make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0339' mkdir -p decoys rm decoys/read-pdb+servers.under cd decoys; shopt -s nullglob ; for x in ../*.ts-submitted* ; do echo ReadConformPDB $x >> read-pdb+servers.under ; done cd decoys; shopt -s nullglob ; for x in *.pdb* ; do echo ReadConformPDB $x >> read-pdb+servers.under ; done cd decoys; shopt -s nullglob ; for x in ../*mer/decoys/*.pdb* ; \ do echo ReadConformPDB $x chain A >> read-pdb+servers.under ; \ y=${x#../} ;\ z=${y/decoys} ;\ a=${z/T0339.} ;\ b=${a%.gz} ;\ c=${b%.pdb} ;\ echo NameConform $c >> read-pdb+servers.under ; \ done cd decoys; shopt -s nullglob ; for x in servers/*.pdb.gz ; do \ echo ReadConformPDB $x >> read-pdb+servers.under ; \ y=${x%.pdb.gz} ; \ z=${y#servers/} ; \ echo NameConform $z >> read-pdb+servers.under ; \ echo SCWRLConform >> read-pdb+servers.under ; \ echo NameConform $z-scwrl >> read-pdb+servers.under ; \ done chgrp protein decoys/read-pdb+servers.under chmod g+w decoys/read-pdb+servers.under rm -f decoys/evaluate.predburial.rdb sed -e s/XXX0000/T0339/ -e s/START_COL/1/ \ -e s/COSTFCN/predburial/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2hdyA/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1174104458 # command:# Prefix for input files set to /projects/compbio/experiments/undertaker/atoms-inputs/ # command:# reading monomeric-50pc.atoms # After reading monomeric-50pc.atoms have 448 chains in training database # Count of chains,residues,atoms: 448,112605,876684 # 109826 residues have no bad marker # 665 residues lack atoms needed to compute omega # 322 residues have cis peptide # number of each bad type: # NON_STANDARD_RESIDUE 6 # HAS_OXT 325 # TOO_MANY_ATOMS 1 # TOO_FEW_ATOMS 523 # HAS_UNKNOWN_ATOMS 2 # HAS_DUPLICATE_ATOMS 0 # CHAIN_BREAK_BEFORE 208 # NON_PLANAR_PEPTIDE 143 # BAD_PEPTIDE 1959 # Note: may sum to more than number of residues, # because one residue may have multiple problems # command:# Reading rotamer library from dunbrack-1332.rot # command:# Prefix for input files set to /projects/compbio/experiments/undertaker/spots/ # command:# ReadAtomType exp-pdb.types Read AtomType exp-pdb with 49 types. # command:# ReadClashTable exp-pdb-2191-2symm.clash # Read ClashTable exp-pdb-2191-2symm checking bonds symmetric at MaxSep 2 # command:# command:CPU_time= 6.19606 sec, elapsed time= 12.6102 sec) # command:# Reading spots from monomeric-50pc-dry-5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-5.hist # created burial cost function dry5 with radius 5 with spots at monomeric-50pc-dry-5.spot # command:# Reading spots from monomeric-50pc-wet-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-wet-6.5.hist # created burial cost function wet6.5 with radius 6.5 with spots at monomeric-50pc-wet-6.5.spot # command:# Reading spots from monomeric-50pc-dry-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-6.5.hist # created burial cost function dry6.5 with radius 6.5 with spots at monomeric-50pc-dry-6.5.spot # command:# Reading spots from monomeric-50pc-generic-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-generic-6.5.hist # created burial cost function gen6.5 with radius 6.5 with spots at monomeric-50pc-generic-6.5.spot # command:# Reading spots from near-backbone-center.spot # reading histogram from smoothed-near-backbone-2spot.hist # Reading spots from near-backbone-count.spot # created burial cost function near_backbone with radius 9.65 with spots at near-backbone-center.spot counting only near-backbone-count.spot # command:# Reading spots from way-back-center.spot # reading histogram from smoothed-way-back-2spot.hist # Reading spots from way-back-count.spot # created burial cost function way_back with radius 8.9 with spots at way-back-center.spot counting only way-back-count.spot # command:# Reading spots from monomeric-50pc-dry-8.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-8.hist # created burial cost function dry8 with radius 8 with spots at monomeric-50pc-dry-8.spot # command:# Reading spots from monomeric-50pc-dry-10.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-10.hist # created burial cost function dry10 with radius 10 with spots at monomeric-50pc-dry-10.spot # command:# Reading spots from monomeric-50pc-dry-12.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-12.hist # created burial cost function dry12 with radius 12 with spots at monomeric-50pc-dry-12.spot # command:# reading histogram from dunbrack-2191-alpha.hist # created alpha cost function alpha with offset 0 and 360 bins # command:# reading histogram from dunbrack-2191-alpha-1.hist # created alpha cost function alpha_prev with offset -1 and 360 bins # command:# Prefix for input files set to /projects/compbio/lib/alphabet/ # command:# Read 3 alphabets from alpha.alphabet # command:CPU_time= 6.28804 sec, elapsed time= 12.8099 sec) # command:# Prefix for input files set to # command:# Making conformation for sequence T0339 numbered 1 through 416 Created new target T0339 from T0339.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:# WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # command:# Saving current conformation as real # command:# Prefix for output files set to decoys/ # command:# SetRealCost created real_cost = # ( 50 * real_hbond + 50 * real_hbond_u + 50 * decoy_hbond + 50 * decoy_hbond_u + 10 * real_NO_hbond + 10 * real_NO_hbond_u + 10 * decoy_NO_hbond + 10 * decoy_NO_hbond_u + 10 * knot + 200 * clens + 0 * rmsd + 35 * log_rmsd + 0 * rmsd_ca + 30 * log_rmsd_ca + 1 * GDT + 1 * smooth_GDT + 0.2 * missing_atoms ) # command:# SetCost created cost = # ) # command:# reading script from file predburial.costfcn # Prefix for input files set to /projects/compbio/experiments/undertaker/spots/ # reading histogram from smoothed-near-backbone-2spot.hist # created burial cost function nb11 with radius 9.65 with spots at near-backbone-center.spot counting only near-backbone-count.spot # Prefix for input files set to # Prefix for input files set to /projects/compbio/lib/alphabet/ # Read 5 alphabets from two-spot-burial.alphabet # Prefix for input files set to # created predicted BurialPredCostFcn pred_nb11_2k # created predicted BurialPredCostFcn pred_nb11_2k_simple # created predicted BurialPredCostFcn pred_nb11_04 # created predicted BurialPredCostFcn pred_nb11_04_simple # created predicted BurialPredCostFcn pred_nb11_06 # created predicted BurialPredCostFcn pred_nb11_06_simple # reading predictions from T0339.t2k.alpha.rdb # created predicted alpha cost function pred_alpha2k with 360 bins smoothing outer_iter=2 inner_iter=1 width=7 # reading predictions from T0339.t04.alpha.rdb # created predicted alpha cost function pred_alpha04 with 360 bins smoothing outer_iter=2 inner_iter=1 width=7 # reading predictions from T0339.t06.alpha.rdb # created predicted alpha cost function pred_alpha06 with 360 bins smoothing outer_iter=2 inner_iter=1 width=7 # Prefix for input files set to /projects/compbio/experiments/undertaker/spots/ # reading histogram from smoothed-monomeric-50pc-CB14.hist # created burial cost function cb14 with radius 14 with spots at CB counting only CB # Prefix for input files set to # Prefix for input files set to /projects/compbio/lib/alphabet/ # Read 28 alphabets from burial.alphabet # Prefix for input files set to # created predicted BurialPredCostFcn pred_cb14_2k # created predicted BurialPredCostFcn pred_cb14_2k_simple # created predicted BurialPredCostFcn pred_cb14_04 # created predicted BurialPredCostFcn pred_cb14_04_simple # created predicted BurialPredCostFcn pred_cb14_06 # created predicted BurialPredCostFcn pred_cb14_06_simple Unrecognized cost function c_beta for SetCost Unrecognized cost function 5 for SetCost # SetCost created cost = # ( 15 * wet6.5(6.5, /log(length)) + 5 * near_backbone(9.65) + 5 * way_back(8.9) + 15 * dry5(5) + 20 * dry6.5(6.5) + 15 * dry8(8) + 5 * dry12(12) + 5 * nb11(9.65) + 5 * pred_nb11_2k_simple(9.65) + 5 * pred_nb11_2k(9.65) + 5 * pred_nb11_04_simple(9.65) + 5 * pred_nb11_04(9.65) + 5 * pred_nb11_06_simple(9.65) + 5 * pred_nb11_06(9.65) + 5 * cb14(14) + 5 * pred_cb14_2k_simple(14) + 5 * pred_cb14_2k(14) + 5 * pred_cb14_04_simple(14) + 5 * pred_cb14_04(14) + 5 * pred_cb14_06_simple(14) + 5 * pred_cb14_06(14) + 2 * phobic_fit + 10 * n_ca_c + 20 * bad_peptide + 5 * sidechain + 8 * bystroff + 20 * soft_clashes + 2 * backbone_clashes + 50 * break + 3 * pred_alpha2k + 4 * pred_alpha04 + 5 * pred_alpha06 + 5 * hbond_geom + 10 * hbond_geom_backbone + 50 * hbond_geom_beta + 100 * hbond_geom_beta_pair + 1 * missing_atoms ) # command:CPU_time= 9.74052 sec, elapsed time= 21.227 sec) # command:# Prefix for input files set to # command:# ReadConformPDB reading from PDB file model1.ts-submitted looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1 # GDT_score = -76.2407 # GDT_score(maxd=8,maxw=2.9)= -80.1049 # GDT_score(maxd=8,maxw=3.2)= -76.5968 # GDT_score(maxd=8,maxw=3.5)= -72.9526 # GDT_score(maxd=10,maxw=3.8)= -75.4252 # GDT_score(maxd=10,maxw=4)= -73.0412 # GDT_score(maxd=10,maxw=4.2)= -70.6157 # GDT_score(maxd=12,maxw=4.3)= -74.2735 # GDT_score(maxd=12,maxw=4.5)= -71.9101 # GDT_score(maxd=12,maxw=4.7)= -69.5361 # GDT_score(maxd=14,maxw=5.2)= -67.7568 # GDT_score(maxd=14,maxw=5.5)= -64.5392 # command:# Prefix for output files set to # command:EXPDTA model1.ts-submitted MODEL 1 REMARK 44 REMARK 44 model 1 is called model1.ts-submitted ATOM 1 N GLU A 1 -10.958 -45.826 10.421 1.00 0.00 ATOM 2 CA GLU A 1 -11.887 -46.015 11.567 1.00 0.00 ATOM 3 CB GLU A 1 -12.846 -47.242 10.615 1.00 0.00 ATOM 4 CG GLU A 1 -12.093 -48.547 10.808 1.00 0.00 ATOM 5 CD GLU A 1 -11.371 -49.040 9.584 1.00 0.00 ATOM 6 OE1 GLU A 1 -10.602 -48.243 8.972 1.00 0.00 ATOM 7 OE2 GLU A 1 -11.545 -50.243 9.254 1.00 0.00 ATOM 8 O GLU A 1 -11.600 -46.136 13.972 1.00 0.00 ATOM 9 C GLU A 1 -11.180 -45.700 12.891 1.00 0.00 ATOM 10 N ARG A 2 -10.114 -44.907 12.788 1.00 0.00 ATOM 11 CA ARG A 2 -9.291 -44.676 13.974 1.00 0.00 ATOM 12 CB ARG A 2 -7.823 -44.513 13.574 1.00 0.00 ATOM 13 CG ARG A 2 -7.191 -45.774 13.004 1.00 0.00 ATOM 14 CD ARG A 2 -5.727 -45.552 12.660 1.00 0.00 ATOM 15 NE ARG A 2 -5.106 -46.754 12.109 1.00 0.00 ATOM 16 CZ ARG A 2 -3.860 -46.808 11.653 1.00 0.00 ATOM 17 NH1 ARG A 2 -3.378 -47.947 11.171 1.00 0.00 ATOM 18 NH2 ARG A 2 -3.093 -45.723 11.680 1.00 0.00 ATOM 19 O ARG A 2 -8.945 -42.998 15.646 1.00 0.00 ATOM 20 C ARG A 2 -9.691 -43.434 14.777 1.00 0.00 ATOM 21 N LYS A 3 -10.860 -42.872 14.474 1.00 0.00 ATOM 22 CA LYS A 3 -11.367 -41.685 15.175 1.00 0.00 ATOM 23 CB LYS A 3 -11.617 -41.982 16.656 1.00 0.00 ATOM 24 CG LYS A 3 -12.694 -43.024 16.905 1.00 0.00 ATOM 25 CD LYS A 3 -12.923 -43.238 18.393 1.00 0.00 ATOM 26 CE LYS A 3 -14.011 -44.270 18.643 1.00 0.00 ATOM 27 NZ LYS A 3 -14.201 -44.536 20.094 1.00 0.00 ATOM 28 O LYS A 3 -9.949 -39.962 16.093 1.00 0.00 ATOM 29 C LYS A 3 -10.369 -40.531 15.078 1.00 0.00 ATOM 30 N VAL A 4 -9.998 -40.226 13.829 1.00 0.00 ATOM 31 CA VAL A 4 -9.035 -39.169 13.570 1.00 0.00 ATOM 32 CB VAL A 4 -8.485 -39.246 12.134 1.00 0.00 ATOM 33 CG1 VAL A 4 -7.544 -38.084 11.860 1.00 0.00 ATOM 34 CG2 VAL A 4 -7.723 -40.545 11.925 1.00 0.00 ATOM 35 O VAL A 4 -10.776 -37.554 13.180 1.00 0.00 ATOM 36 C VAL A 4 -9.721 -37.819 13.763 1.00 0.00 ATOM 37 N TYR A 5 -9.127 -36.978 14.603 1.00 0.00 ATOM 38 CA TYR A 5 -9.679 -35.656 14.882 1.00 0.00 ATOM 39 CB TYR A 5 -9.293 -35.264 16.355 1.00 0.00 ATOM 40 CG TYR A 5 -9.595 -36.320 17.402 1.00 0.00 ATOM 41 CD1 TYR A 5 -8.705 -37.358 17.624 1.00 0.00 ATOM 42 CD2 TYR A 5 -10.806 -36.303 18.085 1.00 0.00 ATOM 43 CE1 TYR A 5 -8.982 -38.352 18.559 1.00 0.00 ATOM 44 CE2 TYR A 5 -11.083 -37.297 19.026 1.00 0.00 ATOM 45 CZ TYR A 5 -10.185 -38.306 19.227 1.00 0.00 ATOM 46 OH TYR A 5 -10.480 -39.303 20.140 1.00 0.00 ATOM 47 O TYR A 5 -8.109 -34.282 13.714 1.00 0.00 ATOM 48 C TYR A 5 -9.279 -34.636 13.831 1.00 0.00 ATOM 49 N MET A 6 -10.262 -34.158 13.080 1.00 0.00 ATOM 50 CA MET A 6 -10.034 -33.155 12.044 1.00 0.00 ATOM 51 CB MET A 6 -10.166 -33.819 10.652 1.00 0.00 ATOM 52 CG MET A 6 -9.023 -34.765 10.286 1.00 0.00 ATOM 53 SD MET A 6 -7.493 -33.895 9.817 1.00 0.00 ATOM 54 CE MET A 6 -7.706 -33.839 8.030 1.00 0.00 ATOM 55 O MET A 6 -11.690 -31.583 11.265 1.00 0.00 ATOM 56 C MET A 6 -11.106 -32.082 12.231 1.00 0.00 ATOM 57 N ASP A 7 -11.317 -31.704 13.487 1.00 0.00 ATOM 58 CA ASP A 7 -12.311 -30.699 13.850 1.00 0.00 ATOM 59 CB ASP A 7 -13.506 -31.345 14.552 1.00 0.00 ATOM 60 CG ASP A 7 -13.113 -32.070 15.823 1.00 0.00 ATOM 61 OD1 ASP A 7 -11.905 -32.102 16.139 1.00 0.00 ATOM 62 OD2 ASP A 7 -14.015 -32.603 16.505 1.00 0.00 ATOM 63 O ASP A 7 -12.324 -29.190 15.740 1.00 0.00 ATOM 64 C ASP A 7 -11.681 -29.667 14.798 1.00 0.00 ATOM 65 N TYR A 8 -10.421 -29.335 14.542 1.00 0.00 ATOM 66 CA TYR A 8 -9.702 -28.376 15.364 1.00 0.00 ATOM 67 CB TYR A 8 -8.170 -28.368 14.979 1.00 0.00 ATOM 68 CG TYR A 8 -7.486 -29.569 15.583 1.00 0.00 ATOM 69 CD1 TYR A 8 -6.964 -30.579 14.772 1.00 0.00 ATOM 70 CD2 TYR A 8 -7.398 -29.708 16.966 1.00 0.00 ATOM 71 CE1 TYR A 8 -6.394 -31.694 15.325 1.00 0.00 ATOM 72 CE2 TYR A 8 -6.823 -30.836 17.527 1.00 0.00 ATOM 73 CZ TYR A 8 -6.328 -31.820 16.700 1.00 0.00 ATOM 74 OH TYR A 8 -5.754 -32.937 17.247 1.00 0.00 ATOM 75 O TYR A 8 -10.175 -26.293 16.457 1.00 0.00 ATOM 76 C TYR A 8 -10.368 -27.005 15.469 1.00 0.00 ATOM 77 N ASN A 9 -11.157 -26.639 14.465 1.00 0.00 ATOM 78 CA ASN A 9 -11.846 -25.352 14.487 1.00 0.00 ATOM 79 CB ASN A 9 -12.467 -25.055 13.121 1.00 0.00 ATOM 80 CG ASN A 9 -11.430 -24.712 12.070 1.00 0.00 ATOM 81 ND2 ASN A 9 -11.804 -24.855 10.804 1.00 0.00 ATOM 82 OD1 ASN A 9 -10.305 -24.328 12.396 1.00 0.00 ATOM 83 O ASN A 9 -13.153 -24.299 16.211 1.00 0.00 ATOM 84 C ASN A 9 -12.894 -25.337 15.596 1.00 0.00 ATOM 85 N ALA A 10 -13.504 -26.500 15.868 1.00 0.00 ATOM 86 CA ALA A 10 -14.521 -26.583 16.915 1.00 0.00 ATOM 87 CB ALA A 10 -15.193 -27.945 16.834 1.00 0.00 ATOM 88 O ALA A 10 -14.286 -25.516 19.060 1.00 0.00 ATOM 89 C ALA A 10 -13.865 -26.363 18.275 1.00 0.00 ATOM 90 N THR A 11 -12.753 -27.005 18.495 1.00 0.00 ATOM 91 CA THR A 11 -11.961 -26.924 19.715 1.00 0.00 ATOM 92 CB THR A 11 -12.740 -27.484 20.923 1.00 0.00 ATOM 93 CG2 THR A 11 -12.974 -28.978 20.758 1.00 0.00 ATOM 94 OG1 THR A 11 -11.990 -27.260 22.124 1.00 0.00 ATOM 95 O THR A 11 -10.630 -28.692 18.806 1.00 0.00 ATOM 96 C THR A 11 -10.675 -27.717 19.555 1.00 0.00 ATOM 97 N THR A 12 -9.504 -27.191 20.095 1.00 0.00 ATOM 98 CA THR A 12 -8.215 -27.859 19.951 1.00 0.00 ATOM 99 CB THR A 12 -7.134 -26.894 19.431 1.00 0.00 ATOM 100 CG2 THR A 12 -7.553 -26.293 18.097 1.00 0.00 ATOM 101 OG1 THR A 12 -6.938 -25.835 20.374 1.00 0.00 ATOM 102 O THR A 12 -8.211 -27.910 22.346 1.00 0.00 ATOM 103 C THR A 12 -7.773 -28.397 21.304 1.00 0.00 ATOM 104 N PRO A 13 -6.913 -29.427 21.306 1.00 0.00 ATOM 105 CA PRO A 13 -6.412 -30.018 22.552 1.00 0.00 ATOM 106 CB PRO A 13 -5.758 -31.326 22.105 1.00 0.00 ATOM 107 CG PRO A 13 -5.352 -31.077 20.690 1.00 0.00 ATOM 108 CD PRO A 13 -6.408 -30.181 20.105 1.00 0.00 ATOM 109 O PRO A 13 -4.629 -28.424 22.466 1.00 0.00 ATOM 110 C PRO A 13 -5.396 -29.065 23.181 1.00 0.00 ATOM 111 N LEU A 14 -5.358 -28.984 24.525 1.00 0.00 ATOM 112 CA LEU A 14 -4.353 -28.152 25.194 1.00 0.00 ATOM 113 CB LEU A 14 -4.605 -28.065 26.724 1.00 0.00 ATOM 114 CG LEU A 14 -5.981 -27.492 27.093 1.00 0.00 ATOM 115 CD1 LEU A 14 -6.116 -27.351 28.622 1.00 0.00 ATOM 116 CD2 LEU A 14 -6.349 -26.188 26.426 1.00 0.00 ATOM 117 O LEU A 14 -2.785 -29.961 25.001 1.00 0.00 ATOM 118 C LEU A 14 -2.972 -28.741 24.919 1.00 0.00 ATOM 119 N GLU A 15 -2.016 -27.884 24.589 1.00 0.00 ATOM 120 CA GLU A 15 -0.653 -28.335 24.327 1.00 0.00 ATOM 121 CB GLU A 15 0.246 -27.138 24.060 1.00 0.00 ATOM 122 CG GLU A 15 -0.080 -26.409 22.764 1.00 0.00 ATOM 123 CD GLU A 15 0.257 -27.240 21.553 1.00 0.00 ATOM 124 OE1 GLU A 15 0.995 -28.233 21.723 1.00 0.00 ATOM 125 OE2 GLU A 15 -0.209 -26.920 20.437 1.00 0.00 ATOM 126 O GLU A 15 -0.303 -28.175 26.695 1.00 0.00 ATOM 127 C GLU A 15 -0.073 -28.805 25.659 1.00 0.00 ATOM 128 N PRO A 16 0.667 -29.928 25.662 1.00 0.00 ATOM 129 CA PRO A 16 1.248 -30.423 26.916 1.00 0.00 ATOM 130 CB PRO A 16 2.186 -31.546 26.473 1.00 0.00 ATOM 131 CG PRO A 16 1.569 -32.078 25.223 1.00 0.00 ATOM 132 CD PRO A 16 1.046 -30.881 24.478 1.00 0.00 ATOM 133 O PRO A 16 1.959 -29.279 28.915 1.00 0.00 ATOM 134 C PRO A 16 2.029 -29.352 27.687 1.00 0.00 ATOM 135 N GLU A 17 2.761 -28.512 26.948 1.00 0.00 ATOM 136 CA GLU A 17 3.556 -27.455 27.559 1.00 0.00 ATOM 137 CB GLU A 17 4.390 -26.736 26.497 1.00 0.00 ATOM 138 CG GLU A 17 5.547 -27.559 25.953 1.00 0.00 ATOM 139 CD GLU A 17 6.518 -27.984 27.038 1.00 0.00 ATOM 140 OE1 GLU A 17 6.986 -27.105 27.794 1.00 0.00 ATOM 141 OE2 GLU A 17 6.814 -29.193 27.129 1.00 0.00 ATOM 142 O GLU A 17 2.960 -25.913 29.299 1.00 0.00 ATOM 143 C GLU A 17 2.642 -26.437 28.231 1.00 0.00 ATOM 144 N VAL A 18 1.586 -26.130 27.544 1.00 0.00 ATOM 145 CA VAL A 18 0.651 -25.150 28.084 1.00 0.00 ATOM 146 CB VAL A 18 -0.471 -24.829 27.081 1.00 0.00 ATOM 147 CG1 VAL A 18 -1.526 -23.944 27.728 1.00 0.00 ATOM 148 CG2 VAL A 18 0.090 -24.099 25.871 1.00 0.00 ATOM 149 O VAL A 18 -0.129 -25.034 30.347 1.00 0.00 ATOM 150 C VAL A 18 0.018 -25.731 29.344 1.00 0.00 ATOM 151 N ILE A 19 -0.351 -26.994 29.280 1.00 0.00 ATOM 152 CA ILE A 19 -0.968 -27.660 30.420 1.00 0.00 ATOM 153 CB ILE A 19 -1.337 -29.121 30.102 1.00 0.00 ATOM 154 CG1 ILE A 19 -2.470 -29.174 29.072 1.00 0.00 ATOM 155 CG2 ILE A 19 -1.797 -29.843 31.359 1.00 0.00 ATOM 156 CD1 ILE A 19 -2.715 -30.555 28.505 1.00 0.00 ATOM 157 O ILE A 19 -0.514 -27.368 32.765 1.00 0.00 ATOM 158 C ILE A 19 -0.068 -27.675 31.655 1.00 0.00 ATOM 159 N GLN A 20 1.195 -28.028 31.463 1.00 0.00 ATOM 160 CA GLN A 20 2.142 -28.088 32.569 1.00 0.00 ATOM 161 CB GLN A 20 3.512 -28.615 32.131 1.00 0.00 ATOM 162 CG GLN A 20 3.518 -30.089 31.760 1.00 0.00 ATOM 163 CD GLN A 20 4.861 -30.546 31.222 1.00 0.00 ATOM 164 OE1 GLN A 20 5.773 -29.741 31.036 1.00 0.00 ATOM 165 NE2 GLN A 20 4.984 -31.843 30.971 1.00 0.00 ATOM 166 O GLN A 20 2.467 -26.610 34.427 1.00 0.00 ATOM 167 C GLN A 20 2.358 -26.716 33.210 1.00 0.00 ATOM 168 N ALA A 21 2.413 -25.664 32.401 1.00 0.00 ATOM 169 CA ALA A 21 2.589 -24.325 32.961 1.00 0.00 ATOM 170 CB ALA A 21 2.830 -23.297 31.851 1.00 0.00 ATOM 171 O ALA A 21 1.506 -23.328 34.863 1.00 0.00 ATOM 172 C ALA A 21 1.366 -23.908 33.782 1.00 0.00 ATOM 173 N MET A 22 0.178 -24.190 33.258 1.00 0.00 ATOM 174 CA MET A 22 -1.074 -23.848 33.944 1.00 0.00 ATOM 175 CB MET A 22 -2.268 -24.359 33.133 1.00 0.00 ATOM 176 CG MET A 22 -2.533 -23.573 31.859 1.00 0.00 ATOM 177 SD MET A 22 -3.847 -24.296 30.857 1.00 0.00 ATOM 178 CE MET A 22 -5.257 -24.064 31.933 1.00 0.00 ATOM 179 O MET A 22 -1.651 -23.926 36.279 1.00 0.00 ATOM 180 C MET A 22 -1.156 -24.523 35.320 1.00 0.00 ATOM 181 N THR A 23 -0.672 -25.771 35.405 1.00 0.00 ATOM 182 CA THR A 23 -0.701 -26.530 36.652 1.00 0.00 ATOM 183 CB THR A 23 0.040 -27.874 36.511 1.00 0.00 ATOM 184 CG2 THR A 23 0.046 -28.620 37.836 1.00 0.00 ATOM 185 OG1 THR A 23 -0.615 -28.684 35.526 1.00 0.00 ATOM 186 O THR A 23 -0.542 -25.907 38.960 1.00 0.00 ATOM 187 C THR A 23 -0.057 -25.816 37.836 1.00 0.00 ATOM 188 N LYS A 24 0.975 -25.050 37.553 1.00 0.00 ATOM 189 CA LYS A 24 1.695 -24.289 38.558 1.00 0.00 ATOM 190 CB LYS A 24 2.911 -23.598 37.937 1.00 0.00 ATOM 191 CG LYS A 24 4.023 -24.548 37.528 1.00 0.00 ATOM 192 CD LYS A 24 5.198 -23.796 36.923 1.00 0.00 ATOM 193 CE LYS A 24 6.297 -24.749 36.481 1.00 0.00 ATOM 194 NZ LYS A 24 7.443 -24.029 35.864 1.00 0.00 ATOM 195 O LYS A 24 0.825 -22.992 40.363 1.00 0.00 ATOM 196 C LYS A 24 0.807 -23.226 39.151 1.00 0.00 ATOM 197 N ALA A 25 0.012 -22.561 38.315 1.00 0.00 ATOM 198 CA ALA A 25 -0.927 -21.546 38.811 1.00 0.00 ATOM 199 CB ALA A 25 -1.605 -20.873 37.627 1.00 0.00 ATOM 200 O ALA A 25 -2.265 -21.682 40.822 1.00 0.00 ATOM 201 C ALA A 25 -1.969 -22.198 39.735 1.00 0.00 ATOM 202 N MET A 26 -2.501 -23.325 39.321 1.00 0.00 ATOM 203 CA MET A 26 -3.534 -23.987 40.113 1.00 0.00 ATOM 204 CB MET A 26 -4.456 -24.691 38.907 1.00 0.00 ATOM 205 CG MET A 26 -5.804 -25.276 39.345 1.00 0.00 ATOM 206 SD MET A 26 -7.083 -24.025 39.654 1.00 0.00 ATOM 207 CE MET A 26 -7.325 -23.392 38.025 1.00 0.00 ATOM 208 O MET A 26 -3.872 -24.983 42.270 1.00 0.00 ATOM 209 C MET A 26 -3.067 -24.693 41.386 1.00 0.00 ATOM 210 N TRP A 27 -1.798 -24.896 41.544 1.00 0.00 ATOM 211 CA TRP A 27 -1.247 -25.535 42.733 1.00 0.00 ATOM 212 CB TRP A 27 -0.603 -26.888 42.426 1.00 0.00 ATOM 213 CG TRP A 27 -1.580 -27.922 41.951 1.00 0.00 ATOM 214 CD1 TRP A 27 -1.870 -28.241 40.658 1.00 0.00 ATOM 215 CD2 TRP A 27 -2.395 -28.772 42.769 1.00 0.00 ATOM 216 CE2 TRP A 27 -3.155 -29.579 41.903 1.00 0.00 ATOM 217 CE3 TRP A 27 -2.558 -28.926 44.150 1.00 0.00 ATOM 218 NE1 TRP A 27 -2.816 -29.238 40.616 1.00 0.00 ATOM 219 CZ2 TRP A 27 -4.060 -30.531 42.368 1.00 0.00 ATOM 220 CZ3 TRP A 27 -3.459 -29.868 44.606 1.00 0.00 ATOM 221 CH2 TRP A 27 -4.198 -30.660 43.721 1.00 0.00 ATOM 222 O TRP A 27 0.151 -25.138 44.628 1.00 0.00 ATOM 223 C TRP A 27 -0.148 -24.797 43.474 1.00 0.00 ATOM 224 N GLU A 28 0.655 -24.047 42.600 1.00 0.00 ATOM 225 CA GLU A 28 1.637 -23.159 43.175 1.00 0.00 ATOM 226 CB GLU A 28 2.903 -23.130 42.317 1.00 0.00 ATOM 227 CG GLU A 28 3.668 -24.442 42.291 1.00 0.00 ATOM 228 CD GLU A 28 4.906 -24.379 41.419 1.00 0.00 ATOM 229 OE1 GLU A 28 5.153 -23.315 40.813 1.00 0.00 ATOM 230 OE2 GLU A 28 5.632 -25.392 41.344 1.00 0.00 ATOM 231 O GLU A 28 1.178 -21.124 44.364 1.00 0.00 ATOM 232 C GLU A 28 1.262 -21.678 43.266 1.00 0.00 ATOM 233 N ALA A 29 1.120 -21.014 42.257 1.00 0.00 ATOM 234 CA ALA A 29 0.774 -19.594 42.216 1.00 0.00 ATOM 235 CB ALA A 29 1.478 -18.832 41.105 1.00 0.00 ATOM 236 O ALA A 29 -1.229 -19.285 40.895 1.00 0.00 ATOM 237 C ALA A 29 -0.746 -19.556 42.001 1.00 0.00 ATOM 238 N TRP A 30 -1.483 -19.843 43.067 1.00 0.00 ATOM 239 CA TRP A 30 -2.947 -19.888 43.042 1.00 0.00 ATOM 240 CB TRP A 30 -3.466 -20.949 44.013 1.00 0.00 ATOM 241 CG TRP A 30 -2.903 -20.825 45.395 1.00 0.00 ATOM 242 CD1 TRP A 30 -1.811 -21.476 45.897 1.00 0.00 ATOM 243 CD2 TRP A 30 -3.399 -19.997 46.454 1.00 0.00 ATOM 244 CE2 TRP A 30 -2.562 -20.196 47.568 1.00 0.00 ATOM 245 CE3 TRP A 30 -4.471 -19.107 46.568 1.00 0.00 ATOM 246 NE1 TRP A 30 -1.601 -21.105 47.203 1.00 0.00 ATOM 247 CZ2 TRP A 30 -2.762 -19.538 48.781 1.00 0.00 ATOM 248 CZ3 TRP A 30 -4.667 -18.457 47.773 1.00 0.00 ATOM 249 CH2 TRP A 30 -3.818 -18.674 48.864 1.00 0.00 ATOM 250 O TRP A 30 -4.826 -18.460 43.445 1.00 0.00 ATOM 251 C TRP A 30 -3.600 -18.568 43.435 1.00 0.00 ATOM 252 N GLY A 31 -2.785 -17.569 43.759 1.00 0.00 ATOM 253 CA GLY A 31 -3.323 -16.285 44.186 1.00 0.00 ATOM 254 O GLY A 31 -4.194 -15.755 42.016 1.00 0.00 ATOM 255 C GLY A 31 -4.214 -15.517 43.223 1.00 0.00 ATOM 256 N ASN A 32 -5.031 -14.624 43.779 1.00 0.00 ATOM 257 CA ASN A 32 -5.930 -13.773 42.991 1.00 0.00 ATOM 258 CB ASN A 32 -7.173 -13.417 43.805 1.00 0.00 ATOM 259 CG ASN A 32 -8.203 -12.652 42.994 1.00 0.00 ATOM 260 ND2 ASN A 32 -9.464 -12.752 43.396 1.00 0.00 ATOM 261 OD1 ASN A 32 -7.864 -11.983 42.017 1.00 0.00 ATOM 262 O ASN A 32 -4.630 -11.830 43.563 1.00 0.00 ATOM 263 C ASN A 32 -5.090 -12.535 42.660 1.00 0.00 ATOM 264 N PRO A 33 -4.868 -12.257 41.367 1.00 0.00 ATOM 265 CA PRO A 33 -4.061 -11.084 41.012 1.00 0.00 ATOM 266 CB PRO A 33 -4.079 -11.010 39.529 1.00 0.00 ATOM 267 CG PRO A 33 -5.376 -11.645 39.173 1.00 0.00 ATOM 268 CD PRO A 33 -5.413 -12.839 40.101 1.00 0.00 ATOM 269 O PRO A 33 -3.857 -8.793 41.837 1.00 0.00 ATOM 270 C PRO A 33 -4.616 -9.765 41.569 1.00 0.00 ATOM 271 N SER A 34 -5.915 -9.722 41.795 1.00 0.00 ATOM 272 CA SER A 34 -6.552 -8.530 42.347 1.00 0.00 ATOM 273 CB SER A 34 -8.000 -8.420 41.871 1.00 0.00 ATOM 274 OG SER A 34 -8.789 -9.480 42.385 1.00 0.00 ATOM 275 O SER A 34 -6.972 -7.492 44.454 1.00 0.00 ATOM 276 C SER A 34 -6.599 -8.494 43.870 1.00 0.00 ATOM 277 N SER A 35 -6.205 -9.596 44.507 1.00 0.00 ATOM 278 CA SER A 35 -6.204 -9.679 45.960 1.00 0.00 ATOM 279 CB SER A 35 -5.984 -11.123 46.414 1.00 0.00 ATOM 280 OG SER A 35 -5.901 -11.207 47.825 1.00 0.00 ATOM 281 O SER A 35 -3.958 -8.845 46.023 1.00 0.00 ATOM 282 C SER A 35 -5.078 -8.820 46.519 1.00 0.00 ATOM 283 N PRO A 36 -5.363 -8.106 47.597 1.00 0.00 ATOM 284 CA PRO A 36 -4.369 -7.225 48.201 1.00 0.00 ATOM 285 CB PRO A 36 -5.193 -6.312 49.108 1.00 0.00 ATOM 286 CG PRO A 36 -6.358 -7.148 49.523 1.00 0.00 ATOM 287 CD PRO A 36 -6.692 -8.014 48.340 1.00 0.00 ATOM 288 O PRO A 36 -2.223 -7.352 49.243 1.00 0.00 ATOM 289 C PRO A 36 -3.275 -7.927 49.009 1.00 0.00 ATOM 290 N TYR A 37 -3.471 -9.199 49.340 1.00 0.00 ATOM 291 CA TYR A 37 -2.483 -9.924 50.134 1.00 0.00 ATOM 292 CB TYR A 37 -2.594 -10.888 50.964 1.00 0.00 ATOM 293 CG TYR A 37 -2.391 -10.278 52.354 1.00 0.00 ATOM 294 CD1 TYR A 37 -1.163 -9.788 52.795 1.00 0.00 ATOM 295 CD2 TYR A 37 -3.464 -10.124 53.193 1.00 0.00 ATOM 296 CE1 TYR A 37 -1.014 -9.173 54.018 1.00 0.00 ATOM 297 CE2 TYR A 37 -3.331 -9.487 54.431 1.00 0.00 ATOM 298 CZ TYR A 37 -2.065 -9.035 54.829 1.00 0.00 ATOM 299 OH TYR A 37 -1.998 -8.415 56.071 1.00 0.00 ATOM 300 O TYR A 37 -1.197 -10.305 48.135 1.00 0.00 ATOM 301 C TYR A 37 -1.284 -10.460 49.348 1.00 0.00 ATOM 302 N SER A 38 -0.354 -11.082 50.249 1.00 0.00 ATOM 303 CA SER A 38 0.860 -11.672 49.718 1.00 0.00 ATOM 304 CB SER A 38 1.495 -12.611 50.796 1.00 0.00 ATOM 305 OG SER A 38 1.998 -11.852 51.888 1.00 0.00 ATOM 306 O SER A 38 1.492 -12.320 47.501 1.00 0.00 ATOM 307 C SER A 38 0.728 -12.504 48.450 1.00 0.00 ATOM 308 N ALA A 39 -0.208 -13.414 48.431 1.00 0.00 ATOM 309 CA ALA A 39 -0.428 -14.255 47.257 1.00 0.00 ATOM 310 CB ALA A 39 -1.444 -15.345 47.570 1.00 0.00 ATOM 311 O ALA A 39 -0.581 -13.840 44.904 1.00 0.00 ATOM 312 C ALA A 39 -0.895 -13.478 46.044 1.00 0.00 ATOM 313 N GLY A 40 -1.509 -12.350 46.257 1.00 0.00 ATOM 314 CA GLY A 40 -1.979 -11.499 45.178 1.00 0.00 ATOM 315 O GLY A 40 -1.009 -10.838 43.102 1.00 0.00 ATOM 316 C GLY A 40 -0.864 -10.939 44.318 1.00 0.00 ATOM 317 N ARG A 41 0.256 -10.555 44.955 1.00 0.00 ATOM 318 CA ARG A 41 1.377 -9.999 44.214 1.00 0.00 ATOM 319 CB ARG A 41 2.494 -9.563 45.156 1.00 0.00 ATOM 320 CG ARG A 41 2.089 -8.507 46.164 1.00 0.00 ATOM 321 CD ARG A 41 3.220 -8.194 47.149 1.00 0.00 ATOM 322 NE ARG A 41 4.418 -7.668 46.496 1.00 0.00 ATOM 323 CZ ARG A 41 5.489 -8.394 46.181 1.00 0.00 ATOM 324 NH1 ARG A 41 5.521 -9.691 46.456 1.00 0.00 ATOM 325 NH2 ARG A 41 6.531 -7.820 45.591 1.00 0.00 ATOM 326 O ARG A 41 2.234 -10.675 42.072 1.00 0.00 ATOM 327 C ARG A 41 1.946 -11.014 43.221 1.00 0.00 ATOM 328 N LYS A 42 2.132 -12.258 43.662 1.00 0.00 ATOM 329 CA LYS A 42 2.685 -13.297 42.802 1.00 0.00 ATOM 330 CB LYS A 42 2.937 -14.578 43.601 1.00 0.00 ATOM 331 CG LYS A 42 4.086 -14.473 44.592 1.00 0.00 ATOM 332 CD LYS A 42 4.284 -15.779 45.347 1.00 0.00 ATOM 333 CE LYS A 42 5.411 -15.664 46.363 1.00 0.00 ATOM 334 NZ LYS A 42 5.600 -16.926 47.125 1.00 0.00 ATOM 335 O LYS A 42 2.150 -13.811 40.523 1.00 0.00 ATOM 336 C LYS A 42 1.717 -13.617 41.658 1.00 0.00 ATOM 337 N ALA A 43 0.437 -13.639 41.952 1.00 0.00 ATOM 338 CA ALA A 43 -0.555 -13.865 40.909 1.00 0.00 ATOM 339 CB ALA A 43 -1.916 -13.952 41.438 1.00 0.00 ATOM 340 O ALA A 43 -0.620 -12.994 38.675 1.00 0.00 ATOM 341 C ALA A 43 -0.524 -12.744 39.876 1.00 0.00 ATOM 342 N LYS A 44 -0.387 -11.523 40.351 1.00 0.00 ATOM 343 CA LYS A 44 -0.344 -10.386 39.438 1.00 0.00 ATOM 344 CB LYS A 44 -0.257 -9.089 40.243 1.00 0.00 ATOM 345 CG LYS A 44 -0.264 -7.828 39.391 1.00 0.00 ATOM 346 CD LYS A 44 -0.254 -6.578 40.254 1.00 0.00 ATOM 347 CE LYS A 44 -0.230 -5.320 39.402 1.00 0.00 ATOM 348 NZ LYS A 44 -0.206 -4.086 40.233 1.00 0.00 ATOM 349 O LYS A 44 0.775 -10.103 37.335 1.00 0.00 ATOM 350 C LYS A 44 0.868 -10.443 38.513 1.00 0.00 ATOM 351 N ASP A 45 2.010 -10.873 39.053 1.00 0.00 ATOM 352 CA ASP A 45 3.225 -10.968 38.249 1.00 0.00 ATOM 353 CB ASP A 45 4.399 -11.427 39.114 1.00 0.00 ATOM 354 CG ASP A 45 4.888 -10.343 40.056 1.00 0.00 ATOM 355 OD1 ASP A 45 4.482 -9.175 39.879 1.00 0.00 ATOM 356 OD2 ASP A 45 5.673 -10.661 40.972 1.00 0.00 ATOM 357 O ASP A 45 3.506 -11.731 35.995 1.00 0.00 ATOM 358 C ASP A 45 3.057 -11.969 37.118 1.00 0.00 ATOM 359 N ILE A 46 2.442 -13.119 37.406 1.00 0.00 ATOM 360 CA ILE A 46 2.242 -14.148 36.396 1.00 0.00 ATOM 361 CB ILE A 46 1.689 -15.440 37.151 1.00 0.00 ATOM 362 CG1 ILE A 46 2.786 -16.101 37.985 1.00 0.00 ATOM 363 CG2 ILE A 46 1.109 -16.442 36.155 1.00 0.00 ATOM 364 CD1 ILE A 46 3.955 -16.682 37.169 1.00 0.00 ATOM 365 O ILE A 46 1.581 -13.880 34.098 1.00 0.00 ATOM 366 C ILE A 46 1.346 -13.608 35.274 1.00 0.00 ATOM 367 N ILE A 47 0.324 -12.845 35.640 1.00 0.00 ATOM 368 CA ILE A 47 -0.583 -12.281 34.640 1.00 0.00 ATOM 369 CB ILE A 47 -1.774 -11.552 35.303 1.00 0.00 ATOM 370 CG1 ILE A 47 -2.561 -12.543 36.168 1.00 0.00 ATOM 371 CG2 ILE A 47 -2.684 -10.939 34.232 1.00 0.00 ATOM 372 CD1 ILE A 47 -2.915 -13.837 35.445 1.00 0.00 ATOM 373 O ILE A 47 0.040 -11.353 32.500 1.00 0.00 ATOM 374 C ILE A 47 0.178 -11.314 33.728 1.00 0.00 ATOM 375 N ASN A 48 1.000 -10.465 34.330 1.00 0.00 ATOM 376 CA ASN A 48 1.755 -9.491 33.552 1.00 0.00 ATOM 377 CB ASN A 48 2.596 -8.606 34.474 1.00 0.00 ATOM 378 CG ASN A 48 1.753 -7.605 35.247 1.00 0.00 ATOM 379 ND2 ASN A 48 2.303 -7.091 36.339 1.00 0.00 ATOM 380 OD1 ASN A 48 0.624 -7.304 34.862 1.00 0.00 ATOM 381 O ASN A 48 2.844 -9.734 31.432 1.00 0.00 ATOM 382 C ASN A 48 2.705 -10.171 32.568 1.00 0.00 ATOM 383 N ALA A 49 3.341 -11.253 33.009 1.00 0.00 ATOM 384 CA ALA A 49 4.257 -12.003 32.149 1.00 0.00 ATOM 385 CB ALA A 49 4.881 -13.158 32.917 1.00 0.00 ATOM 386 O ALA A 49 3.943 -12.442 29.804 1.00 0.00 ATOM 387 C ALA A 49 3.502 -12.562 30.950 1.00 0.00 ATOM 388 N ALA A 50 2.340 -13.172 31.205 1.00 0.00 ATOM 389 CA ALA A 50 1.538 -13.751 30.137 1.00 0.00 ATOM 390 CB ALA A 50 0.376 -14.550 30.708 1.00 0.00 ATOM 391 O ALA A 50 0.840 -12.866 28.019 1.00 0.00 ATOM 392 C ALA A 50 0.956 -12.666 29.227 1.00 0.00 ATOM 393 N ARG A 51 0.597 -11.523 29.800 1.00 0.00 ATOM 394 CA ARG A 51 0.031 -10.434 29.013 1.00 0.00 ATOM 395 CB ARG A 51 -0.402 -9.283 29.925 1.00 0.00 ATOM 396 CG ARG A 51 -1.076 -8.134 29.196 1.00 0.00 ATOM 397 CD ARG A 51 -1.507 -7.043 30.163 1.00 0.00 ATOM 398 NE ARG A 51 -0.363 -6.419 30.829 1.00 0.00 ATOM 399 CZ ARG A 51 -0.452 -5.680 31.929 1.00 0.00 ATOM 400 NH1 ARG A 51 0.642 -5.155 32.464 1.00 0.00 ATOM 401 NH2 ARG A 51 -1.632 -5.471 32.494 1.00 0.00 ATOM 402 O ARG A 51 0.822 -9.668 26.894 1.00 0.00 ATOM 403 C ARG A 51 1.121 -9.986 28.036 1.00 0.00 ATOM 404 N GLU A 52 2.378 -9.929 28.470 1.00 0.00 ATOM 405 CA GLU A 52 3.473 -9.523 27.624 1.00 0.00 ATOM 406 CB GLU A 52 4.736 -9.311 28.462 1.00 0.00 ATOM 407 CG GLU A 52 4.675 -8.102 29.382 1.00 0.00 ATOM 408 CD GLU A 52 5.902 -7.978 30.262 1.00 0.00 ATOM 409 OE1 GLU A 52 6.772 -8.871 30.199 1.00 0.00 ATOM 410 OE2 GLU A 52 5.992 -6.986 31.017 1.00 0.00 ATOM 411 O GLU A 52 4.203 -10.219 25.441 1.00 0.00 ATOM 412 C GLU A 52 3.791 -10.565 26.552 1.00 0.00 ATOM 413 N SER A 53 3.601 -11.837 26.884 1.00 0.00 ATOM 414 CA SER A 53 3.862 -12.912 25.932 1.00 0.00 ATOM 415 CB SER A 53 3.703 -14.275 26.611 1.00 0.00 ATOM 416 OG SER A 53 4.696 -14.468 27.606 1.00 0.00 ATOM 417 O SER A 53 3.249 -13.003 23.600 1.00 0.00 ATOM 418 C SER A 53 2.877 -12.832 24.764 1.00 0.00 ATOM 419 N LEU A 54 1.616 -12.569 25.085 1.00 0.00 ATOM 420 CA LEU A 54 0.572 -12.435 24.081 1.00 0.00 ATOM 421 CB LEU A 54 -0.758 -12.232 24.742 1.00 0.00 ATOM 422 CG LEU A 54 -1.952 -11.971 23.797 1.00 0.00 ATOM 423 CD1 LEU A 54 -2.117 -13.174 22.863 1.00 0.00 ATOM 424 CD2 LEU A 54 -3.221 -11.730 24.613 1.00 0.00 ATOM 425 O LEU A 54 0.807 -11.260 21.998 1.00 0.00 ATOM 426 C LEU A 54 0.853 -11.201 23.222 1.00 0.00 ATOM 427 N ALA A 55 1.150 -10.084 23.876 1.00 0.00 ATOM 428 CA ALA A 55 1.441 -8.843 23.175 1.00 0.00 ATOM 429 CB ALA A 55 1.764 -7.736 24.165 1.00 0.00 ATOM 430 O ALA A 55 2.618 -8.461 21.126 1.00 0.00 ATOM 431 C ALA A 55 2.640 -8.983 22.238 1.00 0.00 ATOM 432 N LYS A 56 3.681 -9.689 22.680 1.00 0.00 ATOM 433 CA LYS A 56 4.878 -9.881 21.860 1.00 0.00 ATOM 434 CB LYS A 56 5.912 -10.725 22.610 1.00 0.00 ATOM 435 CG LYS A 56 6.566 -10.010 23.780 1.00 0.00 ATOM 436 CD LYS A 56 7.580 -10.905 24.476 1.00 0.00 ATOM 437 CE LYS A 56 8.216 -10.201 25.662 1.00 0.00 ATOM 438 NZ LYS A 56 9.188 -11.076 26.373 1.00 0.00 ATOM 439 O LYS A 56 5.145 -10.270 19.508 1.00 0.00 ATOM 440 C LYS A 56 4.578 -10.591 20.550 1.00 0.00 ATOM 441 N MET A 57 3.707 -11.559 20.611 1.00 0.00 ATOM 442 CA MET A 57 3.351 -12.318 19.423 1.00 0.00 ATOM 443 CB MET A 57 2.399 -13.502 19.850 1.00 0.00 ATOM 444 CG MET A 57 2.089 -14.462 18.702 1.00 0.00 ATOM 445 SD MET A 57 0.970 -15.763 19.356 1.00 0.00 ATOM 446 CE MET A 57 -0.582 -14.873 19.502 1.00 0.00 ATOM 447 O MET A 57 3.089 -11.583 17.149 1.00 0.00 ATOM 448 C MET A 57 2.747 -11.440 18.330 1.00 0.00 ATOM 449 N ILE A 58 1.864 -10.520 18.718 1.00 0.00 ATOM 450 CA ILE A 58 1.191 -9.663 17.745 1.00 0.00 ATOM 451 CB ILE A 58 -0.297 -9.469 18.101 1.00 0.00 ATOM 452 CG1 ILE A 58 -0.436 -8.765 19.451 1.00 0.00 ATOM 453 CG2 ILE A 58 -1.003 -10.814 18.181 1.00 0.00 ATOM 454 CD1 ILE A 58 -1.854 -8.350 19.780 1.00 0.00 ATOM 455 O ILE A 58 1.136 -7.377 16.965 1.00 0.00 ATOM 456 C ILE A 58 1.749 -8.241 17.607 1.00 0.00 ATOM 457 N GLY A 59 2.859 -7.988 18.253 1.00 0.00 ATOM 458 CA GLY A 59 3.494 -6.687 18.191 1.00 0.00 ATOM 459 O GLY A 59 2.725 -4.449 18.340 1.00 0.00 ATOM 460 C GLY A 59 2.734 -5.582 18.853 1.00 0.00 ATOM 461 N GLY A 60 2.080 -5.862 19.985 1.00 0.00 ATOM 462 CA GLY A 60 1.320 -4.834 20.679 1.00 0.00 ATOM 463 O GLY A 60 2.916 -5.021 22.460 1.00 0.00 ATOM 464 C GLY A 60 1.925 -4.449 22.024 1.00 0.00 ATOM 465 N LYS A 61 1.314 -3.461 22.667 1.00 0.00 ATOM 466 CA LYS A 61 1.724 -3.016 23.991 1.00 0.00 ATOM 467 CB LYS A 61 1.467 -1.514 24.157 1.00 0.00 ATOM 468 CG LYS A 61 2.332 -0.635 23.269 1.00 0.00 ATOM 469 CD LYS A 61 2.002 0.835 23.455 1.00 0.00 ATOM 470 CE LYS A 61 2.837 1.712 22.535 1.00 0.00 ATOM 471 NZ LYS A 61 2.521 3.156 22.706 1.00 0.00 ATOM 472 O LYS A 61 -0.346 -4.013 24.682 1.00 0.00 ATOM 473 C LYS A 61 0.848 -3.855 24.931 1.00 0.00 ATOM 474 N PRO A 62 1.421 -4.373 26.030 1.00 0.00 ATOM 475 CA PRO A 62 0.663 -5.196 26.987 1.00 0.00 ATOM 476 CB PRO A 62 1.649 -5.427 28.136 1.00 0.00 ATOM 477 CG PRO A 62 2.992 -5.358 27.495 1.00 0.00 ATOM 478 CD PRO A 62 2.904 -4.273 26.457 1.00 0.00 ATOM 479 O PRO A 62 -1.600 -5.243 27.690 1.00 0.00 ATOM 480 C PRO A 62 -0.617 -4.505 27.472 1.00 0.00 ATOM 481 N GLN A 63 -0.568 -3.216 27.612 1.00 0.00 ATOM 482 CA GLN A 63 -1.732 -2.464 28.105 1.00 0.00 ATOM 483 CB GLN A 63 -1.358 -1.002 28.366 1.00 0.00 ATOM 484 CG GLN A 63 -0.397 -0.807 29.528 1.00 0.00 ATOM 485 CD GLN A 63 -0.030 0.648 29.739 1.00 0.00 ATOM 486 OE1 GLN A 63 -0.463 1.523 28.993 1.00 0.00 ATOM 487 NE2 GLN A 63 0.777 0.910 30.761 1.00 0.00 ATOM 488 O GLN A 63 -4.043 -2.301 27.474 1.00 0.00 ATOM 489 C GLN A 63 -2.898 -2.571 27.112 1.00 0.00 ATOM 490 N ASP A 64 -2.593 -2.936 25.882 1.00 0.00 ATOM 491 CA ASP A 64 -3.603 -3.000 24.828 1.00 0.00 ATOM 492 CB ASP A 64 -2.951 -2.804 23.457 1.00 0.00 ATOM 493 CG ASP A 64 -2.316 -1.436 23.306 1.00 0.00 ATOM 494 OD1 ASP A 64 -2.985 -0.431 23.626 1.00 0.00 ATOM 495 OD2 ASP A 64 -1.150 -1.367 22.865 1.00 0.00 ATOM 496 O ASP A 64 -5.327 -4.521 24.133 1.00 0.00 ATOM 497 C ASP A 64 -4.341 -4.332 24.851 1.00 0.00 ATOM 498 N ILE A 65 -3.821 -5.253 25.683 1.00 0.00 ATOM 499 CA ILE A 65 -4.408 -6.582 25.786 1.00 0.00 ATOM 500 CB ILE A 65 -3.318 -7.635 26.066 1.00 0.00 ATOM 501 CG1 ILE A 65 -2.230 -7.572 24.991 1.00 0.00 ATOM 502 CG2 ILE A 65 -3.916 -9.033 26.068 1.00 0.00 ATOM 503 CD1 ILE A 65 -2.743 -7.823 23.588 1.00 0.00 ATOM 504 O ILE A 65 -5.093 -6.533 28.089 1.00 0.00 ATOM 505 C ILE A 65 -5.427 -6.683 26.912 1.00 0.00 ATOM 506 N ILE A 66 -6.760 -6.976 26.617 1.00 0.00 ATOM 507 CA ILE A 66 -7.817 -7.053 27.626 1.00 0.00 ATOM 508 CB ILE A 66 -9.038 -6.205 27.230 1.00 0.00 ATOM 509 CG1 ILE A 66 -8.625 -4.753 26.980 1.00 0.00 ATOM 510 CG2 ILE A 66 -10.084 -6.225 28.333 1.00 0.00 ATOM 511 CD1 ILE A 66 -8.003 -4.081 28.184 1.00 0.00 ATOM 512 O ILE A 66 -8.346 -9.205 26.694 1.00 0.00 ATOM 513 C ILE A 66 -8.154 -8.534 27.710 1.00 0.00 ATOM 514 N PHE A 67 -8.233 -9.077 28.950 1.00 0.00 ATOM 515 CA PHE A 67 -8.525 -10.480 29.134 1.00 0.00 ATOM 516 CB PHE A 67 -7.954 -11.029 30.444 1.00 0.00 ATOM 517 CG PHE A 67 -6.470 -11.256 30.409 1.00 0.00 ATOM 518 CD1 PHE A 67 -5.602 -10.327 30.954 1.00 0.00 ATOM 519 CD2 PHE A 67 -5.942 -12.397 29.830 1.00 0.00 ATOM 520 CE1 PHE A 67 -4.236 -10.533 30.923 1.00 0.00 ATOM 521 CE2 PHE A 67 -4.576 -12.603 29.799 1.00 0.00 ATOM 522 CZ PHE A 67 -3.724 -11.681 30.343 1.00 0.00 ATOM 523 O PHE A 67 -10.747 -9.891 29.815 1.00 0.00 ATOM 524 C PHE A 67 -10.033 -10.680 29.199 1.00 0.00 ATOM 525 N THR A 68 -10.505 -11.752 28.565 1.00 0.00 ATOM 526 CA THR A 68 -11.927 -12.090 28.548 1.00 0.00 ATOM 527 CB THR A 68 -12.554 -11.764 27.179 1.00 0.00 ATOM 528 CG2 THR A 68 -12.287 -10.313 26.802 1.00 0.00 ATOM 529 OG1 THR A 68 -11.991 -12.613 26.175 1.00 0.00 ATOM 530 O THR A 68 -11.155 -14.348 28.559 1.00 0.00 ATOM 531 C THR A 68 -12.106 -13.596 28.719 1.00 0.00 ATOM 532 N SER A 69 -13.333 -14.021 28.985 1.00 0.00 ATOM 533 CA SER A 69 -13.650 -15.438 29.073 1.00 0.00 ATOM 534 CB SER A 69 -15.046 -15.632 29.669 1.00 0.00 ATOM 535 OG SER A 69 -16.051 -15.256 28.745 1.00 0.00 ATOM 536 O SER A 69 -13.826 -17.453 27.765 1.00 0.00 ATOM 537 C SER A 69 -13.583 -16.242 27.772 1.00 0.00 ATOM 538 N GLY A 70 -13.260 -15.576 26.671 1.00 0.00 ATOM 539 CA GLY A 70 -13.186 -16.267 25.396 1.00 0.00 ATOM 540 O GLY A 70 -13.943 -14.171 24.494 1.00 0.00 ATOM 541 C GLY A 70 -13.531 -15.320 24.277 1.00 0.00 ATOM 542 N GLY A 71 -13.305 -15.851 23.007 1.00 0.00 ATOM 543 CA GLY A 71 -13.474 -15.087 21.793 1.00 0.00 ATOM 544 O GLY A 71 -15.081 -13.453 21.117 1.00 0.00 ATOM 545 C GLY A 71 -14.888 -14.576 21.583 1.00 0.00 ATOM 546 N THR A 72 -15.923 -15.395 21.918 1.00 0.00 ATOM 547 CA THR A 72 -17.305 -14.979 21.737 1.00 0.00 ATOM 548 CB THR A 72 -18.280 -16.104 22.127 1.00 0.00 ATOM 549 CG2 THR A 72 -19.720 -15.632 21.996 1.00 0.00 ATOM 550 OG1 THR A 72 -18.081 -17.232 21.268 1.00 0.00 ATOM 551 O THR A 72 -18.110 -12.753 22.133 1.00 0.00 ATOM 552 C THR A 72 -17.585 -13.758 22.608 1.00 0.00 ATOM 553 N GLU A 73 -17.224 -13.845 23.878 1.00 0.00 ATOM 554 CA GLU A 73 -17.444 -12.739 24.805 1.00 0.00 ATOM 555 CB GLU A 73 -17.081 -13.056 26.228 1.00 0.00 ATOM 556 CG GLU A 73 -18.203 -12.821 27.239 1.00 0.00 ATOM 557 CD GLU A 73 -18.646 -14.103 27.925 1.00 0.00 ATOM 558 OE1 GLU A 73 -19.228 -14.975 27.239 1.00 0.00 ATOM 559 OE2 GLU A 73 -18.411 -14.238 29.150 1.00 0.00 ATOM 560 O GLU A 73 -17.089 -10.394 24.475 1.00 0.00 ATOM 561 C GLU A 73 -16.625 -11.529 24.386 1.00 0.00 ATOM 562 N SER A 74 -15.406 -11.769 23.920 1.00 0.00 ATOM 563 CA SER A 74 -14.544 -10.680 23.471 1.00 0.00 ATOM 564 CB SER A 74 -13.200 -11.228 22.986 1.00 0.00 ATOM 565 OG SER A 74 -12.363 -10.185 22.521 1.00 0.00 ATOM 566 O SER A 74 -15.249 -8.730 22.266 1.00 0.00 ATOM 567 C SER A 74 -15.239 -9.957 22.320 1.00 0.00 ATOM 568 N ASN A 75 -15.826 -10.740 21.407 1.00 0.00 ATOM 569 CA ASN A 75 -16.524 -10.162 20.265 1.00 0.00 ATOM 570 CB ASN A 75 -17.058 -11.274 19.361 1.00 0.00 ATOM 571 CG ASN A 75 -15.959 -11.984 18.599 1.00 0.00 ATOM 572 ND2 ASN A 75 -16.251 -13.187 18.121 1.00 0.00 ATOM 573 OD1 ASN A 75 -14.859 -11.451 18.437 1.00 0.00 ATOM 574 O ASN A 75 -17.906 -8.192 20.223 1.00 0.00 ATOM 575 C ASN A 75 -17.689 -9.291 20.742 1.00 0.00 ATOM 576 N ASN A 76 -18.450 -9.799 21.704 1.00 0.00 ATOM 577 CA ASN A 76 -19.599 -9.061 22.226 1.00 0.00 ATOM 578 CB ASN A 76 -20.335 -9.909 23.266 1.00 0.00 ATOM 579 CG ASN A 76 -21.107 -11.053 22.642 1.00 0.00 ATOM 580 ND2 ASN A 76 -21.429 -12.055 23.452 1.00 0.00 ATOM 581 OD1 ASN A 76 -21.411 -11.033 21.452 1.00 0.00 ATOM 582 O ASN A 76 -19.772 -6.710 22.684 1.00 0.00 ATOM 583 C ASN A 76 -19.161 -7.764 22.887 1.00 0.00 ATOM 584 N LEU A 77 -18.094 -7.854 23.677 1.00 0.00 ATOM 585 CA LEU A 77 -17.569 -6.705 24.407 1.00 0.00 ATOM 586 CB LEU A 77 -16.411 -7.129 25.314 1.00 0.00 ATOM 587 CG LEU A 77 -15.749 -6.017 26.133 1.00 0.00 ATOM 588 CD1 LEU A 77 -16.750 -5.384 27.086 1.00 0.00 ATOM 589 CD2 LEU A 77 -14.594 -6.568 26.952 1.00 0.00 ATOM 590 O LEU A 77 -17.346 -4.415 23.685 1.00 0.00 ATOM 591 C LEU A 77 -17.050 -5.613 23.499 1.00 0.00 ATOM 592 N VAL A 78 -16.278 -6.009 22.476 1.00 0.00 ATOM 593 CA VAL A 78 -15.683 -5.048 21.562 1.00 0.00 ATOM 594 CB VAL A 78 -14.743 -5.716 20.531 1.00 0.00 ATOM 595 CG1 VAL A 78 -15.510 -6.653 19.591 1.00 0.00 ATOM 596 CG2 VAL A 78 -13.945 -4.660 19.746 1.00 0.00 ATOM 597 O VAL A 78 -16.642 -3.093 20.575 1.00 0.00 ATOM 598 C VAL A 78 -16.706 -4.304 20.701 1.00 0.00 ATOM 599 N ILE A 79 -17.650 -5.028 20.120 1.00 0.00 ATOM 600 CA ILE A 79 -18.637 -4.400 19.251 1.00 0.00 ATOM 601 CB ILE A 79 -19.385 -5.444 18.401 1.00 0.00 ATOM 602 CG1 ILE A 79 -18.425 -6.125 17.424 1.00 0.00 ATOM 603 CG2 ILE A 79 -20.494 -4.779 17.599 1.00 0.00 ATOM 604 CD1 ILE A 79 -19.020 -7.322 16.718 1.00 0.00 ATOM 605 O ILE A 79 -19.878 -2.393 19.695 1.00 0.00 ATOM 606 C ILE A 79 -19.646 -3.556 20.026 1.00 0.00 ATOM 607 N HIS A 80 -20.298 -4.117 21.092 1.00 0.00 ATOM 608 CA HIS A 80 -21.220 -3.367 21.946 1.00 0.00 ATOM 609 CB HIS A 80 -21.820 -4.278 23.019 1.00 0.00 ATOM 610 CG HIS A 80 -22.861 -5.218 22.498 1.00 0.00 ATOM 611 CD2 HIS A 80 -24.315 -5.218 22.425 1.00 0.00 ATOM 612 ND1 HIS A 80 -22.550 -6.425 21.912 1.00 0.00 ATOM 613 CE1 HIS A 80 -23.686 -7.043 21.549 1.00 0.00 ATOM 614 NE2 HIS A 80 -24.750 -6.325 21.853 1.00 0.00 ATOM 615 O HIS A 80 -20.930 -1.135 22.810 1.00 0.00 ATOM 616 C HIS A 80 -20.426 -2.250 22.617 1.00 0.00 ATOM 617 N SER A 81 -19.181 -2.556 22.973 1.00 0.00 ATOM 618 CA SER A 81 -18.341 -1.571 23.622 1.00 0.00 ATOM 619 CB SER A 81 -16.984 -2.175 23.982 1.00 0.00 ATOM 620 OG SER A 81 -16.143 -1.216 24.600 1.00 0.00 ATOM 621 O SER A 81 -18.228 0.776 23.155 1.00 0.00 ATOM 622 C SER A 81 -18.058 -0.364 22.741 1.00 0.00 ATOM 623 N VAL A 82 -17.664 -0.573 21.527 1.00 0.00 ATOM 624 CA VAL A 82 -17.378 0.524 20.622 1.00 0.00 ATOM 625 CB VAL A 82 -16.655 0.049 19.348 1.00 0.00 ATOM 626 CG1 VAL A 82 -16.512 1.195 18.358 1.00 0.00 ATOM 627 CG2 VAL A 82 -15.264 -0.465 19.690 1.00 0.00 ATOM 628 O VAL A 82 -18.860 2.373 20.264 1.00 0.00 ATOM 629 C VAL A 82 -18.723 1.155 20.261 1.00 0.00 ATOM 630 N VAL A 83 -19.722 0.307 20.026 1.00 0.00 ATOM 631 CA VAL A 83 -21.067 0.767 19.704 1.00 0.00 ATOM 632 CB VAL A 83 -22.035 -0.379 19.432 1.00 0.00 ATOM 633 CG1 VAL A 83 -23.466 0.137 19.372 1.00 0.00 ATOM 634 CG2 VAL A 83 -21.664 -1.039 18.109 1.00 0.00 ATOM 635 O VAL A 83 -22.267 2.565 20.754 1.00 0.00 ATOM 636 C VAL A 83 -21.616 1.530 20.905 1.00 0.00 ATOM 637 N LYS A 84 -21.341 1.029 22.106 1.00 0.00 ATOM 638 CA LYS A 84 -21.810 1.663 23.332 1.00 0.00 ATOM 639 CB LYS A 84 -21.302 0.879 24.542 1.00 0.00 ATOM 640 CG LYS A 84 -21.756 1.437 25.882 1.00 0.00 ATOM 641 CD LYS A 84 -23.256 1.267 26.072 1.00 0.00 ATOM 642 CE LYS A 84 -23.688 1.704 27.461 1.00 0.00 ATOM 643 NZ LYS A 84 -25.152 1.533 27.667 1.00 0.00 ATOM 644 O LYS A 84 -22.011 3.995 23.871 1.00 0.00 ATOM 645 C LYS A 84 -21.304 3.083 23.449 1.00 0.00 ATOM 646 N HIS A 85 -20.018 3.309 23.086 1.00 0.00 ATOM 647 CA HIS A 85 -19.440 4.636 23.140 1.00 0.00 ATOM 648 CB HIS A 85 -17.974 4.584 22.704 1.00 0.00 ATOM 649 CG HIS A 85 -17.276 5.906 22.778 1.00 0.00 ATOM 650 CD2 HIS A 85 -16.791 6.878 21.809 1.00 0.00 ATOM 651 ND1 HIS A 85 -16.925 6.497 23.972 1.00 0.00 ATOM 652 CE1 HIS A 85 -16.316 7.667 23.717 1.00 0.00 ATOM 653 NE2 HIS A 85 -16.231 7.903 22.421 1.00 0.00 ATOM 654 O HIS A 85 -20.517 6.696 22.629 1.00 0.00 ATOM 655 C HIS A 85 -20.206 5.575 22.234 1.00 0.00 ATOM 656 N PHE A 86 -20.524 5.154 21.026 1.00 0.00 ATOM 657 CA PHE A 86 -21.249 6.015 20.098 1.00 0.00 ATOM 658 CB PHE A 86 -21.413 5.326 18.741 1.00 0.00 ATOM 659 CG PHE A 86 -20.127 5.171 17.980 1.00 0.00 ATOM 660 CD1 PHE A 86 -19.002 5.891 18.339 1.00 0.00 ATOM 661 CD2 PHE A 86 -20.044 4.302 16.905 1.00 0.00 ATOM 662 CE1 PHE A 86 -17.820 5.749 17.639 1.00 0.00 ATOM 663 CE2 PHE A 86 -18.861 4.161 16.205 1.00 0.00 ATOM 664 CZ PHE A 86 -17.751 4.878 16.568 1.00 0.00 ATOM 665 O PHE A 86 -23.098 7.508 20.555 1.00 0.00 ATOM 666 C PHE A 86 -22.645 6.359 20.620 1.00 0.00 ATOM 667 N HIS A 87 -23.345 5.341 21.119 1.00 0.00 ATOM 668 CA HIS A 87 -24.685 5.541 21.654 1.00 0.00 ATOM 669 CB HIS A 87 -25.255 4.222 22.182 1.00 0.00 ATOM 670 CG HIS A 87 -26.647 4.334 22.716 1.00 0.00 ATOM 671 CD2 HIS A 87 -27.256 4.306 24.039 1.00 0.00 ATOM 672 ND1 HIS A 87 -27.745 4.514 21.904 1.00 0.00 ATOM 673 CE1 HIS A 87 -28.850 4.579 22.668 1.00 0.00 ATOM 674 NE2 HIS A 87 -28.565 4.455 23.949 1.00 0.00 ATOM 675 O HIS A 87 -25.602 7.380 22.903 1.00 0.00 ATOM 676 C HIS A 87 -24.677 6.557 22.790 1.00 0.00 ATOM 677 N ALA A 88 -23.645 6.525 23.625 1.00 0.00 ATOM 678 CA ALA A 88 -23.560 7.400 24.785 1.00 0.00 ATOM 679 CB ALA A 88 -22.395 6.992 25.673 1.00 0.00 ATOM 680 O ALA A 88 -23.730 9.753 25.133 1.00 0.00 ATOM 681 C ALA A 88 -23.357 8.847 24.372 1.00 0.00 ATOM 682 N ASN A 89 -22.809 9.080 23.184 1.00 0.00 ATOM 683 CA ASN A 89 -22.537 10.419 22.661 1.00 0.00 ATOM 684 CB ASN A 89 -21.032 10.659 22.570 1.00 0.00 ATOM 685 CG ASN A 89 -20.353 10.644 23.927 1.00 0.00 ATOM 686 ND2 ASN A 89 -19.549 9.616 24.174 1.00 0.00 ATOM 687 OD1 ASN A 89 -20.555 11.543 24.742 1.00 0.00 ATOM 688 O ASN A 89 -23.352 9.414 20.640 1.00 0.00 ATOM 689 C ASN A 89 -23.182 10.454 21.280 1.00 0.00 ATOM 690 N GLN A 90 -23.506 11.629 20.775 1.00 0.00 ATOM 691 CA GLN A 90 -24.213 11.738 19.509 1.00 0.00 ATOM 692 CB GLN A 90 -25.289 12.822 19.591 1.00 0.00 ATOM 693 CG GLN A 90 -26.322 12.591 20.680 1.00 0.00 ATOM 694 CD GLN A 90 -27.141 11.335 20.450 1.00 0.00 ATOM 695 OE1 GLN A 90 -27.575 11.060 19.331 1.00 0.00 ATOM 696 NE2 GLN A 90 -27.352 10.566 21.513 1.00 0.00 ATOM 697 O GLN A 90 -23.810 12.505 17.270 1.00 0.00 ATOM 698 C GLN A 90 -23.326 12.034 18.306 1.00 0.00 ATOM 699 N THR A 91 -22.020 11.760 18.492 1.00 0.00 ATOM 700 CA THR A 91 -21.045 12.010 17.435 1.00 0.00 ATOM 701 CB THR A 91 -19.606 11.502 18.006 1.00 0.00 ATOM 702 CG2 THR A 91 -19.057 12.351 19.139 1.00 0.00 ATOM 703 OG1 THR A 91 -19.792 10.178 18.549 1.00 0.00 ATOM 704 O THR A 91 -20.971 12.094 15.047 1.00 0.00 ATOM 705 C THR A 91 -21.315 11.475 16.043 1.00 0.00 ATOM 706 N SER A 92 -21.947 10.311 15.973 1.00 0.00 ATOM 707 CA SER A 92 -22.254 9.734 14.670 1.00 0.00 ATOM 708 CB SER A 92 -23.074 8.313 15.363 1.00 0.00 ATOM 709 OG SER A 92 -24.404 8.829 15.384 1.00 0.00 ATOM 710 O SER A 92 -23.205 10.609 12.642 1.00 0.00 ATOM 711 C SER A 92 -23.166 10.667 13.876 1.00 0.00 ATOM 712 N LYS A 93 -23.899 11.531 14.579 1.00 0.00 ATOM 713 CA LYS A 93 -24.800 12.480 13.931 1.00 0.00 ATOM 714 CB LYS A 93 -26.137 12.496 14.815 1.00 0.00 ATOM 715 CG LYS A 93 -27.221 13.382 14.236 1.00 0.00 ATOM 716 CD LYS A 93 -28.118 13.996 15.303 1.00 0.00 ATOM 717 CE LYS A 93 -28.988 12.973 15.996 1.00 0.00 ATOM 718 NZ LYS A 93 -29.905 13.667 16.952 1.00 0.00 ATOM 719 O LYS A 93 -24.537 14.534 12.720 1.00 0.00 ATOM 720 C LYS A 93 -24.043 13.741 13.527 1.00 0.00 ATOM 721 N GLY A 94 -22.853 13.926 14.052 1.00 0.00 ATOM 722 CA GLY A 94 -22.054 15.094 13.734 1.00 0.00 ATOM 723 O GLY A 94 -21.569 15.500 16.033 1.00 0.00 ATOM 724 C GLY A 94 -21.162 15.546 14.874 1.00 0.00 ATOM 725 N HIS A 95 -19.895 16.100 14.644 1.00 0.00 ATOM 726 CA HIS A 95 -18.963 16.544 15.683 1.00 0.00 ATOM 727 CB HIS A 95 -17.646 16.952 15.015 1.00 0.00 ATOM 728 CG HIS A 95 -16.559 17.297 15.985 1.00 0.00 ATOM 729 CD2 HIS A 95 -15.790 18.493 16.301 1.00 0.00 ATOM 730 ND1 HIS A 95 -16.036 16.382 16.873 1.00 0.00 ATOM 731 CE1 HIS A 95 -15.081 16.979 17.606 1.00 0.00 ATOM 732 NE2 HIS A 95 -14.927 18.248 17.269 1.00 0.00 ATOM 733 O HIS A 95 -18.584 18.421 17.125 1.00 0.00 ATOM 734 C HIS A 95 -19.341 17.872 16.314 1.00 0.00 ATOM 735 N THR A 96 -20.523 18.374 15.911 1.00 0.00 ATOM 736 CA THR A 96 -21.037 19.600 16.542 1.00 0.00 ATOM 737 CB THR A 96 -20.833 20.875 15.704 1.00 0.00 ATOM 738 CG2 THR A 96 -19.350 21.125 15.468 1.00 0.00 ATOM 739 OG1 THR A 96 -21.487 20.726 14.438 1.00 0.00 ATOM 740 O THR A 96 -23.213 18.681 16.043 1.00 0.00 ATOM 741 C THR A 96 -22.525 19.405 16.764 1.00 0.00 ATOM 742 N GLY A 97 -23.058 20.065 17.749 1.00 0.00 ATOM 743 CA GLY A 97 -24.491 20.055 18.018 1.00 0.00 ATOM 744 O GLY A 97 -26.319 20.026 16.478 1.00 0.00 ATOM 745 C GLY A 97 -25.305 20.608 16.866 1.00 0.00 ATOM 746 N GLY A 98 -24.839 21.701 16.280 1.00 0.00 ATOM 747 CA GLY A 98 -25.532 22.311 15.156 1.00 0.00 ATOM 748 O GLY A 98 -26.665 21.461 13.282 1.00 0.00 ATOM 749 C GLY A 98 -25.640 21.430 13.954 1.00 0.00 ATOM 750 N HIS A 99 -24.613 20.579 13.657 1.00 0.00 ATOM 751 CA HIS A 99 -24.734 19.609 12.589 1.00 0.00 ATOM 752 CB HIS A 99 -23.414 18.853 12.428 1.00 0.00 ATOM 753 CG HIS A 99 -22.287 19.706 11.937 1.00 0.00 ATOM 754 CD2 HIS A 99 -22.154 21.067 11.437 1.00 0.00 ATOM 755 ND1 HIS A 99 -20.986 19.255 11.867 1.00 0.00 ATOM 756 CE1 HIS A 99 -20.205 20.241 11.388 1.00 0.00 ATOM 757 NE2 HIS A 99 -20.900 21.330 11.128 1.00 0.00 ATOM 758 O HIS A 99 -26.239 17.937 11.784 1.00 0.00 ATOM 759 C HIS A 99 -25.844 18.589 12.769 1.00 0.00 ATOM 760 N HIS A 100 -26.274 18.404 14.132 1.00 0.00 ATOM 761 CA HIS A 100 -27.320 17.404 14.392 1.00 0.00 ATOM 762 CB HIS A 100 -27.292 16.971 15.858 1.00 0.00 ATOM 763 CG HIS A 100 -26.079 16.172 16.229 1.00 0.00 ATOM 764 CD2 HIS A 100 -25.025 15.485 15.497 1.00 0.00 ATOM 765 ND1 HIS A 100 -25.714 15.935 17.538 1.00 0.00 ATOM 766 CE1 HIS A 100 -24.590 15.197 17.553 1.00 0.00 ATOM 767 NE2 HIS A 100 -24.172 14.922 16.332 1.00 0.00 ATOM 768 O HIS A 100 -29.640 17.040 13.931 1.00 0.00 ATOM 769 C HIS A 100 -28.743 17.862 14.099 1.00 0.00 ATOM 770 N SER A 101 -28.959 19.227 14.034 1.00 0.00 ATOM 771 CA SER A 101 -30.302 19.729 13.772 1.00 0.00 ATOM 772 CB SER A 101 -30.292 21.216 13.400 1.00 0.00 ATOM 773 OG SER A 101 -29.890 22.013 14.498 1.00 0.00 ATOM 774 O SER A 101 -32.215 18.557 12.833 1.00 0.00 ATOM 775 C SER A 101 -31.077 19.015 12.628 1.00 0.00 ATOM 776 N PRO A 102 -30.521 18.917 11.400 1.00 0.00 ATOM 777 CA PRO A 102 -31.248 18.233 10.296 1.00 0.00 ATOM 778 CB PRO A 102 -30.404 18.536 9.055 1.00 0.00 ATOM 779 CG PRO A 102 -29.024 18.732 9.582 1.00 0.00 ATOM 780 CD PRO A 102 -29.181 19.393 10.923 1.00 0.00 ATOM 781 O PRO A 102 -32.219 16.097 9.761 1.00 0.00 ATOM 782 C PRO A 102 -31.413 16.763 10.460 1.00 0.00 ATOM 783 N VAL A 103 -30.711 16.210 11.438 1.00 0.00 ATOM 784 CA VAL A 103 -30.757 14.778 11.717 1.00 0.00 ATOM 785 CB VAL A 103 -29.341 14.226 12.075 1.00 0.00 ATOM 786 CG1 VAL A 103 -29.342 12.705 12.121 1.00 0.00 ATOM 787 CG2 VAL A 103 -28.298 14.729 11.093 1.00 0.00 ATOM 788 O VAL A 103 -31.711 14.896 13.922 1.00 0.00 ATOM 789 C VAL A 103 -31.831 14.478 12.763 1.00 0.00 ATOM 790 N LYS A 104 -32.904 13.852 12.324 1.00 0.00 ATOM 791 CA LYS A 104 -34.030 13.464 13.175 1.00 0.00 ATOM 792 CB LYS A 104 -35.240 13.086 12.321 1.00 0.00 ATOM 793 CG LYS A 104 -35.854 14.250 11.561 1.00 0.00 ATOM 794 CD LYS A 104 -37.084 13.817 10.782 1.00 0.00 ATOM 795 CE LYS A 104 -37.687 14.978 10.009 1.00 0.00 ATOM 796 NZ LYS A 104 -38.886 14.563 9.229 1.00 0.00 ATOM 797 O LYS A 104 -34.382 11.731 14.794 1.00 0.00 ATOM 798 C LYS A 104 -33.666 12.173 13.898 1.00 0.00 ATOM 799 N GLY A 105 -32.437 11.462 13.554 1.00 0.00 ATOM 800 CA GLY A 105 -32.015 10.226 14.190 1.00 0.00 ATOM 801 O GLY A 105 -29.733 10.490 13.565 1.00 0.00 ATOM 802 C GLY A 105 -30.525 10.100 14.432 1.00 0.00 ATOM 803 N ALA A 106 -30.093 9.461 15.516 1.00 0.00 ATOM 804 CA ALA A 106 -28.686 9.164 15.720 1.00 0.00 ATOM 805 CB ALA A 106 -28.491 8.348 16.988 1.00 0.00 ATOM 806 O ALA A 106 -28.910 7.581 13.909 1.00 0.00 ATOM 807 C ALA A 106 -28.186 8.411 14.478 1.00 0.00 ATOM 808 N LYS A 107 -26.943 8.721 14.059 1.00 0.00 ATOM 809 CA LYS A 107 -26.353 8.062 12.908 1.00 0.00 ATOM 810 CB LYS A 107 -26.230 9.096 11.789 1.00 0.00 ATOM 811 CG LYS A 107 -27.565 9.628 11.289 1.00 0.00 ATOM 812 CD LYS A 107 -28.411 8.521 10.689 1.00 0.00 ATOM 813 CE LYS A 107 -29.767 9.044 10.238 1.00 0.00 ATOM 814 NZ LYS A 107 -30.655 7.948 9.762 1.00 0.00 ATOM 815 O LYS A 107 -24.044 7.426 12.710 1.00 0.00 ATOM 816 C LYS A 107 -25.198 7.065 12.964 1.00 0.00 ATOM 817 N PRO A 108 -25.576 5.767 13.341 1.00 0.00 ATOM 818 CA PRO A 108 -24.541 4.722 13.364 1.00 0.00 ATOM 819 CB PRO A 108 -24.303 4.492 14.922 1.00 0.00 ATOM 820 CG PRO A 108 -25.475 5.182 15.629 1.00 0.00 ATOM 821 CD PRO A 108 -26.397 5.693 14.544 1.00 0.00 ATOM 822 O PRO A 108 -25.318 2.663 12.428 1.00 0.00 ATOM 823 C PRO A 108 -24.560 3.629 12.316 1.00 0.00 ATOM 824 N HIS A 109 -23.721 3.782 11.298 1.00 0.00 ATOM 825 CA HIS A 109 -23.660 2.798 10.237 1.00 0.00 ATOM 826 CB HIS A 109 -23.472 3.480 8.878 1.00 0.00 ATOM 827 CG HIS A 109 -23.595 2.549 7.715 1.00 0.00 ATOM 828 CD2 HIS A 109 -24.651 2.191 6.778 1.00 0.00 ATOM 829 ND1 HIS A 109 -22.554 1.759 7.280 1.00 0.00 ATOM 830 CE1 HIS A 109 -22.961 1.035 6.223 1.00 0.00 ATOM 831 NE2 HIS A 109 -24.221 1.289 5.916 1.00 0.00 ATOM 832 O HIS A 109 -21.366 2.245 10.712 1.00 0.00 ATOM 833 C HIS A 109 -22.497 1.839 10.444 1.00 0.00 ATOM 834 N PHE A 110 -22.793 0.552 10.328 1.00 0.00 ATOM 835 CA PHE A 110 -21.800 -0.489 10.506 1.00 0.00 ATOM 836 CB PHE A 110 -22.215 -1.427 11.665 1.00 0.00 ATOM 837 CG PHE A 110 -22.377 -0.696 12.975 1.00 0.00 ATOM 838 CD1 PHE A 110 -21.321 -0.606 13.875 1.00 0.00 ATOM 839 CD2 PHE A 110 -23.571 -0.053 13.282 1.00 0.00 ATOM 840 CE1 PHE A 110 -21.459 0.098 15.070 1.00 0.00 ATOM 841 CE2 PHE A 110 -23.694 0.677 14.495 1.00 0.00 ATOM 842 CZ PHE A 110 -22.627 0.733 15.381 1.00 0.00 ATOM 843 O PHE A 110 -22.919 -1.586 8.695 1.00 0.00 ATOM 844 C PHE A 110 -21.851 -1.386 9.271 1.00 0.00 ATOM 845 N ILE A 111 -20.701 -1.809 8.817 1.00 0.00 ATOM 846 CA ILE A 111 -20.651 -2.703 7.664 1.00 0.00 ATOM 847 CB ILE A 111 -19.887 -2.075 6.482 1.00 0.00 ATOM 848 CG1 ILE A 111 -20.583 -0.793 6.018 1.00 0.00 ATOM 849 CG2 ILE A 111 -19.832 -3.044 5.311 1.00 0.00 ATOM 850 CD1 ILE A 111 -19.782 0.006 5.016 1.00 0.00 ATOM 851 O ILE A 111 -18.851 -3.957 8.611 1.00 0.00 ATOM 852 C ILE A 111 -19.949 -3.986 8.054 1.00 0.00 ATOM 853 N THR A 112 -20.547 -5.112 7.703 1.00 0.00 ATOM 854 CA THR A 112 -19.929 -6.390 7.992 1.00 0.00 ATOM 855 CB THR A 112 -20.491 -7.010 9.284 1.00 0.00 ATOM 856 CG2 THR A 112 -20.329 -6.048 10.452 1.00 0.00 ATOM 857 OG1 THR A 112 -21.882 -7.300 9.112 1.00 0.00 ATOM 858 O THR A 112 -20.728 -6.958 5.798 1.00 0.00 ATOM 859 C THR A 112 -20.228 -7.364 6.850 1.00 0.00 ATOM 860 N SER A 113 -19.933 -8.638 7.068 1.00 0.00 ATOM 861 CA SER A 113 -20.124 -9.669 6.049 1.00 0.00 ATOM 862 CB SER A 113 -18.793 -10.375 5.779 1.00 0.00 ATOM 863 OG SER A 113 -17.848 -9.483 5.217 1.00 0.00 ATOM 864 O SER A 113 -21.216 -11.175 7.562 1.00 0.00 ATOM 865 C SER A 113 -21.119 -10.766 6.405 1.00 0.00 ATOM 866 N SER A 114 -21.865 -11.226 5.377 1.00 0.00 ATOM 867 CA SER A 114 -22.848 -12.278 5.621 1.00 0.00 ATOM 868 CB SER A 114 -23.645 -12.572 4.346 1.00 0.00 ATOM 869 OG SER A 114 -22.810 -13.125 3.342 1.00 0.00 ATOM 870 O SER A 114 -22.741 -14.382 6.776 1.00 0.00 ATOM 871 C SER A 114 -22.178 -13.615 5.999 1.00 0.00 ATOM 872 N VAL A 115 -20.898 -13.970 5.536 1.00 0.00 ATOM 873 CA VAL A 115 -20.181 -15.208 5.894 1.00 0.00 ATOM 874 CB VAL A 115 -19.132 -15.636 4.852 1.00 0.00 ATOM 875 CG1 VAL A 115 -19.785 -15.863 3.498 1.00 0.00 ATOM 876 CG2 VAL A 115 -18.068 -14.558 4.693 1.00 0.00 ATOM 877 O VAL A 115 -18.718 -16.073 7.597 1.00 0.00 ATOM 878 C VAL A 115 -19.438 -15.140 7.227 1.00 0.00 ATOM 879 N GLU A 116 -19.610 -14.039 7.953 1.00 0.00 ATOM 880 CA GLU A 116 -18.949 -13.886 9.246 1.00 0.00 ATOM 881 CB GLU A 116 -19.239 -12.505 9.838 1.00 0.00 ATOM 882 CG GLU A 116 -18.633 -11.356 9.052 1.00 0.00 ATOM 883 CD GLU A 116 -18.840 -10.011 9.728 1.00 0.00 ATOM 884 OE1 GLU A 116 -20.007 -9.651 9.984 1.00 0.00 ATOM 885 OE2 GLU A 116 -17.835 -9.325 10.002 1.00 0.00 ATOM 886 O GLU A 116 -20.517 -15.533 10.019 1.00 0.00 ATOM 887 C GLU A 116 -19.450 -14.947 10.224 1.00 0.00 ATOM 888 N HIS A 117 -18.669 -15.204 11.269 1.00 0.00 ATOM 889 CA HIS A 117 -19.048 -16.174 12.296 1.00 0.00 ATOM 890 CB HIS A 117 -17.909 -16.366 13.296 1.00 0.00 ATOM 891 CG HIS A 117 -18.181 -17.418 14.326 1.00 0.00 ATOM 892 CD2 HIS A 117 -18.475 -17.427 15.752 1.00 0.00 ATOM 893 ND1 HIS A 117 -18.192 -18.765 14.031 1.00 0.00 ATOM 894 CE1 HIS A 117 -18.463 -19.459 15.149 1.00 0.00 ATOM 895 NE2 HIS A 117 -18.635 -18.661 16.189 1.00 0.00 ATOM 896 O HIS A 117 -20.502 -14.386 12.948 1.00 0.00 ATOM 897 C HIS A 117 -20.287 -15.598 12.987 1.00 0.00 ATOM 898 N ASP A 118 -21.093 -16.609 13.647 1.00 0.00 ATOM 899 CA ASP A 118 -22.347 -16.181 14.262 1.00 0.00 ATOM 900 CB ASP A 118 -23.083 -17.389 14.836 1.00 0.00 ATOM 901 CG ASP A 118 -23.658 -18.291 13.747 1.00 0.00 ATOM 902 OD1 ASP A 118 -24.067 -19.425 14.060 1.00 0.00 ATOM 903 OD2 ASP A 118 -23.704 -17.854 12.575 1.00 0.00 ATOM 904 O ASP A 118 -22.982 -14.341 15.669 1.00 0.00 ATOM 905 C ASP A 118 -22.151 -15.219 15.433 1.00 0.00 ATOM 906 N SER A 119 -21.052 -15.404 16.193 1.00 0.00 ATOM 907 CA SER A 119 -20.793 -14.555 17.340 1.00 0.00 ATOM 908 CB SER A 119 -19.480 -14.980 18.052 1.00 0.00 ATOM 909 OG SER A 119 -19.714 -16.129 18.786 1.00 0.00 ATOM 910 O SER A 119 -20.719 -12.193 17.759 1.00 0.00 ATOM 911 C SER A 119 -20.646 -13.091 16.909 1.00 0.00 ATOM 912 N ILE A 120 -20.391 -12.713 15.512 1.00 0.00 ATOM 913 CA ILE A 120 -20.444 -11.347 14.991 1.00 0.00 ATOM 914 CB ILE A 120 -19.346 -11.220 13.917 1.00 0.00 ATOM 915 CG1 ILE A 120 -17.968 -11.466 14.531 1.00 0.00 ATOM 916 CG2 ILE A 120 -19.359 -9.827 13.303 1.00 0.00 ATOM 917 CD1 ILE A 120 -16.861 -11.616 13.508 1.00 0.00 ATOM 918 O ILE A 120 -22.320 -9.897 14.614 1.00 0.00 ATOM 919 C ILE A 120 -21.785 -10.981 14.364 1.00 0.00 ATOM 920 N ARG A 121 -22.329 -11.860 13.538 1.00 0.00 ATOM 921 CA ARG A 121 -23.624 -11.636 12.897 1.00 0.00 ATOM 922 CB ARG A 121 -23.989 -12.813 11.993 1.00 0.00 ATOM 923 CG ARG A 121 -25.291 -12.633 11.230 1.00 0.00 ATOM 924 CD ARG A 121 -25.636 -13.874 10.425 1.00 0.00 ATOM 925 NE ARG A 121 -25.929 -15.020 11.282 1.00 0.00 ATOM 926 CZ ARG A 121 -27.079 -15.198 11.923 1.00 0.00 ATOM 927 NH1 ARG A 121 -27.258 -16.271 12.684 1.00 0.00 ATOM 928 NH2 ARG A 121 -28.051 -14.305 11.803 1.00 0.00 ATOM 929 O ARG A 121 -25.589 -10.539 13.712 1.00 0.00 ATOM 930 C ARG A 121 -24.783 -11.459 13.872 1.00 0.00 ATOM 931 N LEU A 122 -24.883 -12.334 14.874 1.00 0.00 ATOM 932 CA LEU A 122 -25.973 -12.225 15.846 1.00 0.00 ATOM 933 CB LEU A 122 -26.011 -13.461 16.745 1.00 0.00 ATOM 934 CG LEU A 122 -26.404 -14.780 16.071 1.00 0.00 ATOM 935 CD1 LEU A 122 -26.253 -15.944 17.040 1.00 0.00 ATOM 936 CD2 LEU A 122 -27.849 -14.736 15.606 1.00 0.00 ATOM 937 O LEU A 122 -26.723 -10.273 17.014 1.00 0.00 ATOM 938 C LEU A 122 -25.758 -10.956 16.668 1.00 0.00 ATOM 939 N PRO A 123 -24.491 -10.614 16.995 1.00 0.00 ATOM 940 CA PRO A 123 -24.343 -9.378 17.766 1.00 0.00 ATOM 941 CB PRO A 123 -22.876 -9.281 18.099 1.00 0.00 ATOM 942 CG PRO A 123 -22.515 -10.757 18.315 1.00 0.00 ATOM 943 CD PRO A 123 -23.257 -11.436 17.153 1.00 0.00 ATOM 944 O PRO A 123 -25.368 -7.224 17.535 1.00 0.00 ATOM 945 C PRO A 123 -24.809 -8.163 16.966 1.00 0.00 ATOM 946 N LEU A 124 -24.631 -8.193 15.651 1.00 0.00 ATOM 947 CA LEU A 124 -25.017 -7.077 14.804 1.00 0.00 ATOM 948 CB LEU A 124 -24.130 -7.247 13.461 1.00 0.00 ATOM 949 CG LEU A 124 -22.965 -6.270 13.257 1.00 0.00 ATOM 950 CD1 LEU A 124 -23.495 -4.851 13.099 1.00 0.00 ATOM 951 CD2 LEU A 124 -22.013 -6.352 14.439 1.00 0.00 ATOM 952 O LEU A 124 -27.142 -5.984 14.654 1.00 0.00 ATOM 953 C LEU A 124 -26.538 -7.048 14.697 1.00 0.00 ATOM 954 N GLU A 125 -27.159 -8.224 14.680 1.00 0.00 ATOM 955 CA GLU A 125 -28.610 -8.319 14.614 1.00 0.00 ATOM 956 CB GLU A 125 -29.153 -9.669 14.591 1.00 0.00 ATOM 957 CG GLU A 125 -28.967 -10.267 13.196 1.00 0.00 ATOM 958 CD GLU A 125 -29.625 -11.617 13.003 1.00 0.00 ATOM 959 OE1 GLU A 125 -29.637 -12.091 11.848 1.00 0.00 ATOM 960 OE2 GLU A 125 -30.128 -12.202 13.986 1.00 0.00 ATOM 961 O GLU A 125 -30.106 -6.848 15.809 1.00 0.00 ATOM 962 C GLU A 125 -29.190 -7.678 15.877 1.00 0.00 ATOM 963 N HIS A 126 -28.638 -8.006 17.039 1.00 0.00 ATOM 964 CA HIS A 126 -29.072 -7.393 18.284 1.00 0.00 ATOM 965 CB HIS A 126 -28.337 -8.099 19.467 1.00 0.00 ATOM 966 CG HIS A 126 -28.396 -7.334 20.751 1.00 0.00 ATOM 967 CD2 HIS A 126 -27.425 -6.719 21.468 1.00 0.00 ATOM 968 ND1 HIS A 126 -29.575 -7.099 21.423 1.00 0.00 ATOM 969 CE1 HIS A 126 -29.330 -6.372 22.499 1.00 0.00 ATOM 970 NE2 HIS A 126 -28.034 -6.126 22.548 1.00 0.00 ATOM 971 O HIS A 126 -29.577 -5.096 18.769 1.00 0.00 ATOM 972 C HIS A 126 -28.753 -5.898 18.341 1.00 0.00 ATOM 973 N LEU A 127 -27.531 -5.528 17.981 1.00 0.00 ATOM 974 CA LEU A 127 -27.129 -4.128 18.013 1.00 0.00 ATOM 975 CB LEU A 127 -25.731 -3.953 17.529 1.00 0.00 ATOM 976 CG LEU A 127 -24.667 -4.432 18.518 1.00 0.00 ATOM 977 CD1 LEU A 127 -23.322 -4.602 17.823 1.00 0.00 ATOM 978 CD2 LEU A 127 -24.575 -3.443 19.682 1.00 0.00 ATOM 979 O LEU A 127 -28.450 -2.191 17.550 1.00 0.00 ATOM 980 C LEU A 127 -28.046 -3.268 17.144 1.00 0.00 ATOM 981 N VAL A 128 -28.442 -3.758 15.938 1.00 0.00 ATOM 982 CA VAL A 128 -29.319 -3.027 15.027 1.00 0.00 ATOM 983 CB VAL A 128 -29.380 -3.684 13.640 1.00 0.00 ATOM 984 CG1 VAL A 128 -30.393 -2.974 12.754 1.00 0.00 ATOM 985 CG2 VAL A 128 -28.004 -3.615 13.001 1.00 0.00 ATOM 986 O VAL A 128 -31.421 -1.909 15.512 1.00 0.00 ATOM 987 C VAL A 128 -30.744 -2.925 15.624 1.00 0.00 ATOM 988 N GLU A 129 -31.194 -4.015 16.209 1.00 0.00 ATOM 989 CA GLU A 129 -32.576 -4.158 16.680 1.00 0.00 ATOM 990 CB GLU A 129 -32.835 -5.674 16.947 1.00 0.00 ATOM 991 CG GLU A 129 -32.804 -6.554 15.718 1.00 0.00 ATOM 992 CD GLU A 129 -33.773 -6.101 14.644 1.00 0.00 ATOM 993 OE1 GLU A 129 -33.320 -5.780 13.526 1.00 0.00 ATOM 994 OE2 GLU A 129 -34.989 -6.049 14.930 1.00 0.00 ATOM 995 O GLU A 129 -33.948 -2.747 17.964 1.00 0.00 ATOM 996 C GLU A 129 -32.916 -3.395 17.933 1.00 0.00 ATOM 997 N GLU A 130 -32.068 -3.456 18.949 1.00 0.00 ATOM 998 CA GLU A 130 -32.432 -2.881 20.245 1.00 0.00 ATOM 999 CB GLU A 130 -31.729 -3.633 21.374 1.00 0.00 ATOM 1000 CG GLU A 130 -32.166 -5.079 21.525 1.00 0.00 ATOM 1001 CD GLU A 130 -33.643 -5.214 21.852 1.00 0.00 ATOM 1002 OE1 GLU A 130 -34.086 -4.602 22.848 1.00 0.00 ATOM 1003 OE2 GLU A 130 -34.352 -5.925 21.112 1.00 0.00 ATOM 1004 O GLU A 130 -32.570 -0.784 21.385 1.00 0.00 ATOM 1005 C GLU A 130 -32.048 -1.421 20.451 1.00 0.00 ATOM 1006 N GLN A 131 -31.105 -0.947 19.582 1.00 0.00 ATOM 1007 CA GLN A 131 -30.526 0.416 19.730 1.00 0.00 ATOM 1008 CB GLN A 131 -29.133 0.372 20.360 1.00 0.00 ATOM 1009 CG GLN A 131 -29.112 -0.136 21.792 1.00 0.00 ATOM 1010 CD GLN A 131 -27.713 -0.187 22.371 1.00 0.00 ATOM 1011 OE1 GLN A 131 -26.733 0.076 21.675 1.00 0.00 ATOM 1012 NE2 GLN A 131 -27.616 -0.526 23.653 1.00 0.00 ATOM 1013 O GLN A 131 -29.643 2.116 18.302 1.00 0.00 ATOM 1014 C GLN A 131 -30.388 1.120 18.401 1.00 0.00 ATOM 1015 N VAL A 132 -31.014 0.994 17.094 1.00 0.00 ATOM 1016 CA VAL A 132 -31.070 2.115 16.169 1.00 0.00 ATOM 1017 CB VAL A 132 -32.048 3.191 16.976 1.00 0.00 ATOM 1018 CG1 VAL A 132 -32.300 4.445 16.110 1.00 0.00 ATOM 1019 CG2 VAL A 132 -33.380 2.590 17.404 1.00 0.00 ATOM 1020 O VAL A 132 -30.009 3.174 14.324 1.00 0.00 ATOM 1021 C VAL A 132 -29.952 2.272 15.153 1.00 0.00 ATOM 1022 N ALA A 133 -28.932 1.415 15.213 1.00 0.00 ATOM 1023 CA ALA A 133 -27.824 1.484 14.259 1.00 0.00 ATOM 1024 CB ALA A 133 -26.735 0.570 14.678 1.00 0.00 ATOM 1025 O ALA A 133 -29.118 -0.044 12.936 1.00 0.00 ATOM 1026 C ALA A 133 -28.244 0.831 12.939 1.00 0.00 ATOM 1027 N ALA A 134 -27.641 1.265 11.830 1.00 0.00 ATOM 1028 CA ALA A 134 -27.943 0.692 10.514 1.00 0.00 ATOM 1029 CB ALA A 134 -28.144 1.791 9.483 1.00 0.00 ATOM 1030 O ALA A 134 -25.631 0.279 10.083 1.00 0.00 ATOM 1031 C ALA A 134 -26.776 -0.176 10.098 1.00 0.00 ATOM 1032 N VAL A 135 -27.054 -1.416 9.729 1.00 0.00 ATOM 1033 CA VAL A 135 -25.987 -2.308 9.333 1.00 0.00 ATOM 1034 CB VAL A 135 -25.893 -3.518 10.282 1.00 0.00 ATOM 1035 CG1 VAL A 135 -24.793 -4.467 9.832 1.00 0.00 ATOM 1036 CG2 VAL A 135 -25.581 -3.058 11.698 1.00 0.00 ATOM 1037 O VAL A 135 -27.236 -3.349 7.559 1.00 0.00 ATOM 1038 C VAL A 135 -26.164 -2.869 7.930 1.00 0.00 ATOM 1039 N THR A 136 -25.102 -2.760 7.143 1.00 0.00 ATOM 1040 CA THR A 136 -25.087 -3.298 5.791 1.00 0.00 ATOM 1041 CB THR A 136 -24.399 -2.336 4.805 1.00 0.00 ATOM 1042 CG2 THR A 136 -24.380 -2.931 3.404 1.00 0.00 ATOM 1043 OG1 THR A 136 -25.110 -1.092 4.771 1.00 0.00 ATOM 1044 O THR A 136 -23.117 -4.622 6.159 1.00 0.00 ATOM 1045 C THR A 136 -24.307 -4.621 5.850 1.00 0.00 ATOM 1046 N PHE A 137 -24.978 -5.738 5.582 1.00 0.00 ATOM 1047 CA PHE A 137 -24.322 -7.046 5.589 1.00 0.00 ATOM 1048 CB PHE A 137 -25.254 -8.101 6.186 1.00 0.00 ATOM 1049 CG PHE A 137 -25.537 -7.899 7.647 1.00 0.00 ATOM 1050 CD1 PHE A 137 -26.626 -7.152 8.059 1.00 0.00 ATOM 1051 CD2 PHE A 137 -24.717 -8.460 8.612 1.00 0.00 ATOM 1052 CE1 PHE A 137 -26.890 -6.967 9.404 1.00 0.00 ATOM 1053 CE2 PHE A 137 -24.981 -8.275 9.955 1.00 0.00 ATOM 1054 CZ PHE A 137 -26.058 -7.531 10.353 1.00 0.00 ATOM 1055 O PHE A 137 -24.922 -7.703 3.366 1.00 0.00 ATOM 1056 C PHE A 137 -24.027 -7.360 4.146 1.00 0.00 ATOM 1057 N VAL A 138 -22.726 -7.292 3.790 1.00 0.00 ATOM 1058 CA VAL A 138 -22.268 -7.499 2.422 1.00 0.00 ATOM 1059 CB VAL A 138 -20.838 -6.980 2.179 1.00 0.00 ATOM 1060 CG1 VAL A 138 -20.334 -7.425 0.816 1.00 0.00 ATOM 1061 CG2 VAL A 138 -20.807 -5.459 2.229 1.00 0.00 ATOM 1062 O VAL A 138 -21.785 -9.818 2.880 1.00 0.00 ATOM 1063 C VAL A 138 -22.236 -8.985 2.080 1.00 0.00 ATOM 1064 N PRO A 139 -22.713 -9.313 0.883 1.00 0.00 ATOM 1065 CA PRO A 139 -22.709 -10.694 0.426 1.00 0.00 ATOM 1066 CB PRO A 139 -23.839 -10.745 -0.606 1.00 0.00 ATOM 1067 CG PRO A 139 -23.914 -9.357 -1.148 1.00 0.00 ATOM 1068 CD PRO A 139 -23.560 -8.443 -0.007 1.00 0.00 ATOM 1069 O PRO A 139 -20.818 -10.130 -0.919 1.00 0.00 ATOM 1070 C PRO A 139 -21.343 -10.954 -0.174 1.00 0.00 ATOM 1071 N VAL A 140 -20.742 -12.105 0.148 1.00 0.00 ATOM 1072 CA VAL A 140 -19.418 -12.423 -0.396 1.00 0.00 ATOM 1073 CB VAL A 140 -18.705 -13.492 0.452 1.00 0.00 ATOM 1074 CG1 VAL A 140 -18.522 -13.005 1.881 1.00 0.00 ATOM 1075 CG2 VAL A 140 -19.514 -14.779 0.479 1.00 0.00 ATOM 1076 O VAL A 140 -20.668 -13.307 -2.239 1.00 0.00 ATOM 1077 C VAL A 140 -19.564 -12.984 -1.798 1.00 0.00 ATOM 1078 N SER A 141 -18.422 -13.089 -2.501 1.00 0.00 ATOM 1079 CA SER A 141 -18.424 -13.613 -3.858 1.00 0.00 ATOM 1080 CB SER A 141 -17.025 -13.610 -4.473 1.00 0.00 ATOM 1081 OG SER A 141 -16.166 -14.508 -3.793 1.00 0.00 ATOM 1082 O SER A 141 -18.768 -15.774 -2.859 1.00 0.00 ATOM 1083 C SER A 141 -18.926 -15.057 -3.865 1.00 0.00 ATOM 1084 N LYS A 142 -19.543 -15.492 -4.967 1.00 0.00 ATOM 1085 CA LYS A 142 -20.023 -16.861 -5.033 1.00 0.00 ATOM 1086 CB LYS A 142 -20.748 -17.112 -6.358 1.00 0.00 ATOM 1087 CG LYS A 142 -22.078 -16.392 -6.482 1.00 0.00 ATOM 1088 CD LYS A 142 -22.737 -16.678 -7.822 1.00 0.00 ATOM 1089 CE LYS A 142 -24.069 -15.955 -7.949 1.00 0.00 ATOM 1090 NZ LYS A 142 -24.711 -16.200 -9.267 1.00 0.00 ATOM 1091 O LYS A 142 -18.971 -18.931 -4.380 1.00 0.00 ATOM 1092 C LYS A 142 -18.867 -17.839 -4.922 1.00 0.00 ATOM 1093 N VAL A 143 -17.738 -17.420 -5.491 1.00 0.00 ATOM 1094 CA VAL A 143 -16.559 -18.280 -5.466 1.00 0.00 ATOM 1095 CB VAL A 143 -15.433 -17.702 -6.316 1.00 0.00 ATOM 1096 CG1 VAL A 143 -14.186 -18.531 -6.204 1.00 0.00 ATOM 1097 CG2 VAL A 143 -15.911 -17.642 -7.805 1.00 0.00 ATOM 1098 O VAL A 143 -15.877 -19.614 -3.573 1.00 0.00 ATOM 1099 C VAL A 143 -16.081 -18.490 -4.041 1.00 0.00 ATOM 1100 N SER A 144 -15.432 -17.249 -3.528 1.00 0.00 ATOM 1101 CA SER A 144 -14.417 -17.772 -2.621 1.00 0.00 ATOM 1102 CB SER A 144 -13.016 -17.409 -3.118 1.00 0.00 ATOM 1103 OG SER A 144 -12.853 -16.004 -3.199 1.00 0.00 ATOM 1104 O SER A 144 -13.708 -17.549 -0.342 1.00 0.00 ATOM 1105 C SER A 144 -14.545 -17.246 -1.196 1.00 0.00 ATOM 1106 N GLY A 145 -15.585 -16.450 -0.943 1.00 0.00 ATOM 1107 CA GLY A 145 -15.793 -15.914 0.392 1.00 0.00 ATOM 1108 O GLY A 145 -15.492 -13.860 1.576 1.00 0.00 ATOM 1109 C GLY A 145 -15.197 -14.536 0.592 1.00 0.00 ATOM 1110 N GLN A 146 -14.387 -14.100 -0.363 1.00 0.00 ATOM 1111 CA GLN A 146 -13.747 -12.792 -0.282 1.00 0.00 ATOM 1112 CB GLN A 146 -12.605 -12.705 -1.299 1.00 0.00 ATOM 1113 CG GLN A 146 -11.449 -13.618 -1.005 1.00 0.00 ATOM 1114 CD GLN A 146 -10.317 -13.409 -1.978 1.00 0.00 ATOM 1115 OE1 GLN A 146 -9.774 -12.305 -2.093 1.00 0.00 ATOM 1116 NE2 GLN A 146 -9.962 -14.465 -2.704 1.00 0.00 ATOM 1117 O GLN A 146 -15.649 -11.786 -1.402 1.00 0.00 ATOM 1118 C GLN A 146 -14.717 -11.644 -0.497 1.00 0.00 ATOM 1119 N THR A 147 -14.642 -10.595 0.200 1.00 0.00 ATOM 1120 CA THR A 147 -15.524 -9.446 0.017 1.00 0.00 ATOM 1121 CB THR A 147 -15.916 -8.814 1.389 1.00 0.00 ATOM 1122 CG2 THR A 147 -16.859 -7.630 1.217 1.00 0.00 ATOM 1123 OG1 THR A 147 -16.569 -9.800 2.201 1.00 0.00 ATOM 1124 O THR A 147 -13.857 -7.840 -0.618 1.00 0.00 ATOM 1125 C THR A 147 -14.905 -8.412 -0.920 1.00 0.00 ATOM 1126 N GLU A 148 -15.555 -8.190 -2.059 1.00 0.00 ATOM 1127 CA GLU A 148 -15.084 -7.213 -3.035 1.00 0.00 ATOM 1128 CB GLU A 148 -16.005 -7.198 -4.257 1.00 0.00 ATOM 1129 CG GLU A 148 -15.494 -6.349 -5.409 1.00 0.00 ATOM 1130 CD GLU A 148 -16.434 -6.360 -6.600 1.00 0.00 ATOM 1131 OE1 GLU A 148 -17.458 -7.074 -6.543 1.00 0.00 ATOM 1132 OE2 GLU A 148 -16.147 -5.654 -7.591 1.00 0.00 ATOM 1133 O GLU A 148 -15.901 -5.246 -1.971 1.00 0.00 ATOM 1134 C GLU A 148 -14.924 -5.835 -2.394 1.00 0.00 ATOM 1135 N VAL A 149 -13.628 -5.336 -2.252 1.00 0.00 ATOM 1136 CA VAL A 149 -13.314 -4.158 -1.432 1.00 0.00 ATOM 1137 CB VAL A 149 -11.798 -3.898 -1.342 1.00 0.00 ATOM 1138 CG1 VAL A 149 -11.129 -4.962 -0.489 1.00 0.00 ATOM 1139 CG2 VAL A 149 -11.170 -3.922 -2.727 1.00 0.00 ATOM 1140 O VAL A 149 -14.313 -1.975 -1.465 1.00 0.00 ATOM 1141 C VAL A 149 -13.966 -2.953 -2.123 1.00 0.00 ATOM 1142 N ASP A 150 -14.131 -3.042 -3.450 1.00 0.00 ATOM 1143 CA ASP A 150 -14.865 -2.020 -4.206 1.00 0.00 ATOM 1144 CB ASP A 150 -14.853 -2.316 -5.705 1.00 0.00 ATOM 1145 CG ASP A 150 -13.478 -2.154 -6.322 1.00 0.00 ATOM 1146 OD1 ASP A 150 -12.593 -1.580 -5.654 1.00 0.00 ATOM 1147 OD2 ASP A 150 -13.283 -2.601 -7.473 1.00 0.00 ATOM 1148 O ASP A 150 -16.822 -0.785 -3.593 1.00 0.00 ATOM 1149 C ASP A 150 -16.305 -1.893 -3.733 1.00 0.00 ATOM 1150 N ASP A 151 -16.968 -2.998 -3.326 1.00 0.00 ATOM 1151 CA ASP A 151 -18.329 -2.949 -2.795 1.00 0.00 ATOM 1152 CB ASP A 151 -18.885 -4.408 -3.024 1.00 0.00 ATOM 1153 CG ASP A 151 -20.264 -4.586 -2.475 1.00 0.00 ATOM 1154 OD1 ASP A 151 -20.467 -5.516 -1.668 1.00 0.00 ATOM 1155 OD2 ASP A 151 -21.120 -3.779 -2.843 1.00 0.00 ATOM 1156 O ASP A 151 -19.231 -1.714 -0.942 1.00 0.00 ATOM 1157 C ASP A 151 -18.310 -2.413 -1.365 1.00 0.00 ATOM 1158 N ILE A 152 -17.345 -2.824 -0.633 1.00 0.00 ATOM 1159 CA ILE A 152 -17.174 -2.317 0.726 1.00 0.00 ATOM 1160 CB ILE A 152 -15.876 -2.857 1.355 1.00 0.00 ATOM 1161 CG1 ILE A 152 -16.045 -4.357 1.625 1.00 0.00 ATOM 1162 CG2 ILE A 152 -15.554 -2.108 2.644 1.00 0.00 ATOM 1163 CD1 ILE A 152 -14.777 -5.067 2.033 1.00 0.00 ATOM 1164 O ILE A 152 -17.829 -0.122 1.451 1.00 0.00 ATOM 1165 C ILE A 152 -17.127 -0.796 0.693 1.00 0.00 ATOM 1166 N LEU A 153 -16.286 -0.264 -0.186 1.00 0.00 ATOM 1167 CA LEU A 153 -16.131 1.173 -0.320 1.00 0.00 ATOM 1168 CB LEU A 153 -15.070 1.500 -1.373 1.00 0.00 ATOM 1169 CG LEU A 153 -14.786 2.986 -1.610 1.00 0.00 ATOM 1170 CD1 LEU A 153 -14.270 3.643 -0.343 1.00 0.00 ATOM 1171 CD2 LEU A 153 -13.742 3.164 -2.702 1.00 0.00 ATOM 1172 O LEU A 153 -17.801 2.893 -0.236 1.00 0.00 ATOM 1173 C LEU A 153 -17.446 1.831 -0.735 1.00 0.00 ATOM 1174 N ALA A 154 -18.162 1.199 -1.656 1.00 0.00 ATOM 1175 CA ALA A 154 -19.427 1.741 -2.124 1.00 0.00 ATOM 1176 CB ALA A 154 -19.999 0.869 -3.229 1.00 0.00 ATOM 1177 O ALA A 154 -21.436 2.521 -1.066 1.00 0.00 ATOM 1178 C ALA A 154 -20.480 1.744 -1.009 1.00 0.00 ATOM 1179 N ALA A 155 -20.274 0.902 -0.021 1.00 0.00 ATOM 1180 CA ALA A 155 -21.215 0.833 1.106 1.00 0.00 ATOM 1181 CB ALA A 155 -21.151 -0.534 1.772 1.00 0.00 ATOM 1182 O ALA A 155 -21.770 2.202 2.990 1.00 0.00 ATOM 1183 C ALA A 155 -20.905 1.872 2.184 1.00 0.00 ATOM 1184 N VAL A 156 -19.683 2.399 2.193 1.00 0.00 ATOM 1185 CA VAL A 156 -19.312 3.385 3.201 1.00 0.00 ATOM 1186 CB VAL A 156 -17.790 3.626 3.218 1.00 0.00 ATOM 1187 CG1 VAL A 156 -17.442 4.764 4.168 1.00 0.00 ATOM 1188 CG2 VAL A 156 -17.057 2.375 3.676 1.00 0.00 ATOM 1189 O VAL A 156 -20.054 5.209 1.819 1.00 0.00 ATOM 1190 C VAL A 156 -19.977 4.743 2.955 1.00 0.00 ATOM 1191 N ARG A 157 -20.455 5.365 4.034 1.00 0.00 ATOM 1192 CA ARG A 157 -21.118 6.665 3.944 1.00 0.00 ATOM 1193 CB ARG A 157 -22.559 6.545 4.418 1.00 0.00 ATOM 1194 CG ARG A 157 -23.384 5.579 3.578 1.00 0.00 ATOM 1195 CD ARG A 157 -24.441 6.297 2.743 1.00 0.00 ATOM 1196 NE ARG A 157 -23.937 7.481 2.050 1.00 0.00 ATOM 1197 CZ ARG A 157 -22.917 7.486 1.193 1.00 0.00 ATOM 1198 NH1 ARG A 157 -22.268 6.368 0.912 1.00 0.00 ATOM 1199 NH2 ARG A 157 -22.551 8.622 0.611 1.00 0.00 ATOM 1200 O ARG A 157 -19.668 7.189 5.764 1.00 0.00 ATOM 1201 C ARG A 157 -20.531 7.593 4.990 1.00 0.00 ATOM 1202 N PRO A 158 -21.003 8.839 5.016 1.00 0.00 ATOM 1203 CA PRO A 158 -20.520 9.800 5.995 1.00 0.00 ATOM 1204 CB PRO A 158 -21.158 11.120 5.562 1.00 0.00 ATOM 1205 CG PRO A 158 -22.392 10.714 4.825 1.00 0.00 ATOM 1206 CD PRO A 158 -22.053 9.433 4.117 1.00 0.00 ATOM 1207 O PRO A 158 -20.279 9.859 8.377 1.00 0.00 ATOM 1208 C PRO A 158 -20.923 9.427 7.420 1.00 0.00 ATOM 1209 N THR A 159 -21.985 8.632 7.562 1.00 0.00 ATOM 1210 CA THR A 159 -22.439 8.219 8.886 1.00 0.00 ATOM 1211 CB THR A 159 -23.976 8.221 8.981 1.00 0.00 ATOM 1212 CG2 THR A 159 -24.524 9.615 8.714 1.00 0.00 ATOM 1213 OG1 THR A 159 -24.519 7.318 8.009 1.00 0.00 ATOM 1214 O THR A 159 -22.445 6.254 10.257 1.00 0.00 ATOM 1215 C THR A 159 -21.981 6.814 9.266 1.00 0.00 ATOM 1216 N THR A 160 -21.056 6.247 8.495 1.00 0.00 ATOM 1217 CA THR A 160 -20.539 4.922 8.809 1.00 0.00 ATOM 1218 CB THR A 160 -19.925 4.245 7.568 1.00 0.00 ATOM 1219 CG2 THR A 160 -19.397 2.863 7.922 1.00 0.00 ATOM 1220 OG1 THR A 160 -20.921 4.113 6.548 1.00 0.00 ATOM 1221 O THR A 160 -18.629 6.008 9.776 1.00 0.00 ATOM 1222 C THR A 160 -19.506 5.151 9.901 1.00 0.00 ATOM 1223 N ARG A 161 -19.576 4.393 10.988 1.00 0.00 ATOM 1224 CA ARG A 161 -18.655 4.571 12.109 1.00 0.00 ATOM 1225 CB ARG A 161 -19.428 5.220 13.308 1.00 0.00 ATOM 1226 CG ARG A 161 -20.049 6.611 13.054 1.00 0.00 ATOM 1227 CD ARG A 161 -19.026 7.710 12.741 1.00 0.00 ATOM 1228 NE ARG A 161 -19.561 9.046 13.040 1.00 0.00 ATOM 1229 CZ ARG A 161 -19.638 10.065 12.178 1.00 0.00 ATOM 1230 NH1 ARG A 161 -19.222 9.940 10.924 1.00 0.00 ATOM 1231 NH2 ARG A 161 -20.133 11.231 12.585 1.00 0.00 ATOM 1232 O ARG A 161 -16.840 3.363 13.092 1.00 0.00 ATOM 1233 C ARG A 161 -17.841 3.314 12.376 1.00 0.00 ATOM 1234 N LEU A 162 -18.260 2.180 11.819 1.00 0.00 ATOM 1235 CA LEU A 162 -17.547 0.933 12.090 1.00 0.00 ATOM 1236 CB LEU A 162 -18.031 0.313 13.400 1.00 0.00 ATOM 1237 CG LEU A 162 -17.379 -1.011 13.805 1.00 0.00 ATOM 1238 CD1 LEU A 162 -15.912 -0.800 14.157 1.00 0.00 ATOM 1239 CD2 LEU A 162 -18.076 -1.607 15.016 1.00 0.00 ATOM 1240 O LEU A 162 -18.763 -0.410 10.536 1.00 0.00 ATOM 1241 C LEU A 162 -17.678 -0.167 11.060 1.00 0.00 ATOM 1242 N VAL A 163 -16.537 -0.864 10.829 1.00 0.00 ATOM 1243 CA VAL A 163 -16.545 -1.986 9.900 1.00 0.00 ATOM 1244 CB VAL A 163 -15.721 -1.685 8.633 1.00 0.00 ATOM 1245 CG1 VAL A 163 -15.703 -2.894 7.712 1.00 0.00 ATOM 1246 CG2 VAL A 163 -16.317 -0.508 7.877 1.00 0.00 ATOM 1247 O VAL A 163 -14.819 -2.981 11.226 1.00 0.00 ATOM 1248 C VAL A 163 -15.865 -3.149 10.596 1.00 0.00 ATOM 1249 N THR A 164 -16.471 -4.345 10.509 1.00 0.00 ATOM 1250 CA THR A 164 -15.905 -5.537 11.116 1.00 0.00 ATOM 1251 CB THR A 164 -16.801 -6.003 12.278 1.00 0.00 ATOM 1252 CG2 THR A 164 -16.189 -7.211 12.971 1.00 0.00 ATOM 1253 OG1 THR A 164 -16.940 -4.943 13.234 1.00 0.00 ATOM 1254 O THR A 164 -16.811 -7.043 9.504 1.00 0.00 ATOM 1255 C THR A 164 -15.802 -6.615 10.058 1.00 0.00 ATOM 1256 N ILE A 165 -14.572 -7.017 9.751 1.00 0.00 ATOM 1257 CA ILE A 165 -14.312 -8.049 8.752 1.00 0.00 ATOM 1258 CB ILE A 165 -13.908 -7.469 7.383 1.00 0.00 ATOM 1259 CG1 ILE A 165 -15.031 -6.590 6.825 1.00 0.00 ATOM 1260 CG2 ILE A 165 -13.635 -8.590 6.390 1.00 0.00 ATOM 1261 CD1 ILE A 165 -14.653 -5.846 5.564 1.00 0.00 ATOM 1262 O ILE A 165 -12.223 -8.528 9.821 1.00 0.00 ATOM 1263 C ILE A 165 -13.288 -8.976 9.403 1.00 0.00 ATOM 1264 N MET A 166 -13.565 -10.250 9.442 1.00 0.00 ATOM 1265 CA MET A 166 -12.644 -11.219 10.035 1.00 0.00 ATOM 1266 CB MET A 166 -13.405 -12.511 10.363 1.00 0.00 ATOM 1267 CG MET A 166 -14.536 -12.401 11.402 1.00 0.00 ATOM 1268 SD MET A 166 -15.165 -14.082 11.663 1.00 0.00 ATOM 1269 CE MET A 166 -16.007 -14.275 10.127 1.00 0.00 ATOM 1270 O MET A 166 -11.467 -11.425 7.933 1.00 0.00 ATOM 1271 C MET A 166 -11.425 -11.530 9.160 1.00 0.00 ATOM 1272 N LEU A 167 -10.337 -11.918 9.822 1.00 0.00 ATOM 1273 CA LEU A 167 -9.088 -12.244 9.141 1.00 0.00 ATOM 1274 CB LEU A 167 -7.936 -12.335 10.145 1.00 0.00 ATOM 1275 CG LEU A 167 -6.568 -12.712 9.572 1.00 0.00 ATOM 1276 CD1 LEU A 167 -6.092 -11.663 8.580 1.00 0.00 ATOM 1277 CD2 LEU A 167 -5.533 -12.816 10.682 1.00 0.00 ATOM 1278 O LEU A 167 -9.106 -13.652 7.209 1.00 0.00 ATOM 1279 C LEU A 167 -9.237 -13.583 8.426 1.00 0.00 ATOM 1280 N ALA A 168 -9.506 -14.638 9.192 1.00 0.00 ATOM 1281 CA ALA A 168 -9.697 -15.975 8.635 1.00 0.00 ATOM 1282 CB ALA A 168 -8.619 -16.914 9.155 1.00 0.00 ATOM 1283 O ALA A 168 -11.643 -15.980 10.085 1.00 0.00 ATOM 1284 C ALA A 168 -11.119 -16.317 9.006 1.00 0.00 ATOM 1285 N ASN A 169 -12.050 -16.996 8.073 1.00 0.00 ATOM 1286 CA ASN A 169 -13.402 -17.423 8.367 1.00 0.00 ATOM 1287 CB ASN A 169 -14.142 -17.582 7.039 1.00 0.00 ATOM 1288 CG ASN A 169 -15.605 -17.931 7.222 1.00 0.00 ATOM 1289 ND2 ASN A 169 -16.417 -17.620 6.221 1.00 0.00 ATOM 1290 OD1 ASN A 169 -15.996 -18.474 8.255 1.00 0.00 ATOM 1291 O ASN A 169 -12.539 -19.633 8.657 1.00 0.00 ATOM 1292 C ASN A 169 -13.320 -18.769 9.064 1.00 0.00 ATOM 1293 N ASN A 170 -14.125 -18.945 10.110 1.00 0.00 ATOM 1294 CA ASN A 170 -14.139 -20.178 10.890 1.00 0.00 ATOM 1295 CB ASN A 170 -15.029 -20.022 12.128 1.00 0.00 ATOM 1296 CG ASN A 170 -14.398 -19.143 13.189 1.00 0.00 ATOM 1297 ND2 ASN A 170 -15.227 -18.604 14.078 1.00 0.00 ATOM 1298 OD1 ASN A 170 -13.182 -18.951 13.210 1.00 0.00 ATOM 1299 O ASN A 170 -14.075 -22.485 10.199 1.00 0.00 ATOM 1300 C ASN A 170 -14.613 -21.389 10.022 1.00 0.00 ATOM 1301 N GLU A 171 -15.508 -21.162 9.134 1.00 0.00 ATOM 1302 CA GLU A 171 -16.069 -22.295 8.392 1.00 0.00 ATOM 1303 CB GLU A 171 -17.485 -21.964 7.920 1.00 0.00 ATOM 1304 CG GLU A 171 -18.439 -21.577 9.038 1.00 0.00 ATOM 1305 CD GLU A 171 -18.798 -22.748 9.931 1.00 0.00 ATOM 1306 OE1 GLU A 171 -18.465 -23.897 9.567 1.00 0.00 ATOM 1307 OE2 GLU A 171 -19.415 -22.520 10.993 1.00 0.00 ATOM 1308 O GLU A 171 -15.021 -23.878 6.927 1.00 0.00 ATOM 1309 C GLU A 171 -15.282 -22.695 7.146 1.00 0.00 ATOM 1310 N THR A 172 -14.921 -21.759 6.308 1.00 0.00 ATOM 1311 CA THR A 172 -14.193 -22.064 5.081 1.00 0.00 ATOM 1312 CB THR A 172 -14.837 -21.383 3.861 1.00 0.00 ATOM 1313 CG2 THR A 172 -16.274 -21.846 3.688 1.00 0.00 ATOM 1314 OG1 THR A 172 -14.827 -19.961 4.041 1.00 0.00 ATOM 1315 O THR A 172 -12.034 -21.866 4.056 1.00 0.00 ATOM 1316 C THR A 172 -12.722 -21.645 5.051 1.00 0.00 ATOM 1317 N GLY A 173 -12.258 -21.013 6.126 1.00 0.00 ATOM 1318 CA GLY A 173 -10.868 -20.599 6.221 1.00 0.00 ATOM 1319 O GLY A 173 -9.158 -19.305 5.181 1.00 0.00 ATOM 1320 C GLY A 173 -10.368 -19.532 5.268 1.00 0.00 ATOM 1321 N ILE A 174 -11.268 -18.866 4.556 1.00 0.00 ATOM 1322 CA ILE A 174 -10.849 -17.830 3.623 1.00 0.00 ATOM 1323 CB ILE A 174 -12.070 -17.214 2.912 1.00 0.00 ATOM 1324 CG1 ILE A 174 -11.561 -16.382 1.723 1.00 0.00 ATOM 1325 CG2 ILE A 174 -12.918 -16.478 3.821 1.00 0.00 ATOM 1326 CD1 ILE A 174 -12.552 -16.241 0.556 1.00 0.00 ATOM 1327 O ILE A 174 -10.525 -16.415 5.539 1.00 0.00 ATOM 1328 C ILE A 174 -10.190 -16.681 4.385 1.00 0.00 ATOM 1329 N VAL A 175 -9.248 -15.997 3.703 1.00 0.00 ATOM 1330 CA VAL A 175 -8.550 -14.876 4.315 1.00 0.00 ATOM 1331 CB VAL A 175 -7.025 -15.078 4.255 1.00 0.00 ATOM 1332 CG1 VAL A 175 -6.303 -13.877 4.847 1.00 0.00 ATOM 1333 CG2 VAL A 175 -6.619 -16.317 5.040 1.00 0.00 ATOM 1334 O VAL A 175 -8.767 -13.514 2.369 1.00 0.00 ATOM 1335 C VAL A 175 -8.877 -13.585 3.589 1.00 0.00 ATOM 1336 N MET A 176 -9.250 -12.558 4.344 1.00 0.00 ATOM 1337 CA MET A 176 -9.559 -11.261 3.763 1.00 0.00 ATOM 1338 CB MET A 176 -10.669 -10.609 4.570 1.00 0.00 ATOM 1339 CG MET A 176 -12.019 -11.269 4.413 1.00 0.00 ATOM 1340 SD MET A 176 -12.737 -11.016 2.804 1.00 0.00 ATOM 1341 CE MET A 176 -13.224 -9.249 2.876 1.00 0.00 ATOM 1342 O MET A 176 -7.639 -10.372 4.931 1.00 0.00 ATOM 1343 C MET A 176 -8.366 -10.309 3.940 1.00 0.00 ATOM 1344 N PRO A 177 -8.207 -9.399 2.998 1.00 0.00 ATOM 1345 CA PRO A 177 -7.085 -8.460 3.047 1.00 0.00 ATOM 1346 CB PRO A 177 -7.018 -7.942 1.607 1.00 0.00 ATOM 1347 CG PRO A 177 -8.469 -7.894 1.234 1.00 0.00 ATOM 1348 CD PRO A 177 -9.050 -9.164 1.801 1.00 0.00 ATOM 1349 O PRO A 177 -7.767 -6.272 3.745 1.00 0.00 ATOM 1350 C PRO A 177 -7.355 -7.380 4.086 1.00 0.00 ATOM 1351 N VAL A 178 -7.174 -7.734 5.356 1.00 0.00 ATOM 1352 CA VAL A 178 -7.430 -6.810 6.450 1.00 0.00 ATOM 1353 CB VAL A 178 -7.183 -7.473 7.817 1.00 0.00 ATOM 1354 CG1 VAL A 178 -7.265 -6.441 8.932 1.00 0.00 ATOM 1355 CG2 VAL A 178 -8.222 -8.552 8.083 1.00 0.00 ATOM 1356 O VAL A 178 -6.985 -4.481 6.762 1.00 0.00 ATOM 1357 C VAL A 178 -6.551 -5.575 6.386 1.00 0.00 ATOM 1358 N PRO A 179 -5.322 -5.745 5.910 1.00 0.00 ATOM 1359 CA PRO A 179 -4.405 -4.611 5.792 1.00 0.00 ATOM 1360 CB PRO A 179 -3.118 -5.229 5.242 1.00 0.00 ATOM 1361 CG PRO A 179 -3.136 -6.635 5.745 1.00 0.00 ATOM 1362 CD PRO A 179 -4.564 -7.096 5.647 1.00 0.00 ATOM 1363 O PRO A 179 -4.984 -2.376 5.133 1.00 0.00 ATOM 1364 C PRO A 179 -4.994 -3.571 4.846 1.00 0.00 ATOM 1365 N GLU A 180 -5.598 -3.973 3.663 1.00 0.00 ATOM 1366 CA GLU A 180 -6.218 -3.068 2.701 1.00 0.00 ATOM 1367 CB GLU A 180 -6.543 -3.806 1.400 1.00 0.00 ATOM 1368 CG GLU A 180 -5.319 -4.202 0.590 1.00 0.00 ATOM 1369 CD GLU A 180 -5.671 -5.038 -0.626 1.00 0.00 ATOM 1370 OE1 GLU A 180 -6.865 -5.366 -0.793 1.00 0.00 ATOM 1371 OE2 GLU A 180 -4.757 -5.360 -1.410 1.00 0.00 ATOM 1372 O GLU A 180 -7.799 -1.285 3.026 1.00 0.00 ATOM 1373 C GLU A 180 -7.515 -2.469 3.237 1.00 0.00 ATOM 1374 N ILE A 181 -8.311 -3.283 3.926 1.00 0.00 ATOM 1375 CA ILE A 181 -9.564 -2.792 4.479 1.00 0.00 ATOM 1376 CB ILE A 181 -10.382 -3.930 5.120 1.00 0.00 ATOM 1377 CG1 ILE A 181 -10.863 -4.912 4.048 1.00 0.00 ATOM 1378 CG2 ILE A 181 -11.598 -3.374 5.844 1.00 0.00 ATOM 1379 CD1 ILE A 181 -11.442 -6.192 4.606 1.00 0.00 ATOM 1380 O ILE A 181 -9.902 -0.713 5.634 1.00 0.00 ATOM 1381 C ILE A 181 -9.237 -1.752 5.538 1.00 0.00 ATOM 1382 N SER A 182 -8.199 -2.030 6.325 1.00 0.00 ATOM 1383 CA SER A 182 -7.778 -1.096 7.355 1.00 0.00 ATOM 1384 CB SER A 182 -6.622 -1.676 8.176 1.00 0.00 ATOM 1385 OG SER A 182 -7.027 -2.830 8.886 1.00 0.00 ATOM 1386 O SER A 182 -7.733 1.291 7.221 1.00 0.00 ATOM 1387 C SER A 182 -7.388 0.226 6.718 1.00 0.00 ATOM 1388 N GLN A 183 -6.613 0.176 5.580 1.00 0.00 ATOM 1389 CA GLN A 183 -6.221 1.382 4.849 1.00 0.00 ATOM 1390 CB GLN A 183 -5.493 1.009 3.556 1.00 0.00 ATOM 1391 CG GLN A 183 -4.105 0.426 3.770 1.00 0.00 ATOM 1392 CD GLN A 183 -3.468 -0.050 2.480 1.00 0.00 ATOM 1393 OE1 GLN A 183 -4.091 -0.020 1.418 1.00 0.00 ATOM 1394 NE2 GLN A 183 -2.220 -0.493 2.568 1.00 0.00 ATOM 1395 O GLN A 183 -7.447 3.441 4.554 1.00 0.00 ATOM 1396 C GLN A 183 -7.432 2.215 4.398 1.00 0.00 ATOM 1397 N ARG A 184 -8.440 1.537 3.880 1.00 0.00 ATOM 1398 CA ARG A 184 -9.684 2.201 3.469 1.00 0.00 ATOM 1399 CB ARG A 184 -10.617 1.183 2.738 1.00 0.00 ATOM 1400 CG ARG A 184 -10.128 0.687 1.427 1.00 0.00 ATOM 1401 CD ARG A 184 -11.190 -0.088 0.664 1.00 0.00 ATOM 1402 NE ARG A 184 -10.641 -0.814 -0.477 1.00 0.00 ATOM 1403 CZ ARG A 184 -10.391 -0.273 -1.673 1.00 0.00 ATOM 1404 NH1 ARG A 184 -10.656 1.005 -1.929 1.00 0.00 ATOM 1405 NH2 ARG A 184 -9.881 -1.026 -2.634 1.00 0.00 ATOM 1406 O ARG A 184 -10.895 3.997 4.514 1.00 0.00 ATOM 1407 C ARG A 184 -10.394 2.874 4.636 1.00 0.00 ATOM 1408 N ILE A 185 -10.366 2.198 5.766 1.00 0.00 ATOM 1409 CA ILE A 185 -10.996 2.718 6.976 1.00 0.00 ATOM 1410 CB ILE A 185 -11.051 1.647 8.084 1.00 0.00 ATOM 1411 CG1 ILE A 185 -11.903 0.458 7.634 1.00 0.00 ATOM 1412 CG2 ILE A 185 -11.659 2.223 9.352 1.00 0.00 ATOM 1413 CD1 ILE A 185 -13.341 0.816 7.335 1.00 0.00 ATOM 1414 O ILE A 185 -10.887 4.947 7.867 1.00 0.00 ATOM 1415 C ILE A 185 -10.269 3.929 7.554 1.00 0.00 ATOM 1416 N LYS A 186 -8.953 3.807 7.719 1.00 0.00 ATOM 1417 CA LYS A 186 -8.171 4.913 8.277 1.00 0.00 ATOM 1418 CB LYS A 186 -6.715 4.477 8.529 1.00 0.00 ATOM 1419 CG LYS A 186 -5.874 5.604 9.132 1.00 0.00 ATOM 1420 CD LYS A 186 -4.404 5.236 9.269 1.00 0.00 ATOM 1421 CE LYS A 186 -3.547 6.492 9.481 1.00 0.00 ATOM 1422 NZ LYS A 186 -3.982 7.314 10.661 1.00 0.00 ATOM 1423 O LYS A 186 -8.339 7.256 7.720 1.00 0.00 ATOM 1424 C LYS A 186 -8.248 6.096 7.308 1.00 0.00 ATOM 1425 N ALA A 187 -8.167 5.797 6.015 1.00 0.00 ATOM 1426 CA ALA A 187 -8.244 6.811 4.971 1.00 0.00 ATOM 1427 CB ALA A 187 -8.145 6.190 3.621 1.00 0.00 ATOM 1428 O ALA A 187 -9.624 8.783 4.930 1.00 0.00 ATOM 1429 C ALA A 187 -9.579 7.556 5.055 1.00 0.00 ATOM 1430 N LEU A 188 -10.664 6.816 5.268 1.00 0.00 ATOM 1431 CA LEU A 188 -11.967 7.458 5.382 1.00 0.00 ATOM 1432 CB LEU A 188 -13.087 6.417 5.489 1.00 0.00 ATOM 1433 CG LEU A 188 -13.433 5.610 4.232 1.00 0.00 ATOM 1434 CD1 LEU A 188 -14.469 4.539 4.566 1.00 0.00 ATOM 1435 CD2 LEU A 188 -13.958 6.551 3.153 1.00 0.00 ATOM 1436 O LEU A 188 -12.529 9.484 6.568 1.00 0.00 ATOM 1437 C LEU A 188 -11.976 8.380 6.608 1.00 0.00 ATOM 1438 N ASN A 189 -11.346 7.923 7.704 1.00 0.00 ATOM 1439 CA ASN A 189 -11.302 8.736 8.913 1.00 0.00 ATOM 1440 CB ASN A 189 -10.491 8.021 9.995 1.00 0.00 ATOM 1441 CG ASN A 189 -10.546 8.731 11.331 1.00 0.00 ATOM 1442 ND2 ASN A 189 -9.395 9.199 11.800 1.00 0.00 ATOM 1443 OD1 ASN A 189 -11.612 8.858 11.933 1.00 0.00 ATOM 1444 O ASN A 189 -11.045 11.128 9.185 1.00 0.00 ATOM 1445 C ASN A 189 -10.644 10.094 8.624 1.00 0.00 ATOM 1446 N GLN A 190 -9.626 10.070 7.759 1.00 0.00 ATOM 1447 CA GLN A 190 -8.789 11.246 7.552 1.00 0.00 ATOM 1448 CB GLN A 190 -7.668 10.938 6.555 1.00 0.00 ATOM 1449 CG GLN A 190 -6.591 10.012 7.100 1.00 0.00 ATOM 1450 CD GLN A 190 -5.571 9.624 6.046 1.00 0.00 ATOM 1451 OE1 GLN A 190 -5.704 9.983 4.878 1.00 0.00 ATOM 1452 NE2 GLN A 190 -4.548 8.884 6.462 1.00 0.00 ATOM 1453 O GLN A 190 -9.528 13.521 7.461 1.00 0.00 ATOM 1454 C GLN A 190 -9.637 12.387 7.005 1.00 0.00 ATOM 1455 N GLU A 191 -10.478 12.102 6.030 1.00 0.00 ATOM 1456 CA GLU A 191 -11.325 13.142 5.457 1.00 0.00 ATOM 1457 CB GLU A 191 -12.267 12.555 4.409 1.00 0.00 ATOM 1458 CG GLU A 191 -11.578 12.137 3.119 1.00 0.00 ATOM 1459 CD GLU A 191 -12.517 11.446 2.151 1.00 0.00 ATOM 1460 OE1 GLU A 191 -13.692 11.228 2.517 1.00 0.00 ATOM 1461 OE2 GLU A 191 -12.080 11.123 1.026 1.00 0.00 ATOM 1462 O GLU A 191 -12.327 15.004 6.612 1.00 0.00 ATOM 1463 C GLU A 191 -12.175 13.782 6.557 1.00 0.00 ATOM 1464 N ARG A 192 -12.726 12.946 7.425 1.00 0.00 ATOM 1465 CA ARG A 192 -13.551 13.392 8.540 1.00 0.00 ATOM 1466 CB ARG A 192 -14.020 12.330 9.413 1.00 0.00 ATOM 1467 CG ARG A 192 -14.924 11.338 8.643 1.00 0.00 ATOM 1468 CD ARG A 192 -15.986 10.729 9.496 1.00 0.00 ATOM 1469 NE ARG A 192 -16.911 11.730 10.002 1.00 0.00 ATOM 1470 CZ ARG A 192 -17.993 12.179 9.356 1.00 0.00 ATOM 1471 NH1 ARG A 192 -18.321 11.732 8.172 1.00 0.00 ATOM 1472 NH2 ARG A 192 -18.744 13.085 9.949 1.00 0.00 ATOM 1473 O ARG A 192 -13.177 15.432 9.782 1.00 0.00 ATOM 1474 C ARG A 192 -12.761 14.312 9.476 1.00 0.00 ATOM 1475 N VAL A 193 -11.611 13.827 9.926 1.00 0.00 ATOM 1476 CA VAL A 193 -10.771 14.599 10.827 1.00 0.00 ATOM 1477 CB VAL A 193 -9.522 13.804 11.249 1.00 0.00 ATOM 1478 CG1 VAL A 193 -8.569 14.690 12.036 1.00 0.00 ATOM 1479 CG2 VAL A 193 -9.913 12.624 12.127 1.00 0.00 ATOM 1480 O VAL A 193 -10.336 16.964 10.885 1.00 0.00 ATOM 1481 C VAL A 193 -10.250 15.903 10.251 1.00 0.00 ATOM 1482 N ALA A 194 -9.682 15.870 9.028 1.00 0.00 ATOM 1483 CA ALA A 194 -9.230 17.071 8.354 1.00 0.00 ATOM 1484 CB ALA A 194 -8.440 16.663 7.088 1.00 0.00 ATOM 1485 O ALA A 194 -10.343 19.208 8.423 1.00 0.00 ATOM 1486 C ALA A 194 -10.465 17.989 8.279 1.00 0.00 ATOM 1487 N ALA A 195 -11.777 17.502 8.137 1.00 0.00 ATOM 1488 CA ALA A 195 -12.969 18.359 8.106 1.00 0.00 ATOM 1489 CB ALA A 195 -14.163 17.673 7.458 1.00 0.00 ATOM 1490 O ALA A 195 -14.250 19.684 9.597 1.00 0.00 ATOM 1491 C ALA A 195 -13.441 18.798 9.492 1.00 0.00 ATOM 1492 N GLY A 196 -12.942 18.194 10.555 1.00 0.00 ATOM 1493 CA GLY A 196 -13.443 18.490 11.890 1.00 0.00 ATOM 1494 O GLY A 196 -15.525 18.122 13.018 1.00 0.00 ATOM 1495 C GLY A 196 -14.742 17.732 12.156 1.00 0.00 ATOM 1496 N LEU A 197 -15.003 16.653 11.427 1.00 0.00 ATOM 1497 CA LEU A 197 -16.185 15.842 11.660 1.00 0.00 ATOM 1498 CB LEU A 197 -16.771 15.369 10.329 1.00 0.00 ATOM 1499 CG LEU A 197 -17.140 16.462 9.325 1.00 0.00 ATOM 1500 CD1 LEU A 197 -17.643 15.853 8.025 1.00 0.00 ATOM 1501 CD2 LEU A 197 -18.238 17.357 9.882 1.00 0.00 ATOM 1502 O LEU A 197 -14.580 14.388 12.713 1.00 0.00 ATOM 1503 C LEU A 197 -15.772 14.644 12.521 1.00 0.00 ATOM 1504 N PRO A 198 -16.748 13.911 13.081 1.00 0.00 ATOM 1505 CA PRO A 198 -16.393 12.759 13.926 1.00 0.00 ATOM 1506 CB PRO A 198 -17.767 12.191 14.340 1.00 0.00 ATOM 1507 CG PRO A 198 -18.667 13.409 14.294 1.00 0.00 ATOM 1508 CD PRO A 198 -18.202 14.100 13.023 1.00 0.00 ATOM 1509 O PRO A 198 -15.955 11.342 12.017 1.00 0.00 ATOM 1510 C PRO A 198 -15.663 11.632 13.189 1.00 0.00 ATOM 1511 N PRO A 199 -14.692 10.990 13.866 1.00 0.00 ATOM 1512 CA PRO A 199 -13.932 9.894 13.268 1.00 0.00 ATOM 1513 CB PRO A 199 -12.838 9.619 14.291 1.00 0.00 ATOM 1514 CG PRO A 199 -13.405 10.084 15.566 1.00 0.00 ATOM 1515 CD PRO A 199 -14.242 11.271 15.241 1.00 0.00 ATOM 1516 O PRO A 199 -15.852 8.520 13.793 1.00 0.00 ATOM 1517 C PRO A 199 -14.813 8.637 13.160 1.00 0.00 ATOM 1518 N ILE A 200 -14.454 7.775 12.270 1.00 0.00 ATOM 1519 CA ILE A 200 -15.114 6.505 12.071 1.00 0.00 ATOM 1520 CB ILE A 200 -14.889 5.974 10.641 1.00 0.00 ATOM 1521 CG1 ILE A 200 -14.966 7.127 9.630 1.00 0.00 ATOM 1522 CG2 ILE A 200 -15.919 4.888 10.312 1.00 0.00 ATOM 1523 CD1 ILE A 200 -14.649 6.702 8.179 1.00 0.00 ATOM 1524 O ILE A 200 -13.484 5.018 13.004 1.00 0.00 ATOM 1525 C ILE A 200 -14.627 5.469 13.077 1.00 0.00 ATOM 1526 N LEU A 201 -13.721 3.002 12.336 1.00 0.00 ATOM 1527 CA LEU A 201 -13.076 2.038 13.222 1.00 0.00 ATOM 1528 CB LEU A 201 -13.820 1.950 14.554 1.00 0.00 ATOM 1529 CG LEU A 201 -13.773 3.196 15.438 1.00 0.00 ATOM 1530 CD1 LEU A 201 -14.658 3.021 16.662 1.00 0.00 ATOM 1531 CD2 LEU A 201 -12.354 3.469 15.913 1.00 0.00 ATOM 1532 O LEU A 201 -14.061 0.446 11.729 1.00 0.00 ATOM 1533 C LEU A 201 -13.087 0.739 12.422 1.00 0.00 ATOM 1534 N VAL A 202 -12.015 -0.049 12.623 1.00 0.00 ATOM 1535 CA VAL A 202 -11.884 -1.328 11.912 1.00 0.00 ATOM 1536 CB VAL A 202 -10.857 -1.316 10.672 1.00 0.00 ATOM 1537 CG1 VAL A 202 -9.417 -1.061 11.252 1.00 0.00 ATOM 1538 CG2 VAL A 202 -10.895 -2.617 9.962 1.00 0.00 ATOM 1539 O VAL A 202 -10.637 -2.442 13.665 1.00 0.00 ATOM 1540 C VAL A 202 -11.636 -2.434 12.938 1.00 0.00 ATOM 1541 N HIS A 203 -12.540 -3.414 12.971 1.00 0.00 ATOM 1542 CA HIS A 203 -12.386 -4.544 13.860 1.00 0.00 ATOM 1543 CB HIS A 203 -13.649 -4.754 14.700 1.00 0.00 ATOM 1544 CG HIS A 203 -13.571 -5.927 15.624 1.00 0.00 ATOM 1545 CD2 HIS A 203 -14.181 -7.248 15.678 1.00 0.00 ATOM 1546 ND1 HIS A 203 -12.779 -5.938 16.751 1.00 0.00 ATOM 1547 CE1 HIS A 203 -12.917 -7.120 17.375 1.00 0.00 ATOM 1548 NE2 HIS A 203 -13.758 -7.912 16.737 1.00 0.00 ATOM 1549 O HIS A 203 -12.774 -6.110 12.077 1.00 0.00 ATOM 1550 C HIS A 203 -12.120 -5.825 13.087 1.00 0.00 ATOM 1551 N THR A 204 -11.126 -6.573 13.548 1.00 0.00 ATOM 1552 CA THR A 204 -10.778 -7.836 12.916 1.00 0.00 ATOM 1553 CB THR A 204 -9.334 -7.819 12.380 1.00 0.00 ATOM 1554 CG2 THR A 204 -8.990 -9.151 11.731 1.00 0.00 ATOM 1555 OG1 THR A 204 -9.199 -6.778 11.402 1.00 0.00 ATOM 1556 O THR A 204 -10.283 -8.967 14.966 1.00 0.00 ATOM 1557 C THR A 204 -10.875 -8.997 13.890 1.00 0.00 ATOM 1558 N ASP A 205 -11.633 -10.020 13.510 1.00 0.00 ATOM 1559 CA ASP A 205 -11.742 -11.222 14.323 1.00 0.00 ATOM 1560 CB ASP A 205 -13.104 -11.886 14.113 1.00 0.00 ATOM 1561 CG ASP A 205 -13.290 -13.120 14.975 1.00 0.00 ATOM 1562 OD1 ASP A 205 -12.319 -13.526 15.646 1.00 0.00 ATOM 1563 OD2 ASP A 205 -14.406 -13.680 14.976 1.00 0.00 ATOM 1564 O ASP A 205 -10.608 -12.508 12.646 1.00 0.00 ATOM 1565 C ASP A 205 -10.573 -12.043 13.785 1.00 0.00 ATOM 1566 N ALA A 206 -9.534 -12.206 14.597 1.00 0.00 ATOM 1567 CA ALA A 206 -8.346 -12.939 14.175 1.00 0.00 ATOM 1568 CB ALA A 206 -7.083 -12.123 14.404 1.00 0.00 ATOM 1569 O ALA A 206 -7.055 -14.734 15.103 1.00 0.00 ATOM 1570 C ALA A 206 -8.170 -14.242 14.947 1.00 0.00 ATOM 1571 N ALA A 207 -9.268 -14.788 15.453 1.00 0.00 ATOM 1572 CA ALA A 207 -9.198 -16.026 16.209 1.00 0.00 ATOM 1573 CB ALA A 207 -10.594 -16.477 16.616 1.00 0.00 ATOM 1574 O ALA A 207 -7.831 -17.976 15.943 1.00 0.00 ATOM 1575 C ALA A 207 -8.565 -17.158 15.392 1.00 0.00 ATOM 1576 N GLN A 208 -8.830 -17.217 14.027 1.00 0.00 ATOM 1577 CA GLN A 208 -8.272 -18.266 13.166 1.00 0.00 ATOM 1578 CB GLN A 208 -9.246 -18.609 12.039 1.00 0.00 ATOM 1579 CG GLN A 208 -10.529 -19.278 12.509 1.00 0.00 ATOM 1580 CD GLN A 208 -10.279 -20.620 13.165 1.00 0.00 ATOM 1581 OE1 GLN A 208 -10.593 -20.815 14.340 1.00 0.00 ATOM 1582 NE2 GLN A 208 -9.708 -21.553 12.408 1.00 0.00 ATOM 1583 O GLN A 208 -6.364 -18.722 11.780 1.00 0.00 ATOM 1584 C GLN A 208 -6.949 -17.898 12.483 1.00 0.00 ATOM 1585 N ALA A 209 -6.470 -16.672 12.676 1.00 0.00 ATOM 1586 CA ALA A 209 -5.219 -16.281 12.032 1.00 0.00 ATOM 1587 CB ALA A 209 -5.392 -14.968 11.282 1.00 0.00 ATOM 1588 O ALA A 209 -2.897 -16.309 12.618 1.00 0.00 ATOM 1589 C ALA A 209 -4.046 -16.071 12.986 1.00 0.00 ATOM 1590 N LEU A 210 -4.323 -15.631 14.207 1.00 0.00 ATOM 1591 CA LEU A 210 -3.254 -15.394 15.175 1.00 0.00 ATOM 1592 CB LEU A 210 -3.860 -15.135 16.545 1.00 0.00 ATOM 1593 CG LEU A 210 -2.877 -14.774 17.663 1.00 0.00 ATOM 1594 CD1 LEU A 210 -2.124 -13.492 17.316 1.00 0.00 ATOM 1595 CD2 LEU A 210 -3.657 -14.585 18.961 1.00 0.00 ATOM 1596 O LEU A 210 -2.945 -17.668 15.888 1.00 0.00 ATOM 1597 C LEU A 210 -2.420 -16.643 15.455 1.00 0.00 ATOM 1598 N GLY A 211 -1.111 -16.521 15.219 1.00 0.00 ATOM 1599 CA GLY A 211 -0.215 -17.638 15.464 1.00 0.00 ATOM 1600 O GLY A 211 0.449 -19.688 14.434 1.00 0.00 ATOM 1601 C GLY A 211 -0.312 -18.720 14.406 1.00 0.00 ATOM 1602 N LYS A 212 -1.286 -18.666 13.409 1.00 0.00 ATOM 1603 CA LYS A 212 -1.487 -19.675 12.376 1.00 0.00 ATOM 1604 CB LYS A 212 -2.854 -20.176 11.903 1.00 0.00 ATOM 1605 CG LYS A 212 -3.506 -21.177 12.843 1.00 0.00 ATOM 1606 CD LYS A 212 -2.706 -22.467 12.920 1.00 0.00 ATOM 1607 CE LYS A 212 -3.306 -23.430 13.931 1.00 0.00 ATOM 1608 NZ LYS A 212 -2.986 -23.037 15.331 1.00 0.00 ATOM 1609 O LYS A 212 0.005 -19.232 10.552 1.00 0.00 ATOM 1610 C LYS A 212 -0.892 -18.809 11.271 1.00 0.00 ATOM 1611 N GLN A 213 -1.403 -17.591 11.146 1.00 0.00 ATOM 1612 CA GLN A 213 -0.896 -16.657 10.151 1.00 0.00 ATOM 1613 CB GLN A 213 -2.008 -16.151 9.226 1.00 0.00 ATOM 1614 CG GLN A 213 -1.498 -15.749 7.839 1.00 0.00 ATOM 1615 CD GLN A 213 -2.625 -15.437 6.888 1.00 0.00 ATOM 1616 OE1 GLN A 213 -3.045 -16.279 6.094 1.00 0.00 ATOM 1617 NE2 GLN A 213 -3.141 -14.218 6.981 1.00 0.00 ATOM 1618 O GLN A 213 -0.691 -15.110 11.971 1.00 0.00 ATOM 1619 C GLN A 213 -0.225 -15.511 10.901 1.00 0.00 ATOM 1620 N ARG A 214 0.873 -14.967 10.354 1.00 0.00 ATOM 1621 CA ARG A 214 1.589 -13.860 10.997 1.00 0.00 ATOM 1622 CB ARG A 214 2.781 -13.363 10.156 1.00 0.00 ATOM 1623 CG ARG A 214 3.925 -14.356 9.948 1.00 0.00 ATOM 1624 CD ARG A 214 4.696 -14.698 11.207 1.00 0.00 ATOM 1625 NE ARG A 214 5.617 -13.643 11.629 1.00 0.00 ATOM 1626 CZ ARG A 214 6.294 -13.657 12.772 1.00 0.00 ATOM 1627 NH1 ARG A 214 6.154 -14.669 13.621 1.00 0.00 ATOM 1628 NH2 ARG A 214 7.124 -12.665 13.069 1.00 0.00 ATOM 1629 O ARG A 214 -0.001 -12.203 10.260 1.00 0.00 ATOM 1630 C ARG A 214 0.710 -12.632 11.181 1.00 0.00 ATOM 1631 N VAL A 215 0.735 -12.070 12.387 1.00 0.00 ATOM 1632 CA VAL A 215 -0.034 -10.873 12.711 1.00 0.00 ATOM 1633 CB VAL A 215 -1.239 -11.196 13.611 1.00 0.00 ATOM 1634 CG1 VAL A 215 -2.021 -9.928 13.930 1.00 0.00 ATOM 1635 CG2 VAL A 215 -2.174 -12.175 12.921 1.00 0.00 ATOM 1636 O VAL A 215 1.440 -10.226 14.488 1.00 0.00 ATOM 1637 C VAL A 215 0.891 -9.903 13.439 1.00 0.00 ATOM 1638 N ASP A 216 1.059 -8.717 12.873 1.00 0.00 ATOM 1639 CA ASP A 216 1.920 -7.708 13.477 1.00 0.00 ATOM 1640 CB ASP A 216 3.227 -7.589 12.689 1.00 0.00 ATOM 1641 CG ASP A 216 4.200 -6.614 13.322 1.00 0.00 ATOM 1642 OD1 ASP A 216 3.846 -6.007 14.356 1.00 0.00 ATOM 1643 OD2 ASP A 216 5.315 -6.455 12.783 1.00 0.00 ATOM 1644 O ASP A 216 1.224 -5.660 12.451 1.00 0.00 ATOM 1645 C ASP A 216 1.172 -6.387 13.444 1.00 0.00 ATOM 1646 N VAL A 217 0.466 -6.084 14.531 1.00 0.00 ATOM 1647 CA VAL A 217 -0.317 -4.860 14.612 1.00 0.00 ATOM 1648 CB VAL A 217 -1.069 -4.761 15.954 1.00 0.00 ATOM 1649 CG1 VAL A 217 -1.754 -3.407 16.083 1.00 0.00 ATOM 1650 CG2 VAL A 217 -2.132 -5.846 16.048 1.00 0.00 ATOM 1651 O VAL A 217 -0.085 -2.519 14.150 1.00 0.00 ATOM 1652 C VAL A 217 0.470 -3.540 14.502 1.00 0.00 ATOM 1653 N GLU A 218 1.780 -3.624 14.684 1.00 0.00 ATOM 1654 CA GLU A 218 2.633 -2.457 14.614 1.00 0.00 ATOM 1655 CB GLU A 218 4.064 -2.812 15.027 1.00 0.00 ATOM 1656 CG GLU A 218 4.222 -3.132 16.505 1.00 0.00 ATOM 1657 CD GLU A 218 5.634 -3.550 16.863 1.00 0.00 ATOM 1658 OE1 GLU A 218 6.481 -3.631 15.948 1.00 0.00 ATOM 1659 OE2 GLU A 218 5.898 -3.796 18.060 1.00 0.00 ATOM 1660 O GLU A 218 2.669 -0.712 12.941 1.00 0.00 ATOM 1661 C GLU A 218 2.594 -1.907 13.197 1.00 0.00 ATOM 1662 N ASP A 219 2.396 -2.780 12.248 1.00 0.00 ATOM 1663 CA ASP A 219 2.277 -2.416 10.857 1.00 0.00 ATOM 1664 CB ASP A 219 3.074 -3.419 10.023 1.00 0.00 ATOM 1665 CG ASP A 219 4.529 -3.501 10.439 1.00 0.00 ATOM 1666 OD1 ASP A 219 5.191 -2.442 10.489 1.00 0.00 ATOM 1667 OD2 ASP A 219 5.005 -4.621 10.719 1.00 0.00 ATOM 1668 O ASP A 219 0.440 -1.609 9.579 1.00 0.00 ATOM 1669 C ASP A 219 0.831 -2.470 10.372 1.00 0.00 ATOM 1670 N LEU A 220 0.067 -3.501 10.838 1.00 0.00 ATOM 1671 CA LEU A 220 -1.280 -3.652 10.320 1.00 0.00 ATOM 1672 CB LEU A 220 -1.839 -4.942 10.924 1.00 0.00 ATOM 1673 CG LEU A 220 -1.255 -6.249 10.390 1.00 0.00 ATOM 1674 CD1 LEU A 220 -1.802 -7.441 11.165 1.00 0.00 ATOM 1675 CD2 LEU A 220 -1.609 -6.439 8.922 1.00 0.00 ATOM 1676 O LEU A 220 -2.139 -2.165 11.987 1.00 0.00 ATOM 1677 C LEU A 220 -2.155 -2.501 10.803 1.00 0.00 ATOM 1678 N GLY A 221 -2.920 -1.859 9.818 1.00 0.00 ATOM 1679 CA GLY A 221 -3.781 -0.761 10.229 1.00 0.00 ATOM 1680 O GLY A 221 -6.190 -0.875 10.235 1.00 0.00 ATOM 1681 C GLY A 221 -5.136 -1.252 10.744 1.00 0.00 ATOM 1682 N VAL A 222 -5.090 -2.105 11.762 1.00 0.00 ATOM 1683 CA VAL A 222 -6.291 -2.622 12.401 1.00 0.00 ATOM 1684 CB VAL A 222 -6.226 -4.156 12.555 1.00 0.00 ATOM 1685 CG1 VAL A 222 -7.521 -4.674 13.163 1.00 0.00 ATOM 1686 CG2 VAL A 222 -5.981 -4.801 11.196 1.00 0.00 ATOM 1687 O VAL A 222 -5.500 -2.012 14.574 1.00 0.00 ATOM 1688 C VAL A 222 -6.419 -1.955 13.769 1.00 0.00 ATOM 1689 N ASP A 223 -7.567 -1.374 14.056 1.00 0.00 ATOM 1690 CA ASP A 223 -7.814 -0.711 15.334 1.00 0.00 ATOM 1691 CB ASP A 223 -8.891 0.359 15.148 1.00 0.00 ATOM 1692 CG ASP A 223 -8.492 1.420 14.142 1.00 0.00 ATOM 1693 OD1 ASP A 223 -7.414 2.027 14.317 1.00 0.00 ATOM 1694 OD2 ASP A 223 -9.255 1.645 13.180 1.00 0.00 ATOM 1695 O ASP A 223 -7.837 -1.415 17.634 1.00 0.00 ATOM 1696 C ASP A 223 -8.249 -1.613 16.485 1.00 0.00 ATOM 1697 N PHE A 224 -9.048 -2.626 16.172 1.00 0.00 ATOM 1698 CA PHE A 224 -9.538 -3.567 17.180 1.00 0.00 ATOM 1699 CB PHE A 224 -10.943 -3.072 17.664 1.00 0.00 ATOM 1700 CG PHE A 224 -10.885 -1.713 18.229 1.00 0.00 ATOM 1701 CD1 PHE A 224 -10.467 -1.504 19.537 1.00 0.00 ATOM 1702 CD2 PHE A 224 -11.207 -0.584 17.486 1.00 0.00 ATOM 1703 CE1 PHE A 224 -10.368 -0.217 20.041 1.00 0.00 ATOM 1704 CE2 PHE A 224 -11.157 0.682 17.988 1.00 0.00 ATOM 1705 CZ PHE A 224 -10.749 0.876 19.300 1.00 0.00 ATOM 1706 O PHE A 224 -9.641 -5.270 15.504 1.00 0.00 ATOM 1707 C PHE A 224 -9.360 -4.993 16.668 1.00 0.00 ATOM 1708 N LEU A 225 -8.899 -5.906 17.518 1.00 0.00 ATOM 1709 CA LEU A 225 -8.733 -7.290 17.068 1.00 0.00 ATOM 1710 CB LEU A 225 -7.292 -7.538 16.618 1.00 0.00 ATOM 1711 CG LEU A 225 -6.999 -8.911 16.012 1.00 0.00 ATOM 1712 CD1 LEU A 225 -5.709 -8.880 15.207 1.00 0.00 ATOM 1713 CD2 LEU A 225 -6.851 -9.963 17.102 1.00 0.00 ATOM 1714 O LEU A 225 -8.772 -8.053 19.334 1.00 0.00 ATOM 1715 C LEU A 225 -9.153 -8.235 18.195 1.00 0.00 ATOM 1716 N THR A 226 -9.885 -9.271 17.848 1.00 0.00 ATOM 1717 CA THR A 226 -10.324 -10.284 18.814 1.00 0.00 ATOM 1718 CB THR A 226 -11.742 -10.762 18.488 1.00 0.00 ATOM 1719 CG2 THR A 226 -12.126 -12.005 19.393 1.00 0.00 ATOM 1720 OG1 THR A 226 -12.667 -9.699 18.724 1.00 0.00 ATOM 1721 O THR A 226 -9.229 -12.063 17.634 1.00 0.00 ATOM 1722 C THR A 226 -9.490 -11.561 18.725 1.00 0.00 ATOM 1723 N ILE A 227 -9.099 -12.080 19.890 1.00 0.00 ATOM 1724 CA ILE A 227 -8.299 -13.305 20.007 1.00 0.00 ATOM 1725 CB ILE A 227 -6.929 -13.026 20.635 1.00 0.00 ATOM 1726 CG1 ILE A 227 -6.137 -12.060 19.730 1.00 0.00 ATOM 1727 CG2 ILE A 227 -6.177 -14.345 20.795 1.00 0.00 ATOM 1728 CD1 ILE A 227 -4.792 -11.651 20.295 1.00 0.00 ATOM 1729 O ILE A 227 -9.579 -13.733 21.989 1.00 0.00 ATOM 1730 C ILE A 227 -8.928 -14.210 21.058 1.00 0.00 ATOM 1731 N VAL A 228 -8.642 -15.501 20.967 1.00 0.00 ATOM 1732 CA VAL A 228 -9.165 -16.473 21.919 1.00 0.00 ATOM 1733 CB VAL A 228 -10.218 -17.423 21.283 1.00 0.00 ATOM 1734 CG1 VAL A 228 -11.418 -16.652 20.803 1.00 0.00 ATOM 1735 CG2 VAL A 228 -9.578 -18.192 20.143 1.00 0.00 ATOM 1736 O VAL A 228 -6.977 -17.434 21.687 1.00 0.00 ATOM 1737 C VAL A 228 -8.039 -17.433 22.302 1.00 0.00 ATOM 1738 N GLY A 229 -8.273 -18.253 23.311 1.00 0.00 ATOM 1739 CA GLY A 229 -7.247 -19.192 23.714 1.00 0.00 ATOM 1740 O GLY A 229 -6.508 -21.258 22.779 1.00 0.00 ATOM 1741 C GLY A 229 -7.459 -20.610 23.219 1.00 0.00 ATOM 1742 N HIS A 230 -8.694 -21.102 23.288 1.00 0.00 ATOM 1743 CA HIS A 230 -8.954 -22.490 22.911 1.00 0.00 ATOM 1744 CB HIS A 230 -10.344 -22.918 23.393 1.00 0.00 ATOM 1745 CG HIS A 230 -11.464 -22.172 22.735 1.00 0.00 ATOM 1746 CD2 HIS A 230 -12.507 -22.504 21.772 1.00 0.00 ATOM 1747 ND1 HIS A 230 -11.722 -20.844 22.985 1.00 0.00 ATOM 1748 CE1 HIS A 230 -12.785 -20.458 22.253 1.00 0.00 ATOM 1749 NE2 HIS A 230 -13.258 -21.449 21.525 1.00 0.00 ATOM 1750 O HIS A 230 -9.130 -24.063 21.106 1.00 0.00 ATOM 1751 C HIS A 230 -8.927 -22.896 21.439 1.00 0.00 ATOM 1752 N LYS A 231 -8.700 -21.935 20.549 1.00 0.00 ATOM 1753 CA LYS A 231 -8.608 -22.237 19.130 1.00 0.00 ATOM 1754 CB LYS A 231 -9.215 -21.099 18.306 1.00 0.00 ATOM 1755 CG LYS A 231 -10.706 -20.903 18.523 1.00 0.00 ATOM 1756 CD LYS A 231 -11.237 -19.744 17.692 1.00 0.00 ATOM 1757 CE LYS A 231 -12.731 -19.554 17.905 1.00 0.00 ATOM 1758 NZ LYS A 231 -13.280 -18.475 17.038 1.00 0.00 ATOM 1759 O LYS A 231 -6.792 -23.487 18.159 1.00 0.00 ATOM 1760 C LYS A 231 -7.141 -22.658 19.007 1.00 0.00 ATOM 1761 N PHE A 232 -6.271 -21.916 19.899 1.00 0.00 ATOM 1762 CA PHE A 232 -4.837 -22.199 19.865 1.00 0.00 ATOM 1763 CB PHE A 232 -3.984 -20.887 19.478 1.00 0.00 ATOM 1764 CG PHE A 232 -4.639 -19.862 18.593 1.00 0.00 ATOM 1765 CD1 PHE A 232 -5.303 -18.772 19.143 1.00 0.00 ATOM 1766 CD2 PHE A 232 -4.546 -19.964 17.211 1.00 0.00 ATOM 1767 CE1 PHE A 232 -5.861 -17.792 18.313 1.00 0.00 ATOM 1768 CE2 PHE A 232 -5.100 -18.996 16.383 1.00 0.00 ATOM 1769 CZ PHE A 232 -5.756 -17.912 16.932 1.00 0.00 ATOM 1770 O PHE A 232 -3.316 -22.691 21.689 1.00 0.00 ATOM 1771 C PHE A 232 -4.351 -22.992 21.089 1.00 0.00 ATOM 1772 N TYR A 233 -5.156 -23.977 21.474 1.00 0.00 ATOM 1773 CA TYR A 233 -4.866 -24.889 22.579 1.00 0.00 ATOM 1774 CB TYR A 233 -3.624 -25.911 21.850 1.00 0.00 ATOM 1775 CG TYR A 233 -3.559 -26.185 20.367 1.00 0.00 ATOM 1776 CD1 TYR A 233 -3.394 -25.148 19.450 1.00 0.00 ATOM 1777 CD2 TYR A 233 -3.666 -27.486 19.877 1.00 0.00 ATOM 1778 CE1 TYR A 233 -3.335 -25.396 18.086 1.00 0.00 ATOM 1779 CE2 TYR A 233 -3.610 -27.746 18.508 1.00 0.00 ATOM 1780 CZ TYR A 233 -3.444 -26.695 17.621 1.00 0.00 ATOM 1781 OH TYR A 233 -3.380 -26.944 16.274 1.00 0.00 ATOM 1782 O TYR A 233 -4.237 -24.875 24.894 1.00 0.00 ATOM 1783 C TYR A 233 -4.811 -24.292 23.974 1.00 0.00 ATOM 1784 N GLY A 234 -5.412 -23.113 24.136 1.00 0.00 ATOM 1785 CA GLY A 234 -5.486 -22.456 25.435 1.00 0.00 ATOM 1786 O GLY A 234 -7.647 -23.469 25.578 1.00 0.00 ATOM 1787 C GLY A 234 -6.750 -22.869 26.180 1.00 0.00 ATOM 1788 N PRO A 235 -6.830 -22.614 27.486 1.00 0.00 ATOM 1789 CA PRO A 235 -8.057 -22.924 28.231 1.00 0.00 ATOM 1790 CB PRO A 235 -7.671 -22.690 29.692 1.00 0.00 ATOM 1791 CG PRO A 235 -6.594 -21.661 29.634 1.00 0.00 ATOM 1792 CD PRO A 235 -5.804 -21.951 28.391 1.00 0.00 ATOM 1793 O PRO A 235 -9.011 -21.207 26.862 1.00 0.00 ATOM 1794 C PRO A 235 -9.185 -22.037 27.731 1.00 0.00 ATOM 1795 N ARG A 236 -10.404 -22.210 28.355 1.00 0.00 ATOM 1796 CA ARG A 236 -11.615 -21.599 27.763 1.00 0.00 ATOM 1797 CB ARG A 236 -12.653 -22.742 27.453 1.00 0.00 ATOM 1798 CG ARG A 236 -12.146 -23.970 26.724 1.00 0.00 ATOM 1799 CD ARG A 236 -13.310 -24.921 26.452 1.00 0.00 ATOM 1800 NE ARG A 236 -12.908 -26.325 26.437 1.00 0.00 ATOM 1801 CZ ARG A 236 -12.043 -26.850 25.576 1.00 0.00 ATOM 1802 NH1 ARG A 236 -11.480 -26.088 24.647 1.00 0.00 ATOM 1803 NH2 ARG A 236 -11.744 -28.140 25.640 1.00 0.00 ATOM 1804 O ARG A 236 -12.771 -19.575 28.247 1.00 0.00 ATOM 1805 C ARG A 236 -11.679 -20.098 27.923 1.00 0.00 ATOM 1806 N ILE A 237 -10.341 -18.923 27.741 1.00 0.00 ATOM 1807 CA ILE A 237 -10.278 -17.467 27.853 1.00 0.00 ATOM 1808 CB ILE A 237 -9.059 -16.998 28.700 1.00 0.00 ATOM 1809 CG1 ILE A 237 -7.756 -17.443 28.038 1.00 0.00 ATOM 1810 CG2 ILE A 237 -9.167 -17.539 30.118 1.00 0.00 ATOM 1811 CD1 ILE A 237 -6.505 -16.963 28.761 1.00 0.00 ATOM 1812 O ILE A 237 -9.908 -17.582 25.499 1.00 0.00 ATOM 1813 C ILE A 237 -9.967 -16.874 26.500 1.00 0.00 ATOM 1814 N GLY A 238 -9.786 -15.562 26.466 1.00 0.00 ATOM 1815 CA GLY A 238 -9.465 -14.907 25.215 1.00 0.00 ATOM 1816 O GLY A 238 -8.801 -13.136 26.662 1.00 0.00 ATOM 1817 C GLY A 238 -8.978 -13.509 25.501 1.00 0.00 ATOM 1818 N ALA A 239 -8.806 -12.716 24.451 1.00 0.00 ATOM 1819 CA ALA A 239 -8.341 -11.351 24.632 1.00 0.00 ATOM 1820 CB ALA A 239 -6.820 -11.304 24.644 1.00 0.00 ATOM 1821 O ALA A 239 -9.217 -10.926 22.434 1.00 0.00 ATOM 1822 C ALA A 239 -8.815 -10.458 23.511 1.00 0.00 ATOM 1823 N LEU A 240 -8.812 -9.162 23.790 1.00 0.00 ATOM 1824 CA LEU A 240 -9.184 -8.182 22.795 1.00 0.00 ATOM 1825 CB LEU A 240 -10.441 -7.434 23.227 1.00 0.00 ATOM 1826 CG LEU A 240 -10.863 -6.289 22.305 1.00 0.00 ATOM 1827 CD1 LEU A 240 -11.085 -6.813 20.885 1.00 0.00 ATOM 1828 CD2 LEU A 240 -12.137 -5.647 22.841 1.00 0.00 ATOM 1829 O LEU A 240 -7.589 -6.704 23.787 1.00 0.00 ATOM 1830 C LEU A 240 -8.048 -7.184 22.747 1.00 0.00 ATOM 1831 N TYR A 241 -7.533 -6.948 21.545 1.00 0.00 ATOM 1832 CA TYR A 241 -6.478 -5.967 21.368 1.00 0.00 ATOM 1833 CB TYR A 241 -5.598 -6.324 20.169 1.00 0.00 ATOM 1834 CG TYR A 241 -4.496 -5.321 19.903 1.00 0.00 ATOM 1835 CD1 TYR A 241 -3.366 -5.274 20.708 1.00 0.00 ATOM 1836 CD2 TYR A 241 -4.588 -4.430 18.841 1.00 0.00 ATOM 1837 CE1 TYR A 241 -2.355 -4.363 20.473 1.00 0.00 ATOM 1838 CE2 TYR A 241 -3.585 -3.512 18.588 1.00 0.00 ATOM 1839 CZ TYR A 241 -2.463 -3.486 19.415 1.00 0.00 ATOM 1840 OH TYR A 241 -1.456 -2.577 19.176 1.00 0.00 ATOM 1841 O TYR A 241 -8.009 -4.530 20.219 1.00 0.00 ATOM 1842 C TYR A 241 -7.170 -4.633 21.105 1.00 0.00 ATOM 1843 N ILE A 242 -6.885 -3.635 21.934 1.00 0.00 ATOM 1844 CA ILE A 242 -7.422 -2.296 21.723 1.00 0.00 ATOM 1845 CB ILE A 242 -8.253 -1.912 22.962 1.00 0.00 ATOM 1846 CG1 ILE A 242 -9.359 -2.940 23.203 1.00 0.00 ATOM 1847 CG2 ILE A 242 -8.898 -0.548 22.767 1.00 0.00 ATOM 1848 CD1 ILE A 242 -10.112 -2.737 24.499 1.00 0.00 ATOM 1849 O ILE A 242 -5.290 -1.391 22.256 1.00 0.00 ATOM 1850 C ILE A 242 -6.174 -1.493 21.438 1.00 0.00 ATOM 1851 N ARG A 243 -6.056 -0.890 20.155 1.00 0.00 ATOM 1852 CA ARG A 243 -4.914 -0.080 19.810 1.00 0.00 ATOM 1853 CB ARG A 243 -5.323 0.558 18.481 1.00 0.00 ATOM 1854 CG ARG A 243 -4.343 1.599 17.964 1.00 0.00 ATOM 1855 CD ARG A 243 -4.771 2.129 16.604 1.00 0.00 ATOM 1856 NE ARG A 243 -4.773 1.085 15.583 1.00 0.00 ATOM 1857 CZ ARG A 243 -3.689 0.685 14.923 1.00 0.00 ATOM 1858 NH1 ARG A 243 -3.786 -0.273 14.011 1.00 0.00 ATOM 1859 NH2 ARG A 243 -2.516 1.246 15.174 1.00 0.00 ATOM 1860 O ARG A 243 -5.820 1.621 21.261 1.00 0.00 ATOM 1861 C ARG A 243 -4.819 1.073 20.809 1.00 0.00 ATOM 1862 N GLY A 244 -3.579 1.441 21.137 1.00 0.00 ATOM 1863 CA GLY A 244 -3.328 2.516 22.089 1.00 0.00 ATOM 1864 O GLY A 244 -4.396 4.635 22.390 1.00 0.00 ATOM 1865 C GLY A 244 -3.890 3.841 21.601 1.00 0.00 ATOM 1866 N LEU A 245 -3.805 4.106 20.284 1.00 0.00 ATOM 1867 CA LEU A 245 -4.321 5.339 19.708 1.00 0.00 ATOM 1868 CB LEU A 245 -3.952 5.333 18.226 1.00 0.00 ATOM 1869 CG LEU A 245 -2.464 5.468 17.897 1.00 0.00 ATOM 1870 CD1 LEU A 245 -2.221 5.266 16.410 1.00 0.00 ATOM 1871 CD2 LEU A 245 -1.954 6.848 18.279 1.00 0.00 ATOM 1872 O LEU A 245 -6.359 6.456 20.357 1.00 0.00 ATOM 1873 C LEU A 245 -5.842 5.436 19.923 1.00 0.00 ATOM 1874 N GLY A 246 -6.536 4.294 19.730 1.00 0.00 ATOM 1875 CA GLY A 246 -7.998 4.265 19.944 1.00 0.00 ATOM 1876 O GLY A 246 -9.258 5.263 21.718 1.00 0.00 ATOM 1877 C GLY A 246 -8.336 4.505 21.408 1.00 0.00 ATOM 1878 N GLU A 247 -7.597 3.869 22.295 1.00 0.00 ATOM 1879 CA GLU A 247 -7.815 4.044 23.732 1.00 0.00 ATOM 1880 CB GLU A 247 -6.895 3.126 24.540 1.00 0.00 ATOM 1881 CG GLU A 247 -7.055 3.251 26.044 1.00 0.00 ATOM 1882 CD GLU A 247 -6.169 2.286 26.807 1.00 0.00 ATOM 1883 OE1 GLU A 247 -5.442 1.506 26.157 1.00 0.00 ATOM 1884 OE2 GLU A 247 -6.202 2.311 28.055 1.00 0.00 ATOM 1885 O GLU A 247 -8.240 6.074 24.925 1.00 0.00 ATOM 1886 C GLU A 247 -7.503 5.475 24.123 1.00 0.00 ATOM 1887 N PHE A 248 -6.449 6.085 23.557 1.00 0.00 ATOM 1888 CA PHE A 248 -6.170 7.476 23.935 1.00 0.00 ATOM 1889 CB PHE A 248 -4.962 8.004 23.157 1.00 0.00 ATOM 1890 CG PHE A 248 -4.523 9.377 23.579 1.00 0.00 ATOM 1891 CD1 PHE A 248 -3.852 9.567 24.777 1.00 0.00 ATOM 1892 CD2 PHE A 248 -4.780 10.478 22.781 1.00 0.00 ATOM 1893 CE1 PHE A 248 -3.449 10.829 25.164 1.00 0.00 ATOM 1894 CE2 PHE A 248 -4.376 11.741 23.171 1.00 0.00 ATOM 1895 CZ PHE A 248 -3.714 11.920 24.355 1.00 0.00 ATOM 1896 O PHE A 248 -7.569 9.346 24.372 1.00 0.00 ATOM 1897 C PHE A 248 -7.360 8.378 23.635 1.00 0.00 ATOM 1898 N THR A 249 -8.110 8.122 22.570 1.00 0.00 ATOM 1899 CA THR A 249 -9.249 8.986 22.284 1.00 0.00 ATOM 1900 CB THR A 249 -9.937 8.595 20.961 1.00 0.00 ATOM 1901 CG2 THR A 249 -11.111 9.517 20.676 1.00 0.00 ATOM 1902 OG1 THR A 249 -8.997 8.692 19.884 1.00 0.00 ATOM 1903 O THR A 249 -11.135 9.844 23.478 1.00 0.00 ATOM 1904 C THR A 249 -10.313 8.920 23.372 1.00 0.00 ATOM 1905 N PRO A 250 -11.018 7.923 24.744 1.00 0.00 ATOM 1906 CA PRO A 250 -11.106 6.558 25.280 1.00 0.00 ATOM 1907 CB PRO A 250 -11.111 6.770 26.791 1.00 0.00 ATOM 1908 CG PRO A 250 -10.256 7.989 26.996 1.00 0.00 ATOM 1909 CD PRO A 250 -10.727 8.895 25.857 1.00 0.00 ATOM 1910 O PRO A 250 -13.462 6.563 24.822 1.00 0.00 ATOM 1911 C PRO A 250 -12.435 5.892 24.951 1.00 0.00 ATOM 1912 N LEU A 251 -12.384 4.577 24.880 1.00 0.00 ATOM 1913 CA LEU A 251 -13.603 3.833 24.613 1.00 0.00 ATOM 1914 CB LEU A 251 -13.294 2.455 24.024 1.00 0.00 ATOM 1915 CG LEU A 251 -12.519 2.444 22.705 1.00 0.00 ATOM 1916 CD1 LEU A 251 -12.211 1.016 22.278 1.00 0.00 ATOM 1917 CD2 LEU A 251 -13.327 3.106 21.600 1.00 0.00 ATOM 1918 O LEU A 251 -13.725 3.700 26.990 1.00 0.00 ATOM 1919 C LEU A 251 -14.334 3.658 25.922 1.00 0.00 ATOM 1920 N TYR A 252 -15.644 3.467 25.841 1.00 0.00 ATOM 1921 CA TYR A 252 -16.443 3.238 27.033 1.00 0.00 ATOM 1922 CB TYR A 252 -17.876 3.618 26.752 1.00 0.00 ATOM 1923 CG TYR A 252 -18.659 3.660 28.018 1.00 0.00 ATOM 1924 CD1 TYR A 252 -18.314 4.544 29.035 1.00 0.00 ATOM 1925 CD2 TYR A 252 -19.762 2.842 28.202 1.00 0.00 ATOM 1926 CE1 TYR A 252 -19.056 4.611 30.201 1.00 0.00 ATOM 1927 CE2 TYR A 252 -20.509 2.898 29.367 1.00 0.00 ATOM 1928 CZ TYR A 252 -20.149 3.789 30.351 1.00 0.00 ATOM 1929 OH TYR A 252 -20.917 3.870 31.476 1.00 0.00 ATOM 1930 O TYR A 252 -16.791 0.958 26.388 1.00 0.00 ATOM 1931 C TYR A 252 -16.472 1.738 27.283 1.00 0.00 ATOM 1932 N PRO A 253 -16.094 1.344 28.492 1.00 0.00 ATOM 1933 CA PRO A 253 -16.084 -0.058 28.869 1.00 0.00 ATOM 1934 CB PRO A 253 -15.965 0.013 30.389 1.00 0.00 ATOM 1935 CG PRO A 253 -15.558 1.410 30.722 1.00 0.00 ATOM 1936 CD PRO A 253 -16.109 2.274 29.637 1.00 0.00 ATOM 1937 O PRO A 253 -18.480 0.067 28.931 1.00 0.00 ATOM 1938 C PRO A 253 -17.489 -0.630 28.697 1.00 0.00 ATOM 1939 N MET A 254 -17.564 -1.886 28.279 1.00 0.00 ATOM 1940 CA MET A 254 -18.853 -2.562 28.095 1.00 0.00 ATOM 1941 CB MET A 254 -19.019 -2.743 26.544 1.00 0.00 ATOM 1942 CG MET A 254 -20.445 -3.141 26.150 1.00 0.00 ATOM 1943 SD MET A 254 -21.659 -1.860 26.354 1.00 0.00 ATOM 1944 CE MET A 254 -22.395 -2.177 27.943 1.00 0.00 ATOM 1945 O MET A 254 -20.147 -4.112 29.412 1.00 0.00 ATOM 1946 C MET A 254 -19.054 -3.579 29.218 1.00 0.00 ATOM 1947 N LEU A 255 -17.987 -3.844 29.960 1.00 0.00 ATOM 1948 CA LEU A 255 -18.040 -4.806 31.055 1.00 0.00 ATOM 1949 CB LEU A 255 -16.896 -5.795 30.939 1.00 0.00 ATOM 1950 CG LEU A 255 -17.192 -6.977 30.013 1.00 0.00 ATOM 1951 CD1 LEU A 255 -15.929 -7.805 29.813 1.00 0.00 ATOM 1952 CD2 LEU A 255 -18.310 -7.829 30.611 1.00 0.00 ATOM 1953 O LEU A 255 -16.741 -3.271 32.313 1.00 0.00 ATOM 1954 C LEU A 255 -17.729 -3.995 32.275 1.00 0.00 ATOM 1955 N PHE A 256 -18.598 -4.072 33.305 1.00 0.00 ATOM 1956 CA PHE A 256 -18.393 -3.345 34.529 1.00 0.00 ATOM 1957 CB PHE A 256 -19.707 -2.621 34.959 1.00 0.00 ATOM 1958 CG PHE A 256 -20.047 -1.442 34.096 1.00 0.00 ATOM 1959 CD1 PHE A 256 -19.581 -0.146 34.419 1.00 0.00 ATOM 1960 CD2 PHE A 256 -20.858 -1.610 32.929 1.00 0.00 ATOM 1961 CE1 PHE A 256 -19.913 0.944 33.633 1.00 0.00 ATOM 1962 CE2 PHE A 256 -21.176 -0.473 32.168 1.00 0.00 ATOM 1963 CZ PHE A 256 -20.715 0.776 32.520 1.00 0.00 ATOM 1964 O PHE A 256 -18.456 -5.477 35.608 1.00 0.00 ATOM 1965 C PHE A 256 -18.140 -4.285 35.674 1.00 0.00 ATOM 1966 N GLY A 257 -17.616 -3.683 36.756 1.00 0.00 ATOM 1967 CA GLY A 257 -17.348 -4.438 37.982 1.00 0.00 ATOM 1968 O GLY A 257 -15.226 -5.404 38.501 1.00 0.00 ATOM 1969 C GLY A 257 -15.921 -4.388 38.500 1.00 0.00 ATOM 1970 N GLY A 258 -15.465 -3.202 38.896 1.00 0.00 ATOM 1971 CA GLY A 258 -14.116 -3.095 39.428 1.00 0.00 ATOM 1972 O GLY A 258 -12.276 -1.593 39.224 1.00 0.00 ATOM 1973 C GLY A 258 -13.219 -2.148 38.664 1.00 0.00 ATOM 1974 N GLY A 259 -13.486 -1.932 37.408 1.00 0.00 ATOM 1975 CA GLY A 259 -12.688 -1.020 36.607 1.00 0.00 ATOM 1976 O GLY A 259 -10.403 -0.911 35.915 1.00 0.00 ATOM 1977 C GLY A 259 -11.386 -1.619 36.163 1.00 0.00 ATOM 1978 N GLN A 260 -11.458 -3.056 36.262 1.00 0.00 ATOM 1979 CA GLN A 260 -10.205 -3.787 36.087 1.00 0.00 ATOM 1980 CB GLN A 260 -10.383 -5.256 36.474 1.00 0.00 ATOM 1981 CG GLN A 260 -10.746 -5.474 37.936 1.00 0.00 ATOM 1982 CD GLN A 260 -9.684 -4.955 38.882 1.00 0.00 ATOM 1983 OE1 GLN A 260 -8.509 -5.304 38.765 1.00 0.00 ATOM 1984 NE2 GLN A 260 -10.093 -4.118 39.828 1.00 0.00 ATOM 1985 O GLN A 260 -10.597 -3.260 33.773 1.00 0.00 ATOM 1986 C GLN A 260 -9.802 -3.684 34.620 1.00 0.00 ATOM 1987 N GLU A 261 -8.573 -4.108 34.326 1.00 0.00 ATOM 1988 CA GLU A 261 -8.018 -4.055 32.975 1.00 0.00 ATOM 1989 CB GLU A 261 -8.789 -4.990 32.038 1.00 0.00 ATOM 1990 CG GLU A 261 -8.609 -6.465 32.349 1.00 0.00 ATOM 1991 CD GLU A 261 -7.168 -6.916 32.219 1.00 0.00 ATOM 1992 OE1 GLU A 261 -6.573 -6.700 31.144 1.00 0.00 ATOM 1993 OE2 GLU A 261 -6.634 -7.485 33.194 1.00 0.00 ATOM 1994 O GLU A 261 -8.606 -2.389 31.324 1.00 0.00 ATOM 1995 C GLU A 261 -8.109 -2.630 32.431 1.00 0.00 ATOM 1996 N ARG A 262 -7.536 -1.697 33.287 1.00 0.00 ATOM 1997 CA ARG A 262 -7.546 -0.287 32.931 1.00 0.00 ATOM 1998 CB ARG A 262 -6.707 -0.043 31.674 1.00 0.00 ATOM 1999 CG ARG A 262 -5.259 -0.481 31.802 1.00 0.00 ATOM 2000 CD ARG A 262 -4.485 -0.206 30.523 1.00 0.00 ATOM 2001 NE ARG A 262 -4.259 1.224 30.321 1.00 0.00 ATOM 2002 CZ ARG A 262 -3.267 1.911 30.884 1.00 0.00 ATOM 2003 NH1 ARG A 262 -3.139 3.208 30.640 1.00 0.00 ATOM 2004 NH2 ARG A 262 -2.412 1.298 31.691 1.00 0.00 ATOM 2005 O ARG A 262 -9.183 1.038 31.754 1.00 0.00 ATOM 2006 C ARG A 262 -8.961 0.220 32.653 1.00 0.00 ATOM 2007 N ASN A 263 -9.912 -0.291 33.432 1.00 0.00 ATOM 2008 CA ASN A 263 -11.301 0.113 33.301 1.00 0.00 ATOM 2009 CB ASN A 263 -11.430 1.645 33.409 1.00 0.00 ATOM 2010 CG ASN A 263 -12.852 2.089 33.720 1.00 0.00 ATOM 2011 ND2 ASN A 263 -13.340 3.070 32.973 1.00 0.00 ATOM 2012 OD1 ASN A 263 -13.500 1.560 34.624 1.00 0.00 ATOM 2013 O ASN A 263 -13.074 0.170 31.691 1.00 0.00 ATOM 2014 C ASN A 263 -11.998 -0.330 32.020 1.00 0.00 ATOM 2015 N PHE A 264 -11.411 -1.342 31.320 1.00 0.00 ATOM 2016 CA PHE A 264 -12.067 -1.852 30.124 1.00 0.00 ATOM 2017 CB PHE A 264 -11.081 -2.013 28.965 1.00 0.00 ATOM 2018 CG PHE A 264 -10.592 -0.710 28.402 1.00 0.00 ATOM 2019 CD1 PHE A 264 -9.358 -0.199 28.767 1.00 0.00 ATOM 2020 CD2 PHE A 264 -11.363 0.006 27.503 1.00 0.00 ATOM 2021 CE1 PHE A 264 -8.907 1.000 28.247 1.00 0.00 ATOM 2022 CE2 PHE A 264 -10.915 1.203 26.983 1.00 0.00 ATOM 2023 CZ PHE A 264 -9.691 1.702 27.350 1.00 0.00 ATOM 2024 O PHE A 264 -13.465 -3.659 29.420 1.00 0.00 ATOM 2025 C PHE A 264 -12.699 -3.234 30.282 1.00 0.00 ATOM 2026 N ARG A 265 -12.399 -3.943 31.366 1.00 0.00 ATOM 2027 CA ARG A 265 -12.985 -5.268 31.565 1.00 0.00 ATOM 2028 CB ARG A 265 -12.308 -6.297 30.657 1.00 0.00 ATOM 2029 CG ARG A 265 -13.024 -7.638 30.593 1.00 0.00 ATOM 2030 CD ARG A 265 -12.686 -8.503 31.799 1.00 0.00 ATOM 2031 NE ARG A 265 -13.335 -9.810 31.733 1.00 0.00 ATOM 2032 CZ ARG A 265 -14.595 -10.037 32.092 1.00 0.00 ATOM 2033 NH1 ARG A 265 -15.100 -11.258 31.997 1.00 0.00 ATOM 2034 NH2 ARG A 265 -15.344 -9.043 32.543 1.00 0.00 ATOM 2035 O ARG A 265 -11.748 -6.109 33.445 1.00 0.00 ATOM 2036 C ARG A 265 -12.817 -5.679 33.037 1.00 0.00 ATOM 2037 N PRO A 266 -13.869 -5.646 33.771 1.00 0.00 ATOM 2038 CA PRO A 266 -13.825 -6.006 35.192 1.00 0.00 ATOM 2039 CB PRO A 266 -15.177 -5.530 35.681 1.00 0.00 ATOM 2040 CG PRO A 266 -15.436 -4.301 34.879 1.00 0.00 ATOM 2041 CD PRO A 266 -14.943 -4.633 33.517 1.00 0.00 ATOM 2042 O PRO A 266 -14.275 -8.297 34.570 1.00 0.00 ATOM 2043 C PRO A 266 -13.807 -7.502 35.396 1.00 0.00 ATOM 2044 N GLY A 267 -13.348 -7.900 36.586 1.00 0.00 ATOM 2045 CA GLY A 267 -13.522 -9.296 37.012 1.00 0.00 ATOM 2046 O GLY A 267 -11.108 -9.329 37.028 1.00 0.00 ATOM 2047 C GLY A 267 -12.180 -9.851 37.393 1.00 0.00 ATOM 2048 N THR A 268 -12.168 -10.936 38.179 1.00 0.00 ATOM 2049 CA THR A 268 -10.944 -11.554 38.619 1.00 0.00 ATOM 2050 CB THR A 268 -11.211 -12.641 39.671 1.00 0.00 ATOM 2051 CG2 THR A 268 -11.812 -12.053 40.938 1.00 0.00 ATOM 2052 OG1 THR A 268 -12.109 -13.610 39.097 1.00 0.00 ATOM 2053 O THR A 268 -10.761 -12.630 36.476 1.00 0.00 ATOM 2054 C THR A 268 -10.173 -12.087 37.419 1.00 0.00 ATOM 2055 N GLU A 269 -8.860 -11.908 37.443 1.00 0.00 ATOM 2056 CA GLU A 269 -8.013 -12.390 36.360 1.00 0.00 ATOM 2057 CB GLU A 269 -6.766 -11.511 36.222 1.00 0.00 ATOM 2058 CG GLU A 269 -7.083 -10.034 35.993 1.00 0.00 ATOM 2059 CD GLU A 269 -7.804 -9.755 34.677 1.00 0.00 ATOM 2060 OE1 GLU A 269 -7.614 -10.540 33.724 1.00 0.00 ATOM 2061 OE2 GLU A 269 -8.547 -8.746 34.591 1.00 0.00 ATOM 2062 O GLU A 269 -7.335 -14.293 37.667 1.00 0.00 ATOM 2063 C GLU A 269 -7.821 -13.889 36.612 1.00 0.00 ATOM 2064 N ASN A 270 -8.350 -14.772 35.652 1.00 0.00 ATOM 2065 CA ASN A 270 -8.207 -16.203 35.869 1.00 0.00 ATOM 2066 CB ASN A 270 -9.312 -16.971 35.118 1.00 0.00 ATOM 2067 CG ASN A 270 -10.718 -16.550 35.449 1.00 0.00 ATOM 2068 ND2 ASN A 270 -11.153 -15.535 34.742 1.00 0.00 ATOM 2069 OD1 ASN A 270 -11.435 -17.089 36.290 1.00 0.00 ATOM 2070 O ASN A 270 -6.360 -16.608 34.386 1.00 0.00 ATOM 2071 C ASN A 270 -6.763 -16.491 35.554 1.00 0.00 ATOM 2072 N THR A 271 -5.900 -16.570 36.628 1.00 0.00 ATOM 2073 CA THR A 271 -4.470 -16.698 36.435 1.00 0.00 ATOM 2074 CB THR A 271 -3.808 -16.858 37.816 1.00 0.00 ATOM 2075 CG2 THR A 271 -2.320 -17.127 37.665 1.00 0.00 ATOM 2076 OG1 THR A 271 -3.990 -15.657 38.575 1.00 0.00 ATOM 2077 O THR A 271 -3.295 -17.889 34.715 1.00 0.00 ATOM 2078 C THR A 271 -4.063 -17.964 35.676 1.00 0.00 ATOM 2079 N PRO A 272 -4.557 -19.123 36.095 1.00 0.00 ATOM 2080 CA PRO A 272 -4.170 -20.351 35.408 1.00 0.00 ATOM 2081 CB PRO A 272 -4.955 -21.446 36.137 1.00 0.00 ATOM 2082 CG PRO A 272 -5.151 -20.909 37.514 1.00 0.00 ATOM 2083 CD PRO A 272 -5.402 -19.435 37.357 1.00 0.00 ATOM 2084 O PRO A 272 -3.779 -20.745 33.075 1.00 0.00 ATOM 2085 C PRO A 272 -4.539 -20.289 33.930 1.00 0.00 ATOM 2086 N MET A 273 -5.698 -19.707 33.625 1.00 0.00 ATOM 2087 CA MET A 273 -6.140 -19.591 32.235 1.00 0.00 ATOM 2088 CB MET A 273 -7.577 -19.070 32.175 1.00 0.00 ATOM 2089 CG MET A 273 -8.618 -20.052 32.688 1.00 0.00 ATOM 2090 SD MET A 273 -10.294 -19.392 32.612 1.00 0.00 ATOM 2091 CE MET A 273 -11.227 -20.758 33.303 1.00 0.00 ATOM 2092 O MET A 273 -4.783 -18.899 30.386 1.00 0.00 ATOM 2093 C MET A 273 -5.216 -18.628 31.507 1.00 0.00 ATOM 2094 N ILE A 274 -4.966 -17.516 32.136 1.00 0.00 ATOM 2095 CA ILE A 274 -4.133 -16.498 31.510 1.00 0.00 ATOM 2096 CB ILE A 274 -4.077 -15.240 32.398 1.00 0.00 ATOM 2097 CG1 ILE A 274 -5.481 -14.602 32.411 1.00 0.00 ATOM 2098 CG2 ILE A 274 -2.989 -14.275 31.919 1.00 0.00 ATOM 2099 CD1 ILE A 274 -5.649 -13.460 33.385 1.00 0.00 ATOM 2100 O ILE A 274 -2.110 -16.743 30.217 1.00 0.00 ATOM 2101 C ILE A 274 -2.704 -17.013 31.266 1.00 0.00 ATOM 2102 N ALA A 275 -2.199 -17.773 32.213 1.00 0.00 ATOM 2103 CA ALA A 275 -0.867 -18.360 32.053 1.00 0.00 ATOM 2104 CB ALA A 275 -0.514 -19.020 33.466 1.00 0.00 ATOM 2105 O ALA A 275 0.063 -19.415 30.108 1.00 0.00 ATOM 2106 C ALA A 275 -0.883 -19.348 30.887 1.00 0.00 ATOM 2107 N GLY A 276 -1.976 -20.090 30.755 1.00 0.00 ATOM 2108 CA GLY A 276 -2.084 -21.054 29.672 1.00 0.00 ATOM 2109 O GLY A 276 -1.508 -20.871 27.355 1.00 0.00 ATOM 2110 C GLY A 276 -2.133 -20.404 28.309 1.00 0.00 ATOM 2111 N LEU A 277 -2.893 -19.326 28.193 1.00 0.00 ATOM 2112 CA LEU A 277 -2.994 -18.635 26.922 1.00 0.00 ATOM 2113 CB LEU A 277 -4.089 -17.553 26.911 1.00 0.00 ATOM 2114 CG LEU A 277 -4.226 -16.672 25.666 1.00 0.00 ATOM 2115 CD1 LEU A 277 -4.626 -17.578 24.520 1.00 0.00 ATOM 2116 CD2 LEU A 277 -5.227 -15.527 25.831 1.00 0.00 ATOM 2117 O LEU A 277 -1.180 -18.174 25.406 1.00 0.00 ATOM 2118 C LEU A 277 -1.610 -18.079 26.556 1.00 0.00 ATOM 2119 N GLY A 278 -0.917 -17.503 27.536 1.00 0.00 ATOM 2120 CA GLY A 278 0.408 -16.956 27.285 1.00 0.00 ATOM 2121 O GLY A 278 2.155 -17.781 25.863 1.00 0.00 ATOM 2122 C GLY A 278 1.394 -18.010 26.810 1.00 0.00 ATOM 2123 N LYS A 279 1.406 -19.178 27.474 1.00 0.00 ATOM 2124 CA LYS A 279 2.305 -20.254 27.089 1.00 0.00 ATOM 2125 CB LYS A 279 2.153 -21.428 28.058 1.00 0.00 ATOM 2126 CG LYS A 279 3.087 -22.594 27.771 1.00 0.00 ATOM 2127 CD LYS A 279 4.534 -22.221 28.042 1.00 0.00 ATOM 2128 CE LYS A 279 5.452 -23.424 27.886 1.00 0.00 ATOM 2129 NZ LYS A 279 6.873 -23.077 28.155 1.00 0.00 ATOM 2130 O LYS A 279 2.821 -20.995 24.863 1.00 0.00 ATOM 2131 C LYS A 279 1.944 -20.713 25.676 1.00 0.00 ATOM 2132 N ALA A 280 0.633 -20.784 25.381 1.00 0.00 ATOM 2133 CA ALA A 280 0.185 -21.195 24.054 1.00 0.00 ATOM 2134 CB ALA A 280 -1.335 -21.243 24.019 1.00 0.00 ATOM 2135 O ALA A 280 1.194 -20.637 21.907 1.00 0.00 ATOM 2136 C ALA A 280 0.729 -20.230 22.979 1.00 0.00 ATOM 2137 N ALA A 281 0.656 -18.940 23.286 1.00 0.00 ATOM 2138 CA ALA A 281 1.145 -17.912 22.380 1.00 0.00 ATOM 2139 CB ALA A 281 0.687 -16.533 22.834 1.00 0.00 ATOM 2140 O ALA A 281 3.166 -17.765 21.100 1.00 0.00 ATOM 2141 C ALA A 281 2.664 -17.935 22.207 1.00 0.00 ATOM 2142 N GLU A 282 3.414 -18.142 23.306 1.00 0.00 ATOM 2143 CA GLU A 282 4.870 -18.241 23.251 1.00 0.00 ATOM 2144 CB GLU A 282 5.467 -18.497 24.635 1.00 0.00 ATOM 2145 CG GLU A 282 5.305 -17.336 25.606 1.00 0.00 ATOM 2146 CD GLU A 282 5.780 -17.675 27.005 1.00 0.00 ATOM 2147 OE1 GLU A 282 6.172 -18.839 27.235 1.00 0.00 ATOM 2148 OE2 GLU A 282 5.759 -16.777 27.874 1.00 0.00 ATOM 2149 O GLU A 282 6.157 -19.279 21.520 1.00 0.00 ATOM 2150 C GLU A 282 5.259 -19.406 22.350 1.00 0.00 ATOM 2151 N LEU A 283 4.572 -20.530 22.504 1.00 0.00 ATOM 2152 CA LEU A 283 4.861 -21.701 21.685 1.00 0.00 ATOM 2153 CB LEU A 283 4.135 -22.952 22.308 1.00 0.00 ATOM 2154 CG LEU A 283 4.578 -24.228 21.546 1.00 0.00 ATOM 2155 CD1 LEU A 283 6.040 -24.561 21.983 1.00 0.00 ATOM 2156 CD2 LEU A 283 3.656 -25.381 21.916 1.00 0.00 ATOM 2157 O LEU A 283 5.316 -21.847 19.333 1.00 0.00 ATOM 2158 C LEU A 283 4.549 -21.456 20.212 1.00 0.00 ATOM 2159 N VAL A 284 3.417 -20.794 19.939 1.00 0.00 ATOM 2160 CA VAL A 284 3.027 -20.500 18.564 1.00 0.00 ATOM 2161 CB VAL A 284 1.685 -19.747 18.524 1.00 0.00 ATOM 2162 CG1 VAL A 284 1.392 -19.257 17.114 1.00 0.00 ATOM 2163 CG2 VAL A 284 0.549 -20.658 18.964 1.00 0.00 ATOM 2164 O VAL A 284 4.424 -19.946 16.692 1.00 0.00 ATOM 2165 C VAL A 284 4.073 -19.658 17.841 1.00 0.00 ATOM 2166 N THR A 285 4.591 -18.636 18.521 1.00 0.00 ATOM 2167 CA THR A 285 5.540 -17.729 17.884 1.00 0.00 ATOM 2168 CB THR A 285 6.034 -16.652 18.868 1.00 0.00 ATOM 2169 CG2 THR A 285 7.087 -15.771 18.211 1.00 0.00 ATOM 2170 OG1 THR A 285 4.932 -15.831 19.273 1.00 0.00 ATOM 2171 O THR A 285 7.235 -18.348 16.298 1.00 0.00 ATOM 2172 C THR A 285 6.752 -18.534 17.413 1.00 0.00 ATOM 2173 N GLN A 286 7.192 -19.477 18.241 1.00 0.00 ATOM 2174 CA GLN A 286 8.353 -20.303 17.923 1.00 0.00 ATOM 2175 CB GLN A 286 8.832 -21.054 19.170 1.00 0.00 ATOM 2176 CG GLN A 286 9.460 -20.163 20.228 1.00 0.00 ATOM 2177 CD GLN A 286 9.819 -20.922 21.490 1.00 0.00 ATOM 2178 OE1 GLN A 286 9.512 -22.108 21.621 1.00 0.00 ATOM 2179 NE2 GLN A 286 10.474 -20.242 22.423 1.00 0.00 ATOM 2180 O GLN A 286 8.999 -21.548 15.981 1.00 0.00 ATOM 2181 C GLN A 286 8.142 -21.370 16.843 1.00 0.00 ATOM 2182 N ASN A 287 7.011 -22.069 16.875 1.00 0.00 ATOM 2183 CA ASN A 287 6.755 -23.136 15.908 1.00 0.00 ATOM 2184 CB ASN A 287 6.063 -24.315 16.592 1.00 0.00 ATOM 2185 CG ASN A 287 6.967 -25.029 17.579 1.00 0.00 ATOM 2186 ND2 ASN A 287 6.369 -25.618 18.608 1.00 0.00 ATOM 2187 OD1 ASN A 287 8.188 -25.047 17.416 1.00 0.00 ATOM 2188 O ASN A 287 5.851 -23.512 13.734 1.00 0.00 ATOM 2189 C ASN A 287 5.931 -22.744 14.686 1.00 0.00 ATOM 2190 N CYS A 288 5.267 -21.515 14.774 1.00 0.00 ATOM 2191 CA CYS A 288 4.462 -21.041 13.647 1.00 0.00 ATOM 2192 CB CYS A 288 4.317 -19.519 13.687 1.00 0.00 ATOM 2193 SG CYS A 288 3.230 -18.838 12.413 1.00 0.00 ATOM 2194 O CYS A 288 4.245 -21.927 11.358 1.00 0.00 ATOM 2195 C CYS A 288 4.976 -21.344 12.207 1.00 0.00 ATOM 2196 N GLU A 289 6.243 -21.005 11.853 1.00 0.00 ATOM 2197 CA GLU A 289 6.791 -21.139 10.498 1.00 0.00 ATOM 2198 CB GLU A 289 8.239 -20.642 10.467 1.00 0.00 ATOM 2199 CG GLU A 289 8.932 -20.831 9.127 1.00 0.00 ATOM 2200 CD GLU A 289 10.350 -20.298 9.127 1.00 0.00 ATOM 2201 OE1 GLU A 289 10.787 -19.770 10.170 1.00 0.00 ATOM 2202 OE2 GLU A 289 11.025 -20.411 8.082 1.00 0.00 ATOM 2203 O GLU A 289 6.352 -22.993 9.050 1.00 0.00 ATOM 2204 C GLU A 289 6.827 -22.610 10.119 1.00 0.00 ATOM 2205 N ALA A 290 7.383 -23.442 10.991 1.00 0.00 ATOM 2206 CA ALA A 290 7.477 -24.870 10.709 1.00 0.00 ATOM 2207 CB ALA A 290 8.325 -25.562 11.766 1.00 0.00 ATOM 2208 O ALA A 290 5.770 -26.285 9.760 1.00 0.00 ATOM 2209 C ALA A 290 6.092 -25.529 10.675 1.00 0.00 ATOM 2210 N TYR A 291 5.259 -25.216 11.646 1.00 0.00 ATOM 2211 CA TYR A 291 3.935 -25.829 11.712 1.00 0.00 ATOM 2212 CB TYR A 291 3.325 -25.361 13.083 1.00 0.00 ATOM 2213 CG TYR A 291 1.877 -25.733 13.267 1.00 0.00 ATOM 2214 CD1 TYR A 291 1.514 -27.004 13.709 1.00 0.00 ATOM 2215 CD2 TYR A 291 0.865 -24.819 12.984 1.00 0.00 ATOM 2216 CE1 TYR A 291 0.178 -27.353 13.868 1.00 0.00 ATOM 2217 CE2 TYR A 291 -0.476 -25.155 13.134 1.00 0.00 ATOM 2218 CZ TYR A 291 -0.812 -26.422 13.577 1.00 0.00 ATOM 2219 OH TYR A 291 -2.136 -26.768 13.724 1.00 0.00 ATOM 2220 O TYR A 291 2.403 -26.427 9.962 1.00 0.00 ATOM 2221 C TYR A 291 3.041 -25.522 10.514 1.00 0.00 ATOM 2222 N GLU A 292 2.988 -24.259 10.110 1.00 0.00 ATOM 2223 CA GLU A 292 2.152 -23.867 8.987 1.00 0.00 ATOM 2224 CB GLU A 292 2.191 -22.351 8.790 1.00 0.00 ATOM 2225 CG GLU A 292 1.291 -21.843 7.675 1.00 0.00 ATOM 2226 CD GLU A 292 1.316 -20.333 7.548 1.00 0.00 ATOM 2227 OE1 GLU A 292 2.022 -19.680 8.348 1.00 0.00 ATOM 2228 OE2 GLU A 292 0.627 -19.804 6.651 1.00 0.00 ATOM 2229 O GLU A 292 1.742 -24.876 6.873 1.00 0.00 ATOM 2230 C GLU A 292 2.585 -24.455 7.660 1.00 0.00 ATOM 2231 N ALA A 293 3.870 -24.521 7.438 1.00 0.00 ATOM 2232 CA ALA A 293 4.402 -25.215 6.279 1.00 0.00 ATOM 2233 CB ALA A 293 5.918 -25.121 6.212 1.00 0.00 ATOM 2234 O ALA A 293 3.605 -27.252 5.331 1.00 0.00 ATOM 2235 C ALA A 293 3.997 -26.670 6.329 1.00 0.00 ATOM 2236 N HIS A 294 4.045 -27.305 7.519 1.00 0.00 ATOM 2237 CA HIS A 294 3.611 -28.662 7.672 1.00 0.00 ATOM 2238 CB HIS A 294 3.867 -29.102 9.114 1.00 0.00 ATOM 2239 CG HIS A 294 3.677 -30.569 9.341 1.00 0.00 ATOM 2240 CD2 HIS A 294 3.484 -31.737 8.489 1.00 0.00 ATOM 2241 ND1 HIS A 294 3.649 -31.132 10.599 1.00 0.00 ATOM 2242 CE1 HIS A 294 3.466 -32.458 10.481 1.00 0.00 ATOM 2243 NE2 HIS A 294 3.365 -32.828 9.220 1.00 0.00 ATOM 2244 O HIS A 294 1.734 -29.734 6.624 1.00 0.00 ATOM 2245 C HIS A 294 2.126 -28.840 7.371 1.00 0.00 ATOM 2246 N MET A 295 1.279 -27.993 7.953 1.00 0.00 ATOM 2247 CA MET A 295 -0.159 -28.076 7.746 1.00 0.00 ATOM 2248 CB MET A 295 -0.882 -27.031 8.600 1.00 0.00 ATOM 2249 CG MET A 295 -0.791 -27.284 10.097 1.00 0.00 ATOM 2250 SD MET A 295 -1.551 -28.842 10.588 1.00 0.00 ATOM 2251 CE MET A 295 -0.116 -29.912 10.655 1.00 0.00 ATOM 2252 O MET A 295 -1.476 -28.452 5.788 1.00 0.00 ATOM 2253 C MET A 295 -0.547 -27.833 6.300 1.00 0.00 ATOM 2254 N ARG A 296 0.169 -26.924 5.642 1.00 0.00 ATOM 2255 CA ARG A 296 -0.099 -26.609 4.247 1.00 0.00 ATOM 2256 CB ARG A 296 0.819 -25.484 3.766 1.00 0.00 ATOM 2257 CG ARG A 296 0.581 -25.067 2.325 1.00 0.00 ATOM 2258 CD ARG A 296 1.443 -23.870 1.947 1.00 0.00 ATOM 2259 NE ARG A 296 1.258 -23.481 0.551 1.00 0.00 ATOM 2260 CZ ARG A 296 1.927 -22.501 -0.044 1.00 0.00 ATOM 2261 NH1 ARG A 296 1.692 -22.216 -1.318 1.00 0.00 ATOM 2262 NH2 ARG A 296 2.832 -21.807 0.633 1.00 0.00 ATOM 2263 O ARG A 296 -0.642 -28.197 2.499 1.00 0.00 ATOM 2264 C ARG A 296 0.121 -27.882 3.422 1.00 0.00 ATOM 2265 N ASP A 297 1.179 -28.601 3.762 1.00 0.00 ATOM 2266 CA ASP A 297 1.494 -29.841 3.080 1.00 0.00 ATOM 2267 CB ASP A 297 2.809 -30.430 3.595 1.00 0.00 ATOM 2268 CG ASP A 297 4.020 -29.629 3.156 1.00 0.00 ATOM 2269 OD1 ASP A 297 3.869 -28.773 2.261 1.00 0.00 ATOM 2270 OD2 ASP A 297 5.115 -29.856 3.709 1.00 0.00 ATOM 2271 O ASP A 297 -0.057 -31.539 2.334 1.00 0.00 ATOM 2272 C ASP A 297 0.394 -30.883 3.294 1.00 0.00 ATOM 2273 N VAL A 298 -0.040 -31.068 4.546 1.00 0.00 ATOM 2274 CA VAL A 298 -1.083 -32.048 4.858 1.00 0.00 ATOM 2275 CB VAL A 298 -1.304 -32.164 6.379 1.00 0.00 ATOM 2276 CG1 VAL A 298 -2.484 -33.078 6.676 1.00 0.00 ATOM 2277 CG2 VAL A 298 -0.068 -32.743 7.051 1.00 0.00 ATOM 2278 O VAL A 298 -3.099 -32.528 3.631 1.00 0.00 ATOM 2279 C VAL A 298 -2.399 -31.674 4.173 1.00 0.00 ATOM 2280 N ARG A 299 -2.691 -30.413 4.184 1.00 0.00 ATOM 2281 CA ARG A 299 -3.909 -29.935 3.539 1.00 0.00 ATOM 2282 CB ARG A 299 -4.089 -28.412 3.635 1.00 0.00 ATOM 2283 CG ARG A 299 -4.738 -27.666 2.482 1.00 0.00 ATOM 2284 CD ARG A 299 -4.412 -26.181 2.407 1.00 0.00 ATOM 2285 NE ARG A 299 -3.501 -25.800 1.337 1.00 0.00 ATOM 2286 CZ ARG A 299 -2.907 -24.633 1.089 1.00 0.00 ATOM 2287 NH1 ARG A 299 -3.057 -23.536 1.830 1.00 0.00 ATOM 2288 NH2 ARG A 299 -2.110 -24.553 0.029 1.00 0.00 ATOM 2289 O ARG A 299 -4.888 -30.847 1.550 1.00 0.00 ATOM 2290 C ARG A 299 -3.932 -30.256 2.046 1.00 0.00 ATOM 2291 N ASP A 300 -2.901 -29.827 1.318 1.00 0.00 ATOM 2292 CA ASP A 300 -2.829 -30.071 -0.119 1.00 0.00 ATOM 2293 CB ASP A 300 -1.557 -29.452 -0.703 1.00 0.00 ATOM 2294 CG ASP A 300 -1.621 -27.940 -0.767 1.00 0.00 ATOM 2295 OD1 ASP A 300 -2.723 -27.383 -0.583 1.00 0.00 ATOM 2296 OD2 ASP A 300 -0.568 -27.308 -0.998 1.00 0.00 ATOM 2297 O ASP A 300 -3.418 -32.018 -1.387 1.00 0.00 ATOM 2298 C ASP A 300 -2.834 -31.567 -0.404 1.00 0.00 ATOM 2299 N TYR A 301 -2.161 -32.329 0.462 1.00 0.00 ATOM 2300 CA TYR A 301 -2.108 -33.778 0.301 1.00 0.00 ATOM 2301 CB TYR A 301 -1.281 -34.407 1.423 1.00 0.00 ATOM 2302 CG TYR A 301 -1.188 -35.914 1.343 1.00 0.00 ATOM 2303 CD1 TYR A 301 -0.299 -36.528 0.470 1.00 0.00 ATOM 2304 CD2 TYR A 301 -1.989 -36.721 2.143 1.00 0.00 ATOM 2305 CE1 TYR A 301 -0.211 -37.907 0.391 1.00 0.00 ATOM 2306 CE2 TYR A 301 -1.911 -38.099 2.079 1.00 0.00 ATOM 2307 CZ TYR A 301 -1.012 -38.686 1.191 1.00 0.00 ATOM 2308 OH TYR A 301 -0.925 -40.060 1.114 1.00 0.00 ATOM 2309 O TYR A 301 -3.930 -35.127 -0.514 1.00 0.00 ATOM 2310 C TYR A 301 -3.533 -34.327 0.337 1.00 0.00 ATOM 2311 N LEU A 302 -4.304 -33.881 1.327 1.00 0.00 ATOM 2312 CA LEU A 302 -5.691 -34.326 1.476 1.00 0.00 ATOM 2313 CB LEU A 302 -6.333 -33.669 2.698 1.00 0.00 ATOM 2314 CG LEU A 302 -7.798 -34.031 2.969 1.00 0.00 ATOM 2315 CD1 LEU A 302 -7.940 -35.522 3.235 1.00 0.00 ATOM 2316 CD2 LEU A 302 -8.318 -33.280 4.183 1.00 0.00 ATOM 2317 O LEU A 302 -7.176 -34.770 -0.353 1.00 0.00 ATOM 2318 C LEU A 302 -6.509 -33.931 0.249 1.00 0.00 ATOM 2319 N GLU A 303 -6.439 -32.664 -0.117 1.00 0.00 ATOM 2320 CA GLU A 303 -7.188 -32.198 -1.282 1.00 0.00 ATOM 2321 CB GLU A 303 -6.851 -30.712 -1.589 1.00 0.00 ATOM 2322 CG GLU A 303 -7.770 -30.054 -2.633 1.00 0.00 ATOM 2323 CD GLU A 303 -9.269 -30.137 -2.289 1.00 0.00 ATOM 2324 OE1 GLU A 303 -9.651 -30.000 -1.096 1.00 0.00 ATOM 2325 OE2 GLU A 303 -10.066 -30.342 -3.236 1.00 0.00 ATOM 2326 O GLU A 303 -7.700 -33.268 -3.371 1.00 0.00 ATOM 2327 C GLU A 303 -6.826 -32.921 -2.577 1.00 0.00 ATOM 2328 N GLU A 304 -5.526 -33.116 -2.802 1.00 0.00 ATOM 2329 CA GLU A 304 -5.015 -33.792 -3.995 1.00 0.00 ATOM 2330 CB GLU A 304 -3.486 -33.824 -4.029 1.00 0.00 ATOM 2331 CG GLU A 304 -2.841 -32.475 -4.292 1.00 0.00 ATOM 2332 CD GLU A 304 -1.329 -32.529 -4.228 1.00 0.00 ATOM 2333 OE1 GLU A 304 -0.784 -33.607 -3.908 1.00 0.00 ATOM 2334 OE2 GLU A 304 -0.683 -31.491 -4.495 1.00 0.00 ATOM 2335 O GLU A 304 -5.718 -35.790 -5.117 1.00 0.00 ATOM 2336 C GLU A 304 -5.521 -35.226 -4.043 1.00 0.00 ATOM 2337 N ARG A 305 -5.735 -35.813 -2.872 1.00 0.00 ATOM 2338 CA ARG A 305 -6.204 -37.183 -2.810 1.00 0.00 ATOM 2339 CB ARG A 305 -5.870 -37.804 -1.450 1.00 0.00 ATOM 2340 CG ARG A 305 -4.380 -37.954 -1.190 1.00 0.00 ATOM 2341 CD ARG A 305 -3.789 -39.093 -2.003 1.00 0.00 ATOM 2342 NE ARG A 305 -2.372 -39.302 -1.706 1.00 0.00 ATOM 2343 CZ ARG A 305 -1.650 -40.313 -2.180 1.00 0.00 ATOM 2344 NH1 ARG A 305 -0.370 -40.419 -1.857 1.00 0.00 ATOM 2345 NH2 ARG A 305 -2.214 -41.213 -2.972 1.00 0.00 ATOM 2346 O ARG A 305 -8.176 -38.517 -3.312 1.00 0.00 ATOM 2347 C ARG A 305 -7.708 -37.397 -3.131 1.00 0.00 ATOM 2348 N LEU A 306 -8.466 -36.348 -3.141 1.00 0.00 ATOM 2349 CA LEU A 306 -9.894 -36.360 -3.234 1.00 0.00 ATOM 2350 CB LEU A 306 -10.605 -36.030 -1.921 1.00 0.00 ATOM 2351 CG LEU A 306 -10.281 -36.932 -0.729 1.00 0.00 ATOM 2352 CD1 LEU A 306 -10.897 -36.381 0.548 1.00 0.00 ATOM 2353 CD2 LEU A 306 -10.824 -38.337 -0.953 1.00 0.00 ATOM 2354 O LEU A 306 -11.620 -35.561 -4.700 1.00 0.00 ATOM 2355 C LEU A 306 -10.466 -35.414 -4.290 1.00 0.00 ATOM 2356 N GLU A 307 -9.671 -34.445 -4.723 1.00 0.00 ATOM 2357 CA GLU A 307 -10.126 -33.491 -5.728 1.00 0.00 ATOM 2358 CB GLU A 307 -9.016 -32.489 -6.056 1.00 0.00 ATOM 2359 CG GLU A 307 -7.817 -33.099 -6.763 1.00 0.00 ATOM 2360 CD GLU A 307 -6.730 -32.083 -7.049 1.00 0.00 ATOM 2361 OE1 GLU A 307 -6.893 -30.909 -6.652 1.00 0.00 ATOM 2362 OE2 GLU A 307 -5.713 -32.458 -7.673 1.00 0.00 ATOM 2363 O GLU A 307 -11.251 -33.724 -7.830 1.00 0.00 ATOM 2364 C GLU A 307 -10.509 -34.239 -6.997 1.00 0.00 ATOM 2365 N ALA A 308 -9.983 -35.475 -7.122 1.00 0.00 ATOM 2366 CA ALA A 308 -10.268 -36.284 -8.300 1.00 0.00 ATOM 2367 CB ALA A 308 -9.206 -37.361 -8.474 1.00 0.00 ATOM 2368 O ALA A 308 -12.047 -37.625 -9.240 1.00 0.00 ATOM 2369 C ALA A 308 -11.591 -37.039 -8.249 1.00 0.00 ATOM 2370 N GLU A 309 -12.191 -37.085 -7.015 1.00 0.00 ATOM 2371 CA GLU A 309 -13.465 -37.778 -6.875 1.00 0.00 ATOM 2372 CB GLU A 309 -13.854 -37.843 -5.391 1.00 0.00 ATOM 2373 CG GLU A 309 -13.008 -38.809 -4.579 1.00 0.00 ATOM 2374 CD GLU A 309 -13.351 -40.262 -4.859 1.00 0.00 ATOM 2375 OE1 GLU A 309 -14.468 -40.692 -4.504 1.00 0.00 ATOM 2376 OE2 GLU A 309 -12.502 -40.974 -5.434 1.00 0.00 ATOM 2377 O GLU A 309 -14.456 -35.843 -7.896 1.00 0.00 ATOM 2378 C GLU A 309 -14.449 -37.071 -7.800 1.00 0.00 ATOM 2379 N PHE A 310 -15.266 -37.864 -8.487 1.00 0.00 ATOM 2380 CA PHE A 310 -16.243 -37.363 -9.445 1.00 0.00 ATOM 2381 CB PHE A 310 -17.523 -38.195 -9.379 1.00 0.00 ATOM 2382 CG PHE A 310 -18.492 -37.903 -10.488 1.00 0.00 ATOM 2383 CD1 PHE A 310 -18.275 -38.393 -11.765 1.00 0.00 ATOM 2384 CD2 PHE A 310 -19.623 -37.138 -10.257 1.00 0.00 ATOM 2385 CE1 PHE A 310 -19.165 -38.124 -12.786 1.00 0.00 ATOM 2386 CE2 PHE A 310 -20.514 -36.869 -11.279 1.00 0.00 ATOM 2387 CZ PHE A 310 -20.289 -37.357 -12.537 1.00 0.00 ATOM 2388 O PHE A 310 -16.079 -34.990 -9.791 1.00 0.00 ATOM 2389 C PHE A 310 -16.696 -35.912 -9.257 1.00 0.00 ATOM 2390 N GLY A 311 -17.866 -35.785 -8.331 1.00 0.00 ATOM 2391 CA GLY A 311 -18.453 -34.465 -8.130 1.00 0.00 ATOM 2392 O GLY A 311 -19.075 -33.804 -5.910 1.00 0.00 ATOM 2393 C GLY A 311 -18.191 -33.837 -6.767 1.00 0.00 ATOM 2394 N GLN A 312 -17.002 -33.264 -6.593 1.00 0.00 ATOM 2395 CA GLN A 312 -16.647 -32.609 -5.336 1.00 0.00 ATOM 2396 CB GLN A 312 -15.497 -33.402 -4.734 1.00 0.00 ATOM 2397 CG GLN A 312 -14.792 -32.742 -3.538 1.00 0.00 ATOM 2398 CD GLN A 312 -13.999 -33.694 -2.656 1.00 0.00 ATOM 2399 OE1 GLN A 312 -14.189 -34.904 -2.703 1.00 0.00 ATOM 2400 NE2 GLN A 312 -13.097 -33.212 -1.806 1.00 0.00 ATOM 2401 O GLN A 312 -15.554 -30.870 -6.569 1.00 0.00 ATOM 2402 C GLN A 312 -16.256 -31.165 -5.603 1.00 0.00 ATOM 2403 N LYS A 313 -16.717 -30.260 -4.744 1.00 0.00 ATOM 2404 CA LYS A 313 -16.407 -28.845 -4.891 1.00 0.00 ATOM 2405 CB LYS A 313 -17.695 -28.045 -5.104 1.00 0.00 ATOM 2406 CG LYS A 313 -18.405 -28.348 -6.414 1.00 0.00 ATOM 2407 CD LYS A 313 -19.649 -27.492 -6.577 1.00 0.00 ATOM 2408 CE LYS A 313 -20.360 -27.798 -7.886 1.00 0.00 ATOM 2409 NZ LYS A 313 -21.580 -26.954 -8.065 1.00 0.00 ATOM 2410 O LYS A 313 -16.321 -28.216 -2.573 1.00 0.00 ATOM 2411 C LYS A 313 -15.773 -28.165 -3.677 1.00 0.00 ATOM 2412 N ARG A 314 -14.634 -27.521 -3.898 1.00 0.00 ATOM 2413 CA ARG A 314 -13.960 -26.838 -2.798 1.00 0.00 ATOM 2414 CB ARG A 314 -12.713 -26.308 -3.340 1.00 0.00 ATOM 2415 CG ARG A 314 -11.677 -27.342 -2.916 1.00 0.00 ATOM 2416 CD ARG A 314 -10.479 -27.430 -3.844 1.00 0.00 ATOM 2417 NE ARG A 314 -10.739 -28.319 -4.978 1.00 0.00 ATOM 2418 CZ ARG A 314 -10.400 -28.059 -6.238 1.00 0.00 ATOM 2419 NH1 ARG A 314 -10.685 -28.939 -7.191 1.00 0.00 ATOM 2420 NH2 ARG A 314 -9.782 -26.928 -6.550 1.00 0.00 ATOM 2421 O ARG A 314 -14.993 -24.782 -3.434 1.00 0.00 ATOM 2422 C ARG A 314 -14.663 -25.522 -2.509 1.00 0.00 ATOM 2423 N ILE A 315 -14.880 -25.231 -1.201 1.00 0.00 ATOM 2424 CA ILE A 315 -15.527 -23.982 -0.808 1.00 0.00 ATOM 2425 CB ILE A 315 -16.691 -24.202 0.176 1.00 0.00 ATOM 2426 CG1 ILE A 315 -17.706 -25.184 -0.415 1.00 0.00 ATOM 2427 CG2 ILE A 315 -17.401 -22.892 0.463 1.00 0.00 ATOM 2428 CD1 ILE A 315 -18.308 -24.725 -1.726 1.00 0.00 ATOM 2429 O ILE A 315 -14.218 -23.194 1.043 1.00 0.00 ATOM 2430 C ILE A 315 -14.548 -23.031 -0.129 1.00 0.00 ATOM 2431 N HIS A 316 -14.079 -22.004 -0.845 1.00 0.00 ATOM 2432 CA HIS A 316 -13.118 -21.060 -0.301 1.00 0.00 ATOM 2433 CB HIS A 316 -11.780 -21.768 -0.129 1.00 0.00 ATOM 2434 CG HIS A 316 -11.877 -22.957 0.829 1.00 0.00 ATOM 2435 CD2 HIS A 316 -12.347 -24.222 0.660 1.00 0.00 ATOM 2436 ND1 HIS A 316 -11.449 -22.873 2.148 1.00 0.00 ATOM 2437 CE1 HIS A 316 -11.659 -24.045 2.724 1.00 0.00 ATOM 2438 NE2 HIS A 316 -12.192 -24.859 1.852 1.00 0.00 ATOM 2439 O HIS A 316 -12.245 -20.194 -2.353 1.00 0.00 ATOM 2440 C HIS A 316 -12.000 -20.733 -1.276 1.00 0.00 ATOM 2441 N LEU A 317 -10.778 -21.300 -0.752 1.00 0.00 ATOM 2442 CA LEU A 317 -9.544 -21.138 -1.512 1.00 0.00 ATOM 2443 CB LEU A 317 -8.336 -21.533 -0.672 1.00 0.00 ATOM 2444 CG LEU A 317 -7.019 -21.390 -1.431 1.00 0.00 ATOM 2445 CD1 LEU A 317 -6.703 -19.907 -1.624 1.00 0.00 ATOM 2446 CD2 LEU A 317 -5.884 -22.090 -0.664 1.00 0.00 ATOM 2447 O LEU A 317 -9.732 -23.301 -2.523 1.00 0.00 ATOM 2448 C LEU A 317 -9.445 -22.122 -2.681 1.00 0.00 ATOM 2449 N ASN A 318 -9.109 -21.631 -3.874 1.00 0.00 ATOM 2450 CA ASN A 318 -8.973 -22.523 -5.031 1.00 0.00 ATOM 2451 CB ASN A 318 -9.090 -21.731 -6.333 1.00 0.00 ATOM 2452 CG ASN A 318 -9.085 -22.625 -7.560 1.00 0.00 ATOM 2453 ND2 ASN A 318 -9.669 -22.137 -8.649 1.00 0.00 ATOM 2454 OD1 ASN A 318 -8.562 -23.738 -7.526 1.00 0.00 ATOM 2455 O ASN A 318 -6.565 -22.600 -5.000 1.00 0.00 ATOM 2456 C ASN A 318 -7.614 -23.218 -4.838 1.00 0.00 ATOM 2457 N SER A 319 -7.680 -24.449 -4.413 1.00 0.00 ATOM 2458 CA SER A 319 -6.477 -25.250 -4.149 1.00 0.00 ATOM 2459 CB SER A 319 -6.672 -26.738 -3.847 1.00 0.00 ATOM 2460 OG SER A 319 -7.220 -27.418 -4.962 1.00 0.00 ATOM 2461 O SER A 319 -4.293 -25.292 -5.119 1.00 0.00 ATOM 2462 C SER A 319 -5.499 -25.211 -5.326 1.00 0.00 ATOM 2463 N GLN A 320 -6.013 -25.041 -6.541 1.00 0.00 ATOM 2464 CA GLN A 320 -5.190 -25.074 -7.744 1.00 0.00 ATOM 2465 CB GLN A 320 -6.041 -25.409 -8.967 1.00 0.00 ATOM 2466 CG GLN A 320 -6.622 -26.816 -8.956 1.00 0.00 ATOM 2467 CD GLN A 320 -7.492 -27.096 -10.164 1.00 0.00 ATOM 2468 OE1 GLN A 320 -7.627 -26.254 -11.054 1.00 0.00 ATOM 2469 NE2 GLN A 320 -8.083 -28.284 -10.202 1.00 0.00 ATOM 2470 O GLN A 320 -3.366 -23.815 -8.667 1.00 0.00 ATOM 2471 C GLN A 320 -4.430 -23.787 -8.043 1.00 0.00 ATOM 2472 N PHE A 321 -4.969 -22.663 -7.596 1.00 0.00 ATOM 2473 CA PHE A 321 -4.350 -21.364 -7.842 1.00 0.00 ATOM 2474 CB PHE A 321 -5.241 -20.570 -8.802 1.00 0.00 ATOM 2475 CG PHE A 321 -5.490 -21.265 -10.111 1.00 0.00 ATOM 2476 CD1 PHE A 321 -6.675 -21.946 -10.336 1.00 0.00 ATOM 2477 CD2 PHE A 321 -4.542 -21.236 -11.119 1.00 0.00 ATOM 2478 CE1 PHE A 321 -6.903 -22.584 -11.541 1.00 0.00 ATOM 2479 CE2 PHE A 321 -4.768 -21.872 -12.322 1.00 0.00 ATOM 2480 CZ PHE A 321 -5.944 -22.545 -12.536 1.00 0.00 ATOM 2481 O PHE A 321 -4.971 -19.653 -6.262 1.00 0.00 ATOM 2482 C PHE A 321 -4.203 -20.577 -6.525 1.00 0.00 ATOM 2483 N PRO A 322 -3.228 -20.915 -5.672 1.00 0.00 ATOM 2484 CA PRO A 322 -3.119 -20.282 -4.362 1.00 0.00 ATOM 2485 CB PRO A 322 -2.399 -21.338 -3.539 1.00 0.00 ATOM 2486 CG PRO A 322 -1.523 -21.974 -4.511 1.00 0.00 ATOM 2487 CD PRO A 322 -2.381 -22.099 -5.751 1.00 0.00 ATOM 2488 O PRO A 322 -1.295 -18.805 -3.788 1.00 0.00 ATOM 2489 C PRO A 322 -2.371 -18.970 -4.391 1.00 0.00 ATOM 2490 N GLY A 323 -2.971 -17.983 -5.056 1.00 0.00 ATOM 2491 CA GLY A 323 -2.319 -16.691 -5.176 1.00 0.00 ATOM 2492 O GLY A 323 -1.395 -15.100 -3.650 1.00 0.00 ATOM 2493 C GLY A 323 -2.330 -15.853 -3.912 1.00 0.00 ATOM 2494 N THR A 324 -3.394 -15.983 -3.127 1.00 0.00 ATOM 2495 CA THR A 324 -3.534 -15.215 -1.894 1.00 0.00 ATOM 2496 CB THR A 324 -4.933 -14.580 -1.788 1.00 0.00 ATOM 2497 CG2 THR A 324 -5.194 -13.661 -2.971 1.00 0.00 ATOM 2498 OG1 THR A 324 -5.929 -15.609 -1.773 1.00 0.00 ATOM 2499 O THR A 324 -3.112 -15.521 0.443 1.00 0.00 ATOM 2500 C THR A 324 -3.340 -16.058 -0.642 1.00 0.00 ATOM 2501 N GLN A 325 -3.422 -17.372 -0.810 1.00 0.00 ATOM 2502 CA GLN A 325 -3.282 -18.330 0.281 1.00 0.00 ATOM 2503 CB GLN A 325 -1.673 -18.814 -0.069 1.00 0.00 ATOM 2504 CG GLN A 325 -0.776 -17.700 0.457 1.00 0.00 ATOM 2505 CD GLN A 325 0.586 -17.665 -0.221 1.00 0.00 ATOM 2506 OE1 GLN A 325 1.447 -16.864 0.140 1.00 0.00 ATOM 2507 NE2 GLN A 325 0.782 -18.527 -1.214 1.00 0.00 ATOM 2508 O GLN A 325 -3.933 -17.844 2.539 1.00 0.00 ATOM 2509 C GLN A 325 -4.210 -18.414 1.484 1.00 0.00 ATOM 2510 N ARG A 326 -5.405 -19.197 1.356 1.00 0.00 ATOM 2511 CA ARG A 326 -6.357 -19.374 2.439 1.00 0.00 ATOM 2512 CB ARG A 326 -7.327 -20.482 2.147 1.00 0.00 ATOM 2513 CG ARG A 326 -6.724 -21.864 1.895 1.00 0.00 ATOM 2514 CD ARG A 326 -7.794 -22.925 1.699 1.00 0.00 ATOM 2515 NE ARG A 326 -7.220 -24.237 1.413 1.00 0.00 ATOM 2516 CZ ARG A 326 -7.938 -25.335 1.195 1.00 0.00 ATOM 2517 NH1 ARG A 326 -9.261 -25.285 1.231 1.00 0.00 ATOM 2518 NH2 ARG A 326 -7.331 -26.484 0.932 1.00 0.00 ATOM 2519 O ARG A 326 -4.302 -20.255 3.325 1.00 0.00 ATOM 2520 C ARG A 326 -5.477 -19.934 3.561 1.00 0.00 ATOM 2521 N LEU A 327 -6.037 -20.123 4.721 1.00 0.00 ATOM 2522 CA LEU A 327 -5.285 -20.707 5.832 1.00 0.00 ATOM 2523 CB LEU A 327 -6.178 -20.822 7.068 1.00 0.00 ATOM 2524 CG LEU A 327 -6.655 -19.504 7.686 1.00 0.00 ATOM 2525 CD1 LEU A 327 -7.633 -19.762 8.820 1.00 0.00 ATOM 2526 CD2 LEU A 327 -5.478 -18.717 8.242 1.00 0.00 ATOM 2527 O LEU A 327 -5.433 -22.812 4.688 1.00 0.00 ATOM 2528 C LEU A 327 -4.783 -22.095 5.449 1.00 0.00 ATOM 2529 N PRO A 328 -3.614 -22.493 5.973 1.00 0.00 ATOM 2530 CA PRO A 328 -3.017 -23.800 5.678 1.00 0.00 ATOM 2531 CB PRO A 328 -1.557 -23.521 6.177 1.00 0.00 ATOM 2532 CG PRO A 328 -1.728 -22.507 7.241 1.00 0.00 ATOM 2533 CD PRO A 328 -2.785 -21.571 6.760 1.00 0.00 ATOM 2534 O PRO A 328 -3.513 -26.118 5.748 1.00 0.00 ATOM 2535 C PRO A 328 -3.705 -25.010 6.283 1.00 0.00 ATOM 2536 N ASN A 329 -4.737 -24.920 7.360 1.00 0.00 ATOM 2537 CA ASN A 329 -5.336 -26.044 8.050 1.00 0.00 ATOM 2538 CB ASN A 329 -5.156 -25.858 9.559 1.00 0.00 ATOM 2539 CG ASN A 329 -5.989 -24.715 10.109 1.00 0.00 ATOM 2540 ND2 ASN A 329 -5.890 -24.491 11.413 1.00 0.00 ATOM 2541 OD1 ASN A 329 -6.705 -24.043 9.364 1.00 0.00 ATOM 2542 O ASN A 329 -7.317 -27.319 8.464 1.00 0.00 ATOM 2543 C ASN A 329 -6.810 -26.372 7.857 1.00 0.00 ATOM 2544 N THR A 330 -7.503 -25.605 7.023 1.00 0.00 ATOM 2545 CA THR A 330 -8.927 -25.836 6.803 1.00 0.00 ATOM 2546 CB THR A 330 -9.747 -24.565 7.090 1.00 0.00 ATOM 2547 CG2 THR A 330 -11.230 -24.829 6.867 1.00 0.00 ATOM 2548 OG1 THR A 330 -9.547 -24.160 8.450 1.00 0.00 ATOM 2549 O THR A 330 -9.002 -25.455 4.445 1.00 0.00 ATOM 2550 C THR A 330 -9.364 -26.192 5.392 1.00 0.00 ATOM 2551 N CYS A 331 -10.063 -27.286 5.241 1.00 0.00 ATOM 2552 CA CYS A 331 -10.545 -27.734 3.946 1.00 0.00 ATOM 2553 CB CYS A 331 -9.783 -29.009 3.575 1.00 0.00 ATOM 2554 SG CYS A 331 -10.218 -29.697 1.962 1.00 0.00 ATOM 2555 O CYS A 331 -12.471 -28.948 4.691 1.00 0.00 ATOM 2556 C CYS A 331 -12.042 -28.029 3.999 1.00 0.00 ATOM 2557 N ASN A 332 -12.823 -27.225 3.289 1.00 0.00 ATOM 2558 CA ASN A 332 -14.275 -27.392 3.262 1.00 0.00 ATOM 2559 CB ASN A 332 -14.973 -26.088 3.644 1.00 0.00 ATOM 2560 CG ASN A 332 -16.483 -26.224 3.680 1.00 0.00 ATOM 2561 ND2 ASN A 332 -17.144 -25.301 4.371 1.00 0.00 ATOM 2562 OD1 ASN A 332 -17.046 -27.148 3.093 1.00 0.00 ATOM 2563 O ASN A 332 -14.420 -27.085 0.887 1.00 0.00 ATOM 2564 C ASN A 332 -14.674 -27.808 1.849 1.00 0.00 ATOM 2565 N PHE A 333 -15.296 -28.973 1.729 1.00 0.00 ATOM 2566 CA PHE A 333 -15.704 -29.474 0.420 1.00 0.00 ATOM 2567 CB PHE A 333 -14.799 -30.619 -0.045 1.00 0.00 ATOM 2568 CG PHE A 333 -14.872 -31.839 0.833 1.00 0.00 ATOM 2569 CD1 PHE A 333 -15.779 -32.846 0.569 1.00 0.00 ATOM 2570 CD2 PHE A 333 -14.024 -31.977 1.920 1.00 0.00 ATOM 2571 CE1 PHE A 333 -15.845 -33.970 1.374 1.00 0.00 ATOM 2572 CE2 PHE A 333 -14.089 -33.099 2.724 1.00 0.00 ATOM 2573 CZ PHE A 333 -14.994 -34.093 2.456 1.00 0.00 ATOM 2574 O PHE A 333 -17.584 -30.561 1.435 1.00 0.00 ATOM 2575 C PHE A 333 -17.131 -29.999 0.439 1.00 0.00 ATOM 2576 N SER A 334 -17.832 -29.797 -0.670 1.00 0.00 ATOM 2577 CA SER A 334 -19.205 -30.260 -0.813 1.00 0.00 ATOM 2578 CB SER A 334 -20.092 -29.141 -1.367 1.00 0.00 ATOM 2579 OG SER A 334 -20.210 -28.078 -0.439 1.00 0.00 ATOM 2580 O SER A 334 -18.541 -31.413 -2.808 1.00 0.00 ATOM 2581 C SER A 334 -19.222 -31.436 -1.780 1.00 0.00 ATOM 2582 N ILE A 335 -19.988 -32.465 -1.439 1.00 0.00 ATOM 2583 CA ILE A 335 -20.107 -33.643 -2.290 1.00 0.00 ATOM 2584 CB ILE A 335 -19.877 -34.938 -1.490 1.00 0.00 ATOM 2585 CG1 ILE A 335 -18.484 -34.937 -0.861 1.00 0.00 ATOM 2586 CG2 ILE A 335 -19.997 -36.153 -2.398 1.00 0.00 ATOM 2587 CD1 ILE A 335 -18.253 -36.074 0.110 1.00 0.00 ATOM 2588 O ILE A 335 -22.460 -33.506 -2.168 1.00 0.00 ATOM 2589 C ILE A 335 -21.488 -33.580 -2.890 1.00 0.00 ATOM 2590 N ARG A 336 -21.621 -33.538 -4.205 1.00 0.00 ATOM 2591 CA ARG A 336 -22.881 -33.338 -4.862 1.00 0.00 ATOM 2592 CB ARG A 336 -22.735 -32.641 -6.215 1.00 0.00 ATOM 2593 CG ARG A 336 -22.385 -31.164 -6.120 1.00 0.00 ATOM 2594 CD ARG A 336 -22.246 -30.541 -7.497 1.00 0.00 ATOM 2595 NE ARG A 336 -21.107 -31.081 -8.232 1.00 0.00 ATOM 2596 CZ ARG A 336 -20.841 -30.810 -9.505 1.00 0.00 ATOM 2597 NH1 ARG A 336 -19.781 -31.345 -10.093 1.00 0.00 ATOM 2598 NH2 ARG A 336 -21.638 -29.998 -10.189 1.00 0.00 ATOM 2599 O ARG A 336 -22.755 -35.699 -5.251 1.00 0.00 ATOM 2600 C ARG A 336 -23.480 -34.701 -5.079 1.00 0.00 ATOM 2601 N GLY A 337 -24.809 -34.741 -5.046 1.00 0.00 ATOM 2602 CA GLY A 337 -25.551 -35.975 -5.279 1.00 0.00 ATOM 2603 O GLY A 337 -25.508 -38.229 -4.455 1.00 0.00 ATOM 2604 C GLY A 337 -25.453 -37.028 -4.186 1.00 0.00 ATOM 2605 N PRO A 338 -25.327 -36.538 -2.947 1.00 0.00 ATOM 2606 CA PRO A 338 -25.258 -37.453 -1.802 1.00 0.00 ATOM 2607 CB PRO A 338 -24.817 -36.555 -0.644 1.00 0.00 ATOM 2608 CG PRO A 338 -24.377 -35.254 -1.287 1.00 0.00 ATOM 2609 CD PRO A 338 -25.219 -35.135 -2.509 1.00 0.00 ATOM 2610 O PRO A 338 -27.659 -37.444 -1.726 1.00 0.00 ATOM 2611 C PRO A 338 -26.631 -38.113 -1.629 1.00 0.00 ATOM 2612 N ARG A 339 -26.650 -39.421 -1.397 1.00 0.00 ATOM 2613 CA ARG A 339 -27.901 -40.136 -1.223 1.00 0.00 ATOM 2614 CB ARG A 339 -27.675 -41.657 -1.236 1.00 0.00 ATOM 2615 CG ARG A 339 -28.930 -42.467 -1.034 1.00 0.00 ATOM 2616 CD ARG A 339 -28.726 -43.961 -1.195 1.00 0.00 ATOM 2617 NE ARG A 339 -28.110 -44.562 -0.009 1.00 0.00 ATOM 2618 CZ ARG A 339 -26.844 -45.004 0.096 1.00 0.00 ATOM 2619 NH1 ARG A 339 -25.949 -44.877 -0.872 1.00 0.00 ATOM 2620 NH2 ARG A 339 -26.480 -45.574 1.228 1.00 0.00 ATOM 2621 O ARG A 339 -29.786 -39.497 0.087 1.00 0.00 ATOM 2622 C ARG A 339 -28.591 -39.702 0.060 1.00 0.00 ATOM 2623 N LEU A 340 -27.834 -39.546 1.133 1.00 0.00 ATOM 2624 CA LEU A 340 -28.421 -39.163 2.409 1.00 0.00 ATOM 2625 CB LEU A 340 -28.568 -40.395 3.289 1.00 0.00 ATOM 2626 CG LEU A 340 -29.477 -41.441 2.625 1.00 0.00 ATOM 2627 CD1 LEU A 340 -29.560 -42.694 3.466 1.00 0.00 ATOM 2628 CD2 LEU A 340 -30.849 -40.848 2.383 1.00 0.00 ATOM 2629 O LEU A 340 -27.275 -37.059 2.415 1.00 0.00 ATOM 2630 C LEU A 340 -28.356 -37.649 2.489 1.00 0.00 ATOM 2631 N GLN A 341 -29.519 -37.018 2.620 1.00 0.00 ATOM 2632 CA GLN A 341 -29.571 -35.573 2.687 1.00 0.00 ATOM 2633 CB GLN A 341 -30.892 -34.998 2.033 1.00 0.00 ATOM 2634 CG GLN A 341 -31.383 -35.622 0.726 1.00 0.00 ATOM 2635 CD GLN A 341 -32.511 -34.806 0.093 1.00 0.00 ATOM 2636 OE1 GLN A 341 -32.468 -33.576 0.088 1.00 0.00 ATOM 2637 NE2 GLN A 341 -33.520 -35.492 -0.431 1.00 0.00 ATOM 2638 O GLN A 341 -29.806 -35.363 5.046 1.00 0.00 ATOM 2639 C GLN A 341 -29.233 -34.945 4.029 1.00 0.00 ATOM 2640 N GLY A 342 -28.471 -33.910 4.013 1.00 0.00 ATOM 2641 CA GLY A 342 -28.117 -33.183 5.234 1.00 0.00 ATOM 2642 O GLY A 342 -26.918 -33.381 7.289 1.00 0.00 ATOM 2643 C GLY A 342 -27.269 -33.926 6.239 1.00 0.00 ATOM 2644 N HIS A 343 -26.898 -35.164 5.932 1.00 0.00 ATOM 2645 CA HIS A 343 -26.086 -35.949 6.848 1.00 0.00 ATOM 2646 CB HIS A 343 -27.034 -36.414 8.015 1.00 0.00 ATOM 2647 CG HIS A 343 -26.364 -37.278 9.036 1.00 0.00 ATOM 2648 CD2 HIS A 343 -26.361 -38.622 9.203 1.00 0.00 ATOM 2649 ND1 HIS A 343 -25.553 -36.768 10.029 1.00 0.00 ATOM 2650 CE1 HIS A 343 -25.081 -37.761 10.762 1.00 0.00 ATOM 2651 NE2 HIS A 343 -25.555 -38.897 10.281 1.00 0.00 ATOM 2652 O HIS A 343 -24.188 -37.429 6.898 1.00 0.00 ATOM 2653 C HIS A 343 -25.334 -37.211 6.440 1.00 0.00 ATOM 2654 N VAL A 344 -26.176 -38.394 5.747 1.00 0.00 ATOM 2655 CA VAL A 344 -25.585 -39.724 5.493 1.00 0.00 ATOM 2656 CB VAL A 344 -26.071 -40.863 4.577 1.00 0.00 ATOM 2657 CG1 VAL A 344 -25.572 -40.655 3.155 1.00 0.00 ATOM 2658 CG2 VAL A 344 -25.554 -42.204 5.077 1.00 0.00 ATOM 2659 O VAL A 344 -23.357 -40.620 5.474 1.00 0.00 ATOM 2660 C VAL A 344 -24.079 -39.635 5.283 1.00 0.00 ATOM 2661 N VAL A 345 -23.594 -38.451 4.918 1.00 0.00 ATOM 2662 CA VAL A 345 -22.172 -38.245 4.679 1.00 0.00 ATOM 2663 CB VAL A 345 -21.891 -36.833 4.132 1.00 0.00 ATOM 2664 CG1 VAL A 345 -20.393 -36.577 4.066 1.00 0.00 ATOM 2665 CG2 VAL A 345 -22.467 -36.679 2.733 1.00 0.00 ATOM 2666 O VAL A 345 -20.446 -39.226 6.040 1.00 0.00 ATOM 2667 C VAL A 345 -21.378 -38.423 5.979 1.00 0.00 ATOM 2668 N LEU A 346 -21.753 -37.676 7.013 1.00 0.00 ATOM 2669 CA LEU A 346 -21.076 -37.760 8.307 1.00 0.00 ATOM 2670 CB LEU A 346 -21.813 -36.943 9.359 1.00 0.00 ATOM 2671 CG LEU A 346 -21.581 -35.438 9.277 1.00 0.00 ATOM 2672 CD1 LEU A 346 -22.695 -34.715 10.025 1.00 0.00 ATOM 2673 CD2 LEU A 346 -20.214 -35.021 9.809 1.00 0.00 ATOM 2674 O LEU A 346 -19.980 -39.644 9.348 1.00 0.00 ATOM 2675 C LEU A 346 -21.009 -39.201 8.828 1.00 0.00 ATOM 2676 N ALA A 347 -22.119 -39.939 8.694 1.00 0.00 ATOM 2677 CA ALA A 347 -22.164 -41.318 9.125 1.00 0.00 ATOM 2678 CB ALA A 347 -23.544 -41.902 8.877 1.00 0.00 ATOM 2679 O ALA A 347 -20.460 -42.998 8.899 1.00 0.00 ATOM 2680 C ALA A 347 -21.152 -42.143 8.332 1.00 0.00 ATOM 2681 N GLN A 348 -21.079 -41.899 7.038 1.00 0.00 ATOM 2682 CA GLN A 348 -20.135 -42.642 6.209 1.00 0.00 ATOM 2683 CB GLN A 348 -20.207 -42.223 4.758 1.00 0.00 ATOM 2684 CG GLN A 348 -21.476 -42.604 4.047 1.00 0.00 ATOM 2685 CD GLN A 348 -21.421 -42.244 2.581 1.00 0.00 ATOM 2686 OE1 GLN A 348 -21.150 -41.093 2.221 1.00 0.00 ATOM 2687 NE2 GLN A 348 -21.672 -43.223 1.719 1.00 0.00 ATOM 2688 O GLN A 348 -17.917 -43.340 6.819 1.00 0.00 ATOM 2689 C GLN A 348 -18.727 -42.414 6.751 1.00 0.00 ATOM 2690 N CYS A 349 -18.454 -41.176 7.151 1.00 0.00 ATOM 2691 CA CYS A 349 -17.145 -40.801 7.677 1.00 0.00 ATOM 2692 CB CYS A 349 -16.830 -39.345 7.339 1.00 0.00 ATOM 2693 SG CYS A 349 -16.774 -38.983 5.569 1.00 0.00 ATOM 2694 O CYS A 349 -16.469 -40.088 9.869 1.00 0.00 ATOM 2695 C CYS A 349 -17.052 -40.937 9.196 1.00 0.00 ATOM 2696 N ARG A 350 -17.673 -41.983 9.734 1.00 0.00 ATOM 2697 CA ARG A 350 -17.664 -42.229 11.171 1.00 0.00 ATOM 2698 CB ARG A 350 -18.612 -43.503 11.412 1.00 0.00 ATOM 2699 CG ARG A 350 -18.844 -43.855 12.904 1.00 0.00 ATOM 2700 CD ARG A 350 -19.698 -45.088 13.130 1.00 0.00 ATOM 2701 NE ARG A 350 -21.021 -45.019 12.478 1.00 0.00 ATOM 2702 CZ ARG A 350 -22.049 -44.292 12.908 1.00 0.00 ATOM 2703 NH1 ARG A 350 -21.930 -43.543 14.019 1.00 0.00 ATOM 2704 NH2 ARG A 350 -23.213 -44.293 12.236 1.00 0.00 ATOM 2705 O ARG A 350 -16.039 -41.942 12.915 1.00 0.00 ATOM 2706 C ARG A 350 -16.251 -42.287 11.752 1.00 0.00 ATOM 2707 N VAL A 351 -15.290 -42.754 10.961 1.00 0.00 ATOM 2708 CA VAL A 351 -13.913 -42.849 11.432 1.00 0.00 ATOM 2709 CB VAL A 351 -13.219 -43.853 10.177 1.00 0.00 ATOM 2710 CG1 VAL A 351 -14.263 -44.604 9.357 1.00 0.00 ATOM 2711 CG2 VAL A 351 -12.577 -42.762 9.337 1.00 0.00 ATOM 2712 O VAL A 351 -12.104 -41.402 12.077 1.00 0.00 ATOM 2713 C VAL A 351 -13.227 -41.490 11.573 1.00 0.00 ATOM 2714 N LEU A 352 -13.897 -40.431 11.124 1.00 0.00 ATOM 2715 CA LEU A 352 -13.331 -39.087 11.201 1.00 0.00 ATOM 2716 CB LEU A 352 -13.348 -38.433 9.819 1.00 0.00 ATOM 2717 CG LEU A 352 -12.908 -36.975 9.765 1.00 0.00 ATOM 2718 CD1 LEU A 352 -11.456 -36.817 10.158 1.00 0.00 ATOM 2719 CD2 LEU A 352 -13.185 -36.421 8.373 1.00 0.00 ATOM 2720 O LEU A 352 -15.425 -38.171 11.928 1.00 0.00 ATOM 2721 C LEU A 352 -14.199 -38.147 12.034 1.00 0.00 ATOM 2722 N MET A 353 -13.568 -37.354 12.890 1.00 0.00 ATOM 2723 CA MET A 353 -14.293 -36.379 13.691 1.00 0.00 ATOM 2724 CB MET A 353 -13.677 -36.210 14.951 1.00 0.00 ATOM 2725 CG MET A 353 -14.543 -37.107 15.826 1.00 0.00 ATOM 2726 SD MET A 353 -14.101 -37.049 17.547 1.00 0.00 ATOM 2727 CE MET A 353 -14.872 -35.506 18.020 1.00 0.00 ATOM 2728 O MET A 353 -13.127 -34.407 12.956 1.00 0.00 ATOM 2729 C MET A 353 -14.168 -35.073 12.903 1.00 0.00 ATOM 2730 N ALA A 354 -15.341 -34.748 12.179 1.00 0.00 ATOM 2731 CA ALA A 354 -15.391 -33.534 11.365 1.00 0.00 ATOM 2732 CB ALA A 354 -15.251 -33.874 9.890 1.00 0.00 ATOM 2733 O ALA A 354 -17.571 -33.229 12.316 1.00 0.00 ATOM 2734 C ALA A 354 -16.714 -32.797 11.547 1.00 0.00 ATOM 2735 N SER A 355 -16.900 -31.712 10.802 1.00 0.00 ATOM 2736 CA SER A 355 -18.127 -30.932 10.899 1.00 0.00 ATOM 2737 CB SER A 355 -17.840 -29.574 11.547 1.00 0.00 ATOM 2738 OG SER A 355 -16.973 -28.798 10.737 1.00 0.00 ATOM 2739 O SER A 355 -18.135 -30.885 8.507 1.00 0.00 ATOM 2740 C SER A 355 -18.773 -30.710 9.541 1.00 0.00 ATOM 2741 N VAL A 356 -20.061 -30.374 9.538 1.00 0.00 ATOM 2742 CA VAL A 356 -20.780 -30.123 8.293 1.00 0.00 ATOM 2743 CB VAL A 356 -21.983 -31.063 8.103 1.00 0.00 ATOM 2744 CG1 VAL A 356 -21.524 -32.512 8.047 1.00 0.00 ATOM 2745 CG2 VAL A 356 -22.965 -30.913 9.253 1.00 0.00 ATOM 2746 O VAL A 356 -21.555 -28.091 7.270 1.00 0.00 ATOM 2747 C VAL A 356 -21.289 -28.686 8.318 1.00 0.00 ATOM 2748 N GLY A 357 -21.407 -28.128 9.517 1.00 0.00 ATOM 2749 CA GLY A 357 -21.884 -26.760 9.653 1.00 0.00 ATOM 2750 O GLY A 357 -23.883 -25.623 10.320 1.00 0.00 ATOM 2751 C GLY A 357 -23.382 -26.661 9.881 1.00 0.00 ATOM 2752 N ALA A 358 -24.107 -27.738 9.585 1.00 0.00 ATOM 2753 CA ALA A 358 -25.555 -27.746 9.763 1.00 0.00 ATOM 2754 CB ALA A 358 -26.150 -29.023 9.190 1.00 0.00 ATOM 2755 O ALA A 358 -25.188 -28.227 12.075 1.00 0.00 ATOM 2756 C ALA A 358 -25.852 -27.601 11.236 1.00 0.00 ATOM 2757 N ALA A 359 -26.868 -26.677 11.563 1.00 0.00 ATOM 2758 CA ALA A 359 -27.251 -26.450 12.958 1.00 0.00 ATOM 2759 CB ALA A 359 -26.227 -25.657 13.754 1.00 0.00 ATOM 2760 O ALA A 359 -28.888 -24.957 12.060 1.00 0.00 ATOM 2761 C ALA A 359 -28.549 -25.662 13.016 1.00 0.00 ATOM 2762 N CYS A 360 -29.266 -25.702 14.155 1.00 0.00 ATOM 2763 CA CYS A 360 -30.409 -24.784 14.304 1.00 0.00 ATOM 2764 CB CYS A 360 -31.688 -25.600 14.344 1.00 0.00 ATOM 2765 SG CYS A 360 -33.180 -24.600 14.444 1.00 0.00 ATOM 2766 O CYS A 360 -30.384 -24.633 16.723 1.00 0.00 ATOM 2767 C CYS A 360 -30.176 -24.076 15.637 1.00 0.00 ATOM 2768 N HIS A 361 -29.595 -22.896 15.579 1.00 0.00 ATOM 2769 CA HIS A 361 -29.347 -22.141 16.823 1.00 0.00 ATOM 2770 CB HIS A 361 -28.646 -20.789 16.478 1.00 0.00 ATOM 2771 CG HIS A 361 -27.303 -21.054 15.884 1.00 0.00 ATOM 2772 CD2 HIS A 361 -26.925 -21.115 14.588 1.00 0.00 ATOM 2773 ND1 HIS A 361 -26.206 -21.343 16.672 1.00 0.00 ATOM 2774 CE1 HIS A 361 -25.178 -21.533 15.858 1.00 0.00 ATOM 2775 NE2 HIS A 361 -25.571 -21.408 14.610 1.00 0.00 ATOM 2776 O HIS A 361 -31.754 -22.112 16.936 1.00 0.00 ATOM 2777 C HIS A 361 -30.688 -21.872 17.511 1.00 0.00 ATOM 2778 N SER A 362 -30.684 -21.414 18.746 1.00 0.00 ATOM 2779 CA SER A 362 -31.891 -21.123 19.505 1.00 0.00 ATOM 2780 CB SER A 362 -31.539 -20.636 20.918 1.00 0.00 ATOM 2781 OG SER A 362 -30.742 -19.463 20.881 1.00 0.00 ATOM 2782 O SER A 362 -32.224 -19.197 18.115 1.00 0.00 ATOM 2783 C SER A 362 -32.735 -20.129 18.725 1.00 0.00 ATOM 2784 N ASP A 363 -34.059 -20.548 18.613 1.00 0.00 ATOM 2785 CA ASP A 363 -35.042 -19.602 18.097 1.00 0.00 ATOM 2786 CB ASP A 363 -35.447 -18.585 19.102 1.00 0.00 ATOM 2787 CG ASP A 363 -36.377 -19.140 20.124 1.00 0.00 ATOM 2788 OD1 ASP A 363 -36.695 -20.352 20.119 1.00 0.00 ATOM 2789 OD2 ASP A 363 -36.801 -18.370 21.015 1.00 0.00 ATOM 2790 O ASP A 363 -34.968 -18.231 16.175 1.00 0.00 ATOM 2791 C ASP A 363 -34.721 -19.311 16.675 1.00 0.00 ATOM 2792 N HIS A 364 -34.236 -20.275 15.894 1.00 0.00 ATOM 2793 CA HIS A 364 -34.006 -20.034 14.476 1.00 0.00 ATOM 2794 CB HIS A 364 -32.596 -20.300 13.970 1.00 0.00 ATOM 2795 CG HIS A 364 -31.641 -19.172 14.249 1.00 0.00 ATOM 2796 CD2 HIS A 364 -31.705 -18.161 15.139 1.00 0.00 ATOM 2797 ND1 HIS A 364 -30.455 -19.005 13.561 1.00 0.00 ATOM 2798 CE1 HIS A 364 -29.827 -17.935 14.024 1.00 0.00 ATOM 2799 NE2 HIS A 364 -30.568 -17.407 14.986 1.00 0.00 ATOM 2800 O HIS A 364 -35.020 -22.171 14.149 1.00 0.00 ATOM 2801 C HIS A 364 -34.972 -21.001 13.801 1.00 0.00 ATOM 2802 N GLY A 365 -35.667 -20.494 12.777 1.00 0.00 ATOM 2803 CA GLY A 365 -36.497 -21.367 11.954 1.00 0.00 ATOM 2804 O GLY A 365 -36.153 -23.167 10.397 1.00 0.00 ATOM 2805 C GLY A 365 -35.726 -22.120 10.891 1.00 0.00 ATOM 2806 N ASP A 366 -34.563 -21.580 10.530 1.00 0.00 ATOM 2807 CA ASP A 366 -33.762 -22.219 9.519 1.00 0.00 ATOM 2808 CB ASP A 366 -33.222 -21.110 8.724 1.00 0.00 ATOM 2809 CG ASP A 366 -33.116 -19.657 9.153 1.00 0.00 ATOM 2810 OD1 ASP A 366 -32.930 -19.403 10.361 1.00 0.00 ATOM 2811 OD2 ASP A 366 -33.200 -18.768 8.279 1.00 0.00 ATOM 2812 O ASP A 366 -31.900 -21.625 10.911 1.00 0.00 ATOM 2813 C ASP A 366 -32.355 -22.411 10.089 1.00 0.00 ATOM 2814 N GLN A 367 -31.650 -23.379 9.568 1.00 0.00 ATOM 2815 CA GLN A 367 -30.264 -23.519 9.927 1.00 0.00 ATOM 2816 CB GLN A 367 -29.565 -24.667 9.163 1.00 0.00 ATOM 2817 CG GLN A 367 -30.147 -26.040 9.492 1.00 0.00 ATOM 2818 CD GLN A 367 -29.574 -27.144 8.632 1.00 0.00 ATOM 2819 OE1 GLN A 367 -29.008 -26.881 7.573 1.00 0.00 ATOM 2820 NE2 GLN A 367 -29.724 -28.399 9.082 1.00 0.00 ATOM 2821 O GLN A 367 -29.355 -22.001 8.302 1.00 0.00 ATOM 2822 C GLN A 367 -29.372 -22.362 9.473 1.00 0.00 ATOM 2823 N PRO A 368 -28.629 -21.737 10.419 1.00 0.00 ATOM 2824 CA PRO A 368 -27.751 -20.616 10.090 1.00 0.00 ATOM 2825 CB PRO A 368 -27.023 -20.359 11.403 1.00 0.00 ATOM 2826 CG PRO A 368 -28.101 -20.643 12.408 1.00 0.00 ATOM 2827 CD PRO A 368 -28.677 -21.942 11.883 1.00 0.00 ATOM 2828 O PRO A 368 -26.404 -19.960 8.188 1.00 0.00 ATOM 2829 C PRO A 368 -26.744 -20.886 8.990 1.00 0.00 ATOM 2830 N SER A 369 -26.264 -22.141 8.896 1.00 0.00 ATOM 2831 CA SER A 369 -25.242 -22.458 7.904 1.00 0.00 ATOM 2832 CB SER A 369 -24.623 -23.845 8.129 1.00 0.00 ATOM 2833 OG SER A 369 -25.559 -24.890 8.064 1.00 0.00 ATOM 2834 O SER A 369 -25.116 -21.835 5.555 1.00 0.00 ATOM 2835 C SER A 369 -25.759 -22.342 6.478 1.00 0.00 ATOM 2836 N PRO A 370 -23.953 -20.836 7.171 1.00 0.00 ATOM 2837 CA PRO A 370 -24.268 -19.530 6.608 1.00 0.00 ATOM 2838 CB PRO A 370 -24.150 -18.559 7.763 1.00 0.00 ATOM 2839 CG PRO A 370 -23.299 -19.247 8.761 1.00 0.00 ATOM 2840 CD PRO A 370 -23.435 -20.730 8.558 1.00 0.00 ATOM 2841 O PRO A 370 -23.510 -18.726 4.481 1.00 0.00 ATOM 2842 C PRO A 370 -23.200 -19.282 5.534 1.00 0.00 ATOM 2843 N VAL A 371 -21.968 -19.572 5.838 1.00 0.00 ATOM 2844 CA VAL A 371 -20.874 -19.325 4.901 1.00 0.00 ATOM 2845 CB VAL A 371 -19.529 -19.857 5.434 1.00 0.00 ATOM 2846 CG1 VAL A 371 -18.430 -19.650 4.402 1.00 0.00 ATOM 2847 CG2 VAL A 371 -19.137 -19.132 6.709 1.00 0.00 ATOM 2848 O VAL A 371 -21.104 -19.264 2.512 1.00 0.00 ATOM 2849 C VAL A 371 -21.171 -19.944 3.541 1.00 0.00 ATOM 2850 N LEU A 372 -21.446 -21.243 3.468 1.00 0.00 ATOM 2851 CA LEU A 372 -21.711 -21.924 2.201 1.00 0.00 ATOM 2852 CB LEU A 372 -22.003 -23.406 2.441 1.00 0.00 ATOM 2853 CG LEU A 372 -20.825 -24.262 2.913 1.00 0.00 ATOM 2854 CD1 LEU A 372 -21.292 -25.661 3.284 1.00 0.00 ATOM 2855 CD2 LEU A 372 -19.777 -24.384 1.819 1.00 0.00 ATOM 2856 O LEU A 372 -22.891 -21.081 0.288 1.00 0.00 ATOM 2857 C LEU A 372 -22.911 -21.297 1.500 1.00 0.00 ATOM 2858 N LEU A 373 -23.959 -21.005 2.262 1.00 0.00 ATOM 2859 CA LEU A 373 -25.144 -20.379 1.696 1.00 0.00 ATOM 2860 CB LEU A 373 -26.219 -20.173 2.745 1.00 0.00 ATOM 2861 CG LEU A 373 -26.867 -21.471 3.238 1.00 0.00 ATOM 2862 CD1 LEU A 373 -27.684 -21.201 4.484 1.00 0.00 ATOM 2863 CD2 LEU A 373 -27.734 -22.066 2.135 1.00 0.00 ATOM 2864 O LEU A 373 -25.266 -18.660 0.029 1.00 0.00 ATOM 2865 C LEU A 373 -24.768 -19.030 1.092 1.00 0.00 ATOM 2866 N SER A 374 -23.873 -18.307 1.758 1.00 0.00 ATOM 2867 CA SER A 374 -23.436 -17.005 1.256 1.00 0.00 ATOM 2868 CB SER A 374 -22.527 -16.313 2.278 1.00 0.00 ATOM 2869 OG SER A 374 -23.241 -16.003 3.462 1.00 0.00 ATOM 2870 O SER A 374 -22.721 -16.378 -0.948 1.00 0.00 ATOM 2871 C SER A 374 -22.642 -17.186 -0.012 1.00 0.00 ATOM 2872 N TYR A 375 -21.955 -18.329 -0.159 1.00 0.00 ATOM 2873 CA TYR A 375 -21.240 -18.615 -1.385 1.00 0.00 ATOM 2874 CB TYR A 375 -20.463 -19.934 -1.303 1.00 0.00 ATOM 2875 CG TYR A 375 -19.107 -19.799 -0.647 1.00 0.00 ATOM 2876 CD1 TYR A 375 -18.969 -19.885 0.731 1.00 0.00 ATOM 2877 CD2 TYR A 375 -17.967 -19.567 -1.411 1.00 0.00 ATOM 2878 CE1 TYR A 375 -17.724 -19.739 1.344 1.00 0.00 ATOM 2879 CE2 TYR A 375 -16.715 -19.422 -0.818 1.00 0.00 ATOM 2880 CZ TYR A 375 -16.603 -19.512 0.565 1.00 0.00 ATOM 2881 OH TYR A 375 -15.374 -19.363 1.174 1.00 0.00 ATOM 2882 O TYR A 375 -21.745 -18.773 -3.697 1.00 0.00 ATOM 2883 C TYR A 375 -22.163 -18.910 -2.544 1.00 0.00 ATOM 2884 N GLY A 376 -23.377 -19.334 -2.285 1.00 0.00 ATOM 2885 CA GLY A 376 -24.317 -19.608 -3.358 1.00 0.00 ATOM 2886 O GLY A 376 -25.505 -21.423 -4.366 1.00 0.00 ATOM 2887 C GLY A 376 -24.756 -21.057 -3.457 1.00 0.00 ATOM 2888 N VAL A 377 -24.292 -21.895 -2.538 1.00 0.00 ATOM 2889 CA VAL A 377 -24.684 -23.297 -2.556 1.00 0.00 ATOM 2890 CB VAL A 377 -23.672 -24.221 -1.832 1.00 0.00 ATOM 2891 CG1 VAL A 377 -22.276 -24.077 -2.428 1.00 0.00 ATOM 2892 CG2 VAL A 377 -23.668 -23.975 -0.325 1.00 0.00 ATOM 2893 O VAL A 377 -26.548 -22.649 -1.200 1.00 0.00 ATOM 2894 C VAL A 377 -26.118 -23.417 -2.059 1.00 0.00 ATOM 2895 N PRO A 378 -26.869 -24.364 -2.613 1.00 0.00 ATOM 2896 CA PRO A 378 -28.245 -24.561 -2.175 1.00 0.00 ATOM 2897 CB PRO A 378 -28.881 -25.374 -3.304 1.00 0.00 ATOM 2898 CG PRO A 378 -27.761 -26.190 -3.853 1.00 0.00 ATOM 2899 CD PRO A 378 -26.537 -25.316 -3.790 1.00 0.00 ATOM 2900 O PRO A 378 -27.160 -25.873 -0.481 1.00 0.00 ATOM 2901 C PRO A 378 -28.193 -25.305 -0.843 1.00 0.00 ATOM 2902 N PHE A 379 -29.294 -25.271 -0.102 1.00 0.00 ATOM 2903 CA PHE A 379 -29.355 -25.929 1.199 1.00 0.00 ATOM 2904 CB PHE A 379 -30.793 -25.945 1.722 1.00 0.00 ATOM 2905 CG PHE A 379 -31.243 -24.633 2.298 1.00 0.00 ATOM 2906 CD1 PHE A 379 -32.068 -23.791 1.574 1.00 0.00 ATOM 2907 CD2 PHE A 379 -30.841 -24.242 3.564 1.00 0.00 ATOM 2908 CE1 PHE A 379 -32.481 -22.582 2.103 1.00 0.00 ATOM 2909 CE2 PHE A 379 -31.257 -23.036 4.092 1.00 0.00 ATOM 2910 CZ PHE A 379 -32.072 -22.206 3.369 1.00 0.00 ATOM 2911 O PHE A 379 -28.193 -27.803 2.106 1.00 0.00 ATOM 2912 C PHE A 379 -28.891 -27.376 1.189 1.00 0.00 ATOM 2913 N ASP A 380 -29.163 -28.135 0.106 1.00 0.00 ATOM 2914 CA ASP A 380 -28.716 -29.523 -0.000 1.00 0.00 ATOM 2915 CB ASP A 380 -29.328 -30.188 -1.237 1.00 0.00 ATOM 2916 CG ASP A 380 -30.809 -30.468 -1.077 1.00 0.00 ATOM 2917 OD1 ASP A 380 -31.311 -30.378 0.065 1.00 0.00 ATOM 2918 OD2 ASP A 380 -31.469 -30.775 -2.092 1.00 0.00 ATOM 2919 O ASP A 380 -26.585 -30.398 0.651 1.00 0.00 ATOM 2920 C ASP A 380 -27.203 -29.666 -0.124 1.00 0.00 ATOM 2921 N VAL A 381 -26.536 -28.912 -1.209 1.00 0.00 ATOM 2922 CA VAL A 381 -25.079 -28.972 -1.245 1.00 0.00 ATOM 2923 CB VAL A 381 -24.502 -28.049 -2.335 1.00 0.00 ATOM 2924 CG1 VAL A 381 -22.988 -27.975 -2.225 1.00 0.00 ATOM 2925 CG2 VAL A 381 -24.858 -28.572 -3.718 1.00 0.00 ATOM 2926 O VAL A 381 -23.585 -29.170 0.627 1.00 0.00 ATOM 2927 C VAL A 381 -24.504 -28.537 0.099 1.00 0.00 ATOM 2928 N ALA A 382 -25.047 -27.450 0.640 1.00 0.00 ATOM 2929 CA ALA A 382 -24.594 -26.923 1.928 1.00 0.00 ATOM 2930 CB ALA A 382 -25.488 -25.781 2.379 1.00 0.00 ATOM 2931 O ALA A 382 -23.676 -28.168 3.770 1.00 0.00 ATOM 2932 C ALA A 382 -24.627 -28.014 2.999 1.00 0.00 ATOM 2933 N ARG A 383 -25.708 -28.792 3.014 1.00 0.00 ATOM 2934 CA ARG A 383 -25.862 -29.876 3.980 1.00 0.00 ATOM 2935 CB ARG A 383 -27.343 -30.375 3.918 1.00 0.00 ATOM 2936 CG ARG A 383 -28.349 -29.394 4.510 1.00 0.00 ATOM 2937 CD ARG A 383 -29.793 -29.825 4.277 1.00 0.00 ATOM 2938 NE ARG A 383 -30.736 -28.965 4.988 1.00 0.00 ATOM 2939 CZ ARG A 383 -32.058 -29.045 4.871 1.00 0.00 ATOM 2940 NH1 ARG A 383 -32.603 -29.948 4.065 1.00 0.00 ATOM 2941 NH2 ARG A 383 -32.839 -28.226 5.561 1.00 0.00 ATOM 2942 O ARG A 383 -24.773 -31.901 4.676 1.00 0.00 ATOM 2943 C ARG A 383 -24.967 -31.091 3.758 1.00 0.00 ATOM 2944 N ASN A 384 -24.470 -31.246 2.572 1.00 0.00 ATOM 2945 CA ASN A 384 -23.572 -32.352 2.255 1.00 0.00 ATOM 2946 CB ASN A 384 -24.002 -32.977 0.947 1.00 0.00 ATOM 2947 CG ASN A 384 -25.421 -33.496 1.038 1.00 0.00 ATOM 2948 ND2 ASN A 384 -26.288 -33.020 0.147 1.00 0.00 ATOM 2949 OD1 ASN A 384 -25.741 -34.308 1.906 1.00 0.00 ATOM 2950 O ASN A 384 -21.454 -32.062 1.155 1.00 0.00 ATOM 2951 C ASN A 384 -22.175 -31.759 2.104 1.00 0.00 ATOM 2952 N ALA A 385 -21.807 -30.905 3.051 1.00 0.00 ATOM 2953 CA ALA A 385 -20.491 -30.282 3.060 1.00 0.00 ATOM 2954 CB ALA A 385 -20.619 -28.768 2.980 1.00 0.00 ATOM 2955 O ALA A 385 -20.413 -30.769 5.399 1.00 0.00 ATOM 2956 C ALA A 385 -19.788 -30.666 4.344 1.00 0.00 ATOM 2957 N LEU A 386 -18.483 -30.874 4.244 1.00 0.00 ATOM 2958 CA LEU A 386 -17.687 -31.256 5.394 1.00 0.00 ATOM 2959 CB LEU A 386 -17.172 -32.688 5.238 1.00 0.00 ATOM 2960 CG LEU A 386 -18.234 -33.788 5.172 1.00 0.00 ATOM 2961 CD1 LEU A 386 -17.600 -35.128 4.833 1.00 0.00 ATOM 2962 CD2 LEU A 386 -18.952 -33.925 6.507 1.00 0.00 ATOM 2963 O LEU A 386 -15.830 -29.981 4.568 1.00 0.00 ATOM 2964 C LEU A 386 -16.493 -30.334 5.548 1.00 0.00 ATOM 2965 N ARG A 387 -16.226 -29.930 6.789 1.00 0.00 ATOM 2966 CA ARG A 387 -15.072 -29.094 7.073 1.00 0.00 ATOM 2967 CB ARG A 387 -15.462 -27.934 7.991 1.00 0.00 ATOM 2968 CG ARG A 387 -14.352 -26.919 8.217 1.00 0.00 ATOM 2969 CD ARG A 387 -14.837 -25.748 9.052 1.00 0.00 ATOM 2970 NE ARG A 387 -15.058 -26.125 10.448 1.00 0.00 ATOM 2971 CZ ARG A 387 -15.553 -25.307 11.373 1.00 0.00 ATOM 2972 NH1 ARG A 387 -15.719 -25.738 12.615 1.00 0.00 ATOM 2973 NH2 ARG A 387 -15.884 -24.066 11.050 1.00 0.00 ATOM 2974 O ARG A 387 -14.370 -30.619 8.802 1.00 0.00 ATOM 2975 C ARG A 387 -14.053 -30.003 7.757 1.00 0.00 ATOM 2976 N LEU A 388 -12.890 -30.043 7.214 1.00 0.00 ATOM 2977 CA LEU A 388 -11.761 -30.784 7.771 1.00 0.00 ATOM 2978 CB LEU A 388 -11.082 -31.666 6.722 1.00 0.00 ATOM 2979 CG LEU A 388 -11.972 -32.698 6.026 1.00 0.00 ATOM 2980 CD1 LEU A 388 -11.190 -33.452 4.960 1.00 0.00 ATOM 2981 CD2 LEU A 388 -12.508 -33.708 7.028 1.00 0.00 ATOM 2982 O LEU A 388 -10.298 -28.924 7.566 1.00 0.00 ATOM 2983 C LEU A 388 -10.810 -29.741 8.317 1.00 0.00 ATOM 2984 N SER A 389 -10.586 -29.745 9.624 1.00 0.00 ATOM 2985 CA SER A 389 -9.670 -28.777 10.208 1.00 0.00 ATOM 2986 CB SER A 389 -10.399 -27.896 11.228 1.00 0.00 ATOM 2987 OG SER A 389 -9.506 -26.985 11.843 1.00 0.00 ATOM 2988 O SER A 389 -8.776 -30.196 11.934 1.00 0.00 ATOM 2989 C SER A 389 -8.545 -29.496 10.938 1.00 0.00 ATOM 2990 N VAL A 390 -7.333 -29.323 10.418 1.00 0.00 ATOM 2991 CA VAL A 390 -6.135 -29.979 10.937 1.00 0.00 ATOM 2992 CB VAL A 390 -5.134 -30.186 9.763 1.00 0.00 ATOM 2993 CG1 VAL A 390 -3.951 -31.085 10.144 1.00 0.00 ATOM 2994 CG2 VAL A 390 -5.786 -30.731 8.553 1.00 0.00 ATOM 2995 O VAL A 390 -5.548 -28.046 12.243 1.00 0.00 ATOM 2996 C VAL A 390 -5.414 -29.259 12.070 1.00 0.00 ATOM 2997 N GLY A 391 -4.604 -30.012 12.809 1.00 0.00 ATOM 2998 CA GLY A 391 -3.885 -29.426 13.923 1.00 0.00 ATOM 2999 O GLY A 391 -1.749 -30.311 13.268 1.00 0.00 ATOM 3000 C GLY A 391 -2.444 -29.830 14.185 1.00 0.00 ATOM 3001 N ARG A 392 -1.956 -29.511 15.450 1.00 0.00 ATOM 3002 CA ARG A 392 -0.608 -29.892 15.780 1.00 0.00 ATOM 3003 CB ARG A 392 -0.315 -29.785 17.244 1.00 0.00 ATOM 3004 CG ARG A 392 -0.168 -28.352 17.743 1.00 0.00 ATOM 3005 CD ARG A 392 1.221 -27.779 17.470 1.00 0.00 ATOM 3006 NE ARG A 392 1.482 -26.612 18.316 1.00 0.00 ATOM 3007 CZ ARG A 392 2.083 -25.501 17.875 1.00 0.00 ATOM 3008 NH1 ARG A 392 2.497 -25.397 16.626 1.00 0.00 ATOM 3009 NH2 ARG A 392 2.261 -24.501 18.694 1.00 0.00 ATOM 3010 O ARG A 392 0.660 -31.881 15.305 1.00 0.00 ATOM 3011 C ARG A 392 -0.399 -31.415 15.741 1.00 0.00 ATOM 3012 N SER A 393 -1.367 -32.163 16.148 1.00 0.00 ATOM 3013 CA SER A 393 -1.236 -33.618 16.260 1.00 0.00 ATOM 3014 CB SER A 393 -1.998 -34.109 17.489 1.00 0.00 ATOM 3015 OG SER A 393 -3.390 -33.875 17.352 1.00 0.00 ATOM 3016 O SER A 393 -1.399 -35.693 15.073 1.00 0.00 ATOM 3017 C SER A 393 -1.621 -34.481 15.064 1.00 0.00 ATOM 3018 N THR A 394 -2.236 -33.883 14.034 1.00 0.00 ATOM 3019 CA THR A 394 -2.660 -34.636 12.862 1.00 0.00 ATOM 3020 CB THR A 394 -3.453 -33.740 11.892 1.00 0.00 ATOM 3021 CG2 THR A 394 -3.898 -34.537 10.675 1.00 0.00 ATOM 3022 OG1 THR A 394 -4.609 -33.220 12.557 1.00 0.00 ATOM 3023 O THR A 394 -0.422 -34.543 11.983 1.00 0.00 ATOM 3024 C THR A 394 -1.451 -35.212 12.116 1.00 0.00 ATOM 3025 N THR A 395 -1.573 -36.439 11.620 1.00 0.00 ATOM 3026 CA THR A 395 -0.472 -37.088 10.906 1.00 0.00 ATOM 3027 CB THR A 395 -0.009 -38.371 11.624 1.00 0.00 ATOM 3028 CG2 THR A 395 0.384 -38.063 13.061 1.00 0.00 ATOM 3029 OG1 THR A 395 -1.076 -39.329 11.633 1.00 0.00 ATOM 3030 O THR A 395 -2.028 -37.525 9.126 1.00 0.00 ATOM 3031 C THR A 395 -0.849 -37.496 9.484 1.00 0.00 ATOM 3032 N ARG A 396 0.163 -37.813 8.682 1.00 0.00 ATOM 3033 CA ARG A 396 -0.061 -38.220 7.299 1.00 0.00 ATOM 3034 CB ARG A 396 1.271 -38.442 6.581 1.00 0.00 ATOM 3035 CG ARG A 396 2.043 -37.163 6.300 1.00 0.00 ATOM 3036 CD ARG A 396 3.392 -37.462 5.665 1.00 0.00 ATOM 3037 NE ARG A 396 4.159 -36.245 5.410 1.00 0.00 ATOM 3038 CZ ARG A 396 5.409 -36.230 4.963 1.00 0.00 ATOM 3039 NH1 ARG A 396 6.029 -35.074 4.760 1.00 0.00 ATOM 3040 NH2 ARG A 396 6.040 -37.371 4.719 1.00 0.00 ATOM 3041 O ARG A 396 -1.685 -39.731 6.381 1.00 0.00 ATOM 3042 C ARG A 396 -0.861 -39.518 7.268 1.00 0.00 ATOM 3043 N ALA A 397 -0.605 -40.391 8.239 1.00 0.00 ATOM 3044 CA ALA A 397 -1.318 -41.661 8.319 1.00 0.00 ATOM 3045 CB ALA A 397 -0.886 -42.431 9.558 1.00 0.00 ATOM 3046 O ALA A 397 -3.600 -42.003 7.690 1.00 0.00 ATOM 3047 C ALA A 397 -2.816 -41.399 8.417 1.00 0.00 ATOM 3048 N GLU A 398 -3.202 -40.494 9.317 1.00 0.00 ATOM 3049 CA GLU A 398 -4.615 -40.153 9.494 1.00 0.00 ATOM 3050 CB GLU A 398 -4.764 -39.104 10.599 1.00 0.00 ATOM 3051 CG GLU A 398 -4.502 -39.635 12.000 1.00 0.00 ATOM 3052 CD GLU A 398 -4.538 -38.545 13.052 1.00 0.00 ATOM 3053 OE1 GLU A 398 -4.692 -37.364 12.681 1.00 0.00 ATOM 3054 OE2 GLU A 398 -4.408 -38.872 14.251 1.00 0.00 ATOM 3055 O GLU A 398 -6.294 -39.905 7.804 1.00 0.00 ATOM 3056 C GLU A 398 -5.182 -39.575 8.204 1.00 0.00 ATOM 3057 N VAL A 399 -4.404 -38.715 7.551 1.00 0.00 ATOM 3058 CA VAL A 399 -4.844 -38.097 6.310 1.00 0.00 ATOM 3059 CB VAL A 399 -3.754 -36.950 5.966 1.00 0.00 ATOM 3060 CG1 VAL A 399 -4.127 -36.222 4.676 1.00 0.00 ATOM 3061 CG2 VAL A 399 -3.647 -35.951 7.128 1.00 0.00 ATOM 3062 O VAL A 399 -6.149 -39.113 4.558 1.00 0.00 ATOM 3063 C VAL A 399 -5.104 -39.139 5.224 1.00 0.00 ATOM 3064 N ASP A 400 -4.157 -40.032 5.040 1.00 0.00 ATOM 3065 CA ASP A 400 -4.305 -41.082 4.028 1.00 0.00 ATOM 3066 CB ASP A 400 -3.052 -41.956 3.952 1.00 0.00 ATOM 3067 CG ASP A 400 -3.126 -42.986 2.839 1.00 0.00 ATOM 3068 OD1 ASP A 400 -3.218 -42.582 1.662 1.00 0.00 ATOM 3069 OD2 ASP A 400 -3.092 -44.195 3.149 1.00 0.00 ATOM 3070 O ASP A 400 -6.253 -42.376 3.505 1.00 0.00 ATOM 3071 C ASP A 400 -5.495 -41.971 4.383 1.00 0.00 ATOM 3072 N LEU A 401 -5.669 -42.255 5.668 1.00 0.00 ATOM 3073 CA LEU A 401 -6.802 -43.068 6.095 1.00 0.00 ATOM 3074 CB LEU A 401 -6.756 -43.303 7.606 1.00 0.00 ATOM 3075 CG LEU A 401 -7.898 -44.131 8.199 1.00 0.00 ATOM 3076 CD1 LEU A 401 -7.907 -45.533 7.610 1.00 0.00 ATOM 3077 CD2 LEU A 401 -7.749 -44.247 9.708 1.00 0.00 ATOM 3078 O LEU A 401 -9.053 -42.821 5.219 1.00 0.00 ATOM 3079 C LEU A 401 -8.060 -42.288 5.730 1.00 0.00 ATOM 3080 N VAL A 402 -8.044 -40.965 6.022 1.00 0.00 ATOM 3081 CA VAL A 402 -9.245 -40.164 5.784 1.00 0.00 ATOM 3082 CB VAL A 402 -8.977 -38.707 6.207 1.00 0.00 ATOM 3083 CG1 VAL A 402 -10.091 -37.797 5.711 1.00 0.00 ATOM 3084 CG2 VAL A 402 -8.906 -38.597 7.721 1.00 0.00 ATOM 3085 O VAL A 402 -10.696 -40.118 3.879 1.00 0.00 ATOM 3086 C VAL A 402 -9.536 -40.077 4.290 1.00 0.00 ATOM 3087 N VAL A 403 -8.488 -39.971 3.465 1.00 0.00 ATOM 3088 CA VAL A 403 -8.689 -39.911 2.025 1.00 0.00 ATOM 3089 CB VAL A 403 -7.328 -39.882 1.303 1.00 0.00 ATOM 3090 CG1 VAL A 403 -7.516 -40.080 -0.194 1.00 0.00 ATOM 3091 CG2 VAL A 403 -6.634 -38.548 1.528 1.00 0.00 ATOM 3092 O VAL A 403 -10.380 -41.075 0.771 1.00 0.00 ATOM 3093 C VAL A 403 -9.440 -41.157 1.563 1.00 0.00 ATOM 3094 N GLN A 404 -9.007 -42.311 2.071 1.00 0.00 ATOM 3095 CA GLN A 404 -9.636 -43.578 1.718 1.00 0.00 ATOM 3096 CB GLN A 404 -8.939 -44.740 2.423 1.00 0.00 ATOM 3097 CG GLN A 404 -7.542 -45.037 1.898 1.00 0.00 ATOM 3098 CD GLN A 404 -6.838 -46.117 2.696 1.00 0.00 ATOM 3099 OE1 GLN A 404 -7.353 -46.592 3.709 1.00 0.00 ATOM 3100 NE2 GLN A 404 -5.651 -46.506 2.242 1.00 0.00 ATOM 3101 O GLN A 404 -11.988 -44.029 1.403 1.00 0.00 ATOM 3102 C GLN A 404 -11.110 -43.543 2.129 1.00 0.00 ATOM 3103 N ASP A 405 -11.391 -42.960 3.291 1.00 0.00 ATOM 3104 CA ASP A 405 -12.777 -42.892 3.754 1.00 0.00 ATOM 3105 CB ASP A 405 -12.904 -42.277 5.127 1.00 0.00 ATOM 3106 CG ASP A 405 -14.268 -42.527 5.727 1.00 0.00 ATOM 3107 OD1 ASP A 405 -14.603 -43.721 5.951 1.00 0.00 ATOM 3108 OD2 ASP A 405 -15.085 -41.613 5.930 1.00 0.00 ATOM 3109 O ASP A 405 -14.801 -42.362 2.590 1.00 0.00 ATOM 3110 C ASP A 405 -13.661 -42.007 2.886 1.00 0.00 ATOM 3111 N LEU A 406 -13.152 -40.858 2.483 1.00 0.00 ATOM 3112 CA LEU A 406 -13.922 -39.948 1.645 1.00 0.00 ATOM 3113 CB LEU A 406 -13.187 -38.555 1.545 1.00 0.00 ATOM 3114 CG LEU A 406 -13.823 -37.508 0.617 1.00 0.00 ATOM 3115 CD1 LEU A 406 -15.267 -37.260 1.037 1.00 0.00 ATOM 3116 CD2 LEU A 406 -13.017 -36.211 0.666 1.00 0.00 ATOM 3117 O LEU A 406 -15.347 -40.558 -0.179 1.00 0.00 ATOM 3118 C LEU A 406 -14.219 -40.609 0.308 1.00 0.00 ATOM 3119 N LYS A 407 -13.201 -41.234 -0.275 1.00 0.00 ATOM 3120 CA LYS A 407 -13.369 -41.899 -1.560 1.00 0.00 ATOM 3121 CB LYS A 407 -12.032 -42.499 -2.023 1.00 0.00 ATOM 3122 CG LYS A 407 -12.115 -43.283 -3.324 1.00 0.00 ATOM 3123 CD LYS A 407 -10.751 -43.823 -3.727 1.00 0.00 ATOM 3124 CE LYS A 407 -10.841 -44.652 -5.003 1.00 0.00 ATOM 3125 NZ LYS A 407 -9.511 -45.175 -5.421 1.00 0.00 ATOM 3126 O LYS A 407 -15.301 -43.132 -2.350 1.00 0.00 ATOM 3127 C LYS A 407 -14.431 -43.000 -1.472 1.00 0.00 ATOM 3128 N GLN A 408 -14.350 -43.791 -0.397 1.00 0.00 ATOM 3129 CA GLN A 408 -15.286 -44.916 -0.202 1.00 0.00 ATOM 3130 CB GLN A 408 -14.874 -45.716 1.036 1.00 0.00 ATOM 3131 CG GLN A 408 -15.665 -46.997 1.239 1.00 0.00 ATOM 3132 CD GLN A 408 -15.474 -47.985 0.104 1.00 0.00 ATOM 3133 OE1 GLN A 408 -14.354 -48.223 -0.345 1.00 0.00 ATOM 3134 NE2 GLN A 408 -16.574 -48.564 -0.365 1.00 0.00 ATOM 3135 O GLN A 408 -17.621 -45.003 -0.553 1.00 0.00 ATOM 3136 C GLN A 408 -16.702 -44.447 0.000 1.00 0.00 ATOM 3137 N ALA A 409 -16.841 -43.429 0.805 1.00 0.00 ATOM 3138 CA ALA A 409 -18.211 -42.948 1.057 1.00 0.00 ATOM 3139 CB ALA A 409 -18.062 -41.849 2.166 1.00 0.00 ATOM 3140 O ALA A 409 -20.009 -42.605 -0.479 1.00 0.00 ATOM 3141 C ALA A 409 -18.824 -42.368 -0.208 1.00 0.00 ATOM 3142 N VAL A 410 -18.023 -41.600 -0.970 1.00 0.00 ATOM 3143 CA VAL A 410 -18.489 -41.083 -2.252 1.00 0.00 ATOM 3144 CB VAL A 410 -17.427 -40.124 -2.883 1.00 0.00 ATOM 3145 CG1 VAL A 410 -17.842 -39.746 -4.318 1.00 0.00 ATOM 3146 CG2 VAL A 410 -17.309 -38.858 -2.035 1.00 0.00 ATOM 3147 O VAL A 410 -19.858 -42.175 -3.894 1.00 0.00 ATOM 3148 C VAL A 410 -18.871 -42.251 -3.228 1.00 0.00 ATOM 3149 N ALA A 411 -18.079 -43.320 -3.254 1.00 0.00 ATOM 3150 CA ALA A 411 -18.326 -44.473 -4.100 1.00 0.00 ATOM 3151 CB ALA A 411 -17.217 -45.502 -3.932 1.00 0.00 ATOM 3152 O ALA A 411 -20.469 -45.473 -4.634 1.00 0.00 ATOM 3153 C ALA A 411 -19.687 -45.115 -3.744 1.00 0.00 ATOM 3154 N GLN A 412 -19.956 -45.298 -2.445 1.00 0.00 ATOM 3155 CA GLN A 412 -21.226 -45.870 -1.996 1.00 0.00 ATOM 3156 CB GLN A 412 -21.293 -45.847 -0.470 1.00 0.00 ATOM 3157 CG GLN A 412 -22.610 -46.344 0.103 1.00 0.00 ATOM 3158 CD GLN A 412 -22.627 -46.329 1.621 1.00 0.00 ATOM 3159 OE1 GLN A 412 -21.684 -45.868 2.257 1.00 0.00 ATOM 3160 NE2 GLN A 412 -23.710 -46.835 2.201 1.00 0.00 ATOM 3161 O GLN A 412 -23.436 -45.451 -2.973 1.00 0.00 ATOM 3162 C GLN A 412 -22.405 -44.962 -2.477 1.00 0.00 ATOM 3163 N LEU A 413 -22.279 -43.677 -2.348 1.00 0.00 ATOM 3164 CA LEU A 413 -23.304 -42.724 -2.796 1.00 0.00 ATOM 3165 CB LEU A 413 -22.891 -41.286 -2.482 1.00 0.00 ATOM 3166 CG LEU A 413 -22.851 -40.900 -1.003 1.00 0.00 ATOM 3167 CD1 LEU A 413 -22.240 -39.518 -0.823 1.00 0.00 ATOM 3168 CD2 LEU A 413 -24.252 -40.882 -0.414 1.00 0.00 ATOM 3169 O LEU A 413 -24.721 -42.906 -4.662 1.00 0.00 ATOM 3170 C LEU A 413 -23.563 -42.822 -4.255 1.00 0.00 ATOM 3171 N GLU A 414 -22.474 -42.799 -5.042 1.00 0.00 ATOM 3172 CA GLU A 414 -22.577 -42.886 -6.496 1.00 0.00 ATOM 3173 CB GLU A 414 -21.178 -42.769 -7.113 1.00 0.00 ATOM 3174 CG GLU A 414 -21.070 -42.959 -8.612 1.00 0.00 ATOM 3175 CD GLU A 414 -19.613 -42.935 -9.128 1.00 0.00 ATOM 3176 OE1 GLU A 414 -19.437 -42.656 -10.352 1.00 0.00 ATOM 3177 OE2 GLU A 414 -18.660 -43.234 -8.338 1.00 0.00 ATOM 3178 O GLU A 414 -24.261 -44.105 -7.707 1.00 0.00 ATOM 3179 C GLU A 414 -23.321 -44.157 -6.909 1.00 0.00 ATOM 3180 N ASP A 415 -22.922 -45.321 -6.364 1.00 0.00 ATOM 3181 CA ASP A 415 -23.561 -46.595 -6.686 1.00 0.00 ATOM 3182 CB ASP A 415 -22.851 -47.760 -5.995 1.00 0.00 ATOM 3183 CG ASP A 415 -21.460 -47.999 -6.544 1.00 0.00 ATOM 3184 OD1 ASP A 415 -21.123 -47.418 -7.597 1.00 0.00 ATOM 3185 OD2 ASP A 415 -20.700 -48.776 -5.921 1.00 0.00 ATOM 3186 O ASP A 415 -25.938 -46.630 -7.056 1.00 0.00 ATOM 3187 C ASP A 415 -25.016 -46.544 -6.244 1.00 0.00 ATOM 3188 N GLN A 416 -25.207 -46.399 -4.937 1.00 0.00 ATOM 3189 CA GLN A 416 -26.535 -46.333 -4.350 1.00 0.00 ATOM 3190 CB GLN A 416 -26.752 -47.604 -3.488 1.00 0.00 ATOM 3191 CG GLN A 416 -26.768 -48.864 -4.314 1.00 0.00 ATOM 3192 CD GLN A 416 -26.666 -50.107 -3.483 1.00 0.00 ATOM 3193 OE1 GLN A 416 -26.624 -50.033 -2.219 1.00 0.00 ATOM 3194 NE2 GLN A 416 -26.608 -51.262 -4.153 1.00 0.00 ATOM 3195 O GLN A 416 -27.931 -44.501 -3.603 1.00 0.00 ATOM 3196 C GLN A 416 -27.105 -44.919 -4.414 1.00 0.00 ENDMDL EXPDTA 2hdyA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hdyA ATOM 1 N GLU 1 -10.586 -49.340 14.517 1.00 0.00 ATOM 2 CA GLU 1 -9.205 -48.782 14.575 1.00 0.00 ATOM 3 CB GLU 1 -8.543 -48.802 13.165 1.00 0.00 ATOM 4 CG GLU 1 -8.848 -47.643 12.166 1.00 0.00 ATOM 5 CD GLU 1 -8.511 -47.996 10.686 1.00 0.00 ATOM 6 OE1 GLU 1 -8.012 -49.123 10.433 1.00 0.00 ATOM 7 OE2 GLU 1 -8.761 -47.159 9.775 1.00 0.00 ATOM 8 O GLU 1 -10.111 -46.987 15.950 1.00 0.00 ATOM 9 C GLU 1 -9.164 -47.401 15.253 1.00 0.00 ATOM 10 N ARG 2 -8.053 -46.698 15.075 1.00 0.00 ATOM 11 CA ARG 2 -7.800 -45.461 15.807 1.00 0.00 ATOM 12 CB ARG 2 -6.289 -45.290 15.968 1.00 0.00 ATOM 13 CG ARG 2 -5.801 -44.341 17.080 1.00 0.00 ATOM 14 CD ARG 2 -4.499 -43.647 16.629 1.00 0.00 ATOM 15 NE ARG 2 -3.515 -43.340 17.679 1.00 0.00 ATOM 16 CZ ARG 2 -2.374 -44.010 17.902 1.00 0.00 ATOM 17 NH1 ARG 2 -2.026 -45.090 17.182 1.00 0.00 ATOM 18 NH2 ARG 2 -1.566 -43.606 18.883 1.00 0.00 ATOM 19 O ARG 2 -8.583 -44.251 13.854 1.00 0.00 ATOM 20 C ARG 2 -8.460 -44.269 15.073 1.00 0.00 ATOM 21 N LYS 3 -8.889 -43.298 15.853 1.00 0.00 ATOM 22 CA LYS 3 -9.670 -42.167 15.384 1.00 0.00 ATOM 23 CB LYS 3 -10.525 -41.688 16.541 1.00 0.00 ATOM 24 CG LYS 3 -11.951 -41.455 16.225 1.00 0.00 ATOM 25 CD LYS 3 -12.780 -42.701 16.149 1.00 0.00 ATOM 26 CE LYS 3 -14.259 -42.264 16.097 1.00 0.00 ATOM 27 NZ LYS 3 -15.154 -43.232 15.392 1.00 0.00 ATOM 28 O LYS 3 -7.617 -40.945 15.465 1.00 0.00 ATOM 29 C LYS 3 -8.710 -41.047 14.927 1.00 0.00 ATOM 30 N VAL 4 -9.093 -40.290 13.894 1.00 0.00 ATOM 31 CA VAL 4 -8.345 -39.118 13.425 1.00 0.00 ATOM 32 CB VAL 4 -7.805 -39.216 11.965 1.00 0.00 ATOM 33 CG1 VAL 4 -6.926 -37.986 11.631 1.00 0.00 ATOM 34 CG2 VAL 4 -7.004 -40.498 11.719 1.00 0.00 ATOM 35 O VAL 4 -10.286 -37.731 12.861 1.00 0.00 ATOM 36 C VAL 4 -9.238 -37.863 13.527 1.00 0.00 ATOM 37 N TYR 5 -8.766 -36.929 14.331 1.00 0.00 ATOM 38 CA TYR 5 -9.406 -35.658 14.488 1.00 0.00 ATOM 39 CB TYR 5 -8.969 -35.042 15.783 1.00 0.00 ATOM 40 CG TYR 5 -9.774 -33.842 16.247 1.00 0.00 ATOM 41 CD1 TYR 5 -11.080 -33.985 16.691 1.00 0.00 ATOM 42 CD2 TYR 5 -9.212 -32.568 16.265 1.00 0.00 ATOM 43 CE1 TYR 5 -11.791 -32.897 17.144 1.00 0.00 ATOM 44 CE2 TYR 5 -9.927 -31.450 16.722 1.00 0.00 ATOM 45 CZ TYR 5 -11.211 -31.642 17.180 1.00 0.00 ATOM 46 OH TYR 5 -11.974 -30.581 17.623 1.00 0.00 ATOM 47 O TYR 5 -7.862 -34.434 13.113 1.00 0.00 ATOM 48 C TYR 5 -9.040 -34.734 13.345 1.00 0.00 ATOM 49 N MET 6 -10.057 -34.267 12.633 1.00 0.00 ATOM 50 CA MET 6 -9.859 -33.197 11.662 1.00 0.00 ATOM 51 CB MET 6 -9.918 -33.719 10.239 1.00 0.00 ATOM 52 CG MET 6 -8.791 -34.723 9.909 1.00 0.00 ATOM 53 SD MET 6 -8.568 -34.990 8.152 1.00 0.00 ATOM 54 CE MET 6 -6.984 -35.921 8.147 1.00 0.00 ATOM 55 O MET 6 -11.493 -31.667 10.851 1.00 0.00 ATOM 56 C MET 6 -10.898 -32.116 11.844 1.00 0.00 ATOM 57 N ASP 7 -11.103 -31.674 13.090 1.00 0.00 ATOM 58 CA ASP 7 -12.015 -30.545 13.401 1.00 0.00 ATOM 59 CB ASP 7 -13.292 -31.089 14.069 1.00 0.00 ATOM 60 CG ASP 7 -14.508 -30.225 13.833 1.00 0.00 ATOM 61 OD1 ASP 7 -15.490 -30.422 14.599 1.00 0.00 ATOM 62 OD2 ASP 7 -14.520 -29.386 12.873 1.00 0.00 ATOM 63 O ASP 7 -11.986 -28.803 15.166 1.00 0.00 ATOM 64 C ASP 7 -11.346 -29.458 14.276 1.00 0.00 ATOM 65 N TYR 8 -10.078 -29.207 13.974 1.00 0.00 ATOM 66 CA TYR 8 -9.326 -28.162 14.661 1.00 0.00 ATOM 67 CB TYR 8 -7.863 -28.166 14.199 1.00 0.00 ATOM 68 CG TYR 8 -7.127 -29.381 14.664 1.00 0.00 ATOM 69 CD1 TYR 8 -7.001 -30.478 13.834 1.00 0.00 ATOM 70 CD2 TYR 8 -6.604 -29.484 15.952 1.00 0.00 ATOM 71 CE1 TYR 8 -6.348 -31.624 14.226 1.00 0.00 ATOM 72 CE2 TYR 8 -5.946 -30.670 16.370 1.00 0.00 ATOM 73 CZ TYR 8 -5.831 -31.726 15.497 1.00 0.00 ATOM 74 OH TYR 8 -5.160 -32.924 15.772 1.00 0.00 ATOM 75 O TYR 8 -9.652 -25.908 15.428 1.00 0.00 ATOM 76 C TYR 8 -9.919 -26.756 14.565 1.00 0.00 ATOM 77 N ASN 9 -10.721 -26.498 13.545 1.00 0.00 ATOM 78 CA ASN 9 -11.430 -25.208 13.469 1.00 0.00 ATOM 79 CB ASN 9 -11.976 -24.991 12.055 1.00 0.00 ATOM 80 CG ASN 9 -10.897 -24.519 11.106 1.00 0.00 ATOM 81 ND2 ASN 9 -11.297 -23.955 9.975 1.00 0.00 ATOM 82 OD1 ASN 9 -9.701 -24.692 11.374 1.00 0.00 ATOM 83 O ASN 9 -12.817 -23.946 14.948 1.00 0.00 ATOM 84 C ASN 9 -12.518 -25.060 14.521 1.00 0.00 ATOM 85 N ALA 10 -13.075 -26.188 14.992 1.00 0.00 ATOM 86 CA ALA 10 -14.078 -26.167 16.059 1.00 0.00 ATOM 87 CB ALA 10 -14.848 -27.446 16.059 1.00 0.00 ATOM 88 O ALA 10 -13.859 -25.134 18.254 1.00 0.00 ATOM 89 C ALA 10 -13.394 -25.938 17.431 1.00 0.00 ATOM 90 N THR 11 -12.319 -26.676 17.688 1.00 0.00 ATOM 91 CA THR 11 -11.527 -26.539 18.908 1.00 0.00 ATOM 92 CB THR 11 -12.316 -26.948 20.234 1.00 0.00 ATOM 93 CG2 THR 11 -12.442 -28.484 20.465 1.00 0.00 ATOM 94 OG1 THR 11 -11.676 -26.329 21.339 1.00 0.00 ATOM 95 O THR 11 -10.164 -28.204 17.912 1.00 0.00 ATOM 96 C THR 11 -10.242 -27.327 18.740 1.00 0.00 ATOM 97 N THR 12 -9.218 -26.961 19.502 1.00 0.00 ATOM 98 CA THR 12 -7.938 -27.643 19.465 1.00 0.00 ATOM 99 CB THR 12 -6.801 -26.642 19.198 1.00 0.00 ATOM 100 CG2 THR 12 -6.895 -26.024 17.797 1.00 0.00 ATOM 101 OG1 THR 12 -6.797 -25.592 20.209 1.00 0.00 ATOM 102 O THR 12 -8.299 -27.686 21.833 1.00 0.00 ATOM 103 C THR 12 -7.756 -28.242 20.863 1.00 0.00 ATOM 104 N PRO 13 -6.953 -29.333 20.982 1.00 0.00 ATOM 105 CA PRO 13 -6.626 -29.852 22.298 1.00 0.00 ATOM 106 CB PRO 13 -5.984 -31.199 21.991 1.00 0.00 ATOM 107 CG PRO 13 -5.362 -31.029 20.594 1.00 0.00 ATOM 108 CD PRO 13 -6.277 -30.080 19.895 1.00 0.00 ATOM 109 O PRO 13 -4.999 -28.125 22.271 1.00 0.00 ATOM 110 C PRO 13 -5.611 -28.914 22.950 1.00 0.00 ATOM 111 N LEU 14 -5.420 -29.015 24.250 1.00 0.00 ATOM 112 CA LEU 14 -4.407 -28.223 24.928 1.00 0.00 ATOM 113 CB LEU 14 -4.723 -28.149 26.409 1.00 0.00 ATOM 114 CG LEU 14 -5.959 -27.398 26.850 1.00 0.00 ATOM 115 CD1 LEU 14 -6.205 -27.558 28.327 1.00 0.00 ATOM 116 CD2 LEU 14 -5.856 -25.902 26.574 1.00 0.00 ATOM 117 O LEU 14 -2.821 -29.976 24.682 1.00 0.00 ATOM 118 C LEU 14 -3.012 -28.785 24.671 1.00 0.00 ATOM 119 N GLU 15 -2.019 -27.931 24.391 1.00 0.00 ATOM 120 CA GLU 15 -0.613 -28.368 24.352 1.00 0.00 ATOM 121 CB GLU 15 0.269 -27.217 23.890 1.00 0.00 ATOM 122 CG GLU 15 0.245 -26.952 22.387 1.00 0.00 ATOM 123 CD GLU 15 1.177 -27.851 21.587 1.00 0.00 ATOM 124 OE1 GLU 15 1.779 -28.753 22.212 1.00 0.00 ATOM 125 OE2 GLU 15 1.312 -27.626 20.336 1.00 0.00 ATOM 126 O GLU 15 -0.674 -28.175 26.714 1.00 0.00 ATOM 127 C GLU 15 -0.219 -28.802 25.776 1.00 0.00 ATOM 128 N PRO 16 0.544 -29.922 25.946 1.00 0.00 ATOM 129 CA PRO 16 1.137 -30.391 27.218 1.00 0.00 ATOM 130 CB PRO 16 2.226 -31.354 26.752 1.00 0.00 ATOM 131 CG PRO 16 1.641 -31.952 25.484 1.00 0.00 ATOM 132 CD PRO 16 0.751 -30.911 24.867 1.00 0.00 ATOM 133 O PRO 16 1.563 -29.316 29.303 1.00 0.00 ATOM 134 C PRO 16 1.767 -29.302 28.088 1.00 0.00 ATOM 135 N GLU 17 2.553 -28.405 27.445 1.00 0.00 ATOM 136 CA GLU 17 3.240 -27.278 28.105 1.00 0.00 ATOM 137 CB GLU 17 4.232 -26.594 27.167 1.00 0.00 ATOM 138 CG GLU 17 5.537 -27.357 26.854 1.00 0.00 ATOM 139 CD GLU 17 6.278 -26.699 25.626 1.00 0.00 ATOM 140 OE1 GLU 17 6.976 -25.695 25.847 1.00 0.00 ATOM 141 OE2 GLU 17 6.136 -27.182 24.452 1.00 0.00 ATOM 142 O GLU 17 2.417 -25.671 29.594 1.00 0.00 ATOM 143 C GLU 17 2.223 -26.266 28.584 1.00 0.00 ATOM 144 N VAL 18 1.117 -26.084 27.873 1.00 0.00 ATOM 145 CA VAL 18 0.049 -25.162 28.322 1.00 0.00 ATOM 146 CB VAL 18 -0.925 -24.817 27.154 1.00 0.00 ATOM 147 CG1 VAL 18 -2.127 -24.015 27.605 1.00 0.00 ATOM 148 CG2 VAL 18 -0.182 -24.087 26.017 1.00 0.00 ATOM 149 O VAL 18 -0.842 -25.065 30.532 1.00 0.00 ATOM 150 C VAL 18 -0.638 -25.754 29.561 1.00 0.00 ATOM 151 N ILE 19 -0.970 -27.048 29.536 1.00 0.00 ATOM 152 CA ILE 19 -1.536 -27.704 30.701 1.00 0.00 ATOM 153 CB ILE 19 -1.863 -29.191 30.430 1.00 0.00 ATOM 154 CG1 ILE 19 -3.025 -29.324 29.420 1.00 0.00 ATOM 155 CG2 ILE 19 -2.156 -29.901 31.729 1.00 0.00 ATOM 156 CD1 ILE 19 -3.286 -30.726 28.983 1.00 0.00 ATOM 157 O ILE 19 -0.990 -27.458 33.056 1.00 0.00 ATOM 158 C ILE 19 -0.562 -27.599 31.880 1.00 0.00 ATOM 159 N GLN 20 0.737 -27.730 31.601 1.00 0.00 ATOM 160 CA GLN 20 1.752 -27.656 32.662 1.00 0.00 ATOM 161 CB GLN 20 3.124 -28.129 32.170 1.00 0.00 ATOM 162 CG GLN 20 4.358 -27.399 32.777 1.00 0.00 ATOM 163 CD GLN 20 5.412 -26.977 31.686 1.00 0.00 ATOM 164 OE1 GLN 20 6.434 -27.656 31.533 1.00 0.00 ATOM 165 NE2 GLN 20 5.127 -25.851 30.915 1.00 0.00 ATOM 166 O GLN 20 1.867 -26.117 34.463 1.00 0.00 ATOM 167 C GLN 20 1.791 -26.269 33.243 1.00 0.00 ATOM 168 N ALA 21 1.684 -25.239 32.409 1.00 0.00 ATOM 169 CA ALA 21 1.714 -23.859 32.913 1.00 0.00 ATOM 170 CB ALA 21 1.820 -22.821 31.727 1.00 0.00 ATOM 171 O ALA 21 0.578 -22.865 34.770 1.00 0.00 ATOM 172 C ALA 21 0.476 -23.567 33.790 1.00 0.00 ATOM 173 N MET 22 -0.684 -24.113 33.415 1.00 0.00 ATOM 174 CA MET 22 -1.915 -23.948 34.165 1.00 0.00 ATOM 175 CB MET 22 -3.130 -24.419 33.334 1.00 0.00 ATOM 176 CG MET 22 -3.297 -23.621 32.036 1.00 0.00 ATOM 177 SD MET 22 -4.794 -24.024 31.090 1.00 0.00 ATOM 178 CE MET 22 -5.994 -23.589 32.314 1.00 0.00 ATOM 179 O MET 22 -2.327 -24.077 36.504 1.00 0.00 ATOM 180 C MET 22 -1.894 -24.636 35.518 1.00 0.00 ATOM 181 N THR 23 -1.399 -25.862 35.547 1.00 0.00 ATOM 182 CA THR 23 -1.303 -26.652 36.761 1.00 0.00 ATOM 183 CB THR 23 -0.781 -28.030 36.359 1.00 0.00 ATOM 184 CG2 THR 23 -0.616 -28.921 37.544 1.00 0.00 ATOM 185 OG1 THR 23 -1.703 -28.607 35.440 1.00 0.00 ATOM 186 O THR 23 -0.696 -25.950 39.041 1.00 0.00 ATOM 187 C THR 23 -0.372 -26.029 37.853 1.00 0.00 ATOM 188 N LYS 24 0.809 -25.615 37.428 1.00 0.00 ATOM 189 CA LYS 24 1.690 -24.841 38.259 1.00 0.00 ATOM 190 CB LYS 24 2.929 -24.478 37.429 1.00 0.00 ATOM 191 CG LYS 24 4.135 -24.109 38.263 1.00 0.00 ATOM 192 CD LYS 24 5.330 -23.693 37.408 1.00 0.00 ATOM 193 CE LYS 24 6.406 -22.995 38.282 1.00 0.00 ATOM 194 NZ LYS 24 7.259 -23.986 39.033 1.00 0.00 ATOM 195 O LYS 24 1.171 -23.306 40.055 1.00 0.00 ATOM 196 C LYS 24 1.005 -23.591 38.881 1.00 0.00 ATOM 197 N ALA 25 0.235 -22.866 38.082 1.00 0.00 ATOM 198 CA ALA 25 -0.429 -21.627 38.494 1.00 0.00 ATOM 199 CB ALA 25 -0.960 -20.862 37.297 1.00 0.00 ATOM 200 O ALA 25 -1.786 -21.205 40.436 1.00 0.00 ATOM 201 C ALA 25 -1.561 -21.946 39.466 1.00 0.00 ATOM 202 N MET 26 -2.266 -23.038 39.206 1.00 0.00 ATOM 203 CA MET 26 -3.275 -23.545 40.126 1.00 0.00 ATOM 204 CB MET 26 -3.841 -24.845 39.620 1.00 0.00 ATOM 205 CG MET 26 -4.775 -24.628 38.497 1.00 0.00 ATOM 206 SD MET 26 -5.354 -26.173 37.833 1.00 0.00 ATOM 207 CE MET 26 -6.457 -25.562 36.561 1.00 0.00 ATOM 208 O MET 26 -3.450 -23.361 42.457 1.00 0.00 ATOM 209 C MET 26 -2.772 -23.750 41.527 1.00 0.00 ATOM 210 N TRP 27 -1.571 -24.324 41.662 1.00 0.00 ATOM 211 CA TRP 27 -1.009 -24.651 42.964 1.00 0.00 ATOM 212 CB TRP 27 -0.034 -25.843 42.876 1.00 0.00 ATOM 213 CG TRP 27 -0.664 -27.167 42.713 1.00 0.00 ATOM 214 CD1 TRP 27 -0.739 -27.907 41.551 1.00 0.00 ATOM 215 CD2 TRP 27 -1.298 -27.971 43.735 1.00 0.00 ATOM 216 CE2 TRP 27 -1.742 -29.172 43.113 1.00 0.00 ATOM 217 CE3 TRP 27 -1.577 -27.776 45.097 1.00 0.00 ATOM 218 NE1 TRP 27 -1.395 -29.102 41.788 1.00 0.00 ATOM 219 CZ2 TRP 27 -2.441 -30.181 43.813 1.00 0.00 ATOM 220 CZ3 TRP 27 -2.266 -28.820 45.808 1.00 0.00 ATOM 221 CH2 TRP 27 -2.672 -29.993 45.149 1.00 0.00 ATOM 222 O TRP 27 -0.360 -23.339 44.823 1.00 0.00 ATOM 223 C TRP 27 -0.278 -23.488 43.625 1.00 0.00 ATOM 224 N GLU 28 0.472 -22.698 42.848 1.00 0.00 ATOM 225 CA GLU 28 1.462 -21.733 43.394 1.00 0.00 ATOM 226 CB GLU 28 2.746 -21.761 42.555 1.00 0.00 ATOM 227 CG GLU 28 3.308 -23.150 42.433 1.00 0.00 ATOM 228 CD GLU 28 4.725 -23.230 41.905 1.00 0.00 ATOM 229 OE1 GLU 28 5.033 -24.319 41.322 1.00 0.00 ATOM 230 OE2 GLU 28 5.527 -22.254 42.087 1.00 0.00 ATOM 231 O GLU 28 1.465 -19.532 44.239 1.00 0.00 ATOM 232 C GLU 28 0.999 -20.306 43.413 1.00 0.00 ATOM 233 N ALA 29 0.111 -19.974 42.466 1.00 0.00 ATOM 234 CA ALA 29 -0.262 -18.622 42.122 1.00 0.00 ATOM 235 CB ALA 29 0.108 -18.304 40.692 1.00 0.00 ATOM 236 O ALA 29 -2.415 -17.937 41.492 1.00 0.00 ATOM 237 C ALA 29 -1.719 -18.500 42.315 1.00 0.00 ATOM 238 N TRP 30 -2.183 -18.995 43.455 1.00 0.00 ATOM 239 CA TRP 30 -3.608 -19.050 43.780 1.00 0.00 ATOM 240 CB TRP 30 -3.900 -20.228 44.709 1.00 0.00 ATOM 241 CG TRP 30 -3.195 -20.149 45.991 1.00 0.00 ATOM 242 CD1 TRP 30 -1.979 -20.682 46.293 1.00 0.00 ATOM 243 CD2 TRP 30 -3.645 -19.486 47.180 1.00 0.00 ATOM 244 CE2 TRP 30 -2.671 -19.695 48.165 1.00 0.00 ATOM 245 CE3 TRP 30 -4.779 -18.729 47.509 1.00 0.00 ATOM 246 NE1 TRP 30 -1.663 -20.431 47.592 1.00 0.00 ATOM 247 CZ2 TRP 30 -2.783 -19.157 49.451 1.00 0.00 ATOM 248 CZ3 TRP 30 -4.895 -18.231 48.820 1.00 0.00 ATOM 249 CH2 TRP 30 -3.911 -18.454 49.754 1.00 0.00 ATOM 250 O TRP 30 -5.364 -17.606 44.501 1.00 0.00 ATOM 251 C TRP 30 -4.157 -17.770 44.416 1.00 0.00 ATOM 252 N GLY 31 -3.286 -16.910 44.926 1.00 0.00 ATOM 253 CA GLY 31 -3.729 -15.750 45.666 1.00 0.00 ATOM 254 O GLY 31 -4.139 -14.687 43.546 1.00 0.00 ATOM 255 C GLY 31 -4.332 -14.684 44.769 1.00 0.00 ATOM 256 N ASN 32 -5.052 -13.766 45.382 1.00 0.00 ATOM 257 CA ASN 32 -5.528 -12.613 44.706 1.00 0.00 ATOM 258 CB ASN 32 -6.309 -11.674 45.624 1.00 0.00 ATOM 259 CG ASN 32 -7.453 -11.014 44.880 1.00 0.00 ATOM 260 ND2 ASN 32 -8.670 -11.496 45.137 1.00 0.00 ATOM 261 OD1 ASN 32 -7.233 -10.153 44.003 1.00 0.00 ATOM 262 O ASN 32 -3.503 -11.393 44.865 1.00 0.00 ATOM 263 C ASN 32 -4.373 -11.838 44.126 1.00 0.00 ATOM 264 N PRO 33 -4.377 -11.662 42.796 1.00 0.00 ATOM 265 CA PRO 33 -3.380 -10.871 42.053 1.00 0.00 ATOM 266 CB PRO 33 -4.009 -10.772 40.651 1.00 0.00 ATOM 267 CG PRO 33 -4.668 -12.057 40.486 1.00 0.00 ATOM 268 CD PRO 33 -5.299 -12.340 41.860 1.00 0.00 ATOM 269 O PRO 33 -1.975 -9.031 42.356 1.00 0.00 ATOM 270 C PRO 33 -3.062 -9.512 42.612 1.00 0.00 ATOM 271 N SER 34 -3.978 -8.920 43.389 1.00 0.00 ATOM 272 CA SER 34 -3.805 -7.591 44.022 1.00 0.00 ATOM 273 CB SER 34 -5.176 -6.925 44.328 1.00 0.00 ATOM 274 OG SER 34 -6.142 -7.162 43.281 1.00 0.00 ATOM 275 O SER 34 -2.719 -6.523 45.860 1.00 0.00 ATOM 276 C SER 34 -3.040 -7.604 45.342 1.00 0.00 ATOM 277 N SER 35 -2.780 -8.789 45.908 1.00 0.00 ATOM 278 CA SER 35 -2.270 -8.872 47.261 1.00 0.00 ATOM 279 CB SER 35 -2.665 -10.179 47.956 1.00 0.00 ATOM 280 OG SER 35 -1.612 -11.132 47.871 1.00 0.00 ATOM 281 O SER 35 -0.053 -9.087 46.421 1.00 0.00 ATOM 282 C SER 35 -0.771 -8.725 47.347 1.00 0.00 ATOM 283 N PRO 36 -0.307 -8.191 48.490 1.00 0.00 ATOM 284 CA PRO 36 1.090 -8.071 48.794 1.00 0.00 ATOM 285 CB PRO 36 1.097 -6.988 49.858 1.00 0.00 ATOM 286 CG PRO 36 -0.178 -7.265 50.637 1.00 0.00 ATOM 287 CD PRO 36 -1.150 -7.606 49.554 1.00 0.00 ATOM 288 O PRO 36 2.805 -9.278 49.902 1.00 0.00 ATOM 289 C PRO 36 1.696 -9.341 49.365 1.00 0.00 ATOM 290 N TYR 37 0.970 -10.459 49.314 1.00 0.00 ATOM 291 CA TYR 37 1.508 -11.758 49.759 1.00 0.00 ATOM 292 CB TYR 37 0.480 -12.505 50.601 1.00 0.00 ATOM 293 CG TYR 37 0.032 -11.668 51.799 1.00 0.00 ATOM 294 CD1 TYR 37 -1.274 -11.206 51.890 1.00 0.00 ATOM 295 CD2 TYR 37 0.933 -11.279 52.782 1.00 0.00 ATOM 296 CE1 TYR 37 -1.696 -10.419 52.956 1.00 0.00 ATOM 297 CE2 TYR 37 0.537 -10.467 53.870 1.00 0.00 ATOM 298 CZ TYR 37 -0.801 -10.048 53.937 1.00 0.00 ATOM 299 OH TYR 37 -1.263 -9.284 54.988 1.00 0.00 ATOM 300 O TYR 37 1.676 -12.307 47.425 1.00 0.00 ATOM 301 C TYR 37 2.011 -12.584 48.564 1.00 0.00 ATOM 302 N SER 38 2.837 -13.577 48.833 1.00 0.00 ATOM 303 CA SER 38 3.606 -14.182 47.766 1.00 0.00 ATOM 304 CB SER 38 4.662 -15.111 48.335 1.00 0.00 ATOM 305 OG SER 38 4.060 -16.313 48.699 1.00 0.00 ATOM 306 O SER 38 3.114 -14.895 45.544 1.00 0.00 ATOM 307 C SER 38 2.760 -14.904 46.725 1.00 0.00 ATOM 308 N ALA 39 1.644 -15.521 47.134 1.00 0.00 ATOM 309 CA ALA 39 0.778 -16.214 46.163 1.00 0.00 ATOM 310 CB ALA 39 -0.242 -17.155 46.848 1.00 0.00 ATOM 311 O ALA 39 -0.124 -15.521 44.035 1.00 0.00 ATOM 312 C ALA 39 0.066 -15.229 45.231 1.00 0.00 ATOM 313 N GLY 40 -0.306 -14.057 45.758 1.00 0.00 ATOM 314 CA GLY 40 -0.897 -13.010 44.930 1.00 0.00 ATOM 315 O GLY 40 -0.166 -12.133 42.832 1.00 0.00 ATOM 316 C GLY 40 0.134 -12.422 43.986 1.00 0.00 ATOM 317 N ARG 41 1.356 -12.229 44.493 1.00 0.00 ATOM 318 CA ARG 41 2.431 -11.644 43.687 1.00 0.00 ATOM 319 CB ARG 41 3.734 -11.390 44.465 1.00 0.00 ATOM 320 CG ARG 41 3.602 -10.687 45.699 1.00 0.00 ATOM 321 CD ARG 41 3.737 -9.266 45.608 1.00 0.00 ATOM 322 NE ARG 41 4.432 -8.834 46.792 1.00 0.00 ATOM 323 CZ ARG 41 4.353 -7.612 47.305 1.00 0.00 ATOM 324 NH1 ARG 41 3.562 -6.668 46.728 1.00 0.00 ATOM 325 NH2 ARG 41 5.036 -7.350 48.409 1.00 0.00 ATOM 326 O ARG 41 3.142 -12.049 41.490 1.00 0.00 ATOM 327 C ARG 41 2.821 -12.535 42.559 1.00 0.00 ATOM 328 N LYS 42 2.850 -13.834 42.807 1.00 0.00 ATOM 329 CA LYS 42 3.219 -14.800 41.775 1.00 0.00 ATOM 330 CB LYS 42 3.319 -16.213 42.350 1.00 0.00 ATOM 331 CG LYS 42 4.573 -16.486 43.145 1.00 0.00 ATOM 332 CD LYS 42 4.511 -17.796 43.909 1.00 0.00 ATOM 333 CE LYS 42 5.907 -18.364 44.189 1.00 0.00 ATOM 334 NZ LYS 42 6.929 -17.378 44.742 1.00 0.00 ATOM 335 O LYS 42 2.508 -14.694 39.502 1.00 0.00 ATOM 336 C LYS 42 2.167 -14.724 40.673 1.00 0.00 ATOM 337 N ALA 43 0.912 -14.653 41.067 1.00 0.00 ATOM 338 CA ALA 43 -0.227 -14.458 40.157 1.00 0.00 ATOM 339 CB ALA 43 -1.557 -14.482 40.931 1.00 0.00 ATOM 340 O ALA 43 -0.366 -13.147 38.174 1.00 0.00 ATOM 341 C ALA 43 -0.108 -13.168 39.366 1.00 0.00 ATOM 342 N LYS 44 0.303 -12.093 39.996 1.00 0.00 ATOM 343 CA LYS 44 0.446 -10.849 39.256 1.00 0.00 ATOM 344 CB LYS 44 0.655 -9.651 40.218 1.00 0.00 ATOM 345 CG LYS 44 0.607 -8.244 39.551 1.00 0.00 ATOM 346 CD LYS 44 0.793 -7.124 40.600 1.00 0.00 ATOM 347 CE LYS 44 1.215 -5.773 39.980 1.00 0.00 ATOM 348 NZ LYS 44 1.620 -4.817 41.060 1.00 0.00 ATOM 349 O LYS 44 1.473 -10.564 37.123 1.00 0.00 ATOM 350 C LYS 44 1.600 -11.004 38.247 1.00 0.00 ATOM 351 N ASP 45 2.722 -11.611 38.667 1.00 0.00 ATOM 352 CA ASP 45 3.814 -11.970 37.734 1.00 0.00 ATOM 353 CB ASP 45 4.964 -12.619 38.490 1.00 0.00 ATOM 354 CG ASP 45 6.250 -12.722 37.653 1.00 0.00 ATOM 355 OD1 ASP 45 6.381 -11.982 36.633 1.00 0.00 ATOM 356 OD2 ASP 45 7.145 -13.537 38.022 1.00 0.00 ATOM 357 O ASP 45 3.629 -12.612 35.449 1.00 0.00 ATOM 358 C ASP 45 3.332 -12.876 36.556 1.00 0.00 ATOM 359 N ILE 46 2.586 -13.928 36.811 1.00 0.00 ATOM 360 CA ILE 46 1.935 -14.711 35.738 1.00 0.00 ATOM 361 CB ILE 46 0.894 -15.764 36.276 1.00 0.00 ATOM 362 CG1 ILE 46 1.540 -16.846 37.166 1.00 0.00 ATOM 363 CG2 ILE 46 0.120 -16.428 35.148 1.00 0.00 ATOM 364 CD1 ILE 46 2.863 -17.185 36.767 1.00 0.00 ATOM 365 O ILE 46 1.394 -13.945 33.568 1.00 0.00 ATOM 366 C ILE 46 1.197 -13.833 34.753 1.00 0.00 ATOM 367 N ILE 47 0.317 -12.987 35.237 1.00 0.00 ATOM 368 CA ILE 47 -0.592 -12.221 34.372 1.00 0.00 ATOM 369 CB ILE 47 -1.739 -11.506 35.210 1.00 0.00 ATOM 370 CG1 ILE 47 -2.649 -12.539 35.889 1.00 0.00 ATOM 371 CG2 ILE 47 -2.588 -10.611 34.360 1.00 0.00 ATOM 372 CD1 ILE 47 -3.638 -11.947 36.954 1.00 0.00 ATOM 373 O ILE 47 -0.174 -10.986 32.341 1.00 0.00 ATOM 374 C ILE 47 0.167 -11.183 33.524 1.00 0.00 ATOM 375 N ASN 48 1.164 -10.531 34.143 1.00 0.00 ATOM 376 CA ASN 48 1.985 -9.561 33.457 1.00 0.00 ATOM 377 CB ASN 48 2.992 -8.841 34.370 1.00 0.00 ATOM 378 CG ASN 48 2.351 -7.868 35.392 1.00 0.00 ATOM 379 ND2 ASN 48 3.137 -7.524 36.431 1.00 0.00 ATOM 380 OD1 ASN 48 1.213 -7.409 35.249 1.00 0.00 ATOM 381 O ASN 48 2.851 -9.744 31.265 1.00 0.00 ATOM 382 C ASN 48 2.774 -10.259 32.350 1.00 0.00 ATOM 383 N ALA 49 3.405 -11.395 32.635 1.00 0.00 ATOM 384 CA ALA 49 4.172 -12.134 31.589 1.00 0.00 ATOM 385 CB ALA 49 4.899 -13.309 32.218 1.00 0.00 ATOM 386 O ALA 49 3.566 -12.488 29.231 1.00 0.00 ATOM 387 C ALA 49 3.250 -12.619 30.427 1.00 0.00 ATOM 388 N ALA 50 2.113 -13.186 30.780 1.00 0.00 ATOM 389 CA ALA 50 1.125 -13.588 29.782 1.00 0.00 ATOM 390 CB ALA 50 -0.084 -14.279 30.429 1.00 0.00 ATOM 391 O ALA 50 0.512 -12.679 27.748 1.00 0.00 ATOM 392 C ALA 50 0.673 -12.448 28.900 1.00 0.00 ATOM 393 N ARG 51 0.503 -11.232 29.420 1.00 0.00 ATOM 394 CA ARG 51 0.049 -10.080 28.635 1.00 0.00 ATOM 395 CB ARG 51 -0.247 -8.876 29.544 1.00 0.00 ATOM 396 CG ARG 51 -1.171 -7.806 28.937 1.00 0.00 ATOM 397 CD ARG 51 -1.346 -6.637 29.841 1.00 0.00 ATOM 398 NE ARG 51 -1.873 -7.058 31.128 1.00 0.00 ATOM 399 CZ ARG 51 -3.161 -7.226 31.414 1.00 0.00 ATOM 400 NH1 ARG 51 -4.083 -7.019 30.478 1.00 0.00 ATOM 401 NH2 ARG 51 -3.530 -7.638 32.630 1.00 0.00 ATOM 402 O ARG 51 0.894 -9.282 26.492 1.00 0.00 ATOM 403 C ARG 51 1.160 -9.700 27.631 1.00 0.00 ATOM 404 N GLU 52 2.396 -9.893 28.047 1.00 0.00 ATOM 405 CA GLU 52 3.539 -9.606 27.197 1.00 0.00 ATOM 406 CB GLU 52 4.798 -9.502 28.029 1.00 0.00 ATOM 407 CG GLU 52 4.768 -8.373 29.048 1.00 0.00 ATOM 408 CD GLU 52 5.913 -8.415 30.085 1.00 0.00 ATOM 409 OE1 GLU 52 5.923 -7.469 30.957 1.00 0.00 ATOM 410 OE2 GLU 52 6.796 -9.355 30.020 1.00 0.00 ATOM 411 O GLU 52 4.048 -10.297 24.999 1.00 0.00 ATOM 412 C GLU 52 3.721 -10.654 26.123 1.00 0.00 ATOM 413 N SER 53 3.495 -11.947 26.457 1.00 0.00 ATOM 414 CA SER 53 3.479 -13.039 25.451 1.00 0.00 ATOM 415 CB SER 53 3.323 -14.415 26.117 1.00 0.00 ATOM 416 OG SER 53 4.417 -14.606 27.044 1.00 0.00 ATOM 417 O SER 53 2.688 -13.015 23.218 1.00 0.00 ATOM 418 C SER 53 2.413 -12.820 24.391 1.00 0.00 ATOM 419 N LEU 54 1.203 -12.434 24.795 1.00 0.00 ATOM 420 CA LEU 54 0.144 -12.120 23.834 1.00 0.00 ATOM 421 CB LEU 54 -1.197 -11.840 24.509 1.00 0.00 ATOM 422 CG LEU 54 -2.190 -12.937 24.949 1.00 0.00 ATOM 423 CD1 LEU 54 -2.498 -13.855 23.855 1.00 0.00 ATOM 424 CD2 LEU 54 -1.589 -13.698 26.123 1.00 0.00 ATOM 425 O LEU 54 0.097 -11.016 21.728 1.00 0.00 ATOM 426 C LEU 54 0.441 -10.959 22.891 1.00 0.00 ATOM 427 N ALA 55 1.000 -9.889 23.417 1.00 0.00 ATOM 428 CA ALA 55 1.426 -8.736 22.630 1.00 0.00 ATOM 429 CB ALA 55 1.883 -7.610 23.580 1.00 0.00 ATOM 430 O ALA 55 2.473 -8.702 20.432 1.00 0.00 ATOM 431 C ALA 55 2.532 -9.093 21.611 1.00 0.00 ATOM 432 N LYS 56 3.534 -9.833 22.070 1.00 0.00 ATOM 433 CA LYS 56 4.506 -10.470 21.195 1.00 0.00 ATOM 434 CB LYS 56 5.492 -11.286 22.033 1.00 0.00 ATOM 435 CG LYS 56 6.610 -10.464 22.527 1.00 0.00 ATOM 436 CD LYS 56 7.529 -11.255 23.450 1.00 0.00 ATOM 437 CE LYS 56 8.578 -10.297 24.164 1.00 0.00 ATOM 438 NZ LYS 56 8.392 -10.041 25.661 1.00 0.00 ATOM 439 O LYS 56 4.447 -11.301 18.948 1.00 0.00 ATOM 440 C LYS 56 3.947 -11.349 20.061 1.00 0.00 ATOM 441 N MET 57 2.938 -12.131 20.343 1.00 0.00 ATOM 442 CA MET 57 2.262 -12.935 19.338 1.00 0.00 ATOM 443 CB MET 57 1.170 -13.795 19.971 1.00 0.00 ATOM 444 CG MET 57 0.669 -14.847 19.033 1.00 0.00 ATOM 445 SD MET 57 -0.686 -15.792 19.685 1.00 0.00 ATOM 446 CE MET 57 -1.746 -14.566 20.424 1.00 0.00 ATOM 447 O MET 57 1.788 -12.499 17.044 1.00 0.00 ATOM 448 C MET 57 1.652 -12.107 18.182 1.00 0.00 ATOM 449 N ILE 58 1.059 -10.956 18.490 1.00 0.00 ATOM 450 CA ILE 58 0.346 -10.152 17.513 1.00 0.00 ATOM 451 CB ILE 58 -1.092 -9.793 18.004 1.00 0.00 ATOM 452 CG1 ILE 58 -1.094 -8.812 19.182 1.00 0.00 ATOM 453 CG2 ILE 58 -1.904 -11.051 18.387 1.00 0.00 ATOM 454 CD1 ILE 58 -2.465 -8.255 19.460 1.00 0.00 ATOM 455 O ILE 58 0.582 -8.087 16.309 1.00 0.00 ATOM 456 C ILE 58 1.104 -8.878 17.090 1.00 0.00 ATOM 457 N GLY 59 2.299 -8.683 17.627 1.00 0.00 ATOM 458 CA GLY 59 3.157 -7.557 17.302 1.00 0.00 ATOM 459 O GLY 59 2.875 -5.205 17.219 1.00 0.00 ATOM 460 C GLY 59 2.671 -6.233 17.841 1.00 0.00 ATOM 461 N GLY 60 2.051 -6.274 19.011 1.00 0.00 ATOM 462 CA GLY 60 1.516 -5.090 19.673 1.00 0.00 ATOM 463 O GLY 60 3.416 -5.246 21.111 1.00 0.00 ATOM 464 C GLY 60 2.271 -4.820 20.948 1.00 0.00 ATOM 465 N LYS 61 1.638 -4.080 21.845 1.00 0.00 ATOM 466 CA LYS 61 2.240 -3.610 23.111 1.00 0.00 ATOM 467 CB LYS 61 2.155 -2.082 23.182 1.00 0.00 ATOM 468 CG LYS 61 3.207 -1.291 22.381 1.00 0.00 ATOM 469 CD LYS 61 2.924 -1.141 20.844 1.00 0.00 ATOM 470 CE LYS 61 2.314 0.252 20.438 1.00 0.00 ATOM 471 NZ LYS 61 3.220 1.411 20.676 1.00 0.00 ATOM 472 O LYS 61 0.162 -4.188 24.018 1.00 0.00 ATOM 473 C LYS 61 1.344 -4.217 24.199 1.00 0.00 ATOM 474 N PRO 62 1.892 -4.736 25.315 1.00 0.00 ATOM 475 CA PRO 62 1.060 -5.266 26.390 1.00 0.00 ATOM 476 CB PRO 62 2.065 -5.639 27.481 1.00 0.00 ATOM 477 CG PRO 62 3.331 -4.954 27.101 1.00 0.00 ATOM 478 CD PRO 62 3.318 -4.910 25.619 1.00 0.00 ATOM 479 O PRO 62 -1.043 -4.805 27.398 1.00 0.00 ATOM 480 C PRO 62 -0.009 -4.333 26.958 1.00 0.00 ATOM 481 N GLN 63 0.239 -3.028 26.940 1.00 0.00 ATOM 482 CA GLN 63 -0.750 -2.038 27.383 1.00 0.00 ATOM 483 CB GLN 63 -0.076 -0.668 27.427 1.00 0.00 ATOM 484 CG GLN 63 1.018 -0.613 28.527 1.00 0.00 ATOM 485 CD GLN 63 2.377 -1.309 28.134 1.00 0.00 ATOM 486 OE1 GLN 63 2.854 -1.221 26.957 1.00 0.00 ATOM 487 NE2 GLN 63 2.998 -2.012 29.144 1.00 0.00 ATOM 488 O GLN 63 -3.073 -1.490 26.940 1.00 0.00 ATOM 489 C GLN 63 -2.032 -1.993 26.512 1.00 0.00 ATOM 490 N ASP 64 -1.936 -2.518 25.287 1.00 0.00 ATOM 491 CA ASP 64 -3.100 -2.604 24.380 1.00 0.00 ATOM 492 CB ASP 64 -2.615 -2.380 22.965 1.00 0.00 ATOM 493 CG ASP 64 -2.115 -0.942 22.728 1.00 0.00 ATOM 494 OD1 ASP 64 -2.430 -0.046 23.526 1.00 0.00 ATOM 495 OD2 ASP 64 -1.449 -0.720 21.705 1.00 0.00 ATOM 496 O ASP 64 -4.822 -4.061 23.633 1.00 0.00 ATOM 497 C ASP 64 -3.919 -3.872 24.441 1.00 0.00 ATOM 498 N ILE 65 -3.640 -4.730 25.410 1.00 0.00 ATOM 499 CA ILE 65 -4.257 -6.038 25.555 1.00 0.00 ATOM 500 CB ILE 65 -3.205 -7.192 25.622 1.00 0.00 ATOM 501 CG1 ILE 65 -2.228 -7.192 24.405 1.00 0.00 ATOM 502 CG2 ILE 65 -3.908 -8.551 25.808 1.00 0.00 ATOM 503 CD1 ILE 65 -2.886 -7.467 23.105 1.00 0.00 ATOM 504 O ILE 65 -4.503 -5.836 27.884 1.00 0.00 ATOM 505 C ILE 65 -5.046 -6.136 26.845 1.00 0.00 ATOM 506 N ILE 66 -6.326 -6.546 26.767 1.00 0.00 ATOM 507 CA ILE 66 -7.108 -6.960 27.935 1.00 0.00 ATOM 508 CB ILE 66 -8.332 -6.043 28.215 1.00 0.00 ATOM 509 CG1 ILE 66 -9.394 -6.131 27.123 1.00 0.00 ATOM 510 CG2 ILE 66 -7.886 -4.581 28.449 1.00 0.00 ATOM 511 CD1 ILE 66 -10.713 -5.513 27.573 1.00 0.00 ATOM 512 O ILE 66 -7.820 -8.921 26.669 1.00 0.00 ATOM 513 C ILE 66 -7.561 -8.416 27.803 1.00 0.00 ATOM 514 N PHE 67 -7.618 -9.101 28.944 1.00 0.00 ATOM 515 CA PHE 67 -8.033 -10.503 29.000 1.00 0.00 ATOM 516 CB PHE 67 -7.404 -11.268 30.177 1.00 0.00 ATOM 517 CG PHE 67 -5.940 -11.507 29.995 1.00 0.00 ATOM 518 CD1 PHE 67 -5.000 -10.856 30.793 1.00 0.00 ATOM 519 CD2 PHE 67 -5.499 -12.345 28.991 1.00 0.00 ATOM 520 CE1 PHE 67 -3.666 -11.023 30.588 1.00 0.00 ATOM 521 CE2 PHE 67 -4.115 -12.485 28.764 1.00 0.00 ATOM 522 CZ PHE 67 -3.217 -11.840 29.570 1.00 0.00 ATOM 523 O PHE 67 -10.133 -9.729 29.778 1.00 0.00 ATOM 524 C PHE 67 -9.522 -10.564 29.114 1.00 0.00 ATOM 525 N THR 68 -10.114 -11.560 28.438 1.00 0.00 ATOM 526 CA THR 68 -11.529 -11.731 28.452 1.00 0.00 ATOM 527 CB THR 68 -12.246 -11.181 27.173 1.00 0.00 ATOM 528 CG2 THR 68 -11.854 -9.736 26.863 1.00 0.00 ATOM 529 OG1 THR 68 -11.983 -12.059 26.081 1.00 0.00 ATOM 530 O THR 68 -11.039 -14.076 28.731 1.00 0.00 ATOM 531 C THR 68 -11.891 -13.191 28.666 1.00 0.00 ATOM 532 N SER 69 -13.188 -13.432 28.789 1.00 0.00 ATOM 533 CA SER 69 -13.668 -14.793 29.011 1.00 0.00 ATOM 534 CB SER 69 -15.051 -14.751 29.669 1.00 0.00 ATOM 535 OG SER 69 -16.081 -14.570 28.726 1.00 0.00 ATOM 536 O SER 69 -13.881 -16.852 27.781 1.00 0.00 ATOM 537 C SER 69 -13.653 -15.645 27.733 1.00 0.00 ATOM 538 N GLY 70 -13.356 -15.045 26.583 1.00 0.00 ATOM 539 CA GLY 70 -13.456 -15.786 25.358 1.00 0.00 ATOM 540 O GLY 70 -13.690 -13.682 24.254 1.00 0.00 ATOM 541 C GLY 70 -13.676 -14.900 24.149 1.00 0.00 ATOM 542 N GLY 71 -13.764 -15.522 22.983 1.00 0.00 ATOM 543 CA GLY 71 -13.962 -14.776 21.753 1.00 0.00 ATOM 544 O GLY 71 -15.392 -12.954 21.167 1.00 0.00 ATOM 545 C GLY 71 -15.293 -14.072 21.674 1.00 0.00 ATOM 546 N THR 72 -16.318 -14.704 22.196 1.00 0.00 ATOM 547 CA THR 72 -17.670 -14.172 22.166 1.00 0.00 ATOM 548 CB THR 72 -18.678 -15.152 22.732 1.00 0.00 ATOM 549 CG2 THR 72 -20.114 -14.511 22.894 1.00 0.00 ATOM 550 OG1 THR 72 -18.772 -16.284 21.868 1.00 0.00 ATOM 551 O THR 72 -18.303 -11.895 22.488 1.00 0.00 ATOM 552 C THR 72 -17.721 -12.881 22.964 1.00 0.00 ATOM 553 N GLU 73 -17.138 -12.892 24.185 1.00 0.00 ATOM 554 CA GLU 73 -17.084 -11.646 24.997 1.00 0.00 ATOM 555 CB GLU 73 -16.504 -11.902 26.410 1.00 0.00 ATOM 556 CG GLU 73 -16.551 -10.664 27.298 1.00 0.00 ATOM 557 CD GLU 73 -15.851 -10.843 28.629 1.00 0.00 ATOM 558 OE1 GLU 73 -15.501 -9.814 29.228 1.00 0.00 ATOM 559 OE2 GLU 73 -15.633 -11.999 29.050 1.00 0.00 ATOM 560 O GLU 73 -16.651 -9.436 24.254 1.00 0.00 ATOM 561 C GLU 73 -16.253 -10.574 24.282 1.00 0.00 ATOM 562 N SER 74 -15.072 -10.917 23.753 1.00 0.00 ATOM 563 CA SER 74 -14.238 -9.894 23.075 1.00 0.00 ATOM 564 CB SER 74 -12.907 -10.397 22.577 1.00 0.00 ATOM 565 OG SER 74 -12.109 -11.004 23.579 1.00 0.00 ATOM 566 O SER 74 -14.952 -7.995 21.792 1.00 0.00 ATOM 567 C SER 74 -14.991 -9.226 21.917 1.00 0.00 ATOM 568 N ASN 75 -15.713 -10.032 21.113 1.00 0.00 ATOM 569 CA ASN 75 -16.440 -9.515 19.968 1.00 0.00 ATOM 570 CB ASN 75 -16.935 -10.634 19.071 1.00 0.00 ATOM 571 CG ASN 75 -15.866 -11.234 18.153 1.00 0.00 ATOM 572 ND2 ASN 75 -16.137 -12.445 17.687 1.00 0.00 ATOM 573 OD1 ASN 75 -14.856 -10.628 17.849 1.00 0.00 ATOM 574 O ASN 75 -17.899 -7.675 19.798 1.00 0.00 ATOM 575 C ASN 75 -17.658 -8.671 20.368 1.00 0.00 ATOM 576 N ASN 76 -18.451 -9.127 21.317 1.00 0.00 ATOM 577 CA ASN 76 -19.541 -8.316 21.886 1.00 0.00 ATOM 578 CB ASN 76 -20.304 -9.117 22.973 1.00 0.00 ATOM 579 CG ASN 76 -21.337 -10.038 22.408 1.00 0.00 ATOM 580 ND2 ASN 76 -20.889 -11.078 21.755 1.00 0.00 ATOM 581 OD1 ASN 76 -22.526 -9.807 22.530 1.00 0.00 ATOM 582 O ASN 76 -19.669 -5.992 22.310 1.00 0.00 ATOM 583 C ASN 76 -19.038 -7.008 22.482 1.00 0.00 ATOM 584 N LEU 77 -17.917 -7.031 23.192 1.00 0.00 ATOM 585 CA LEU 77 -17.332 -5.858 23.798 1.00 0.00 ATOM 586 CB LEU 77 -16.086 -6.242 24.646 1.00 0.00 ATOM 587 CG LEU 77 -15.413 -5.109 25.452 1.00 0.00 ATOM 588 CD1 LEU 77 -16.384 -4.304 26.376 1.00 0.00 ATOM 589 CD2 LEU 77 -14.201 -5.664 26.228 1.00 0.00 ATOM 590 O LEU 77 -17.254 -3.647 23.001 1.00 0.00 ATOM 591 C LEU 77 -16.957 -4.776 22.787 1.00 0.00 ATOM 592 N VAL 78 -16.325 -5.102 21.681 1.00 0.00 ATOM 593 CA VAL 78 -16.044 -4.077 20.656 1.00 0.00 ATOM 594 CB VAL 78 -15.362 -4.744 19.408 1.00 0.00 ATOM 595 CG1 VAL 78 -15.229 -3.712 18.262 1.00 0.00 ATOM 596 CG2 VAL 78 -13.985 -5.337 19.831 1.00 0.00 ATOM 597 O VAL 78 -17.345 -2.068 20.149 1.00 0.00 ATOM 598 C VAL 78 -17.298 -3.312 20.192 1.00 0.00 ATOM 599 N ILE 79 -18.301 -4.090 19.841 1.00 0.00 ATOM 600 CA ILE 79 -19.570 -3.602 19.282 1.00 0.00 ATOM 601 CB ILE 79 -20.449 -4.801 18.858 1.00 0.00 ATOM 602 CG1 ILE 79 -19.823 -5.514 17.637 1.00 0.00 ATOM 603 CG2 ILE 79 -21.905 -4.402 18.549 1.00 0.00 ATOM 604 CD1 ILE 79 -20.449 -6.902 17.300 1.00 0.00 ATOM 605 O ILE 79 -20.585 -1.513 20.000 1.00 0.00 ATOM 606 C ILE 79 -20.245 -2.694 20.308 1.00 0.00 ATOM 607 N HIS 80 -20.344 -3.212 21.534 1.00 0.00 ATOM 608 CA HIS 80 -20.936 -2.504 22.662 1.00 0.00 ATOM 609 CB HIS 80 -20.849 -3.399 23.918 1.00 0.00 ATOM 610 CG HIS 80 -21.131 -2.690 25.212 1.00 0.00 ATOM 611 CD2 HIS 80 -20.302 -2.106 26.115 1.00 0.00 ATOM 612 ND1 HIS 80 -22.407 -2.486 25.680 1.00 0.00 ATOM 613 CE1 HIS 80 -22.357 -1.808 26.815 1.00 0.00 ATOM 614 NE2 HIS 80 -21.098 -1.567 27.101 1.00 0.00 ATOM 615 O HIS 80 -20.906 -0.152 23.005 1.00 0.00 ATOM 616 C HIS 80 -20.255 -1.169 22.894 1.00 0.00 ATOM 617 N SER 81 -18.926 -1.178 22.914 1.00 0.00 ATOM 618 CA SER 81 -18.138 0.011 23.187 1.00 0.00 ATOM 619 CB SER 81 -16.669 -0.366 23.249 1.00 0.00 ATOM 620 OG SER 81 -15.861 0.782 23.487 1.00 0.00 ATOM 621 O SER 81 -18.519 2.289 22.424 1.00 0.00 ATOM 622 C SER 81 -18.401 1.089 22.121 1.00 0.00 ATOM 623 N VAL 82 -18.481 0.658 20.870 1.00 0.00 ATOM 624 CA VAL 82 -18.752 1.575 19.758 1.00 0.00 ATOM 625 CB VAL 82 -18.550 0.871 18.398 1.00 0.00 ATOM 626 CG1 VAL 82 -19.092 1.763 17.265 1.00 0.00 ATOM 627 CG2 VAL 82 -17.105 0.506 18.243 1.00 0.00 ATOM 628 O VAL 82 -20.298 3.449 19.629 1.00 0.00 ATOM 629 C VAL 82 -20.156 2.242 19.864 1.00 0.00 ATOM 630 N VAL 83 -21.166 1.488 20.250 1.00 0.00 ATOM 631 CA VAL 83 -22.491 2.060 20.600 1.00 0.00 ATOM 632 CB VAL 83 -23.490 0.919 20.924 1.00 0.00 ATOM 633 CG1 VAL 83 -24.891 1.436 21.263 1.00 0.00 ATOM 634 CG2 VAL 83 -23.559 -0.112 19.748 1.00 0.00 ATOM 635 O VAL 83 -22.843 4.230 21.590 1.00 0.00 ATOM 636 C VAL 83 -22.400 3.111 21.755 1.00 0.00 ATOM 637 N LYS 84 -21.808 2.726 22.899 1.00 0.00 ATOM 638 CA LYS 84 -21.658 3.590 24.043 1.00 0.00 ATOM 639 CB LYS 84 -20.945 2.896 25.223 1.00 0.00 ATOM 640 CG LYS 84 -21.621 1.633 25.780 1.00 0.00 ATOM 641 CD LYS 84 -23.169 1.699 25.726 1.00 0.00 ATOM 642 CE LYS 84 -23.840 1.836 27.078 1.00 0.00 ATOM 643 NZ LYS 84 -25.171 1.052 27.138 1.00 0.00 ATOM 644 O LYS 84 -21.228 5.915 24.132 1.00 0.00 ATOM 645 C LYS 84 -20.887 4.846 23.686 1.00 0.00 ATOM 646 N HIS 85 -19.834 4.725 22.906 1.00 0.00 ATOM 647 CA HIS 85 -19.092 5.909 22.538 1.00 0.00 ATOM 648 CB HIS 85 -17.866 5.542 21.726 1.00 0.00 ATOM 649 CG HIS 85 -16.910 6.667 21.555 1.00 0.00 ATOM 650 CD2 HIS 85 -16.875 7.899 22.107 1.00 0.00 ATOM 651 ND1 HIS 85 -15.815 6.583 20.725 1.00 0.00 ATOM 652 CE1 HIS 85 -15.150 7.721 20.779 1.00 0.00 ATOM 653 NE2 HIS 85 -15.776 8.536 21.604 1.00 0.00 ATOM 654 O HIS 85 -19.887 8.088 21.999 1.00 0.00 ATOM 655 C HIS 85 -19.952 6.896 21.757 1.00 0.00 ATOM 656 N PHE 86 -20.741 6.376 20.819 1.00 0.00 ATOM 657 CA PHE 86 -21.630 7.187 20.009 1.00 0.00 ATOM 658 CB PHE 86 -22.249 6.311 18.899 1.00 0.00 ATOM 659 CG PHE 86 -23.142 7.052 17.949 1.00 0.00 ATOM 660 CD1 PHE 86 -22.669 7.456 16.708 1.00 0.00 ATOM 661 CD2 PHE 86 -24.463 7.361 18.300 1.00 0.00 ATOM 662 CE1 PHE 86 -23.494 8.131 15.836 1.00 0.00 ATOM 663 CE2 PHE 86 -25.278 8.030 17.424 1.00 0.00 ATOM 664 CZ PHE 86 -24.795 8.420 16.199 1.00 0.00 ATOM 665 O PHE 86 -22.996 9.011 20.739 1.00 0.00 ATOM 666 C PHE 86 -22.698 7.847 20.901 1.00 0.00 ATOM 667 N HIS 87 -23.241 7.100 21.849 1.00 0.00 ATOM 668 CA HIS 87 -24.183 7.626 22.818 1.00 0.00 ATOM 669 CB HIS 87 -24.737 6.502 23.672 1.00 0.00 ATOM 670 CG HIS 87 -25.704 5.631 22.940 1.00 0.00 ATOM 671 CD2 HIS 87 -26.200 4.407 23.224 1.00 0.00 ATOM 672 ND1 HIS 87 -26.317 6.040 21.773 1.00 0.00 ATOM 673 CE1 HIS 87 -27.124 5.085 21.352 1.00 0.00 ATOM 674 NE2 HIS 87 -27.089 4.091 22.223 1.00 0.00 ATOM 675 O HIS 87 -24.269 9.673 24.013 1.00 0.00 ATOM 676 C HIS 87 -23.595 8.683 23.727 1.00 0.00 ATOM 677 N ALA 88 -22.361 8.474 24.190 1.00 0.00 ATOM 678 CA ALA 88 -21.613 9.505 24.916 1.00 0.00 ATOM 679 CB ALA 88 -20.238 9.004 25.313 1.00 0.00 ATOM 680 O ALA 88 -21.623 11.896 24.615 1.00 0.00 ATOM 681 C ALA 88 -21.491 10.775 24.084 1.00 0.00 ATOM 682 N ASN 89 -21.249 10.620 22.783 1.00 0.00 ATOM 683 CA ASN 89 -21.073 11.785 21.899 1.00 0.00 ATOM 684 CB ASN 89 -20.236 11.429 20.659 1.00 0.00 ATOM 685 CG ASN 89 -18.792 11.059 20.998 1.00 0.00 ATOM 686 ND2 ASN 89 -18.193 10.225 20.158 1.00 0.00 ATOM 687 OD1 ASN 89 -18.216 11.537 21.976 1.00 0.00 ATOM 688 O ASN 89 -22.381 13.612 21.001 1.00 0.00 ATOM 689 C ASN 89 -22.393 12.464 21.494 1.00 0.00 ATOM 690 N GLN 90 -23.519 11.769 21.706 1.00 0.00 ATOM 691 CA GLN 90 -24.860 12.388 21.551 1.00 0.00 ATOM 692 CB GLN 90 -25.777 11.534 20.638 1.00 0.00 ATOM 693 CG GLN 90 -26.704 10.557 21.358 1.00 0.00 ATOM 694 CD GLN 90 -27.516 9.674 20.417 1.00 0.00 ATOM 695 OE1 GLN 90 -27.454 8.432 20.504 1.00 0.00 ATOM 696 NE2 GLN 90 -28.304 10.308 19.522 1.00 0.00 ATOM 697 O GLN 90 -25.915 13.867 23.171 1.00 0.00 ATOM 698 C GLN 90 -25.528 12.713 22.921 1.00 0.00 ATOM 699 N THR 91 -25.645 11.705 23.798 1.00 0.00 ATOM 700 CA THR 91 -26.317 11.870 25.108 1.00 0.00 ATOM 701 CB THR 91 -27.459 10.781 25.407 1.00 0.00 ATOM 702 CG2 THR 91 -28.823 11.216 24.776 1.00 0.00 ATOM 703 OG1 THR 91 -27.094 9.472 24.918 1.00 0.00 ATOM 704 O THR 91 -24.780 13.082 26.497 1.00 0.00 ATOM 705 C THR 91 -25.278 11.969 26.228 1.00 0.00 ATOM 706 N GLY 105 -32.336 11.980 16.470 1.00 0.00 ATOM 707 CA GLY 105 -32.299 10.531 16.767 1.00 0.00 ATOM 708 O GLY 105 -31.729 8.549 15.498 1.00 0.00 ATOM 709 C GLY 105 -31.364 9.655 15.930 1.00 0.00 ATOM 710 N ALA 106 -30.139 10.127 15.714 1.00 0.00 ATOM 711 CA ALA 106 -29.136 9.350 14.987 1.00 0.00 ATOM 712 CB ALA 106 -27.907 10.206 14.716 1.00 0.00 ATOM 713 O ALA 106 -28.815 8.005 16.977 1.00 0.00 ATOM 714 C ALA 106 -28.758 8.060 15.737 1.00 0.00 ATOM 715 N LYS 107 -28.430 7.030 14.935 1.00 0.00 ATOM 716 CA LYS 107 -27.877 5.730 15.355 1.00 0.00 ATOM 717 CB LYS 107 -28.676 4.542 14.817 1.00 0.00 ATOM 718 CG LYS 107 -30.187 4.661 14.898 1.00 0.00 ATOM 719 CD LYS 107 -30.773 3.618 13.994 1.00 0.00 ATOM 720 CE LYS 107 -32.285 3.571 14.120 1.00 0.00 ATOM 721 NZ LYS 107 -32.750 2.322 13.433 1.00 0.00 ATOM 722 O LYS 107 -26.306 6.002 13.586 1.00 0.00 ATOM 723 C LYS 107 -26.515 5.554 14.721 1.00 0.00 ATOM 724 N PRO 108 -25.616 4.829 15.413 1.00 0.00 ATOM 725 CA PRO 108 -24.357 4.455 14.807 1.00 0.00 ATOM 726 CB PRO 108 -23.529 3.940 16.006 1.00 0.00 ATOM 727 CG PRO 108 -24.516 3.566 17.039 1.00 0.00 ATOM 728 CD PRO 108 -25.736 4.325 16.798 1.00 0.00 ATOM 729 O PRO 108 -25.427 2.540 13.870 1.00 0.00 ATOM 730 C PRO 108 -24.545 3.351 13.753 1.00 0.00 ATOM 731 N HIS 109 -23.676 3.333 12.754 1.00 0.00 ATOM 732 CA HIS 109 -23.735 2.391 11.662 1.00 0.00 ATOM 733 CB HIS 109 -23.930 3.182 10.348 1.00 0.00 ATOM 734 CG HIS 109 -23.845 2.342 9.109 1.00 0.00 ATOM 735 CD2 HIS 109 -24.684 1.400 8.609 1.00 0.00 ATOM 736 ND1 HIS 109 -22.797 2.435 8.221 1.00 0.00 ATOM 737 CE1 HIS 109 -22.974 1.561 7.248 1.00 0.00 ATOM 738 NE2 HIS 109 -24.113 0.927 7.458 1.00 0.00 ATOM 739 O HIS 109 -21.345 1.916 11.886 1.00 0.00 ATOM 740 C HIS 109 -22.460 1.475 11.642 1.00 0.00 ATOM 741 N PHE 110 -22.682 0.188 11.386 1.00 0.00 ATOM 742 CA PHE 110 -21.635 -0.787 11.268 1.00 0.00 ATOM 743 CB PHE 110 -21.868 -1.948 12.268 1.00 0.00 ATOM 744 CG PHE 110 -21.798 -1.539 13.718 1.00 0.00 ATOM 745 CD1 PHE 110 -22.886 -0.921 14.343 1.00 0.00 ATOM 746 CD2 PHE 110 -20.670 -1.807 14.472 1.00 0.00 ATOM 747 CE1 PHE 110 -22.796 -0.570 15.689 1.00 0.00 ATOM 748 CE2 PHE 110 -20.584 -1.456 15.794 1.00 0.00 ATOM 749 CZ PHE 110 -21.623 -0.844 16.404 1.00 0.00 ATOM 750 O PHE 110 -22.618 -1.682 9.332 1.00 0.00 ATOM 751 C PHE 110 -21.586 -1.391 9.896 1.00 0.00 ATOM 752 N ILE 111 -20.383 -1.744 9.451 1.00 0.00 ATOM 753 CA ILE 111 -20.191 -2.453 8.218 1.00 0.00 ATOM 754 CB ILE 111 -19.382 -1.677 7.219 1.00 0.00 ATOM 755 CG1 ILE 111 -20.128 -0.378 6.791 1.00 0.00 ATOM 756 CG2 ILE 111 -19.046 -2.532 6.004 1.00 0.00 ATOM 757 CD1 ILE 111 -19.195 0.731 6.327 1.00 0.00 ATOM 758 O ILE 111 -18.403 -3.633 9.245 1.00 0.00 ATOM 759 C ILE 111 -19.457 -3.707 8.598 1.00 0.00 ATOM 760 N THR 112 -20.031 -4.851 8.215 1.00 0.00 ATOM 761 CA THR 112 -19.382 -6.168 8.399 1.00 0.00 ATOM 762 CB THR 112 -19.905 -6.875 9.660 1.00 0.00 ATOM 763 CG2 THR 112 -21.381 -7.252 9.464 1.00 0.00 ATOM 764 OG1 THR 112 -19.110 -8.042 9.952 1.00 0.00 ATOM 765 O THR 112 -20.071 -6.521 6.150 1.00 0.00 ATOM 766 C THR 112 -19.635 -7.027 7.160 1.00 0.00 ATOM 767 N SER 113 -19.337 -8.322 7.238 1.00 0.00 ATOM 768 CA SER 113 -19.478 -9.221 6.097 1.00 0.00 ATOM 769 CB SER 113 -18.232 -10.120 5.940 1.00 0.00 ATOM 770 OG SER 113 -18.198 -11.179 6.892 1.00 0.00 ATOM 771 O SER 113 -21.206 -10.262 7.334 1.00 0.00 ATOM 772 C SER 113 -20.701 -10.113 6.241 1.00 0.00 ATOM 773 N SER 114 -21.119 -10.744 5.142 1.00 0.00 ATOM 774 CA SER 114 -22.218 -11.702 5.167 1.00 0.00 ATOM 775 CB SER 114 -22.732 -11.907 3.764 1.00 0.00 ATOM 776 OG SER 114 -21.730 -12.473 2.918 1.00 0.00 ATOM 777 O SER 114 -22.676 -13.955 5.873 1.00 0.00 ATOM 778 C SER 114 -21.844 -13.073 5.792 1.00 0.00 ATOM 779 N VAL 115 -20.606 -13.236 6.287 1.00 0.00 ATOM 780 CA VAL 115 -20.125 -14.547 6.663 1.00 0.00 ATOM 781 CB VAL 115 -19.175 -15.162 5.552 1.00 0.00 ATOM 782 CG1 VAL 115 -19.974 -15.462 4.261 1.00 0.00 ATOM 783 CG2 VAL 115 -17.859 -14.251 5.303 1.00 0.00 ATOM 784 O VAL 115 -18.681 -15.500 8.349 1.00 0.00 ATOM 785 C VAL 115 -19.467 -14.593 8.057 1.00 0.00 ATOM 786 N GLU 116 -19.827 -13.647 8.929 1.00 0.00 ATOM 787 CA GLU 116 -19.176 -13.530 10.251 1.00 0.00 ATOM 788 CB GLU 116 -19.561 -12.216 10.913 1.00 0.00 ATOM 789 CG GLU 116 -18.982 -11.009 10.231 1.00 0.00 ATOM 790 CD GLU 116 -17.455 -10.976 10.133 1.00 0.00 ATOM 791 OE1 GLU 116 -16.943 -10.711 8.977 1.00 0.00 ATOM 792 OE2 GLU 116 -16.787 -11.225 11.197 1.00 0.00 ATOM 793 O GLU 116 -20.642 -15.267 10.946 1.00 0.00 ATOM 794 C GLU 116 -19.571 -14.658 11.151 1.00 0.00 ATOM 795 N HIS 117 -18.707 -14.973 12.129 1.00 0.00 ATOM 796 CA HIS 117 -19.074 -15.874 13.225 1.00 0.00 ATOM 797 CB HIS 117 -17.851 -16.128 14.159 1.00 0.00 ATOM 798 CG HIS 117 -18.099 -17.095 15.285 1.00 0.00 ATOM 799 CD2 HIS 117 -17.880 -18.427 15.392 1.00 0.00 ATOM 800 ND1 HIS 117 -18.595 -16.694 16.513 1.00 0.00 ATOM 801 CE1 HIS 117 -18.715 -17.751 17.306 1.00 0.00 ATOM 802 NE2 HIS 117 -18.290 -18.812 16.649 1.00 0.00 ATOM 803 O HIS 117 -20.599 -14.135 13.947 1.00 0.00 ATOM 804 C HIS 117 -20.314 -15.317 13.967 1.00 0.00 ATOM 805 N ASP 118 -21.078 -16.188 14.583 1.00 0.00 ATOM 806 CA ASP 118 -22.288 -15.797 15.336 1.00 0.00 ATOM 807 CB ASP 118 -22.847 -17.031 16.047 1.00 0.00 ATOM 808 CG ASP 118 -23.704 -17.915 15.127 1.00 0.00 ATOM 809 OD1 ASP 118 -23.830 -17.618 13.914 1.00 0.00 ATOM 810 OD2 ASP 118 -24.243 -18.914 15.634 1.00 0.00 ATOM 811 O ASP 118 -22.997 -13.957 16.696 1.00 0.00 ATOM 812 C ASP 118 -22.072 -14.701 16.387 1.00 0.00 ATOM 813 N SER 119 -20.871 -14.637 16.952 1.00 0.00 ATOM 814 CA SER 119 -20.535 -13.690 18.014 1.00 0.00 ATOM 815 CB SER 119 -19.325 -14.201 18.831 1.00 0.00 ATOM 816 OG SER 119 -18.213 -14.407 18.023 1.00 0.00 ATOM 817 O SER 119 -20.228 -11.310 18.198 1.00 0.00 ATOM 818 C SER 119 -20.317 -12.272 17.444 1.00 0.00 ATOM 819 N ILE 120 -20.250 -12.139 16.113 1.00 0.00 ATOM 820 CA ILE 120 -20.357 -10.813 15.466 1.00 0.00 ATOM 821 CB ILE 120 -19.212 -10.575 14.444 1.00 0.00 ATOM 822 CG1 ILE 120 -17.904 -10.416 15.199 1.00 0.00 ATOM 823 CG2 ILE 120 -19.426 -9.354 13.561 1.00 0.00 ATOM 824 CD1 ILE 120 -17.747 -9.124 15.824 1.00 0.00 ATOM 825 O ILE 120 -22.365 -9.595 15.134 1.00 0.00 ATOM 826 C ILE 120 -21.705 -10.615 14.845 1.00 0.00 ATOM 827 N ARG 121 -22.152 -11.579 14.033 1.00 0.00 ATOM 828 CA ARG 121 -23.438 -11.456 13.318 1.00 0.00 ATOM 829 CB ARG 121 -23.722 -12.708 12.423 1.00 0.00 ATOM 830 CG ARG 121 -25.107 -12.636 11.687 1.00 0.00 ATOM 831 CD ARG 121 -25.459 -13.850 10.866 1.00 0.00 ATOM 832 NE ARG 121 -25.423 -15.013 11.718 1.00 0.00 ATOM 833 CZ ARG 121 -26.490 -15.569 12.271 1.00 0.00 ATOM 834 NH1 ARG 121 -26.333 -16.599 13.059 1.00 0.00 ATOM 835 NH2 ARG 121 -27.714 -15.127 12.017 1.00 0.00 ATOM 836 O ARG 121 -25.455 -10.311 13.976 1.00 0.00 ATOM 837 C ARG 121 -24.626 -11.207 14.235 1.00 0.00 ATOM 838 N LEU 122 -24.705 -11.960 15.330 1.00 0.00 ATOM 839 CA LEU 122 -25.893 -11.907 16.183 1.00 0.00 ATOM 840 CB LEU 122 -26.070 -13.212 16.988 1.00 0.00 ATOM 841 CG LEU 122 -26.525 -14.419 16.179 1.00 0.00 ATOM 842 CD1 LEU 122 -26.513 -15.645 17.119 1.00 0.00 ATOM 843 CD2 LEU 122 -27.970 -14.235 15.610 1.00 0.00 ATOM 844 O LEU 122 -27.067 -10.145 17.222 1.00 0.00 ATOM 845 C LEU 122 -25.999 -10.695 17.112 1.00 0.00 ATOM 846 N PRO 123 -24.898 -10.268 17.785 1.00 0.00 ATOM 847 CA PRO 123 -25.013 -8.975 18.448 1.00 0.00 ATOM 848 CB PRO 123 -23.612 -8.758 19.055 1.00 0.00 ATOM 849 CG PRO 123 -22.755 -9.639 18.324 1.00 0.00 ATOM 850 CD PRO 123 -23.579 -10.852 18.028 1.00 0.00 ATOM 851 O PRO 123 -26.226 -7.003 17.841 1.00 0.00 ATOM 852 C PRO 123 -25.412 -7.853 17.484 1.00 0.00 ATOM 853 N LEU 124 -24.866 -7.872 16.272 1.00 0.00 ATOM 854 CA LEU 124 -25.225 -6.925 15.236 1.00 0.00 ATOM 855 CB LEU 124 -24.283 -7.064 14.036 1.00 0.00 ATOM 856 CG LEU 124 -22.854 -6.522 14.201 1.00 0.00 ATOM 857 CD1 LEU 124 -22.077 -6.692 12.923 1.00 0.00 ATOM 858 CD2 LEU 124 -22.766 -5.036 14.601 1.00 0.00 ATOM 859 O LEU 124 -27.365 -5.933 14.824 1.00 0.00 ATOM 860 C LEU 124 -26.697 -6.961 14.804 1.00 0.00 ATOM 861 N GLU 125 -27.227 -8.148 14.470 1.00 0.00 ATOM 862 CA GLU 125 -28.658 -8.329 14.171 1.00 0.00 ATOM 863 CB GLU 125 -28.972 -9.784 13.848 1.00 0.00 ATOM 864 CG GLU 125 -28.320 -10.313 12.610 1.00 0.00 ATOM 865 CD GLU 125 -28.866 -11.695 12.184 1.00 0.00 ATOM 866 OE1 GLU 125 -28.385 -12.244 11.134 1.00 0.00 ATOM 867 OE2 GLU 125 -29.827 -12.202 12.858 1.00 0.00 ATOM 868 O GLU 125 -30.621 -7.307 15.094 1.00 0.00 ATOM 869 C GLU 125 -29.554 -7.865 15.317 1.00 0.00 ATOM 870 N HIS 126 -29.114 -8.100 16.547 1.00 0.00 ATOM 871 CA HIS 126 -29.875 -7.734 17.730 1.00 0.00 ATOM 872 CB HIS 126 -29.231 -8.336 18.994 1.00 0.00 ATOM 873 CG HIS 126 -29.816 -7.831 20.283 1.00 0.00 ATOM 874 CD2 HIS 126 -29.336 -6.937 21.185 1.00 0.00 ATOM 875 ND1 HIS 126 -31.046 -8.237 20.761 1.00 0.00 ATOM 876 CE1 HIS 126 -31.282 -7.635 21.917 1.00 0.00 ATOM 877 NE2 HIS 126 -30.255 -6.842 22.196 1.00 0.00 ATOM 878 O HIS 126 -31.103 -5.724 18.096 1.00 0.00 ATOM 879 C HIS 126 -30.004 -6.229 17.855 1.00 0.00 ATOM 880 N LEU 127 -28.888 -5.499 17.674 1.00 0.00 ATOM 881 CA LEU 127 -28.887 -4.034 17.619 1.00 0.00 ATOM 882 CB LEU 127 -27.449 -3.505 17.416 1.00 0.00 ATOM 883 CG LEU 127 -26.454 -3.787 18.549 1.00 0.00 ATOM 884 CD1 LEU 127 -25.024 -3.347 18.195 1.00 0.00 ATOM 885 CD2 LEU 127 -26.933 -3.219 19.861 1.00 0.00 ATOM 886 O LEU 127 -30.449 -2.398 16.819 1.00 0.00 ATOM 887 C LEU 127 -29.838 -3.447 16.567 1.00 0.00 ATOM 888 N VAL 128 -29.998 -4.100 15.416 1.00 0.00 ATOM 889 CA VAL 128 -30.957 -3.644 14.387 1.00 0.00 ATOM 890 CB VAL 128 -30.659 -4.212 12.950 1.00 0.00 ATOM 891 CG1 VAL 128 -30.703 -5.659 12.955 1.00 0.00 ATOM 892 CG2 VAL 128 -31.718 -3.751 11.905 1.00 0.00 ATOM 893 O VAL 128 -33.271 -3.103 14.758 1.00 0.00 ATOM 894 C VAL 128 -32.407 -3.981 14.793 1.00 0.00 ATOM 895 N GLU 129 -32.657 -5.217 15.240 1.00 0.00 ATOM 896 CA GLU 129 -33.946 -5.580 15.815 1.00 0.00 ATOM 897 CB GLU 129 -33.954 -7.032 16.369 1.00 0.00 ATOM 898 CG GLU 129 -33.792 -8.161 15.263 1.00 0.00 ATOM 899 CD GLU 129 -33.292 -9.524 15.829 1.00 0.00 ATOM 900 OE1 GLU 129 -33.533 -9.798 17.030 1.00 0.00 ATOM 901 OE2 GLU 129 -32.662 -10.320 15.094 1.00 0.00 ATOM 902 O GLU 129 -35.570 -4.189 16.922 1.00 0.00 ATOM 903 C GLU 129 -34.395 -4.561 16.892 1.00 0.00 ATOM 904 N GLU 130 -33.465 -4.092 17.731 1.00 0.00 ATOM 905 CA GLU 130 -33.781 -3.128 18.799 1.00 0.00 ATOM 906 CB GLU 130 -32.824 -3.322 19.988 1.00 0.00 ATOM 907 CG GLU 130 -32.789 -4.747 20.566 1.00 0.00 ATOM 908 CD GLU 130 -34.120 -5.195 21.127 1.00 0.00 ATOM 909 OE1 GLU 130 -34.658 -6.230 20.650 1.00 0.00 ATOM 910 OE2 GLU 130 -34.638 -4.506 22.043 1.00 0.00 ATOM 911 O GLU 130 -33.948 -0.770 19.191 1.00 0.00 ATOM 912 C GLU 130 -33.760 -1.648 18.368 1.00 0.00 ATOM 913 N GLN 131 -33.500 -1.389 17.089 1.00 0.00 ATOM 914 CA GLN 131 -33.378 -0.044 16.531 1.00 0.00 ATOM 915 CB GLN 131 -34.732 0.675 16.577 1.00 0.00 ATOM 916 CG GLN 131 -35.857 -0.152 15.941 1.00 0.00 ATOM 917 CD GLN 131 -37.152 0.631 15.778 1.00 0.00 ATOM 918 OE1 GLN 131 -37.123 1.832 15.466 1.00 0.00 ATOM 919 NE2 GLN 131 -38.298 -0.045 15.982 1.00 0.00 ATOM 920 O GLN 131 -32.465 2.053 17.317 1.00 0.00 ATOM 921 C GLN 131 -32.311 0.813 17.214 1.00 0.00 ATOM 922 N VAL 132 -31.250 0.162 17.677 1.00 0.00 ATOM 923 CA VAL 132 -30.147 0.828 18.331 1.00 0.00 ATOM 924 CB VAL 132 -29.541 -0.045 19.489 1.00 0.00 ATOM 925 CG1 VAL 132 -28.268 0.547 19.995 1.00 0.00 ATOM 926 CG2 VAL 132 -30.509 -0.127 20.618 1.00 0.00 ATOM 927 O VAL 132 -28.497 2.299 17.373 1.00 0.00 ATOM 928 C VAL 132 -29.074 1.214 17.294 1.00 0.00 ATOM 929 N ALA 133 -28.842 0.354 16.309 1.00 0.00 ATOM 930 CA ALA 133 -27.772 0.568 15.345 1.00 0.00 ATOM 931 CB ALA 133 -26.566 -0.325 15.717 1.00 0.00 ATOM 932 O ALA 133 -29.267 -0.395 13.700 1.00 0.00 ATOM 933 C ALA 133 -28.252 0.280 13.910 1.00 0.00 ATOM 934 N ALA 134 -27.506 0.792 12.921 1.00 0.00 ATOM 935 CA ALA 134 -27.711 0.401 11.519 1.00 0.00 ATOM 936 CB ALA 134 -27.899 1.635 10.570 1.00 0.00 ATOM 937 O ALA 134 -25.408 -0.327 11.620 1.00 0.00 ATOM 938 C ALA 134 -26.515 -0.502 11.118 1.00 0.00 ATOM 939 N VAL 135 -26.770 -1.537 10.326 1.00 0.00 ATOM 940 CA VAL 135 -25.708 -2.486 9.956 1.00 0.00 ATOM 941 CB VAL 135 -25.713 -3.810 10.821 1.00 0.00 ATOM 942 CG1 VAL 135 -24.422 -4.641 10.588 1.00 0.00 ATOM 943 CG2 VAL 135 -25.908 -3.529 12.337 1.00 0.00 ATOM 944 O VAL 135 -26.920 -3.057 8.025 1.00 0.00 ATOM 945 C VAL 135 -25.850 -2.825 8.488 1.00 0.00 ATOM 946 N THR 136 -24.756 -2.769 7.757 1.00 0.00 ATOM 947 CA THR 136 -24.658 -3.252 6.393 1.00 0.00 ATOM 948 CB THR 136 -23.994 -2.176 5.487 1.00 0.00 ATOM 949 CG2 THR 136 -23.948 -2.565 4.029 1.00 0.00 ATOM 950 OG1 THR 136 -24.725 -0.957 5.598 1.00 0.00 ATOM 951 O THR 136 -22.654 -4.524 6.879 1.00 0.00 ATOM 952 C THR 136 -23.826 -4.529 6.450 1.00 0.00 ATOM 953 N PHE 137 -24.455 -5.635 6.069 1.00 0.00 ATOM 954 CA PHE 137 -23.789 -6.890 5.874 1.00 0.00 ATOM 955 CB PHE 137 -24.704 -8.055 6.272 1.00 0.00 ATOM 956 CG PHE 137 -25.084 -8.056 7.729 1.00 0.00 ATOM 957 CD1 PHE 137 -26.215 -7.398 8.179 1.00 0.00 ATOM 958 CD2 PHE 137 -24.293 -8.711 8.673 1.00 0.00 ATOM 959 CE1 PHE 137 -26.542 -7.393 9.548 1.00 0.00 ATOM 960 CE2 PHE 137 -24.630 -8.709 10.043 1.00 0.00 ATOM 961 CZ PHE 137 -25.745 -8.063 10.467 1.00 0.00 ATOM 962 O PHE 137 -24.233 -7.109 3.536 1.00 0.00 ATOM 963 C PHE 137 -23.373 -6.967 4.403 1.00 0.00 ATOM 964 N VAL 138 -22.064 -6.816 4.131 1.00 0.00 ATOM 965 CA VAL 138 -21.517 -6.774 2.754 1.00 0.00 ATOM 966 CB VAL 138 -20.154 -6.061 2.719 1.00 0.00 ATOM 967 CG1 VAL 138 -19.442 -6.253 1.374 1.00 0.00 ATOM 968 CG2 VAL 138 -20.300 -4.574 3.074 1.00 0.00 ATOM 969 O VAL 138 -20.707 -9.067 2.830 1.00 0.00 ATOM 970 C VAL 138 -21.349 -8.196 2.194 1.00 0.00 ATOM 971 N PRO 139 -21.950 -8.465 1.020 1.00 0.00 ATOM 972 CA PRO 139 -21.840 -9.860 0.598 1.00 0.00 ATOM 973 CB PRO 139 -22.782 -9.928 -0.633 1.00 0.00 ATOM 974 CG PRO 139 -22.763 -8.525 -1.188 1.00 0.00 ATOM 975 CD PRO 139 -22.691 -7.640 0.046 1.00 0.00 ATOM 976 O PRO 139 -19.606 -9.257 0.065 1.00 0.00 ATOM 977 C PRO 139 -20.397 -10.178 0.225 1.00 0.00 ATOM 978 N VAL 140 -20.063 -11.455 0.085 1.00 0.00 ATOM 979 CA VAL 140 -18.783 -11.876 -0.493 1.00 0.00 ATOM 980 CB VAL 140 -18.181 -13.100 0.234 1.00 0.00 ATOM 981 CG1 VAL 140 -17.873 -12.781 1.700 1.00 0.00 ATOM 982 CG2 VAL 140 -19.068 -14.273 0.137 1.00 0.00 ATOM 983 O VAL 140 -19.987 -12.610 -2.474 1.00 0.00 ATOM 984 C VAL 140 -18.929 -12.151 -1.998 1.00 0.00 ATOM 985 N SER 141 -17.895 -11.808 -2.756 1.00 0.00 ATOM 986 CA SER 141 -17.844 -12.055 -4.204 1.00 0.00 ATOM 987 CB SER 141 -16.602 -11.377 -4.819 1.00 0.00 ATOM 988 OG SER 141 -16.547 -11.525 -6.248 1.00 0.00 ATOM 989 O SER 141 -17.173 -14.350 -3.874 1.00 0.00 ATOM 990 C SER 141 -17.867 -13.552 -4.524 1.00 0.00 ATOM 991 N LYS 142 -18.712 -13.942 -5.486 1.00 0.00 ATOM 992 CA LYS 142 -18.705 -15.306 -6.003 1.00 0.00 ATOM 993 CB LYS 142 -19.960 -15.543 -6.865 1.00 0.00 ATOM 994 CG LYS 142 -20.023 -16.831 -7.764 1.00 0.00 ATOM 995 CD LYS 142 -20.439 -18.088 -6.982 1.00 0.00 ATOM 996 CE LYS 142 -20.282 -19.321 -7.830 1.00 0.00 ATOM 997 NZ LYS 142 -20.348 -20.537 -7.037 1.00 0.00 ATOM 998 O LYS 142 -17.029 -16.813 -6.857 1.00 0.00 ATOM 999 C LYS 142 -17.390 -15.644 -6.756 1.00 0.00 ATOM 1000 N VAL 143 -16.664 -14.638 -7.247 1.00 0.00 ATOM 1001 CA VAL 143 -15.384 -14.870 -7.933 1.00 0.00 ATOM 1002 CB VAL 143 -15.114 -13.825 -9.039 1.00 0.00 ATOM 1003 CG1 VAL 143 -15.269 -12.449 -8.499 1.00 0.00 ATOM 1004 CG2 VAL 143 -13.676 -14.006 -9.679 1.00 0.00 ATOM 1005 O VAL 143 -13.359 -15.902 -7.212 1.00 0.00 ATOM 1006 C VAL 143 -14.167 -15.015 -6.995 1.00 0.00 ATOM 1007 N SER 144 -14.019 -14.143 -5.994 1.00 0.00 ATOM 1008 CA SER 144 -12.901 -14.194 -5.046 1.00 0.00 ATOM 1009 CB SER 144 -12.369 -12.780 -4.757 1.00 0.00 ATOM 1010 OG SER 144 -13.403 -11.923 -4.268 1.00 0.00 ATOM 1011 O SER 144 -12.327 -15.182 -2.941 1.00 0.00 ATOM 1012 C SER 144 -13.229 -14.830 -3.703 1.00 0.00 ATOM 1013 N GLY 145 -14.506 -14.939 -3.371 1.00 0.00 ATOM 1014 CA GLY 145 -14.881 -15.348 -2.020 1.00 0.00 ATOM 1015 O GLY 145 -14.489 -14.690 0.210 1.00 0.00 ATOM 1016 C GLY 145 -14.541 -14.334 -0.946 1.00 0.00 ATOM 1017 N GLN 146 -14.304 -13.071 -1.320 1.00 0.00 ATOM 1018 CA GLN 146 -14.039 -12.043 -0.367 1.00 0.00 ATOM 1019 CB GLN 146 -12.648 -11.477 -0.576 1.00 0.00 ATOM 1020 CG GLN 146 -11.507 -12.424 -0.257 1.00 0.00 ATOM 1021 CD GLN 146 -10.169 -11.865 -0.701 1.00 0.00 ATOM 1022 OE1 GLN 146 -10.054 -11.318 -1.792 1.00 0.00 ATOM 1023 NE2 GLN 146 -9.154 -12.004 0.135 1.00 0.00 ATOM 1024 O GLN 146 -15.692 -10.738 -1.478 1.00 0.00 ATOM 1025 C GLN 146 -15.062 -10.919 -0.461 1.00 0.00 ATOM 1026 N THR 147 -15.223 -10.175 0.636 1.00 0.00 ATOM 1027 CA THR 147 -15.892 -8.883 0.580 1.00 0.00 ATOM 1028 CB THR 147 -15.983 -8.227 1.940 1.00 0.00 ATOM 1029 CG2 THR 147 -16.967 -8.982 2.859 1.00 0.00 ATOM 1030 OG1 THR 147 -14.657 -8.228 2.516 1.00 0.00 ATOM 1031 O THR 147 -13.834 -7.805 0.090 1.00 0.00 ATOM 1032 C THR 147 -14.985 -8.004 -0.266 1.00 0.00 ATOM 1033 N GLU 148 -15.507 -7.482 -1.368 1.00 0.00 ATOM 1034 CA GLU 148 -14.767 -6.490 -2.179 1.00 0.00 ATOM 1035 CB GLU 148 -15.507 -6.186 -3.499 1.00 0.00 ATOM 1036 CG GLU 148 -14.580 -6.255 -4.780 1.00 0.00 ATOM 1037 CD GLU 148 -15.020 -5.315 -5.964 1.00 0.00 ATOM 1038 OE1 GLU 148 -14.287 -5.236 -7.004 1.00 0.00 ATOM 1039 OE2 GLU 148 -16.089 -4.643 -5.872 1.00 0.00 ATOM 1040 O GLU 148 -15.482 -4.772 -0.649 1.00 0.00 ATOM 1041 C GLU 148 -14.562 -5.225 -1.316 1.00 0.00 ATOM 1042 N VAL 149 -13.363 -4.675 -1.269 1.00 0.00 ATOM 1043 CA VAL 149 -13.172 -3.534 -0.385 1.00 0.00 ATOM 1044 CB VAL 149 -11.696 -3.326 0.076 1.00 0.00 ATOM 1045 CG1 VAL 149 -10.880 -4.602 -0.113 1.00 0.00 ATOM 1046 CG2 VAL 149 -11.052 -2.103 -0.516 1.00 0.00 ATOM 1047 O VAL 149 -14.355 -1.485 -0.108 1.00 0.00 ATOM 1048 C VAL 149 -13.886 -2.291 -0.919 1.00 0.00 ATOM 1049 N ASP 150 -14.025 -2.170 -2.251 1.00 0.00 ATOM 1050 CA ASP 150 -14.859 -1.135 -2.845 1.00 0.00 ATOM 1051 CB ASP 150 -14.944 -1.298 -4.379 1.00 0.00 ATOM 1052 CG ASP 150 -13.712 -0.767 -5.113 1.00 0.00 ATOM 1053 OD1 ASP 150 -12.858 -0.135 -4.460 1.00 0.00 ATOM 1054 OD2 ASP 150 -13.600 -0.953 -6.355 1.00 0.00 ATOM 1055 O ASP 150 -16.902 -0.067 -2.131 1.00 0.00 ATOM 1056 C ASP 150 -16.290 -1.126 -2.256 1.00 0.00 ATOM 1057 N ASP 151 -16.829 -2.311 -1.954 1.00 0.00 ATOM 1058 CA ASP 151 -18.171 -2.461 -1.377 1.00 0.00 ATOM 1059 CB ASP 151 -18.611 -3.937 -1.444 1.00 0.00 ATOM 1060 CG ASP 151 -18.837 -4.399 -2.861 1.00 0.00 ATOM 1061 OD1 ASP 151 -18.502 -3.613 -3.778 1.00 0.00 ATOM 1062 OD2 ASP 151 -19.352 -5.538 -3.078 1.00 0.00 ATOM 1063 O ASP 151 -19.285 -1.417 0.483 1.00 0.00 ATOM 1064 C ASP 151 -18.278 -1.969 0.065 1.00 0.00 ATOM 1065 N ILE 152 -17.252 -2.261 0.844 1.00 0.00 ATOM 1066 CA ILE 152 -17.177 -1.817 2.216 1.00 0.00 ATOM 1067 CB ILE 152 -15.894 -2.363 2.876 1.00 0.00 ATOM 1068 CG1 ILE 152 -16.003 -3.890 2.962 1.00 0.00 ATOM 1069 CG2 ILE 152 -15.661 -1.658 4.246 1.00 0.00 ATOM 1070 CD1 ILE 152 -14.817 -4.556 3.523 1.00 0.00 ATOM 1071 O ILE 152 -17.895 0.314 3.017 1.00 0.00 ATOM 1072 C ILE 152 -17.157 -0.297 2.269 1.00 0.00 ATOM 1073 N LEU 153 -16.309 0.302 1.436 1.00 0.00 ATOM 1074 CA LEU 153 -16.207 1.745 1.329 1.00 0.00 ATOM 1075 CB LEU 153 -14.947 2.124 0.543 1.00 0.00 ATOM 1076 CG LEU 153 -13.569 2.037 1.263 1.00 0.00 ATOM 1077 CD1 LEU 153 -13.443 3.023 2.402 1.00 0.00 ATOM 1078 CD2 LEU 153 -13.268 0.667 1.848 1.00 0.00 ATOM 1079 O LEU 153 -17.910 3.432 1.183 1.00 0.00 ATOM 1080 C LEU 153 -17.484 2.364 0.734 1.00 0.00 ATOM 1081 N ALA 154 -18.121 1.696 -0.247 1.00 0.00 ATOM 1082 CA ALA 154 -19.369 2.207 -0.857 1.00 0.00 ATOM 1083 CB ALA 154 -19.829 1.286 -1.992 1.00 0.00 ATOM 1084 O ALA 154 -21.326 3.182 0.122 1.00 0.00 ATOM 1085 C ALA 154 -20.473 2.317 0.201 1.00 0.00 ATOM 1086 N ALA 155 -20.415 1.435 1.212 1.00 0.00 ATOM 1087 CA ALA 155 -21.392 1.393 2.292 1.00 0.00 ATOM 1088 CB ALA 155 -21.397 0.002 2.941 1.00 0.00 ATOM 1089 O ALA 155 -22.087 2.540 4.245 1.00 0.00 ATOM 1090 C ALA 155 -21.219 2.449 3.372 1.00 0.00 ATOM 1091 N VAL 156 -20.139 3.233 3.326 1.00 0.00 ATOM 1092 CA VAL 156 -19.899 4.289 4.330 1.00 0.00 ATOM 1093 CB VAL 156 -18.440 4.887 4.286 1.00 0.00 ATOM 1094 CG1 VAL 156 -18.301 6.113 5.275 1.00 0.00 ATOM 1095 CG2 VAL 156 -17.403 3.824 4.603 1.00 0.00 ATOM 1096 O VAL 156 -21.290 5.980 3.228 1.00 0.00 ATOM 1097 C VAL 156 -20.918 5.437 4.292 1.00 0.00 ATOM 1098 N ARG 157 -21.353 5.801 5.492 1.00 0.00 ATOM 1099 CA ARG 157 -22.225 6.929 5.712 1.00 0.00 ATOM 1100 CB ARG 157 -23.643 6.515 6.135 1.00 0.00 ATOM 1101 CG ARG 157 -23.843 5.108 6.367 1.00 0.00 ATOM 1102 CD ARG 157 -25.079 4.549 5.716 1.00 0.00 ATOM 1103 NE ARG 157 -26.140 4.478 6.691 1.00 0.00 ATOM 1104 CZ ARG 157 -27.022 3.485 6.850 1.00 0.00 ATOM 1105 NH1 ARG 157 -27.927 3.622 7.803 1.00 0.00 ATOM 1106 NH2 ARG 157 -27.034 2.391 6.098 1.00 0.00 ATOM 1107 O ARG 157 -20.677 7.296 7.447 1.00 0.00 ATOM 1108 C ARG 157 -21.602 7.763 6.807 1.00 0.00 ATOM 1109 N PRO 158 -22.136 8.977 7.039 1.00 0.00 ATOM 1110 CA PRO 158 -21.638 9.811 8.125 1.00 0.00 ATOM 1111 CB PRO 158 -22.520 11.084 8.044 1.00 0.00 ATOM 1112 CG PRO 158 -23.158 11.064 6.689 1.00 0.00 ATOM 1113 CD PRO 158 -23.222 9.625 6.281 1.00 0.00 ATOM 1114 O PRO 158 -20.852 9.414 10.338 1.00 0.00 ATOM 1115 C PRO 158 -21.712 9.170 9.520 1.00 0.00 ATOM 1116 N THR 159 -22.691 8.311 9.767 1.00 0.00 ATOM 1117 CA THR 159 -22.857 7.688 11.094 1.00 0.00 ATOM 1118 CB THR 159 -24.331 7.400 11.336 1.00 0.00 ATOM 1119 CG2 THR 159 -25.135 8.747 11.449 1.00 0.00 ATOM 1120 OG1 THR 159 -24.815 6.633 10.228 1.00 0.00 ATOM 1121 O THR 159 -22.078 5.835 12.362 1.00 0.00 ATOM 1122 C THR 159 -22.049 6.414 11.293 1.00 0.00 ATOM 1123 N THR 160 -21.314 5.998 10.274 1.00 0.00 ATOM 1124 CA THR 160 -20.450 4.806 10.333 1.00 0.00 ATOM 1125 CB THR 160 -19.805 4.455 8.941 1.00 0.00 ATOM 1126 CG2 THR 160 -19.145 3.087 8.922 1.00 0.00 ATOM 1127 OG1 THR 160 -20.800 4.524 7.923 1.00 0.00 ATOM 1128 O THR 160 -18.745 6.074 11.371 1.00 0.00 ATOM 1129 C THR 160 -19.345 5.024 11.353 1.00 0.00 ATOM 1130 N ARG 161 -19.117 4.019 12.210 1.00 0.00 ATOM 1131 CA ARG 161 -18.125 4.075 13.267 1.00 0.00 ATOM 1132 CB ARG 161 -18.782 4.218 14.690 1.00 0.00 ATOM 1133 CG ARG 161 -19.666 5.417 15.026 1.00 0.00 ATOM 1134 CD ARG 161 -18.966 6.761 15.317 1.00 0.00 ATOM 1135 NE ARG 161 -19.096 7.461 14.089 1.00 0.00 ATOM 1136 CZ ARG 161 -19.858 8.499 13.789 1.00 0.00 ATOM 1137 NH1 ARG 161 -20.505 9.246 14.662 1.00 0.00 ATOM 1138 NH2 ARG 161 -19.875 8.831 12.529 1.00 0.00 ATOM 1139 O ARG 161 -16.250 2.859 13.928 1.00 0.00 ATOM 1140 C ARG 161 -17.263 2.823 13.310 1.00 0.00 ATOM 1141 N LEU 162 -17.687 1.685 12.741 1.00 0.00 ATOM 1142 CA LEU 162 -16.869 0.476 12.768 1.00 0.00 ATOM 1143 CB LEU 162 -17.049 -0.286 14.079 1.00 0.00 ATOM 1144 CG LEU 162 -16.196 -1.525 14.360 1.00 0.00 ATOM 1145 CD1 LEU 162 -14.806 -1.136 14.802 1.00 0.00 ATOM 1146 CD2 LEU 162 -16.932 -2.374 15.397 1.00 0.00 ATOM 1147 O LEU 162 -18.174 -0.703 11.138 1.00 0.00 ATOM 1148 C LEU 162 -17.058 -0.437 11.575 1.00 0.00 ATOM 1149 N VAL 163 -15.922 -0.816 11.003 1.00 0.00 ATOM 1150 CA VAL 163 -15.843 -1.903 10.064 1.00 0.00 ATOM 1151 CB VAL 163 -14.940 -1.554 8.830 1.00 0.00 ATOM 1152 CG1 VAL 163 -14.861 -2.778 7.889 1.00 0.00 ATOM 1153 CG2 VAL 163 -15.492 -0.393 8.110 1.00 0.00 ATOM 1154 O VAL 163 -14.335 -3.065 11.556 1.00 0.00 ATOM 1155 C VAL 163 -15.317 -3.137 10.857 1.00 0.00 ATOM 1156 N THR 164 -16.064 -4.215 10.841 1.00 0.00 ATOM 1157 CA THR 164 -15.627 -5.451 11.497 1.00 0.00 ATOM 1158 CB THR 164 -16.398 -5.806 12.817 1.00 0.00 ATOM 1159 CG2 THR 164 -17.871 -5.634 12.709 1.00 0.00 ATOM 1160 OG1 THR 164 -16.099 -7.161 13.187 1.00 0.00 ATOM 1161 O THR 164 -16.777 -6.872 9.949 1.00 0.00 ATOM 1162 C THR 164 -15.710 -6.574 10.454 1.00 0.00 ATOM 1163 N ILE 165 -14.564 -7.140 10.119 1.00 0.00 ATOM 1164 CA ILE 165 -14.455 -8.069 9.040 1.00 0.00 ATOM 1165 CB ILE 165 -13.828 -7.400 7.785 1.00 0.00 ATOM 1166 CG1 ILE 165 -14.778 -6.349 7.137 1.00 0.00 ATOM 1167 CG2 ILE 165 -13.423 -8.455 6.723 1.00 0.00 ATOM 1168 CD1 ILE 165 -16.142 -6.899 6.581 1.00 0.00 ATOM 1169 O ILE 165 -12.418 -8.821 10.009 1.00 0.00 ATOM 1170 C ILE 165 -13.518 -9.147 9.577 1.00 0.00 ATOM 1171 N MET 166 -13.958 -10.402 9.581 1.00 0.00 ATOM 1172 CA MET 166 -13.147 -11.493 10.129 1.00 0.00 ATOM 1173 CB MET 166 -13.959 -12.778 10.184 1.00 0.00 ATOM 1174 CG MET 166 -14.284 -13.373 8.827 1.00 0.00 ATOM 1175 SD MET 166 -15.721 -14.459 8.775 1.00 0.00 ATOM 1176 CE MET 166 -15.615 -15.471 10.249 1.00 0.00 ATOM 1177 O MET 166 -11.858 -11.531 8.136 1.00 0.00 ATOM 1178 C MET 166 -11.869 -11.712 9.358 1.00 0.00 ATOM 1179 N LEU 167 -10.766 -12.049 10.054 1.00 0.00 ATOM 1180 CA LEU 167 -9.490 -12.277 9.355 1.00 0.00 ATOM 1181 CB LEU 167 -8.326 -12.406 10.302 1.00 0.00 ATOM 1182 CG LEU 167 -6.942 -12.256 9.713 1.00 0.00 ATOM 1183 CD1 LEU 167 -6.901 -11.269 8.559 1.00 0.00 ATOM 1184 CD2 LEU 167 -5.932 -11.828 10.820 1.00 0.00 ATOM 1185 O LEU 167 -9.122 -13.384 7.249 1.00 0.00 ATOM 1186 C LEU 167 -9.530 -13.484 8.427 1.00 0.00 ATOM 1187 N ALA 168 -10.066 -14.586 8.944 1.00 0.00 ATOM 1188 CA ALA 168 -10.324 -15.805 8.183 1.00 0.00 ATOM 1189 CB ALA 168 -9.196 -16.855 8.352 1.00 0.00 ATOM 1190 O ALA 168 -12.043 -16.327 9.715 1.00 0.00 ATOM 1191 C ALA 168 -11.640 -16.404 8.573 1.00 0.00 ATOM 1192 N ASN 169 -12.307 -17.014 7.608 1.00 0.00 ATOM 1193 CA ASN 169 -13.627 -17.594 7.836 1.00 0.00 ATOM 1194 CB ASN 169 -14.373 -17.718 6.538 1.00 0.00 ATOM 1195 CG ASN 169 -15.766 -18.238 6.743 1.00 0.00 ATOM 1196 ND2 ASN 169 -16.651 -17.434 7.297 1.00 0.00 ATOM 1197 OD1 ASN 169 -16.015 -19.361 6.476 1.00 0.00 ATOM 1198 O ASN 169 -12.538 -19.709 7.995 1.00 0.00 ATOM 1199 C ASN 169 -13.452 -18.968 8.421 1.00 0.00 ATOM 1200 N ASN 170 -14.272 -19.301 9.404 1.00 0.00 ATOM 1201 CA ASN 170 -14.149 -20.585 10.104 1.00 0.00 ATOM 1202 CB ASN 170 -14.905 -20.589 11.438 1.00 0.00 ATOM 1203 CG ASN 170 -16.301 -19.999 11.308 1.00 0.00 ATOM 1204 ND2 ASN 170 -17.303 -20.675 11.841 1.00 0.00 ATOM 1205 OD1 ASN 170 -16.449 -18.927 10.746 1.00 0.00 ATOM 1206 O ASN 170 -14.096 -22.871 9.550 1.00 0.00 ATOM 1207 C ASN 170 -14.579 -21.769 9.299 1.00 0.00 ATOM 1208 N GLU 171 -15.469 -21.552 8.347 1.00 0.00 ATOM 1209 CA GLU 171 -16.065 -22.620 7.580 1.00 0.00 ATOM 1210 CB GLU 171 -17.589 -22.342 7.479 1.00 0.00 ATOM 1211 CG GLU 171 -18.309 -23.070 6.372 1.00 0.00 ATOM 1212 CD GLU 171 -19.499 -23.931 6.826 1.00 0.00 ATOM 1213 OE1 GLU 171 -20.351 -23.372 7.616 1.00 0.00 ATOM 1214 OE2 GLU 171 -19.520 -25.147 6.353 1.00 0.00 ATOM 1215 O GLU 171 -15.124 -24.106 5.852 1.00 0.00 ATOM 1216 C GLU 171 -15.305 -22.933 6.233 1.00 0.00 ATOM 1217 N THR 172 -14.820 -21.905 5.556 1.00 0.00 ATOM 1218 CA THR 172 -14.066 -22.085 4.322 1.00 0.00 ATOM 1219 CB THR 172 -14.524 -21.119 3.251 1.00 0.00 ATOM 1220 CG2 THR 172 -15.963 -21.364 2.882 1.00 0.00 ATOM 1221 OG1 THR 172 -14.365 -19.774 3.742 1.00 0.00 ATOM 1222 O THR 172 -11.807 -22.426 3.545 1.00 0.00 ATOM 1223 C THR 172 -12.544 -21.940 4.435 1.00 0.00 ATOM 1224 N GLY 173 -12.085 -21.238 5.476 1.00 0.00 ATOM 1225 CA GLY 173 -10.671 -20.809 5.598 1.00 0.00 ATOM 1226 O GLY 173 -9.161 -19.182 4.749 1.00 0.00 ATOM 1227 C GLY 173 -10.294 -19.577 4.770 1.00 0.00 ATOM 1228 N ILE 174 -11.248 -18.940 4.096 1.00 0.00 ATOM 1229 CA ILE 174 -10.907 -17.867 3.181 1.00 0.00 ATOM 1230 CB ILE 174 -12.055 -17.454 2.294 1.00 0.00 ATOM 1231 CG1 ILE 174 -12.508 -18.608 1.407 1.00 0.00 ATOM 1232 CG2 ILE 174 -11.736 -16.201 1.461 1.00 0.00 ATOM 1233 CD1 ILE 174 -11.739 -18.792 0.264 1.00 0.00 ATOM 1234 O ILE 174 -11.041 -16.341 5.081 1.00 0.00 ATOM 1235 C ILE 174 -10.413 -16.719 4.059 1.00 0.00 ATOM 1236 N VAL 175 -9.272 -16.182 3.644 1.00 0.00 ATOM 1237 CA VAL 175 -8.710 -15.002 4.250 1.00 0.00 ATOM 1238 CB VAL 175 -7.146 -15.102 4.200 1.00 0.00 ATOM 1239 CG1 VAL 175 -6.460 -13.808 4.581 1.00 0.00 ATOM 1240 CG2 VAL 175 -6.690 -16.302 5.102 1.00 0.00 ATOM 1241 O VAL 175 -9.285 -13.525 2.407 1.00 0.00 ATOM 1242 C VAL 175 -9.267 -13.708 3.638 1.00 0.00 ATOM 1243 N MET 176 -9.731 -12.825 4.520 1.00 0.00 ATOM 1244 CA MET 176 -10.185 -11.510 4.122 1.00 0.00 ATOM 1245 CB MET 176 -11.211 -11.015 5.120 1.00 0.00 ATOM 1246 CG MET 176 -12.492 -11.872 5.146 1.00 0.00 ATOM 1247 SD MET 176 -13.414 -11.977 3.571 1.00 0.00 ATOM 1248 CE MET 176 -15.048 -11.898 4.298 1.00 0.00 ATOM 1249 O MET 176 -8.048 -10.552 4.697 1.00 0.00 ATOM 1250 C MET 176 -9.064 -10.468 3.975 1.00 0.00 ATOM 1251 N PRO 177 -9.245 -9.488 3.044 1.00 0.00 ATOM 1252 CA PRO 177 -8.298 -8.406 2.735 1.00 0.00 ATOM 1253 CB PRO 177 -8.846 -7.878 1.406 1.00 0.00 ATOM 1254 CG PRO 177 -10.241 -8.096 1.508 1.00 0.00 ATOM 1255 CD PRO 177 -10.427 -9.374 2.166 1.00 0.00 ATOM 1256 O PRO 177 -8.510 -6.121 3.447 1.00 0.00 ATOM 1257 C PRO 177 -8.283 -7.291 3.776 1.00 0.00 ATOM 1258 N VAL 178 -8.024 -7.659 5.023 1.00 0.00 ATOM 1259 CA VAL 178 -8.048 -6.715 6.151 1.00 0.00 ATOM 1260 CB VAL 178 -7.962 -7.490 7.472 1.00 0.00 ATOM 1261 CG1 VAL 178 -7.874 -6.541 8.668 1.00 0.00 ATOM 1262 CG2 VAL 178 -9.187 -8.379 7.568 1.00 0.00 ATOM 1263 O VAL 178 -7.398 -4.438 6.195 1.00 0.00 ATOM 1264 C VAL 178 -7.029 -5.578 6.032 1.00 0.00 ATOM 1265 N PRO 179 -5.756 -5.867 5.668 1.00 0.00 ATOM 1266 CA PRO 179 -4.765 -4.822 5.528 1.00 0.00 ATOM 1267 CB PRO 179 -3.519 -5.572 5.015 1.00 0.00 ATOM 1268 CG PRO 179 -3.681 -6.920 5.462 1.00 0.00 ATOM 1269 CD PRO 179 -5.177 -7.189 5.400 1.00 0.00 ATOM 1270 O PRO 179 -4.953 -2.574 4.789 1.00 0.00 ATOM 1271 C PRO 179 -5.179 -3.742 4.529 1.00 0.00 ATOM 1272 N GLU 180 -5.813 -4.146 3.419 1.00 0.00 ATOM 1273 CA GLU 180 -6.287 -3.211 2.376 1.00 0.00 ATOM 1274 CB GLU 180 -6.663 -3.938 1.066 1.00 0.00 ATOM 1275 CG GLU 180 -6.958 -3.031 -0.158 1.00 0.00 ATOM 1276 CD GLU 180 -7.580 -3.787 -1.401 1.00 0.00 ATOM 1277 OE1 GLU 180 -7.927 -3.139 -2.417 1.00 0.00 ATOM 1278 OE2 GLU 180 -7.758 -5.025 -1.366 1.00 0.00 ATOM 1279 O GLU 180 -7.671 -1.315 2.565 1.00 0.00 ATOM 1280 C GLU 180 -7.503 -2.467 2.893 1.00 0.00 ATOM 1281 N ILE 181 -8.353 -3.116 3.697 1.00 0.00 ATOM 1282 CA ILE 181 -9.525 -2.435 4.220 1.00 0.00 ATOM 1283 CB ILE 181 -10.517 -3.361 4.986 1.00 0.00 ATOM 1284 CG1 ILE 181 -11.323 -4.264 4.026 1.00 0.00 ATOM 1285 CG2 ILE 181 -11.482 -2.476 5.853 1.00 0.00 ATOM 1286 CD1 ILE 181 -11.838 -5.645 4.662 1.00 0.00 ATOM 1287 O ILE 181 -9.509 -0.208 5.013 1.00 0.00 ATOM 1288 C ILE 181 -9.066 -1.336 5.152 1.00 0.00 ATOM 1289 N SER 182 -8.181 -1.648 6.087 1.00 0.00 ATOM 1290 CA SER 182 -7.593 -0.639 6.985 1.00 0.00 ATOM 1291 CB SER 182 -6.638 -1.260 7.968 1.00 0.00 ATOM 1292 OG SER 182 -7.280 -2.306 8.688 1.00 0.00 ATOM 1293 O SER 182 -7.070 1.673 6.721 1.00 0.00 ATOM 1294 C SER 182 -6.926 0.524 6.290 1.00 0.00 ATOM 1295 N GLN 183 -6.200 0.234 5.222 1.00 0.00 ATOM 1296 CA GLN 183 -5.504 1.251 4.476 1.00 0.00 ATOM 1297 CB GLN 183 -4.551 0.612 3.436 1.00 0.00 ATOM 1298 CG GLN 183 -3.389 1.549 2.985 1.00 0.00 ATOM 1299 CD GLN 183 -2.263 1.703 4.030 1.00 0.00 ATOM 1300 OE1 GLN 183 -2.011 2.807 4.569 1.00 0.00 ATOM 1301 NE2 GLN 183 -1.532 0.588 4.276 1.00 0.00 ATOM 1302 O GLN 183 -6.265 3.438 3.908 1.00 0.00 ATOM 1303 C GLN 183 -6.459 2.215 3.802 1.00 0.00 ATOM 1304 N ARG 184 -7.461 1.689 3.107 1.00 0.00 ATOM 1305 CA ARG 184 -8.509 2.517 2.544 1.00 0.00 ATOM 1306 CB ARG 184 -9.433 1.704 1.634 1.00 0.00 ATOM 1307 CG ARG 184 -8.708 1.107 0.386 1.00 0.00 ATOM 1308 CD ARG 184 -8.768 2.026 -0.853 1.00 0.00 ATOM 1309 NE ARG 184 -10.127 2.239 -1.400 1.00 0.00 ATOM 1310 CZ ARG 184 -10.847 1.361 -2.126 1.00 0.00 ATOM 1311 NH1 ARG 184 -10.382 0.155 -2.421 1.00 0.00 ATOM 1312 NH2 ARG 184 -12.056 1.712 -2.566 1.00 0.00 ATOM 1313 O ARG 184 -9.711 4.464 3.325 1.00 0.00 ATOM 1314 C ARG 184 -9.320 3.317 3.594 1.00 0.00 ATOM 1315 N ILE 185 -9.565 2.717 4.757 1.00 0.00 ATOM 1316 CA ILE 185 -10.269 3.382 5.853 1.00 0.00 ATOM 1317 CB ILE 185 -10.786 2.366 6.897 1.00 0.00 ATOM 1318 CG1 ILE 185 -12.051 1.619 6.375 1.00 0.00 ATOM 1319 CG2 ILE 185 -11.112 3.007 8.218 1.00 0.00 ATOM 1320 CD1 ILE 185 -13.237 2.529 6.050 1.00 0.00 ATOM 1321 O ILE 185 -9.883 5.596 6.762 1.00 0.00 ATOM 1322 C ILE 185 -9.378 4.520 6.442 1.00 0.00 ATOM 1323 N LYS 186 -8.062 4.318 6.513 1.00 0.00 ATOM 1324 CA LYS 186 -7.155 5.357 7.008 1.00 0.00 ATOM 1325 CB LYS 186 -5.730 4.791 7.211 1.00 0.00 ATOM 1326 CG LYS 186 -4.688 5.825 7.675 1.00 0.00 ATOM 1327 CD LYS 186 -3.495 5.214 8.424 1.00 0.00 ATOM 1328 CE LYS 186 -2.175 5.391 7.707 1.00 0.00 ATOM 1329 NZ LYS 186 -1.047 5.807 8.648 1.00 0.00 ATOM 1330 O LYS 186 -7.104 7.703 6.548 1.00 0.00 ATOM 1331 C LYS 186 -7.122 6.558 6.075 1.00 0.00 ATOM 1332 N ALA 187 -7.101 6.312 4.765 1.00 0.00 ATOM 1333 CA ALA 187 -7.147 7.401 3.771 1.00 0.00 ATOM 1334 CB ALA 187 -6.844 6.865 2.335 1.00 0.00 ATOM 1335 O ALA 187 -8.542 9.336 3.737 1.00 0.00 ATOM 1336 C ALA 187 -8.497 8.117 3.826 1.00 0.00 ATOM 1337 N LEU 188 -9.597 7.383 4.024 1.00 0.00 ATOM 1338 CA LEU 188 -10.929 7.998 4.131 1.00 0.00 ATOM 1339 CB LEU 188 -12.014 6.928 4.134 1.00 0.00 ATOM 1340 CG LEU 188 -13.532 7.113 3.916 1.00 0.00 ATOM 1341 CD1 LEU 188 -14.297 6.388 5.012 1.00 0.00 ATOM 1342 CD2 LEU 188 -14.008 8.514 3.790 1.00 0.00 ATOM 1343 O LEU 188 -11.659 9.925 5.376 1.00 0.00 ATOM 1344 C LEU 188 -11.055 8.842 5.398 1.00 0.00 ATOM 1345 N ASN 189 -10.501 8.350 6.503 1.00 0.00 ATOM 1346 CA ASN 189 -10.584 9.057 7.767 1.00 0.00 ATOM 1347 CB ASN 189 -9.994 8.232 8.920 1.00 0.00 ATOM 1348 CG ASN 189 -10.940 7.178 9.444 1.00 0.00 ATOM 1349 ND2 ASN 189 -10.384 6.187 10.191 1.00 0.00 ATOM 1350 OD1 ASN 189 -12.155 7.228 9.197 1.00 0.00 ATOM 1351 O ASN 189 -10.303 11.330 8.430 1.00 0.00 ATOM 1352 C ASN 189 -9.914 10.424 7.706 1.00 0.00 ATOM 1353 N GLN 190 -8.916 10.594 6.848 1.00 0.00 ATOM 1354 CA GLN 190 -8.340 11.916 6.626 1.00 0.00 ATOM 1355 CB GLN 190 -7.133 11.806 5.727 1.00 0.00 ATOM 1356 CG GLN 190 -5.967 11.070 6.386 1.00 0.00 ATOM 1357 CD GLN 190 -4.685 11.161 5.556 1.00 0.00 ATOM 1358 OE1 GLN 190 -3.987 10.167 5.374 1.00 0.00 ATOM 1359 NE2 GLN 190 -4.387 12.360 5.035 1.00 0.00 ATOM 1360 O GLN 190 -9.479 14.026 6.467 1.00 0.00 ATOM 1361 C GLN 190 -9.354 12.883 6.018 1.00 0.00 ATOM 1362 N GLU 191 -10.078 12.440 5.004 1.00 0.00 ATOM 1363 CA GLU 191 -11.136 13.257 4.430 1.00 0.00 ATOM 1364 CB GLU 191 -11.714 12.586 3.185 1.00 0.00 ATOM 1365 CG GLU 191 -10.703 12.425 2.062 1.00 0.00 ATOM 1366 CD GLU 191 -11.195 11.591 0.876 1.00 0.00 ATOM 1367 OE1 GLU 191 -10.554 11.681 -0.186 1.00 0.00 ATOM 1368 OE2 GLU 191 -12.194 10.845 0.974 1.00 0.00 ATOM 1369 O GLU 191 -12.869 14.557 5.422 1.00 0.00 ATOM 1370 C GLU 191 -12.248 13.515 5.442 1.00 0.00 ATOM 1371 N ARG 192 -12.542 12.541 6.301 1.00 0.00 ATOM 1372 CA ARG 192 -13.634 12.722 7.254 1.00 0.00 ATOM 1373 CB ARG 192 -13.921 11.453 7.993 1.00 0.00 ATOM 1374 CG ARG 192 -14.537 10.328 7.191 1.00 0.00 ATOM 1375 CD ARG 192 -15.017 9.271 8.217 1.00 0.00 ATOM 1376 NE ARG 192 -16.332 8.868 7.800 1.00 0.00 ATOM 1377 CZ ARG 192 -17.429 8.760 8.527 1.00 0.00 ATOM 1378 NH1 ARG 192 -17.479 8.897 9.831 1.00 0.00 ATOM 1379 NH2 ARG 192 -18.502 8.420 7.881 1.00 0.00 ATOM 1380 O ARG 192 -14.206 14.521 8.687 1.00 0.00 ATOM 1381 C ARG 192 -13.331 13.760 8.301 1.00 0.00 ATOM 1382 N VAL 193 -12.105 13.731 8.807 1.00 0.00 ATOM 1383 CA VAL 193 -11.695 14.592 9.903 1.00 0.00 ATOM 1384 CB VAL 193 -10.284 14.206 10.466 1.00 0.00 ATOM 1385 CG1 VAL 193 -9.685 15.365 11.280 1.00 0.00 ATOM 1386 CG2 VAL 193 -10.355 12.946 11.268 1.00 0.00 ATOM 1387 O VAL 193 -12.170 16.930 10.111 1.00 0.00 ATOM 1388 C VAL 193 -11.694 16.031 9.405 1.00 0.00 ATOM 1389 N ALA 194 -11.191 16.220 8.181 1.00 0.00 ATOM 1390 CA ALA 194 -11.290 17.489 7.468 1.00 0.00 ATOM 1391 CB ALA 194 -10.635 17.363 6.091 1.00 0.00 ATOM 1392 O ALA 194 -13.006 19.126 7.371 1.00 0.00 ATOM 1393 C ALA 194 -12.746 17.966 7.326 1.00 0.00 ATOM 1394 N ALA 195 -13.694 17.042 7.158 1.00 0.00 ATOM 1395 CA ALA 195 -15.123 17.391 7.020 1.00 0.00 ATOM 1396 CB ALA 195 -15.863 16.311 6.149 1.00 0.00 ATOM 1397 O ALA 195 -17.007 17.913 8.419 1.00 0.00 ATOM 1398 C ALA 195 -15.831 17.540 8.379 1.00 0.00 ATOM 1399 N GLY 196 -15.143 17.217 9.477 1.00 0.00 ATOM 1400 CA GLY 196 -15.725 17.307 10.805 1.00 0.00 ATOM 1401 O GLY 196 -17.122 16.091 12.297 1.00 0.00 ATOM 1402 C GLY 196 -16.456 16.059 11.261 1.00 0.00 ATOM 1403 N LEU 197 -16.302 14.960 10.507 1.00 0.00 ATOM 1404 CA LEU 197 -16.868 13.643 10.819 1.00 0.00 ATOM 1405 CB LEU 197 -17.165 12.895 9.505 1.00 0.00 ATOM 1406 CG LEU 197 -18.536 12.966 8.828 1.00 0.00 ATOM 1407 CD1 LEU 197 -19.437 14.046 9.381 1.00 0.00 ATOM 1408 CD2 LEU 197 -18.381 13.124 7.332 1.00 0.00 ATOM 1409 O LEU 197 -14.656 12.991 11.507 1.00 0.00 ATOM 1410 C LEU 197 -15.868 12.846 11.684 1.00 0.00 ATOM 1411 N PRO 198 -16.361 12.075 12.684 1.00 0.00 ATOM 1412 CA PRO 198 -15.493 11.209 13.454 1.00 0.00 ATOM 1413 CB PRO 198 -16.457 10.565 14.467 1.00 0.00 ATOM 1414 CG PRO 198 -17.484 11.531 14.636 1.00 0.00 ATOM 1415 CD PRO 198 -17.726 12.020 13.236 1.00 0.00 ATOM 1416 O PRO 198 -15.531 9.601 11.698 1.00 0.00 ATOM 1417 C PRO 198 -14.869 10.103 12.602 1.00 0.00 ATOM 1418 N PRO 199 -13.614 9.712 12.917 1.00 0.00 ATOM 1419 CA PRO 199 -12.959 8.624 12.228 1.00 0.00 ATOM 1420 CB PRO 199 -11.603 8.544 12.925 1.00 0.00 ATOM 1421 CG PRO 199 -11.405 9.786 13.541 1.00 0.00 ATOM 1422 CD PRO 199 -12.743 10.243 13.985 1.00 0.00 ATOM 1423 O PRO 199 -14.276 7.013 13.472 1.00 0.00 ATOM 1424 C PRO 199 -13.688 7.292 12.412 1.00 0.00 ATOM 1425 N ILE 200 -13.585 6.474 11.380 1.00 0.00 ATOM 1426 CA ILE 200 -14.040 5.117 11.397 1.00 0.00 ATOM 1427 CB ILE 200 -14.488 4.693 9.988 1.00 0.00 ATOM 1428 CG1 ILE 200 -15.746 5.447 9.569 1.00 0.00 ATOM 1429 CG2 ILE 200 -14.751 3.166 9.973 1.00 0.00 ATOM 1430 CD1 ILE 200 -15.903 5.604 8.050 1.00 0.00 ATOM 1431 O ILE 200 -11.771 4.224 11.489 1.00 0.00 ATOM 1432 C ILE 200 -12.930 4.158 11.918 1.00 0.00 ATOM 1433 N LEU 201 -13.325 3.262 12.842 1.00 0.00 ATOM 1434 CA LEU 201 -12.465 2.241 13.418 1.00 0.00 ATOM 1435 CB LEU 201 -12.791 2.077 14.936 1.00 0.00 ATOM 1436 CG LEU 201 -12.580 3.309 15.857 1.00 0.00 ATOM 1437 CD1 LEU 201 -12.899 2.960 17.287 1.00 0.00 ATOM 1438 CD2 LEU 201 -11.188 3.904 15.774 1.00 0.00 ATOM 1439 O LEU 201 -13.704 0.634 12.129 1.00 0.00 ATOM 1440 C LEU 201 -12.652 0.884 12.686 1.00 0.00 ATOM 1441 N VAL 202 -11.637 0.020 12.751 1.00 0.00 ATOM 1442 CA VAL 202 -11.635 -1.289 12.084 1.00 0.00 ATOM 1443 CB VAL 202 -10.670 -1.362 10.911 1.00 0.00 ATOM 1444 CG1 VAL 202 -10.873 -2.690 10.153 1.00 0.00 ATOM 1445 CG2 VAL 202 -10.857 -0.211 9.981 1.00 0.00 ATOM 1446 O VAL 202 -10.241 -2.290 13.770 1.00 0.00 ATOM 1447 C VAL 202 -11.261 -2.388 13.098 1.00 0.00 ATOM 1448 N HIS 203 -12.145 -3.359 13.238 1.00 0.00 ATOM 1449 CA HIS 203 -11.975 -4.572 14.047 1.00 0.00 ATOM 1450 CB HIS 203 -13.204 -4.769 14.928 1.00 0.00 ATOM 1451 CG HIS 203 -13.268 -6.113 15.597 1.00 0.00 ATOM 1452 CD2 HIS 203 -12.529 -6.667 16.588 1.00 0.00 ATOM 1453 ND1 HIS 203 -14.161 -7.083 15.206 1.00 0.00 ATOM 1454 CE1 HIS 203 -13.960 -8.179 15.917 1.00 0.00 ATOM 1455 NE2 HIS 203 -12.989 -7.946 16.776 1.00 0.00 ATOM 1456 O HIS 203 -12.500 -5.950 12.150 1.00 0.00 ATOM 1457 C HIS 203 -11.786 -5.792 13.164 1.00 0.00 ATOM 1458 N THR 204 -10.867 -6.692 13.531 1.00 0.00 ATOM 1459 CA THR 204 -10.877 -8.023 12.919 1.00 0.00 ATOM 1460 CB THR 204 -9.693 -8.298 11.909 1.00 0.00 ATOM 1461 CG2 THR 204 -8.352 -8.389 12.560 1.00 0.00 ATOM 1462 OG1 THR 204 -9.940 -9.508 11.193 1.00 0.00 ATOM 1463 O THR 204 -10.418 -9.080 15.051 1.00 0.00 ATOM 1464 C THR 204 -11.025 -9.118 13.990 1.00 0.00 ATOM 1465 N ASP 205 -11.893 -10.063 13.703 1.00 0.00 ATOM 1466 CA ASP 205 -12.020 -11.248 14.513 1.00 0.00 ATOM 1467 CB ASP 205 -13.441 -11.752 14.455 1.00 0.00 ATOM 1468 CG ASP 205 -13.606 -13.053 15.147 1.00 0.00 ATOM 1469 OD1 ASP 205 -14.767 -13.511 15.274 1.00 0.00 ATOM 1470 OD2 ASP 205 -12.556 -13.615 15.549 1.00 0.00 ATOM 1471 O ASP 205 -11.208 -12.779 12.874 1.00 0.00 ATOM 1472 C ASP 205 -10.991 -12.217 13.917 1.00 0.00 ATOM 1473 N ALA 206 -9.851 -12.341 14.587 1.00 0.00 ATOM 1474 CA ALA 206 -8.712 -13.169 14.143 1.00 0.00 ATOM 1475 CB ALA 206 -7.437 -12.489 14.525 1.00 0.00 ATOM 1476 O ALA 206 -7.729 -15.308 14.636 1.00 0.00 ATOM 1477 C ALA 206 -8.738 -14.581 14.726 1.00 0.00 ATOM 1478 N ALA 207 -9.891 -14.971 15.276 1.00 0.00 ATOM 1479 CA ALA 207 -10.038 -16.261 15.984 1.00 0.00 ATOM 1480 CB ALA 207 -11.463 -16.546 16.239 1.00 0.00 ATOM 1481 O ALA 207 -8.670 -18.253 15.770 1.00 0.00 ATOM 1482 C ALA 207 -9.418 -17.419 15.201 1.00 0.00 ATOM 1483 N GLN 208 -9.700 -17.474 13.902 1.00 0.00 ATOM 1484 CA GLN 208 -9.270 -18.638 13.108 1.00 0.00 ATOM 1485 CB GLN 208 -10.248 -18.907 11.974 1.00 0.00 ATOM 1486 CG GLN 208 -11.547 -19.491 12.484 1.00 0.00 ATOM 1487 CD GLN 208 -11.431 -20.889 12.998 1.00 0.00 ATOM 1488 OE1 GLN 208 -10.495 -21.612 12.676 1.00 0.00 ATOM 1489 NE2 GLN 208 -12.430 -21.312 13.764 1.00 0.00 ATOM 1490 O GLN 208 -7.402 -19.599 12.051 1.00 0.00 ATOM 1491 C GLN 208 -7.881 -18.583 12.542 1.00 0.00 ATOM 1492 N ALA 209 -7.269 -17.408 12.554 1.00 0.00 ATOM 1493 CA ALA 209 -5.957 -17.223 11.920 1.00 0.00 ATOM 1494 CB ALA 209 -5.887 -15.810 11.321 1.00 0.00 ATOM 1495 O ALA 209 -3.649 -17.791 12.463 1.00 0.00 ATOM 1496 C ALA 209 -4.758 -17.462 12.885 1.00 0.00 ATOM 1497 N LEU 210 -4.991 -17.265 14.171 1.00 0.00 ATOM 1498 CA LEU 210 -3.883 -17.253 15.151 1.00 0.00 ATOM 1499 CB LEU 210 -4.410 -16.792 16.527 1.00 0.00 ATOM 1500 CG LEU 210 -4.619 -15.266 16.645 1.00 0.00 ATOM 1501 CD1 LEU 210 -5.472 -14.883 17.846 1.00 0.00 ATOM 1502 CD2 LEU 210 -3.208 -14.567 16.718 1.00 0.00 ATOM 1503 O LEU 210 -4.069 -19.633 15.410 1.00 0.00 ATOM 1504 C LEU 210 -3.308 -18.653 15.249 1.00 0.00 ATOM 1505 N GLY 211 -1.983 -18.757 15.153 1.00 0.00 ATOM 1506 CA GLY 211 -1.348 -20.040 15.250 1.00 0.00 ATOM 1507 O GLY 211 -0.573 -21.796 13.849 1.00 0.00 ATOM 1508 C GLY 211 -1.244 -20.784 13.936 1.00 0.00 ATOM 1509 N LYS 212 -1.867 -20.246 12.889 1.00 0.00 ATOM 1510 CA LYS 212 -1.912 -20.904 11.582 1.00 0.00 ATOM 1511 CB LYS 212 -3.357 -21.118 11.121 1.00 0.00 ATOM 1512 CG LYS 212 -4.174 -21.986 12.049 1.00 0.00 ATOM 1513 CD LYS 212 -5.576 -22.062 11.535 1.00 0.00 ATOM 1514 CE LYS 212 -6.485 -22.842 12.435 1.00 0.00 ATOM 1515 NZ LYS 212 -7.719 -22.081 12.890 1.00 0.00 ATOM 1516 O LYS 212 -0.839 -20.591 9.515 1.00 0.00 ATOM 1517 C LYS 212 -1.215 -20.081 10.524 1.00 0.00 ATOM 1518 N GLN 213 -1.098 -18.784 10.753 1.00 0.00 ATOM 1519 CA GLN 213 -0.362 -17.888 9.876 1.00 0.00 ATOM 1520 CB GLN 213 -1.233 -17.509 8.701 1.00 0.00 ATOM 1521 CG GLN 213 -2.453 -16.671 9.068 1.00 0.00 ATOM 1522 CD GLN 213 -3.445 -16.517 7.947 1.00 0.00 ATOM 1523 OE1 GLN 213 -3.893 -15.390 7.662 1.00 0.00 ATOM 1524 NE2 GLN 213 -3.807 -17.617 7.296 1.00 0.00 ATOM 1525 O GLN 213 -0.730 -16.470 11.725 1.00 0.00 ATOM 1526 C GLN 213 -0.045 -16.692 10.757 1.00 0.00 ATOM 1527 N ARG 214 0.984 -15.946 10.419 1.00 0.00 ATOM 1528 CA ARG 214 1.337 -14.714 11.106 1.00 0.00 ATOM 1529 CB ARG 214 2.544 -14.079 10.445 1.00 0.00 ATOM 1530 CG ARG 214 3.145 -13.025 11.304 1.00 0.00 ATOM 1531 CD ARG 214 4.100 -12.198 10.475 1.00 0.00 ATOM 1532 NE ARG 214 4.800 -11.226 11.308 1.00 0.00 ATOM 1533 CZ ARG 214 5.210 -10.034 10.881 1.00 0.00 ATOM 1534 NH1 ARG 214 4.983 -9.625 9.631 1.00 0.00 ATOM 1535 NH2 ARG 214 5.856 -9.237 11.727 1.00 0.00 ATOM 1536 O ARG 214 -0.345 -13.298 10.126 1.00 0.00 ATOM 1537 C ARG 214 0.229 -13.673 11.158 1.00 0.00 ATOM 1538 N VAL 215 -0.036 -13.208 12.384 1.00 0.00 ATOM 1539 CA VAL 215 -0.994 -12.153 12.640 1.00 0.00 ATOM 1540 CB VAL 215 -2.103 -12.625 13.618 1.00 0.00 ATOM 1541 CG1 VAL 215 -2.974 -11.450 14.067 1.00 0.00 ATOM 1542 CG2 VAL 215 -2.960 -13.771 12.962 1.00 0.00 ATOM 1543 O VAL 215 0.240 -11.127 14.347 1.00 0.00 ATOM 1544 C VAL 215 -0.258 -11.015 13.235 1.00 0.00 ATOM 1545 N ASP 216 -0.157 -9.907 12.511 1.00 0.00 ATOM 1546 CA ASP 216 0.640 -8.761 13.008 1.00 0.00 ATOM 1547 CB ASP 216 1.899 -8.572 12.174 1.00 0.00 ATOM 1548 CG ASP 216 2.868 -7.587 12.775 1.00 0.00 ATOM 1549 OD1 ASP 216 2.526 -6.434 13.060 1.00 0.00 ATOM 1550 OD2 ASP 216 4.036 -7.939 12.934 1.00 0.00 ATOM 1551 O ASP 216 -0.748 -7.202 11.842 1.00 0.00 ATOM 1552 C ASP 216 -0.212 -7.515 12.934 1.00 0.00 ATOM 1553 N VAL 217 -0.366 -6.826 14.065 1.00 0.00 ATOM 1554 CA VAL 217 -1.386 -5.776 14.134 1.00 0.00 ATOM 1555 CB VAL 217 -1.789 -5.373 15.554 1.00 0.00 ATOM 1556 CG1 VAL 217 -2.592 -6.529 16.211 1.00 0.00 ATOM 1557 CG2 VAL 217 -0.588 -4.890 16.415 1.00 0.00 ATOM 1558 O VAL 217 -1.848 -3.806 12.884 1.00 0.00 ATOM 1559 C VAL 217 -0.977 -4.557 13.308 1.00 0.00 ATOM 1560 N GLU 218 0.315 -4.381 13.074 1.00 0.00 ATOM 1561 CA GLU 218 0.792 -3.286 12.252 1.00 0.00 ATOM 1562 CB GLU 218 2.254 -2.885 12.608 1.00 0.00 ATOM 1563 CG GLU 218 2.534 -2.586 14.088 1.00 0.00 ATOM 1564 CD GLU 218 1.587 -1.570 14.704 1.00 0.00 ATOM 1565 OE1 GLU 218 1.406 -1.566 15.941 1.00 0.00 ATOM 1566 OE2 GLU 218 1.033 -0.769 13.946 1.00 0.00 ATOM 1567 O GLU 218 0.352 -2.724 9.972 1.00 0.00 ATOM 1568 C GLU 218 0.676 -3.602 10.761 1.00 0.00 ATOM 1569 N ASP 219 0.938 -4.835 10.355 1.00 0.00 ATOM 1570 CA ASP 219 0.600 -5.246 9.001 1.00 0.00 ATOM 1571 CB ASP 219 1.098 -6.625 8.733 1.00 0.00 ATOM 1572 CG ASP 219 2.638 -6.716 8.786 1.00 0.00 ATOM 1573 OD1 ASP 219 3.298 -5.671 8.962 1.00 0.00 ATOM 1574 OD2 ASP 219 3.168 -7.858 8.641 1.00 0.00 ATOM 1575 O ASP 219 -1.334 -4.870 7.730 1.00 0.00 ATOM 1576 C ASP 219 -0.911 -5.235 8.772 1.00 0.00 ATOM 1577 N LEU 220 -1.711 -5.605 9.770 1.00 0.00 ATOM 1578 CA LEU 220 -3.158 -5.576 9.631 1.00 0.00 ATOM 1579 CB LEU 220 -3.835 -6.474 10.646 1.00 0.00 ATOM 1580 CG LEU 220 -3.607 -7.987 10.592 1.00 0.00 ATOM 1581 CD1 LEU 220 -4.268 -8.629 11.790 1.00 0.00 ATOM 1582 CD2 LEU 220 -4.099 -8.654 9.290 1.00 0.00 ATOM 1583 O LEU 220 -4.640 -3.880 8.900 1.00 0.00 ATOM 1584 C LEU 220 -3.715 -4.156 9.641 1.00 0.00 ATOM 1585 N GLY 221 -3.123 -3.257 10.441 1.00 0.00 ATOM 1586 CA GLY 221 -3.543 -1.849 10.540 1.00 0.00 ATOM 1587 O GLY 221 -5.310 -0.435 11.357 1.00 0.00 ATOM 1588 C GLY 221 -4.813 -1.572 11.334 1.00 0.00 ATOM 1589 N VAL 222 -5.300 -2.572 12.041 1.00 0.00 ATOM 1590 CA VAL 222 -6.602 -2.534 12.690 1.00 0.00 ATOM 1591 CB VAL 222 -7.224 -3.975 12.863 1.00 0.00 ATOM 1592 CG1 VAL 222 -7.510 -4.652 11.489 1.00 0.00 ATOM 1593 CG2 VAL 222 -6.351 -4.897 13.726 1.00 0.00 ATOM 1594 O VAL 222 -5.448 -1.749 14.664 1.00 0.00 ATOM 1595 C VAL 222 -6.523 -1.839 14.037 1.00 0.00 ATOM 1596 N ASP 223 -7.678 -1.364 14.492 1.00 0.00 ATOM 1597 CA ASP 223 -7.812 -0.747 15.818 1.00 0.00 ATOM 1598 CB ASP 223 -8.825 0.412 15.717 1.00 0.00 ATOM 1599 CG ASP 223 -8.431 1.399 14.625 1.00 0.00 ATOM 1600 OD1 ASP 223 -8.991 1.354 13.492 1.00 0.00 ATOM 1601 OD2 ASP 223 -7.480 2.192 14.883 1.00 0.00 ATOM 1602 O ASP 223 -7.793 -1.497 18.110 1.00 0.00 ATOM 1603 C ASP 223 -8.164 -1.737 16.934 1.00 0.00 ATOM 1604 N PHE 224 -8.896 -2.809 16.582 1.00 0.00 ATOM 1605 CA PHE 224 -9.214 -3.896 17.484 1.00 0.00 ATOM 1606 CB PHE 224 -10.701 -3.947 17.872 1.00 0.00 ATOM 1607 CG PHE 224 -11.278 -2.663 18.363 1.00 0.00 ATOM 1608 CD1 PHE 224 -11.962 -1.827 17.496 1.00 0.00 ATOM 1609 CD2 PHE 224 -11.252 -2.344 19.708 1.00 0.00 ATOM 1610 CE1 PHE 224 -12.564 -0.677 17.949 1.00 0.00 ATOM 1611 CE2 PHE 224 -11.829 -1.159 20.163 1.00 0.00 ATOM 1612 CZ PHE 224 -12.484 -0.335 19.294 1.00 0.00 ATOM 1613 O PHE 224 -9.137 -5.386 15.656 1.00 0.00 ATOM 1614 C PHE 224 -8.973 -5.244 16.842 1.00 0.00 ATOM 1615 N LEU 225 -8.679 -6.245 17.664 1.00 0.00 ATOM 1616 CA LEU 225 -8.438 -7.633 17.224 1.00 0.00 ATOM 1617 CB LEU 225 -6.952 -7.855 16.864 1.00 0.00 ATOM 1618 CG LEU 225 -6.599 -9.196 16.200 1.00 0.00 ATOM 1619 CD1 LEU 225 -5.591 -9.042 15.077 1.00 0.00 ATOM 1620 CD2 LEU 225 -6.126 -10.247 17.142 1.00 0.00 ATOM 1621 O LEU 225 -8.386 -8.494 19.487 1.00 0.00 ATOM 1622 C LEU 225 -8.863 -8.603 18.367 1.00 0.00 ATOM 1623 N THR 226 -9.663 -9.602 18.011 1.00 0.00 ATOM 1624 CA THR 226 -10.087 -10.675 18.882 1.00 0.00 ATOM 1625 CB THR 226 -11.540 -11.107 18.564 1.00 0.00 ATOM 1626 CG2 THR 226 -11.947 -12.334 19.409 1.00 0.00 ATOM 1627 OG1 THR 226 -12.402 -9.968 18.796 1.00 0.00 ATOM 1628 O THR 226 -8.909 -12.473 17.726 1.00 0.00 ATOM 1629 C THR 226 -9.201 -11.936 18.809 1.00 0.00 ATOM 1630 N ILE 227 -8.870 -12.420 20.008 1.00 0.00 ATOM 1631 CA ILE 227 -7.897 -13.476 20.267 1.00 0.00 ATOM 1632 CB ILE 227 -6.788 -12.902 21.167 1.00 0.00 ATOM 1633 CG1 ILE 227 -6.056 -11.759 20.439 1.00 0.00 ATOM 1634 CG2 ILE 227 -5.820 -14.004 21.730 1.00 0.00 ATOM 1635 CD1 ILE 227 -4.997 -10.960 21.286 1.00 0.00 ATOM 1636 O ILE 227 -9.513 -14.255 21.876 1.00 0.00 ATOM 1637 C ILE 227 -8.730 -14.562 20.959 1.00 0.00 ATOM 1638 N VAL 228 -8.592 -15.811 20.485 1.00 0.00 ATOM 1639 CA VAL 228 -9.406 -16.945 20.951 1.00 0.00 ATOM 1640 CB VAL 228 -10.540 -17.309 19.940 1.00 0.00 ATOM 1641 CG1 VAL 228 -11.540 -18.242 20.558 1.00 0.00 ATOM 1642 CG2 VAL 228 -11.295 -16.099 19.545 1.00 0.00 ATOM 1643 O VAL 228 -8.067 -18.875 20.381 1.00 0.00 ATOM 1644 C VAL 228 -8.504 -18.151 21.268 1.00 0.00 ATOM 1645 N GLY 229 -8.167 -18.291 22.543 1.00 0.00 ATOM 1646 CA GLY 229 -7.223 -19.321 23.028 1.00 0.00 ATOM 1647 O GLY 229 -6.486 -21.369 22.118 1.00 0.00 ATOM 1648 C GLY 229 -7.435 -20.716 22.522 1.00 0.00 ATOM 1649 N HIS 230 -8.700 -21.164 22.512 1.00 0.00 ATOM 1650 CA HIS 230 -8.997 -22.551 22.213 1.00 0.00 ATOM 1651 CB HIS 230 -10.306 -22.999 22.863 1.00 0.00 ATOM 1652 CG HIS 230 -11.569 -22.574 22.152 1.00 0.00 ATOM 1653 CD2 HIS 230 -12.246 -21.395 22.132 1.00 0.00 ATOM 1654 ND1 HIS 230 -12.301 -23.444 21.374 1.00 0.00 ATOM 1655 CE1 HIS 230 -13.379 -22.829 20.916 1.00 0.00 ATOM 1656 NE2 HIS 230 -13.365 -21.579 21.348 1.00 0.00 ATOM 1657 O HIS 230 -9.136 -23.956 20.335 1.00 0.00 ATOM 1658 C HIS 230 -8.922 -22.842 20.721 1.00 0.00 ATOM 1659 N LYS 231 -8.591 -21.839 19.898 1.00 0.00 ATOM 1660 CA LYS 231 -8.269 -22.067 18.482 1.00 0.00 ATOM 1661 CB LYS 231 -8.869 -20.959 17.624 1.00 0.00 ATOM 1662 CG LYS 231 -10.378 -20.731 17.861 1.00 0.00 ATOM 1663 CD LYS 231 -11.200 -21.833 17.300 1.00 0.00 ATOM 1664 CE LYS 231 -12.726 -21.665 17.491 1.00 0.00 ATOM 1665 NZ LYS 231 -13.267 -20.404 17.087 1.00 0.00 ATOM 1666 O LYS 231 -6.416 -22.747 17.171 1.00 0.00 ATOM 1667 C LYS 231 -6.770 -22.262 18.210 1.00 0.00 ATOM 1668 N PHE 232 -5.906 -21.951 19.184 1.00 0.00 ATOM 1669 CA PHE 232 -4.447 -22.136 19.083 1.00 0.00 ATOM 1670 CB PHE 232 -3.709 -20.839 18.801 1.00 0.00 ATOM 1671 CG PHE 232 -3.923 -19.680 19.780 1.00 0.00 ATOM 1672 CD1 PHE 232 -3.004 -19.451 20.834 1.00 0.00 ATOM 1673 CD2 PHE 232 -4.906 -18.743 19.557 1.00 0.00 ATOM 1674 CE1 PHE 232 -3.105 -18.336 21.728 1.00 0.00 ATOM 1675 CE2 PHE 232 -5.059 -17.651 20.427 1.00 0.00 ATOM 1676 CZ PHE 232 -4.129 -17.434 21.543 1.00 0.00 ATOM 1677 O PHE 232 -2.761 -22.600 20.712 1.00 0.00 ATOM 1678 C PHE 232 -3.831 -22.918 20.249 1.00 0.00 ATOM 1679 N TYR 233 -4.538 -23.980 20.657 1.00 0.00 ATOM 1680 CA TYR 233 -4.084 -24.989 21.615 1.00 0.00 ATOM 1681 CB TYR 233 -2.781 -25.631 21.096 1.00 0.00 ATOM 1682 CG TYR 233 -2.942 -26.469 19.840 1.00 0.00 ATOM 1683 CD1 TYR 233 -3.099 -25.881 18.585 1.00 0.00 ATOM 1684 CD2 TYR 233 -2.960 -27.862 19.919 1.00 0.00 ATOM 1685 CE1 TYR 233 -3.238 -26.652 17.448 1.00 0.00 ATOM 1686 CE2 TYR 233 -3.116 -28.628 18.780 1.00 0.00 ATOM 1687 CZ TYR 233 -3.235 -28.048 17.568 1.00 0.00 ATOM 1688 OH TYR 233 -3.387 -28.891 16.450 1.00 0.00 ATOM 1689 O TYR 233 -3.072 -24.931 23.791 1.00 0.00 ATOM 1690 C TYR 233 -3.895 -24.446 23.034 1.00 0.00 ATOM 1691 N GLY 234 -4.596 -23.369 23.313 1.00 0.00 ATOM 1692 CA GLY 234 -4.707 -22.787 24.639 1.00 0.00 ATOM 1693 O GLY 234 -6.950 -23.633 24.634 1.00 0.00 ATOM 1694 C GLY 234 -6.093 -22.982 25.240 1.00 0.00 ATOM 1695 N PRO 235 -6.311 -22.461 26.457 1.00 0.00 ATOM 1696 CA PRO 235 -7.575 -22.717 27.131 1.00 0.00 ATOM 1697 CB PRO 235 -7.235 -22.396 28.575 1.00 0.00 ATOM 1698 CG PRO 235 -6.290 -21.280 28.528 1.00 0.00 ATOM 1699 CD PRO 235 -5.384 -21.706 27.321 1.00 0.00 ATOM 1700 O PRO 235 -8.473 -20.830 25.827 1.00 0.00 ATOM 1701 C PRO 235 -8.716 -21.789 26.633 1.00 0.00 ATOM 1702 N ARG 236 -9.920 -22.032 27.163 1.00 0.00 ATOM 1703 CA ARG 236 -11.137 -21.407 26.693 1.00 0.00 ATOM 1704 CB ARG 236 -12.345 -22.311 27.012 1.00 0.00 ATOM 1705 CG ARG 236 -12.304 -23.641 26.240 1.00 0.00 ATOM 1706 CD ARG 236 -13.320 -23.721 25.118 1.00 0.00 ATOM 1707 NE ARG 236 -13.019 -24.908 24.309 1.00 0.00 ATOM 1708 CZ ARG 236 -13.358 -26.168 24.584 1.00 0.00 ATOM 1709 NH1 ARG 236 -14.080 -26.475 25.642 1.00 0.00 ATOM 1710 NH2 ARG 236 -12.946 -27.150 23.777 1.00 0.00 ATOM 1711 O ARG 236 -12.491 -19.587 27.521 1.00 0.00 ATOM 1712 C ARG 236 -11.364 -19.978 27.183 1.00 0.00 ATOM 1713 N ILE 237 -10.290 -19.192 27.186 1.00 0.00 ATOM 1714 CA ILE 237 -10.420 -17.778 27.432 1.00 0.00 ATOM 1715 CB ILE 237 -9.718 -17.329 28.787 1.00 0.00 ATOM 1716 CG1 ILE 237 -8.236 -17.523 28.781 1.00 0.00 ATOM 1717 CG2 ILE 237 -10.413 -18.003 30.049 1.00 0.00 ATOM 1718 CD1 ILE 237 -7.568 -16.345 29.530 1.00 0.00 ATOM 1719 O ILE 237 -9.534 -17.638 25.177 1.00 0.00 ATOM 1720 C ILE 237 -9.917 -17.035 26.179 1.00 0.00 ATOM 1721 N GLY 238 -10.023 -15.734 26.193 1.00 0.00 ATOM 1722 CA GLY 238 -9.363 -14.966 25.184 1.00 0.00 ATOM 1723 O GLY 238 -8.600 -13.421 26.857 1.00 0.00 ATOM 1724 C GLY 238 -8.899 -13.606 25.675 1.00 0.00 ATOM 1725 N ALA 239 -8.794 -12.711 24.695 1.00 0.00 ATOM 1726 CA ALA 239 -8.394 -11.346 24.874 1.00 0.00 ATOM 1727 CB ALA 239 -6.839 -11.243 24.994 1.00 0.00 ATOM 1728 O ALA 239 -9.433 -10.929 22.767 1.00 0.00 ATOM 1729 C ALA 239 -8.891 -10.477 23.734 1.00 0.00 ATOM 1730 N LEU 240 -8.670 -9.197 23.915 1.00 0.00 ATOM 1731 CA LEU 240 -8.949 -8.164 22.994 1.00 0.00 ATOM 1732 CB LEU 240 -10.188 -7.391 23.453 1.00 0.00 ATOM 1733 CG LEU 240 -10.723 -6.311 22.479 1.00 0.00 ATOM 1734 CD1 LEU 240 -11.016 -6.826 21.021 1.00 0.00 ATOM 1735 CD2 LEU 240 -11.895 -5.611 23.086 1.00 0.00 ATOM 1736 O LEU 240 -7.228 -6.805 23.984 1.00 0.00 ATOM 1737 C LEU 240 -7.719 -7.245 22.945 1.00 0.00 ATOM 1738 N TYR 241 -7.165 -7.083 21.749 1.00 0.00 ATOM 1739 CA TYR 241 -6.317 -5.945 21.380 1.00 0.00 ATOM 1740 CB TYR 241 -5.384 -6.368 20.224 1.00 0.00 ATOM 1741 CG TYR 241 -4.671 -5.220 19.545 1.00 0.00 ATOM 1742 CD1 TYR 241 -3.452 -4.724 20.050 1.00 0.00 ATOM 1743 CD2 TYR 241 -5.172 -4.667 18.370 1.00 0.00 ATOM 1744 CE1 TYR 241 -2.841 -3.676 19.478 1.00 0.00 ATOM 1745 CE2 TYR 241 -4.539 -3.630 17.774 1.00 0.00 ATOM 1746 CZ TYR 241 -3.358 -3.135 18.340 1.00 0.00 ATOM 1747 OH TYR 241 -2.661 -2.126 17.710 1.00 0.00 ATOM 1748 O TYR 241 -8.044 -4.610 20.252 1.00 0.00 ATOM 1749 C TYR 241 -7.104 -4.630 21.020 1.00 0.00 ATOM 1750 N ILE 242 -6.748 -3.557 21.688 1.00 0.00 ATOM 1751 CA ILE 242 -7.252 -2.223 21.406 1.00 0.00 ATOM 1752 CB ILE 242 -8.097 -1.688 22.571 1.00 0.00 ATOM 1753 CG1 ILE 242 -9.142 -2.735 23.005 1.00 0.00 ATOM 1754 CG2 ILE 242 -8.745 -0.200 22.265 1.00 0.00 ATOM 1755 CD1 ILE 242 -8.773 -3.542 24.266 1.00 0.00 ATOM 1756 O ILE 242 -5.320 -1.059 22.216 1.00 0.00 ATOM 1757 C ILE 242 -6.035 -1.318 21.238 1.00 0.00 ATOM 1758 N ARG 243 -5.839 -0.831 20.021 1.00 0.00 ATOM 1759 CA ARG 243 -4.713 0.043 19.642 1.00 0.00 ATOM 1760 CB ARG 243 -4.790 0.353 18.145 1.00 0.00 ATOM 1761 CG ARG 243 -3.641 1.184 17.610 1.00 0.00 ATOM 1762 CD ARG 243 -3.947 1.620 16.210 1.00 0.00 ATOM 1763 NE ARG 243 -3.819 0.473 15.332 1.00 0.00 ATOM 1764 CZ ARG 243 -2.659 -0.038 14.908 1.00 0.00 ATOM 1765 NH1 ARG 243 -2.654 -1.127 14.122 1.00 0.00 ATOM 1766 NH2 ARG 243 -1.507 0.517 15.256 1.00 0.00 ATOM 1767 O ARG 243 -5.674 2.141 20.380 1.00 0.00 ATOM 1768 C ARG 243 -4.715 1.364 20.430 1.00 0.00 ATOM 1769 N GLY 244 -3.622 1.649 21.120 1.00 0.00 ATOM 1770 CA GLY 244 -3.559 2.839 21.981 1.00 0.00 ATOM 1771 O GLY 244 -5.256 3.970 23.254 1.00 0.00 ATOM 1772 C GLY 244 -4.682 2.898 23.002 1.00 0.00 ATOM 1773 N LEU 245 -4.984 1.752 23.594 1.00 0.00 ATOM 1774 CA LEU 245 -5.990 1.658 24.626 1.00 0.00 ATOM 1775 CB LEU 245 -5.947 0.282 25.254 1.00 0.00 ATOM 1776 CG LEU 245 -6.894 -0.031 26.427 1.00 0.00 ATOM 1777 CD1 LEU 245 -8.368 0.040 26.016 1.00 0.00 ATOM 1778 CD2 LEU 245 -6.522 -1.388 27.002 1.00 0.00 ATOM 1779 O LEU 245 -4.750 2.709 26.403 1.00 0.00 ATOM 1780 C LEU 245 -5.798 2.697 25.740 1.00 0.00 ATOM 1781 N GLY 246 -6.830 3.520 25.934 1.00 0.00 ATOM 1782 CA GLY 246 -6.883 4.467 27.013 1.00 0.00 ATOM 1783 O GLY 246 -5.994 6.628 27.545 1.00 0.00 ATOM 1784 C GLY 246 -6.237 5.793 26.653 1.00 0.00 ATOM 1785 N GLU 247 -5.979 5.996 25.363 1.00 0.00 ATOM 1786 CA GLU 247 -5.100 7.063 24.915 1.00 0.00 ATOM 1787 CB GLU 247 -3.643 6.583 25.030 1.00 0.00 ATOM 1788 CG GLU 247 -2.617 7.308 24.181 1.00 0.00 ATOM 1789 CD GLU 247 -1.992 8.514 24.837 1.00 0.00 ATOM 1790 OE1 GLU 247 -2.477 8.970 25.920 1.00 0.00 ATOM 1791 OE2 GLU 247 -0.995 9.014 24.232 1.00 0.00 ATOM 1792 O GLU 247 -5.833 8.696 23.341 1.00 0.00 ATOM 1793 C GLU 247 -5.511 7.551 23.517 1.00 0.00 ATOM 1794 N PHE 248 -5.520 6.667 22.543 1.00 0.00 ATOM 1795 CA PHE 248 -5.907 6.989 21.171 1.00 0.00 ATOM 1796 CB PHE 248 -4.812 6.501 20.209 1.00 0.00 ATOM 1797 CG PHE 248 -3.476 7.160 20.450 1.00 0.00 ATOM 1798 CD1 PHE 248 -2.427 6.468 21.078 1.00 0.00 ATOM 1799 CD2 PHE 248 -3.278 8.508 20.113 1.00 0.00 ATOM 1800 CE1 PHE 248 -1.184 7.118 21.318 1.00 0.00 ATOM 1801 CE2 PHE 248 -2.049 9.145 20.344 1.00 0.00 ATOM 1802 CZ PHE 248 -1.012 8.460 20.953 1.00 0.00 ATOM 1803 O PHE 248 -7.899 6.837 19.855 1.00 0.00 ATOM 1804 C PHE 248 -7.245 6.367 20.787 1.00 0.00 ATOM 1805 N THR 249 -7.636 5.282 21.454 1.00 0.00 ATOM 1806 CA THR 249 -8.941 4.699 21.204 1.00 0.00 ATOM 1807 CB THR 249 -8.902 3.600 20.096 1.00 0.00 ATOM 1808 CG2 THR 249 -7.500 3.129 19.822 1.00 0.00 ATOM 1809 OG1 THR 249 -9.751 2.490 20.411 1.00 0.00 ATOM 1810 O THR 249 -9.080 3.714 23.422 1.00 0.00 ATOM 1811 C THR 249 -9.653 4.335 22.521 1.00 0.00 ATOM 1812 N PRO 250 -10.901 4.814 22.664 1.00 0.00 ATOM 1813 CA PRO 250 -11.597 4.605 23.939 1.00 0.00 ATOM 1814 CB PRO 250 -12.638 5.728 23.959 1.00 0.00 ATOM 1815 CG PRO 250 -12.953 5.975 22.523 1.00 0.00 ATOM 1816 CD PRO 250 -11.773 5.483 21.673 1.00 0.00 ATOM 1817 O PRO 250 -12.477 2.646 22.873 1.00 0.00 ATOM 1818 C PRO 250 -12.244 3.222 23.937 1.00 0.00 ATOM 1819 N LEU 251 -12.511 2.709 25.131 1.00 0.00 ATOM 1820 CA LEU 251 -13.174 1.433 25.312 1.00 0.00 ATOM 1821 CB LEU 251 -12.151 0.298 25.487 1.00 0.00 ATOM 1822 CG LEU 251 -12.357 -1.195 25.139 1.00 0.00 ATOM 1823 CD1 LEU 251 -12.211 -2.065 26.357 1.00 0.00 ATOM 1824 CD2 LEU 251 -13.566 -1.587 24.249 1.00 0.00 ATOM 1825 O LEU 251 -13.666 1.719 27.618 1.00 0.00 ATOM 1826 C LEU 251 -14.101 1.538 26.497 1.00 0.00 ATOM 1827 N TYR 252 -15.397 1.430 26.209 1.00 0.00 ATOM 1828 CA TYR 252 -16.452 1.568 27.209 1.00 0.00 ATOM 1829 CB TYR 252 -17.690 2.188 26.559 1.00 0.00 ATOM 1830 CG TYR 252 -17.499 3.646 26.280 1.00 0.00 ATOM 1831 CD1 TYR 252 -18.139 4.594 27.036 1.00 0.00 ATOM 1832 CD2 TYR 252 -16.637 4.071 25.274 1.00 0.00 ATOM 1833 CE1 TYR 252 -17.942 5.947 26.806 1.00 0.00 ATOM 1834 CE2 TYR 252 -16.392 5.412 25.056 1.00 0.00 ATOM 1835 CZ TYR 252 -17.065 6.354 25.811 1.00 0.00 ATOM 1836 OH TYR 252 -16.877 7.693 25.577 1.00 0.00 ATOM 1837 O TYR 252 -17.177 -0.680 26.909 1.00 0.00 ATOM 1838 C TYR 252 -16.747 0.157 27.708 1.00 0.00 ATOM 1839 N PRO 253 -16.446 -0.135 28.982 1.00 0.00 ATOM 1840 CA PRO 253 -16.677 -1.495 29.470 1.00 0.00 ATOM 1841 CB PRO 253 -16.225 -1.434 30.938 1.00 0.00 ATOM 1842 CG PRO 253 -16.235 0.023 31.301 1.00 0.00 ATOM 1843 CD PRO 253 -15.911 0.741 30.049 1.00 0.00 ATOM 1844 O PRO 253 -19.059 -1.170 29.361 1.00 0.00 ATOM 1845 C PRO 253 -18.139 -1.978 29.389 1.00 0.00 ATOM 1846 N MET 254 -18.316 -3.297 29.389 1.00 0.00 ATOM 1847 CA MET 254 -19.651 -3.896 29.575 1.00 0.00 ATOM 1848 CB MET 254 -19.778 -5.205 28.776 1.00 0.00 ATOM 1849 CG MET 254 -19.872 -5.106 27.228 1.00 0.00 ATOM 1850 SD MET 254 -19.830 -6.780 26.437 1.00 0.00 ATOM 1851 CE MET 254 -21.196 -7.428 27.355 1.00 0.00 ATOM 1852 O MET 254 -21.002 -4.269 31.475 1.00 0.00 ATOM 1853 C MET 254 -19.889 -4.232 31.028 1.00 0.00 ATOM 1854 N LEU 255 -18.822 -4.505 31.768 1.00 0.00 ATOM 1855 CA LEU 255 -18.915 -4.973 33.110 1.00 0.00 ATOM 1856 CB LEU 255 -18.092 -6.210 33.282 1.00 0.00 ATOM 1857 CG LEU 255 -18.664 -7.611 33.170 1.00 0.00 ATOM 1858 CD1 LEU 255 -20.062 -7.729 32.725 1.00 0.00 ATOM 1859 CD2 LEU 255 -17.695 -8.437 32.328 1.00 0.00 ATOM 1860 O LEU 255 -17.395 -3.240 33.660 1.00 0.00 ATOM 1861 C LEU 255 -18.350 -3.921 34.035 1.00 0.00 ATOM 1862 N PHE 256 -18.954 -3.849 35.230 1.00 0.00 ATOM 1863 CA PHE 256 -18.582 -2.935 36.304 1.00 0.00 ATOM 1864 CB PHE 256 -19.674 -1.884 36.489 1.00 0.00 ATOM 1865 CG PHE 256 -19.918 -1.077 35.245 1.00 0.00 ATOM 1866 CD1 PHE 256 -20.822 -1.507 34.296 1.00 0.00 ATOM 1867 CD2 PHE 256 -19.218 0.083 35.011 1.00 0.00 ATOM 1868 CE1 PHE 256 -21.016 -0.784 33.112 1.00 0.00 ATOM 1869 CE2 PHE 256 -19.404 0.775 33.836 1.00 0.00 ATOM 1870 CZ PHE 256 -20.294 0.311 32.872 1.00 0.00 ATOM 1871 O PHE 256 -19.043 -4.637 37.934 1.00 0.00 ATOM 1872 C PHE 256 -18.331 -3.693 37.607 1.00 0.00 ATOM 1873 N GLY 257 -17.297 -3.292 38.326 1.00 0.00 ATOM 1874 CA GLY 257 -16.808 -4.065 39.450 1.00 0.00 ATOM 1875 O GLY 257 -15.288 -2.281 39.771 1.00 0.00 ATOM 1876 C GLY 257 -15.514 -3.479 39.938 1.00 0.00 ATOM 1877 N GLY 258 -14.650 -4.361 40.429 1.00 0.00 ATOM 1878 CA GLY 258 -13.475 -4.027 41.233 1.00 0.00 ATOM 1879 O GLY 258 -11.134 -3.653 41.316 1.00 0.00 ATOM 1880 C GLY 258 -12.131 -3.572 40.641 1.00 0.00 ATOM 1881 N GLY 259 -12.077 -3.096 39.420 1.00 0.00 ATOM 1882 CA GLY 259 -10.865 -2.369 38.975 1.00 0.00 ATOM 1883 O GLY 259 -8.853 -2.706 37.746 1.00 0.00 ATOM 1884 C GLY 259 -9.871 -3.200 38.183 1.00 0.00 ATOM 1885 N GLN 260 -10.182 -4.466 37.976 1.00 0.00 ATOM 1886 CA GLN 260 -9.291 -5.357 37.274 1.00 0.00 ATOM 1887 CB GLN 260 -9.672 -6.791 37.564 1.00 0.00 ATOM 1888 CG GLN 260 -9.521 -7.196 39.038 1.00 0.00 ATOM 1889 CD GLN 260 -10.775 -7.113 39.811 1.00 0.00 ATOM 1890 OE1 GLN 260 -11.799 -6.638 39.316 1.00 0.00 ATOM 1891 NE2 GLN 260 -10.721 -7.571 41.066 1.00 0.00 ATOM 1892 O GLN 260 -10.166 -4.317 35.280 1.00 0.00 ATOM 1893 C GLN 260 -9.271 -5.001 35.779 1.00 0.00 ATOM 1894 N GLU 261 -8.180 -5.377 35.113 1.00 0.00 ATOM 1895 CA GLU 261 -7.889 -4.979 33.746 1.00 0.00 ATOM 1896 CB GLU 261 -8.734 -5.768 32.719 1.00 0.00 ATOM 1897 CG GLU 261 -8.519 -7.267 32.730 1.00 0.00 ATOM 1898 CD GLU 261 -7.098 -7.647 32.366 1.00 0.00 ATOM 1899 OE1 GLU 261 -6.409 -8.241 33.232 1.00 0.00 ATOM 1900 OE2 GLU 261 -6.671 -7.352 31.226 1.00 0.00 ATOM 1901 O GLU 261 -8.738 -3.107 32.555 1.00 0.00 ATOM 1902 C GLU 261 -8.087 -3.501 33.519 1.00 0.00 ATOM 1903 N ARG 262 -7.553 -2.670 34.401 1.00 0.00 ATOM 1904 CA ARG 262 -7.689 -1.219 34.254 1.00 0.00 ATOM 1905 CB ARG 262 -6.961 -0.822 32.969 1.00 0.00 ATOM 1906 CG ARG 262 -5.836 0.099 33.150 1.00 0.00 ATOM 1907 CD ARG 262 -4.511 -0.473 32.791 1.00 0.00 ATOM 1908 NE ARG 262 -4.421 -0.955 31.426 1.00 0.00 ATOM 1909 CZ ARG 262 -4.426 -0.214 30.307 1.00 0.00 ATOM 1910 NH1 ARG 262 -4.602 1.102 30.309 1.00 0.00 ATOM 1911 NH2 ARG 262 -4.276 -0.828 29.140 1.00 0.00 ATOM 1912 O ARG 262 -9.449 0.364 33.674 1.00 0.00 ATOM 1913 C ARG 262 -9.157 -0.701 34.221 1.00 0.00 ATOM 1914 N ASN 263 -10.053 -1.456 34.840 1.00 0.00 ATOM 1915 CA ASN 263 -11.507 -1.250 34.775 1.00 0.00 ATOM 1916 CB ASN 263 -11.916 0.090 35.419 1.00 0.00 ATOM 1917 CG ASN 263 -12.443 -0.093 36.829 1.00 0.00 ATOM 1918 ND2 ASN 263 -12.152 0.852 37.674 1.00 0.00 ATOM 1919 OD1 ASN 263 -13.074 -1.103 37.155 1.00 0.00 ATOM 1920 O ASN 263 -13.376 -1.110 33.290 1.00 0.00 ATOM 1921 C ASN 263 -12.196 -1.437 33.429 1.00 0.00 ATOM 1922 N PHE 264 -11.480 -1.988 32.448 1.00 0.00 ATOM 1923 CA PHE 264 -12.045 -2.228 31.119 1.00 0.00 ATOM 1924 CB PHE 264 -10.970 -2.238 30.019 1.00 0.00 ATOM 1925 CG PHE 264 -10.327 -0.913 29.768 1.00 0.00 ATOM 1926 CD1 PHE 264 -11.064 0.160 29.224 1.00 0.00 ATOM 1927 CD2 PHE 264 -8.975 -0.724 30.072 1.00 0.00 ATOM 1928 CE1 PHE 264 -10.438 1.413 29.025 1.00 0.00 ATOM 1929 CE2 PHE 264 -8.349 0.507 29.865 1.00 0.00 ATOM 1930 CZ PHE 264 -9.065 1.579 29.350 1.00 0.00 ATOM 1931 O PHE 264 -13.717 -3.822 30.367 1.00 0.00 ATOM 1932 C PHE 264 -12.797 -3.577 31.151 1.00 0.00 ATOM 1933 N ARG 265 -12.401 -4.421 32.096 1.00 0.00 ATOM 1934 CA ARG 265 -12.926 -5.806 32.204 1.00 0.00 ATOM 1935 CB ARG 265 -12.280 -6.748 31.180 1.00 0.00 ATOM 1936 CG ARG 265 -13.125 -7.936 30.795 1.00 0.00 ATOM 1937 CD ARG 265 -13.634 -8.613 32.010 1.00 0.00 ATOM 1938 NE ARG 265 -14.326 -9.812 31.667 1.00 0.00 ATOM 1939 CZ ARG 265 -14.842 -10.660 32.547 1.00 0.00 ATOM 1940 NH1 ARG 265 -14.689 -10.478 33.857 1.00 0.00 ATOM 1941 NH2 ARG 265 -15.433 -11.755 32.101 1.00 0.00 ATOM 1942 O ARG 265 -11.733 -6.976 33.939 1.00 0.00 ATOM 1943 C ARG 265 -12.684 -6.258 33.642 1.00 0.00 ATOM 1944 N PRO 266 -13.532 -5.793 34.556 1.00 0.00 ATOM 1945 CA PRO 266 -13.431 -6.175 35.962 1.00 0.00 ATOM 1946 CB PRO 266 -14.425 -5.231 36.663 1.00 0.00 ATOM 1947 CG PRO 266 -14.757 -4.242 35.692 1.00 0.00 ATOM 1948 CD PRO 266 -14.609 -4.831 34.355 1.00 0.00 ATOM 1949 O PRO 266 -14.421 -8.298 35.526 1.00 0.00 ATOM 1950 C PRO 266 -13.779 -7.607 36.309 1.00 0.00 ATOM 1951 N GLY 267 -13.355 -8.015 37.507 1.00 0.00 ATOM 1952 CA GLY 267 -13.467 -9.379 37.979 1.00 0.00 ATOM 1953 O GLY 267 -11.167 -9.819 37.633 1.00 0.00 ATOM 1954 C GLY 267 -12.143 -9.991 38.342 1.00 0.00 ATOM 1955 N THR 268 -12.096 -10.739 39.439 1.00 0.00 ATOM 1956 CA THR 268 -10.824 -11.338 39.833 1.00 0.00 ATOM 1957 CB THR 268 -10.957 -12.180 41.104 1.00 0.00 ATOM 1958 CG2 THR 268 -9.603 -12.566 41.642 1.00 0.00 ATOM 1959 OG1 THR 268 -11.629 -11.416 42.112 1.00 0.00 ATOM 1960 O THR 268 -10.972 -12.926 38.033 1.00 0.00 ATOM 1961 C THR 268 -10.258 -12.171 38.670 1.00 0.00 ATOM 1962 N GLU 269 -8.958 -12.025 38.409 1.00 0.00 ATOM 1963 CA GLU 269 -8.350 -12.565 37.188 1.00 0.00 ATOM 1964 CB GLU 269 -6.965 -11.948 37.014 1.00 0.00 ATOM 1965 CG GLU 269 -6.973 -10.407 36.858 1.00 0.00 ATOM 1966 CD GLU 269 -6.724 -9.640 38.174 1.00 0.00 ATOM 1967 OE1 GLU 269 -6.056 -8.565 38.102 1.00 0.00 ATOM 1968 OE2 GLU 269 -7.169 -10.107 39.264 1.00 0.00 ATOM 1969 O GLU 269 -7.954 -14.552 38.381 1.00 0.00 ATOM 1970 C GLU 269 -8.264 -14.067 37.308 1.00 0.00 ATOM 1971 N ASN 270 -8.598 -14.791 36.234 1.00 0.00 ATOM 1972 CA ASN 270 -8.470 -16.254 36.190 1.00 0.00 ATOM 1973 CB ASN 270 -9.405 -16.851 35.148 1.00 0.00 ATOM 1974 CG ASN 270 -9.666 -18.335 35.376 1.00 0.00 ATOM 1975 ND2 ASN 270 -10.863 -18.765 35.042 1.00 0.00 ATOM 1976 OD1 ASN 270 -8.789 -19.083 35.815 1.00 0.00 ATOM 1977 O ASN 270 -6.655 -16.940 34.788 1.00 0.00 ATOM 1978 C ASN 270 -7.024 -16.641 35.900 1.00 0.00 ATOM 1979 N THR 271 -6.214 -16.625 36.933 1.00 0.00 ATOM 1980 CA THR 271 -4.776 -16.761 36.788 1.00 0.00 ATOM 1981 CB THR 271 -4.100 -16.668 38.178 1.00 0.00 ATOM 1982 CG2 THR 271 -2.575 -16.799 38.126 1.00 0.00 ATOM 1983 OG1 THR 271 -4.459 -15.406 38.727 1.00 0.00 ATOM 1984 O THR 271 -3.515 -17.942 35.188 1.00 0.00 ATOM 1985 C THR 271 -4.372 -18.017 36.039 1.00 0.00 ATOM 1986 N PRO 272 -4.930 -19.185 36.416 1.00 0.00 ATOM 1987 CA PRO 272 -4.513 -20.382 35.660 1.00 0.00 ATOM 1988 CB PRO 272 -5.258 -21.525 36.369 1.00 0.00 ATOM 1989 CG PRO 272 -5.556 -20.971 37.741 1.00 0.00 ATOM 1990 CD PRO 272 -5.874 -19.543 37.500 1.00 0.00 ATOM 1991 O PRO 272 -3.995 -20.828 33.397 1.00 0.00 ATOM 1992 C PRO 272 -4.824 -20.364 34.157 1.00 0.00 ATOM 1993 N MET 273 -5.996 -19.832 33.767 1.00 0.00 ATOM 1994 CA MET 273 -6.373 -19.685 32.362 1.00 0.00 ATOM 1995 CB MET 273 -7.812 -19.157 32.238 1.00 0.00 ATOM 1996 CG MET 273 -8.904 -20.076 32.623 1.00 0.00 ATOM 1997 SD MET 273 -9.120 -21.376 31.421 1.00 0.00 ATOM 1998 CE MET 273 -8.368 -22.710 32.252 1.00 0.00 ATOM 1999 O MET 273 -5.044 -18.978 30.498 1.00 0.00 ATOM 2000 C MET 273 -5.464 -18.723 31.628 1.00 0.00 ATOM 2001 N ILE 274 -5.187 -17.599 32.279 1.00 0.00 ATOM 2002 CA ILE 274 -4.173 -16.604 31.789 1.00 0.00 ATOM 2003 CB ILE 274 -4.205 -15.279 32.636 1.00 0.00 ATOM 2004 CG1 ILE 274 -5.574 -14.604 32.469 1.00 0.00 ATOM 2005 CG2 ILE 274 -3.060 -14.285 32.286 1.00 0.00 ATOM 2006 CD1 ILE 274 -5.912 -13.605 33.660 1.00 0.00 ATOM 2007 O ILE 274 -2.137 -16.946 30.628 1.00 0.00 ATOM 2008 C ILE 274 -2.752 -17.181 31.628 1.00 0.00 ATOM 2009 N ALA 275 -2.252 -17.942 32.593 1.00 0.00 ATOM 2010 CA ALA 275 -0.977 -18.667 32.468 1.00 0.00 ATOM 2011 CB ALA 275 -0.784 -19.590 33.665 1.00 0.00 ATOM 2012 O ALA 275 -0.094 -19.514 30.352 1.00 0.00 ATOM 2013 C ALA 275 -1.025 -19.500 31.163 1.00 0.00 ATOM 2014 N GLY 276 -2.148 -20.164 30.945 1.00 0.00 ATOM 2015 CA GLY 276 -2.325 -21.020 29.774 1.00 0.00 ATOM 2016 O GLY 276 -1.863 -20.821 27.468 1.00 0.00 ATOM 2017 C GLY 276 -2.370 -20.312 28.459 1.00 0.00 ATOM 2018 N LEU 277 -3.009 -19.161 28.435 1.00 0.00 ATOM 2019 CA LEU 277 -3.193 -18.388 27.211 1.00 0.00 ATOM 2020 CB LEU 277 -4.278 -17.280 27.388 1.00 0.00 ATOM 2021 CG LEU 277 -4.851 -16.534 26.168 1.00 0.00 ATOM 2022 CD1 LEU 277 -5.569 -17.355 25.178 1.00 0.00 ATOM 2023 CD2 LEU 277 -5.679 -15.327 26.598 1.00 0.00 ATOM 2024 O LEU 277 -1.508 -17.879 25.660 1.00 0.00 ATOM 2025 C LEU 277 -1.857 -17.833 26.821 1.00 0.00 ATOM 2026 N GLY 278 -1.093 -17.365 27.812 1.00 0.00 ATOM 2027 CA GLY 278 0.206 -16.775 27.613 1.00 0.00 ATOM 2028 O GLY 278 2.008 -17.428 26.236 1.00 0.00 ATOM 2029 C GLY 278 1.211 -17.753 27.109 1.00 0.00 ATOM 2030 N LYS 279 1.158 -18.956 27.656 1.00 0.00 ATOM 2031 CA LYS 279 1.996 -20.054 27.211 1.00 0.00 ATOM 2032 CB LYS 279 1.869 -21.210 28.211 1.00 0.00 ATOM 2033 CG LYS 279 2.743 -22.407 27.881 1.00 0.00 ATOM 2034 CD LYS 279 4.124 -22.265 28.448 1.00 0.00 ATOM 2035 CE LYS 279 5.087 -22.699 27.491 1.00 0.00 ATOM 2036 NZ LYS 279 4.671 -22.113 26.213 1.00 0.00 ATOM 2037 O LYS 279 2.493 -20.689 24.920 1.00 0.00 ATOM 2038 C LYS 279 1.626 -20.486 25.757 1.00 0.00 ATOM 2039 N ALA 280 0.342 -20.570 25.461 1.00 0.00 ATOM 2040 CA ALA 280 -0.108 -20.876 24.123 1.00 0.00 ATOM 2041 CB ALA 280 -1.637 -21.035 24.080 1.00 0.00 ATOM 2042 O ALA 280 0.844 -20.170 22.042 1.00 0.00 ATOM 2043 C ALA 280 0.403 -19.819 23.131 1.00 0.00 ATOM 2044 N ALA 281 0.399 -18.548 23.534 1.00 0.00 ATOM 2045 CA ALA 281 0.909 -17.466 22.727 1.00 0.00 ATOM 2046 CB ALA 281 0.466 -16.107 23.304 1.00 0.00 ATOM 2047 O ALA 281 2.868 -17.371 21.375 1.00 0.00 ATOM 2048 C ALA 281 2.433 -17.528 22.501 1.00 0.00 ATOM 2049 N GLU 282 3.232 -17.776 23.545 1.00 0.00 ATOM 2050 CA GLU 282 4.646 -18.124 23.379 1.00 0.00 ATOM 2051 CB GLU 282 5.277 -18.643 24.664 1.00 0.00 ATOM 2052 CG GLU 282 5.451 -17.703 25.834 1.00 0.00 ATOM 2053 CD GLU 282 5.890 -18.481 27.163 1.00 0.00 ATOM 2054 OE1 GLU 282 5.222 -18.294 28.263 1.00 0.00 ATOM 2055 OE2 GLU 282 6.869 -19.278 27.104 1.00 0.00 ATOM 2056 O GLU 282 5.859 -19.087 21.567 1.00 0.00 ATOM 2057 C GLU 282 4.915 -19.191 22.320 1.00 0.00 ATOM 2058 N LEU 283 4.097 -20.247 22.281 1.00 0.00 ATOM 2059 CA LEU 283 4.296 -21.307 21.280 1.00 0.00 ATOM 2060 CB LEU 283 3.404 -22.505 21.566 1.00 0.00 ATOM 2061 CG LEU 283 3.862 -23.391 22.729 1.00 0.00 ATOM 2062 CD1 LEU 283 2.784 -24.491 22.922 1.00 0.00 ATOM 2063 CD2 LEU 283 5.276 -23.971 22.490 1.00 0.00 ATOM 2064 O LEU 283 4.823 -21.130 18.957 1.00 0.00 ATOM 2065 C LEU 283 4.070 -20.811 19.844 1.00 0.00 ATOM 2066 N VAL 284 3.059 -19.993 19.650 1.00 0.00 ATOM 2067 CA VAL 284 2.757 -19.395 18.335 1.00 0.00 ATOM 2068 CB VAL 284 1.405 -18.643 18.344 1.00 0.00 ATOM 2069 CG1 VAL 284 1.133 -17.884 17.008 1.00 0.00 ATOM 2070 CG2 VAL 284 0.246 -19.611 18.673 1.00 0.00 ATOM 2071 O VAL 284 4.382 -18.576 16.809 1.00 0.00 ATOM 2072 C VAL 284 3.920 -18.480 17.909 1.00 0.00 ATOM 2073 N THR 285 4.406 -17.631 18.801 1.00 0.00 ATOM 2074 CA THR 285 5.547 -16.771 18.544 1.00 0.00 ATOM 2075 CB THR 285 5.861 -15.895 19.743 1.00 0.00 ATOM 2076 CG2 THR 285 7.108 -15.001 19.538 1.00 0.00 ATOM 2077 OG1 THR 285 4.759 -15.068 19.989 1.00 0.00 ATOM 2078 O THR 285 7.422 -17.222 17.182 1.00 0.00 ATOM 2079 C THR 285 6.779 -17.572 18.145 1.00 0.00 ATOM 2080 N GLN 286 7.080 -18.642 18.867 1.00 0.00 ATOM 2081 CA GLN 286 8.276 -19.466 18.604 1.00 0.00 ATOM 2082 CB GLN 286 8.518 -20.446 19.774 1.00 0.00 ATOM 2083 CG GLN 286 9.760 -21.345 19.614 1.00 0.00 ATOM 2084 CD GLN 286 10.003 -22.342 20.767 1.00 0.00 ATOM 2085 OE1 GLN 286 9.064 -22.770 21.486 1.00 0.00 ATOM 2086 NE2 GLN 286 11.275 -22.759 20.920 1.00 0.00 ATOM 2087 O GLN 286 9.092 -20.430 16.589 1.00 0.00 ATOM 2088 C GLN 286 8.139 -20.267 17.298 1.00 0.00 ATOM 2089 N ASN 287 6.940 -20.766 16.999 1.00 0.00 ATOM 2090 CA ASN 287 6.796 -21.823 16.036 1.00 0.00 ATOM 2091 CB ASN 287 6.326 -23.122 16.756 1.00 0.00 ATOM 2092 CG ASN 287 7.264 -23.627 17.827 1.00 0.00 ATOM 2093 ND2 ASN 287 8.489 -23.778 17.494 1.00 0.00 ATOM 2094 OD1 ASN 287 6.845 -23.859 18.981 1.00 0.00 ATOM 2095 O ASN 287 5.513 -22.449 14.147 1.00 0.00 ATOM 2096 C ASN 287 5.767 -21.555 14.914 1.00 0.00 ATOM 2097 N CYS 288 5.132 -20.383 14.836 1.00 0.00 ATOM 2098 CA CYS 288 4.038 -20.174 13.869 1.00 0.00 ATOM 2099 CB CYS 288 3.653 -18.701 13.772 1.00 0.00 ATOM 2100 SG CYS 288 2.046 -18.544 12.945 1.00 0.00 ATOM 2101 O CYS 288 3.554 -21.183 11.703 1.00 0.00 ATOM 2102 C CYS 288 4.402 -20.647 12.433 1.00 0.00 ATOM 2103 N GLU 289 5.648 -20.385 12.042 1.00 0.00 ATOM 2104 CA GLU 289 6.137 -20.720 10.711 1.00 0.00 ATOM 2105 CB GLU 289 7.486 -20.008 10.428 1.00 0.00 ATOM 2106 CG GLU 289 8.207 -20.581 9.240 1.00 0.00 ATOM 2107 CD GLU 289 9.308 -19.671 8.596 1.00 0.00 ATOM 2108 OE1 GLU 289 9.904 -20.150 7.615 1.00 0.00 ATOM 2109 OE2 GLU 289 9.521 -18.495 9.016 1.00 0.00 ATOM 2110 O GLU 289 5.626 -22.715 9.412 1.00 0.00 ATOM 2111 C GLU 289 6.135 -22.262 10.458 1.00 0.00 ATOM 2112 N ALA 290 6.679 -23.049 11.405 1.00 0.00 ATOM 2113 CA ALA 290 6.565 -24.522 11.393 1.00 0.00 ATOM 2114 CB ALA 290 7.155 -25.109 12.672 1.00 0.00 ATOM 2115 O ALA 290 4.746 -25.806 10.420 1.00 0.00 ATOM 2116 C ALA 290 5.075 -24.980 11.262 1.00 0.00 ATOM 2117 N TYR 291 4.217 -24.455 12.121 1.00 0.00 ATOM 2118 CA TYR 291 2.789 -24.832 12.172 1.00 0.00 ATOM 2119 CB TYR 291 2.026 -24.068 13.265 1.00 0.00 ATOM 2120 CG TYR 291 2.476 -24.269 14.687 1.00 0.00 ATOM 2121 CD1 TYR 291 3.042 -25.464 15.110 1.00 0.00 ATOM 2122 CD2 TYR 291 2.291 -23.255 15.641 1.00 0.00 ATOM 2123 CE1 TYR 291 3.485 -25.638 16.411 1.00 0.00 ATOM 2124 CE2 TYR 291 2.687 -23.453 16.954 1.00 0.00 ATOM 2125 CZ TYR 291 3.277 -24.637 17.335 1.00 0.00 ATOM 2126 OH TYR 291 3.664 -24.841 18.653 1.00 0.00 ATOM 2127 O TYR 291 1.408 -25.484 10.350 1.00 0.00 ATOM 2128 C TYR 291 2.082 -24.596 10.849 1.00 0.00 ATOM 2129 N GLU 292 2.273 -23.414 10.283 1.00 0.00 ATOM 2130 CA GLU 292 1.676 -23.060 9.015 1.00 0.00 ATOM 2131 CB GLU 292 2.025 -21.626 8.609 1.00 0.00 ATOM 2132 CG GLU 292 1.566 -21.267 7.149 1.00 0.00 ATOM 2133 CD GLU 292 1.718 -19.769 6.754 1.00 0.00 ATOM 2134 OE1 GLU 292 1.310 -19.459 5.601 1.00 0.00 ATOM 2135 OE2 GLU 292 2.210 -18.931 7.580 1.00 0.00 ATOM 2136 O GLU 292 1.295 -24.426 7.094 1.00 0.00 ATOM 2137 C GLU 292 2.125 -23.991 7.902 1.00 0.00 ATOM 2138 N ALA 293 3.432 -24.258 7.840 1.00 0.00 ATOM 2139 CA ALA 293 4.007 -25.066 6.751 1.00 0.00 ATOM 2140 CB ALA 293 5.535 -25.038 6.797 1.00 0.00 ATOM 2141 O ALA 293 3.280 -27.145 5.673 1.00 0.00 ATOM 2142 C ALA 293 3.518 -26.524 6.767 1.00 0.00 ATOM 2143 N HIS 294 3.390 -27.040 8.001 1.00 0.00 ATOM 2144 CA HIS 294 3.011 -28.422 8.268 1.00 0.00 ATOM 2145 CB HIS 294 3.269 -28.795 9.744 1.00 0.00 ATOM 2146 CG HIS 294 2.623 -30.093 10.128 1.00 0.00 ATOM 2147 CD2 HIS 294 1.449 -30.353 10.760 1.00 0.00 ATOM 2148 ND1 HIS 294 3.101 -31.311 9.674 1.00 0.00 ATOM 2149 CE1 HIS 294 2.279 -32.266 10.074 1.00 0.00 ATOM 2150 NE2 HIS 294 1.249 -31.708 10.690 1.00 0.00 ATOM 2151 O HIS 294 1.175 -29.472 7.153 1.00 0.00 ATOM 2152 C HIS 294 1.547 -28.576 7.913 1.00 0.00 ATOM 2153 N MET 295 0.716 -27.662 8.388 1.00 0.00 ATOM 2154 CA MET 295 -0.722 -27.704 8.085 1.00 0.00 ATOM 2155 CB MET 295 -1.417 -26.539 8.762 1.00 0.00 ATOM 2156 CG MET 295 -1.671 -26.789 10.215 1.00 0.00 ATOM 2157 SD MET 295 -2.257 -25.362 11.161 1.00 0.00 ATOM 2158 CE MET 295 -0.856 -24.924 12.168 1.00 0.00 ATOM 2159 O MET 295 -1.621 -28.562 6.050 1.00 0.00 ATOM 2160 C MET 295 -0.977 -27.700 6.578 1.00 0.00 ATOM 2161 N ARG 296 -0.344 -26.771 5.895 1.00 0.00 ATOM 2162 CA ARG 296 -0.378 -26.667 4.436 1.00 0.00 ATOM 2163 CB ARG 296 0.538 -25.507 4.071 1.00 0.00 ATOM 2164 CG ARG 296 0.717 -25.273 2.613 1.00 0.00 ATOM 2165 CD ARG 296 1.017 -23.821 2.425 1.00 0.00 ATOM 2166 NE ARG 296 2.409 -23.539 2.294 1.00 0.00 ATOM 2167 CZ ARG 296 3.005 -22.430 2.728 1.00 0.00 ATOM 2168 NH1 ARG 296 4.256 -22.320 2.472 1.00 0.00 ATOM 2169 NH2 ARG 296 2.393 -21.469 3.406 1.00 0.00 ATOM 2170 O ARG 296 -0.720 -28.378 2.786 1.00 0.00 ATOM 2171 C ARG 296 -0.007 -27.943 3.667 1.00 0.00 ATOM 2172 N ASP 297 1.126 -28.540 4.002 1.00 0.00 ATOM 2173 CA ASP 297 1.497 -29.778 3.401 1.00 0.00 ATOM 2174 CB ASP 297 2.788 -30.306 4.015 1.00 0.00 ATOM 2175 CG ASP 297 3.210 -31.620 3.413 1.00 0.00 ATOM 2176 OD1 ASP 297 3.024 -32.653 4.078 1.00 0.00 ATOM 2177 OD2 ASP 297 3.681 -31.622 2.255 1.00 0.00 ATOM 2178 O ASP 297 0.095 -31.501 2.524 1.00 0.00 ATOM 2179 C ASP 297 0.392 -30.835 3.519 1.00 0.00 ATOM 2180 N VAL 298 -0.212 -30.971 4.703 1.00 0.00 ATOM 2181 CA VAL 298 -1.117 -32.095 4.968 1.00 0.00 ATOM 2182 CB VAL 298 -1.144 -32.548 6.495 1.00 0.00 ATOM 2183 CG1 VAL 298 0.257 -32.622 7.082 1.00 0.00 ATOM 2184 CG2 VAL 298 -1.913 -31.706 7.310 1.00 0.00 ATOM 2185 O VAL 298 -3.137 -32.705 3.853 1.00 0.00 ATOM 2186 C VAL 298 -2.511 -31.810 4.385 1.00 0.00 ATOM 2187 N ARG 299 -2.948 -30.539 4.415 1.00 0.00 ATOM 2188 CA ARG 299 -4.178 -30.150 3.766 1.00 0.00 ATOM 2189 CB ARG 299 -4.566 -28.744 4.168 1.00 0.00 ATOM 2190 CG ARG 299 -5.979 -28.352 3.888 1.00 0.00 ATOM 2191 CD ARG 299 -6.206 -27.829 2.499 1.00 0.00 ATOM 2192 NE ARG 299 -5.085 -27.020 1.959 1.00 0.00 ATOM 2193 CZ ARG 299 -4.887 -25.734 2.193 1.00 0.00 ATOM 2194 NH1 ARG 299 -5.743 -25.059 2.951 1.00 0.00 ATOM 2195 NH2 ARG 299 -3.819 -25.107 1.683 1.00 0.00 ATOM 2196 O ARG 299 -4.996 -30.739 1.602 1.00 0.00 ATOM 2197 C ARG 299 -4.072 -30.265 2.257 1.00 0.00 ATOM 2198 N ASP 300 -2.950 -29.855 1.692 1.00 0.00 ATOM 2199 CA ASP 300 -2.776 -29.969 0.275 1.00 0.00 ATOM 2200 CB ASP 300 -1.515 -29.240 -0.178 1.00 0.00 ATOM 2201 CG ASP 300 -1.633 -27.721 -0.141 1.00 0.00 ATOM 2202 OD1 ASP 300 -0.650 -27.105 -0.538 1.00 0.00 ATOM 2203 OD2 ASP 300 -2.669 -27.133 0.255 1.00 0.00 ATOM 2204 O ASP 300 -3.320 -31.887 -1.111 1.00 0.00 ATOM 2205 C ASP 300 -2.724 -31.475 -0.112 1.00 0.00 ATOM 2206 N TYR 301 -2.033 -32.290 0.696 1.00 0.00 ATOM 2207 CA TYR 301 -2.003 -33.764 0.513 1.00 0.00 ATOM 2208 CB TYR 301 -1.145 -34.423 1.611 1.00 0.00 ATOM 2209 CG TYR 301 -0.964 -35.903 1.424 1.00 0.00 ATOM 2210 CD1 TYR 301 -0.352 -36.402 0.288 1.00 0.00 ATOM 2211 CD2 TYR 301 -1.451 -36.823 2.356 1.00 0.00 ATOM 2212 CE1 TYR 301 -0.182 -37.794 0.103 1.00 0.00 ATOM 2213 CE2 TYR 301 -1.294 -38.200 2.162 1.00 0.00 ATOM 2214 CZ TYR 301 -0.669 -38.664 1.050 1.00 0.00 ATOM 2215 OH TYR 301 -0.515 -40.023 0.851 1.00 0.00 ATOM 2216 O TYR 301 -3.704 -35.281 -0.272 1.00 0.00 ATOM 2217 C TYR 301 -3.394 -34.411 0.549 1.00 0.00 ATOM 2218 N LEU 302 -4.189 -34.018 1.546 1.00 0.00 ATOM 2219 CA LEU 302 -5.577 -34.419 1.678 1.00 0.00 ATOM 2220 CB LEU 302 -6.213 -33.700 2.879 1.00 0.00 ATOM 2221 CG LEU 302 -7.721 -33.909 3.105 1.00 0.00 ATOM 2222 CD1 LEU 302 -7.978 -35.393 3.408 1.00 0.00 ATOM 2223 CD2 LEU 302 -8.291 -32.974 4.195 1.00 0.00 ATOM 2224 O LEU 302 -7.037 -35.022 -0.136 1.00 0.00 ATOM 2225 C LEU 302 -6.383 -34.132 0.405 1.00 0.00 ATOM 2226 N GLU 303 -6.339 -32.885 -0.074 1.00 0.00 ATOM 2227 CA GLU 303 -6.983 -32.541 -1.377 1.00 0.00 ATOM 2228 CB GLU 303 -6.885 -31.022 -1.656 1.00 0.00 ATOM 2229 CG GLU 303 -7.683 -30.278 -0.545 1.00 0.00 ATOM 2230 CD GLU 303 -7.862 -28.751 -0.698 1.00 0.00 ATOM 2231 OE1 GLU 303 -8.797 -28.235 -0.056 1.00 0.00 ATOM 2232 OE2 GLU 303 -7.069 -28.099 -1.415 1.00 0.00 ATOM 2233 O GLU 303 -7.331 -33.865 -3.325 1.00 0.00 ATOM 2234 C GLU 303 -6.516 -33.396 -2.542 1.00 0.00 ATOM 2235 N GLU 304 -5.207 -33.631 -2.633 1.00 0.00 ATOM 2236 CA GLU 304 -4.649 -34.450 -3.668 1.00 0.00 ATOM 2237 CB GLU 304 -3.104 -34.434 -3.589 1.00 0.00 ATOM 2238 CG GLU 304 -2.426 -35.595 -4.282 1.00 0.00 ATOM 2239 CD GLU 304 -0.969 -35.758 -3.852 1.00 0.00 ATOM 2240 OE1 GLU 304 -0.462 -36.903 -3.935 1.00 0.00 ATOM 2241 OE2 GLU 304 -0.347 -34.723 -3.445 1.00 0.00 ATOM 2242 O GLU 304 -5.531 -36.472 -4.635 1.00 0.00 ATOM 2243 C GLU 304 -5.184 -35.905 -3.606 1.00 0.00 ATOM 2244 N ARG 305 -5.202 -36.469 -2.394 1.00 0.00 ATOM 2245 CA ARG 305 -5.666 -37.825 -2.156 1.00 0.00 ATOM 2246 CB ARG 305 -5.255 -38.312 -0.752 1.00 0.00 ATOM 2247 CG ARG 305 -3.777 -38.640 -0.577 1.00 0.00 ATOM 2248 CD ARG 305 -3.399 -39.871 -1.287 1.00 0.00 ATOM 2249 NE ARG 305 -2.769 -39.532 -2.531 1.00 0.00 ATOM 2250 CZ ARG 305 -2.867 -40.246 -3.652 1.00 0.00 ATOM 2251 NH1 ARG 305 -3.598 -41.365 -3.722 1.00 0.00 ATOM 2252 NH2 ARG 305 -2.232 -39.796 -4.722 1.00 0.00 ATOM 2253 O ARG 305 -7.645 -38.980 -2.665 1.00 0.00 ATOM 2254 C ARG 305 -7.176 -37.946 -2.283 1.00 0.00 ATOM 2255 N LEU 306 -7.947 -36.914 -1.939 1.00 0.00 ATOM 2256 CA LEU 306 -9.365 -36.974 -2.235 1.00 0.00 ATOM 2257 CB LEU 306 -10.108 -35.815 -1.599 1.00 0.00 ATOM 2258 CG LEU 306 -10.288 -35.863 -0.092 1.00 0.00 ATOM 2259 CD1 LEU 306 -10.666 -34.497 0.384 1.00 0.00 ATOM 2260 CD2 LEU 306 -11.281 -36.928 0.402 1.00 0.00 ATOM 2261 O LEU 306 -10.539 -37.748 -4.206 1.00 0.00 ATOM 2262 C LEU 306 -9.658 -37.015 -3.764 1.00 0.00 ATOM 2263 N GLU 307 -8.923 -36.241 -4.551 1.00 0.00 ATOM 2264 CA GLU 307 -9.118 -36.229 -5.998 1.00 0.00 ATOM 2265 CB GLU 307 -8.540 -34.968 -6.621 1.00 0.00 ATOM 2266 CG GLU 307 -9.438 -33.703 -6.378 1.00 0.00 ATOM 2267 CD GLU 307 -8.911 -32.429 -7.074 1.00 0.00 ATOM 2268 OE1 GLU 307 -8.012 -32.540 -7.956 1.00 0.00 ATOM 2269 OE2 GLU 307 -9.384 -31.316 -6.744 1.00 0.00 ATOM 2270 O GLU 307 -9.230 -38.040 -7.538 1.00 0.00 ATOM 2271 C GLU 307 -8.576 -37.502 -6.648 1.00 0.00 ATOM 2272 N ALA 308 -7.426 -38.024 -6.180 1.00 0.00 ATOM 2273 CA ALA 308 -6.958 -39.329 -6.655 1.00 0.00 ATOM 2274 CB ALA 308 -5.600 -39.690 -6.061 1.00 0.00 ATOM 2275 O ALA 308 -8.157 -41.334 -7.189 1.00 0.00 ATOM 2276 C ALA 308 -7.967 -40.446 -6.367 1.00 0.00 ATOM 2277 N GLU 309 -8.615 -40.422 -5.213 1.00 0.00 ATOM 2278 CA GLU 309 -9.420 -41.557 -4.816 1.00 0.00 ATOM 2279 CB GLU 309 -9.340 -41.741 -3.308 1.00 0.00 ATOM 2280 CG GLU 309 -7.905 -42.145 -2.856 1.00 0.00 ATOM 2281 CD GLU 309 -7.630 -43.637 -2.960 1.00 0.00 ATOM 2282 OE1 GLU 309 -8.588 -44.438 -2.806 1.00 0.00 ATOM 2283 OE2 GLU 309 -6.447 -44.011 -3.191 1.00 0.00 ATOM 2284 O GLU 309 -11.403 -42.610 -5.619 1.00 0.00 ATOM 2285 C GLU 309 -10.860 -41.533 -5.301 1.00 0.00 ATOM 2286 N PHE 310 -11.474 -40.344 -5.367 1.00 0.00 ATOM 2287 CA PHE 310 -12.859 -40.192 -5.850 1.00 0.00 ATOM 2288 CB PHE 310 -13.675 -39.264 -4.959 1.00 0.00 ATOM 2289 CG PHE 310 -13.895 -39.816 -3.594 1.00 0.00 ATOM 2290 CD1 PHE 310 -14.928 -40.726 -3.368 1.00 0.00 ATOM 2291 CD2 PHE 310 -13.026 -39.486 -2.547 1.00 0.00 ATOM 2292 CE1 PHE 310 -15.119 -41.271 -2.113 1.00 0.00 ATOM 2293 CE2 PHE 310 -13.202 -40.045 -1.286 1.00 0.00 ATOM 2294 CZ PHE 310 -14.259 -40.917 -1.058 1.00 0.00 ATOM 2295 O PHE 310 -13.967 -39.909 -7.917 1.00 0.00 ATOM 2296 C PHE 310 -12.948 -39.702 -7.277 1.00 0.00 ATOM 2297 N GLY 311 -11.887 -39.065 -7.758 1.00 0.00 ATOM 2298 CA GLY 311 -11.905 -38.368 -9.025 1.00 0.00 ATOM 2299 O GLY 311 -13.159 -36.486 -8.221 1.00 0.00 ATOM 2300 C GLY 311 -12.245 -36.890 -8.929 1.00 0.00 ATOM 2301 N GLN 312 -11.488 -36.083 -9.660 1.00 0.00 ATOM 2302 CA GLN 312 -11.783 -34.673 -9.859 1.00 0.00 ATOM 2303 CB GLN 312 -10.974 -34.144 -11.059 1.00 0.00 ATOM 2304 CG GLN 312 -9.839 -33.161 -10.715 1.00 0.00 ATOM 2305 CD GLN 312 -9.710 -32.017 -11.745 1.00 0.00 ATOM 2306 OE1 GLN 312 -10.288 -32.075 -12.845 1.00 0.00 ATOM 2307 NE2 GLN 312 -8.976 -30.958 -11.368 1.00 0.00 ATOM 2308 O GLN 312 -13.778 -33.377 -9.618 1.00 0.00 ATOM 2309 C GLN 312 -13.260 -34.365 -10.119 1.00 0.00 ATOM 2310 N LYS 313 -13.935 -35.177 -10.920 1.00 0.00 ATOM 2311 CA LYS 313 -15.319 -34.885 -11.298 1.00 0.00 ATOM 2312 CB LYS 313 -15.802 -35.807 -12.445 1.00 0.00 ATOM 2313 CG LYS 313 -16.623 -35.074 -13.528 1.00 0.00 ATOM 2314 CD LYS 313 -17.601 -35.999 -14.274 1.00 0.00 ATOM 2315 CE LYS 313 -18.312 -35.283 -15.451 1.00 0.00 ATOM 2316 NZ LYS 313 -18.843 -33.926 -15.023 1.00 0.00 ATOM 2317 O LYS 313 -17.238 -34.323 -10.009 1.00 0.00 ATOM 2318 C LYS 313 -16.248 -35.015 -10.091 1.00 0.00 ATOM 2319 N ARG 314 -15.922 -35.903 -9.158 1.00 0.00 ATOM 2320 CA ARG 314 -16.761 -36.144 -7.979 1.00 0.00 ATOM 2321 CB ARG 314 -16.563 -37.584 -7.480 1.00 0.00 ATOM 2322 CG ARG 314 -17.531 -38.552 -8.066 1.00 0.00 ATOM 2323 CD ARG 314 -18.617 -38.954 -7.091 1.00 0.00 ATOM 2324 NE ARG 314 -18.185 -40.185 -6.457 1.00 0.00 ATOM 2325 CZ ARG 314 -18.972 -41.064 -5.850 1.00 0.00 ATOM 2326 NH1 ARG 314 -20.270 -40.865 -5.728 1.00 0.00 ATOM 2327 NH2 ARG 314 -18.425 -42.150 -5.346 1.00 0.00 ATOM 2328 O ARG 314 -17.322 -35.189 -5.863 1.00 0.00 ATOM 2329 C ARG 314 -16.538 -35.185 -6.804 1.00 0.00 ATOM 2330 N ILE 315 -15.477 -34.386 -6.843 1.00 0.00 ATOM 2331 CA ILE 315 -15.111 -33.532 -5.711 1.00 0.00 ATOM 2332 CB ILE 315 -13.614 -33.775 -5.288 1.00 0.00 ATOM 2333 CG1 ILE 315 -13.397 -35.250 -4.944 1.00 0.00 ATOM 2334 CG2 ILE 315 -13.203 -32.887 -4.084 1.00 0.00 ATOM 2335 CD1 ILE 315 -14.139 -35.723 -3.683 1.00 0.00 ATOM 2336 O ILE 315 -14.843 -31.586 -7.051 1.00 0.00 ATOM 2337 C ILE 315 -15.349 -32.068 -6.039 1.00 0.00 ATOM 2338 N HIS 316 -16.129 -31.369 -5.207 1.00 0.00 ATOM 2339 CA HIS 316 -16.176 -29.916 -5.242 1.00 0.00 ATOM 2340 CB HIS 316 -17.619 -29.372 -5.216 1.00 0.00 ATOM 2341 CG HIS 316 -18.363 -29.551 -6.503 1.00 0.00 ATOM 2342 CD2 HIS 316 -18.858 -30.666 -7.107 1.00 0.00 ATOM 2343 ND1 HIS 316 -18.692 -28.491 -7.328 1.00 0.00 ATOM 2344 CE1 HIS 316 -19.342 -28.946 -8.392 1.00 0.00 ATOM 2345 NE2 HIS 316 -19.456 -30.263 -8.285 1.00 0.00 ATOM 2346 O HIS 316 -15.708 -29.601 -2.914 1.00 0.00 ATOM 2347 C HIS 316 -15.382 -29.365 -4.065 1.00 0.00 ATOM 2348 N LEU 317 -14.312 -28.643 -4.363 1.00 0.00 ATOM 2349 CA LEU 317 -13.530 -28.014 -3.349 1.00 0.00 ATOM 2350 CB LEU 317 -12.082 -27.774 -3.822 1.00 0.00 ATOM 2351 CG LEU 317 -11.190 -28.983 -4.074 1.00 0.00 ATOM 2352 CD1 LEU 317 -9.776 -28.465 -4.411 1.00 0.00 ATOM 2353 CD2 LEU 317 -11.174 -29.959 -2.883 1.00 0.00 ATOM 2354 O LEU 317 -14.160 -25.819 -3.915 1.00 0.00 ATOM 2355 C LEU 317 -14.225 -26.702 -3.085 1.00 0.00 ATOM 2356 N ASN 318 -14.928 -26.592 -1.961 1.00 0.00 ATOM 2357 CA ASN 318 -15.648 -25.366 -1.605 1.00 0.00 ATOM 2358 CB ASN 318 -16.732 -25.694 -0.558 1.00 0.00 ATOM 2359 CG ASN 318 -17.731 -26.712 -1.051 1.00 0.00 ATOM 2360 ND2 ASN 318 -18.033 -27.723 -0.234 1.00 0.00 ATOM 2361 OD1 ASN 318 -18.195 -26.618 -2.171 1.00 0.00 ATOM 2362 O ASN 318 -15.037 -23.041 -1.216 1.00 0.00 ATOM 2363 C ASN 318 -14.705 -24.220 -1.126 1.00 0.00 ATOM 2364 N SER 319 -13.533 -24.569 -0.605 1.00 0.00 ATOM 2365 CA SER 319 -12.565 -23.573 -0.033 1.00 0.00 ATOM 2366 CB SER 319 -11.595 -24.245 0.935 1.00 0.00 ATOM 2367 OG SER 319 -12.228 -24.656 2.108 1.00 0.00 ATOM 2368 O SER 319 -10.994 -21.900 -0.771 1.00 0.00 ATOM 2369 C SER 319 -11.704 -22.869 -1.078 1.00 0.00 ATOM 2370 N GLN 320 -11.764 -23.370 -2.303 1.00 0.00 ATOM 2371 CA GLN 320 -10.889 -22.926 -3.367 1.00 0.00 ATOM 2372 CB GLN 320 -10.375 -24.152 -4.112 1.00 0.00 ATOM 2373 CG GLN 320 -9.112 -23.966 -4.918 1.00 0.00 ATOM 2374 CD GLN 320 -8.813 -25.234 -5.720 1.00 0.00 ATOM 2375 OE1 GLN 320 -9.688 -25.748 -6.447 1.00 0.00 ATOM 2376 NE2 GLN 320 -7.591 -25.761 -5.573 1.00 0.00 ATOM 2377 O GLN 320 -12.469 -22.267 -5.086 1.00 0.00 ATOM 2378 C GLN 320 -11.557 -21.917 -4.308 1.00 0.00 ATOM 2379 N PHE 321 -11.102 -20.651 -4.197 1.00 0.00 ATOM 2380 CA PHE 321 -11.330 -19.608 -5.193 1.00 0.00 ATOM 2381 CB PHE 321 -11.925 -18.371 -4.560 1.00 0.00 ATOM 2382 CG PHE 321 -13.274 -18.573 -3.973 1.00 0.00 ATOM 2383 CD1 PHE 321 -14.399 -18.131 -4.638 1.00 0.00 ATOM 2384 CD2 PHE 321 -13.416 -19.176 -2.739 1.00 0.00 ATOM 2385 CE1 PHE 321 -15.642 -18.309 -4.090 1.00 0.00 ATOM 2386 CE2 PHE 321 -14.670 -19.375 -2.183 1.00 0.00 ATOM 2387 CZ PHE 321 -15.774 -18.931 -2.841 1.00 0.00 ATOM 2388 O PHE 321 -9.007 -18.970 -5.168 1.00 0.00 ATOM 2389 C PHE 321 -9.990 -19.212 -5.863 1.00 0.00 ATOM 2390 N PRO 322 -9.944 -19.159 -7.212 1.00 0.00 ATOM 2391 CA PRO 322 -8.691 -18.849 -7.934 1.00 0.00 ATOM 2392 CB PRO 322 -9.127 -18.732 -9.409 1.00 0.00 ATOM 2393 CG PRO 322 -10.614 -18.609 -9.404 1.00 0.00 ATOM 2394 CD PRO 322 -11.063 -19.374 -8.146 1.00 0.00 ATOM 2395 O PRO 322 -8.643 -16.476 -7.607 1.00 0.00 ATOM 2396 C PRO 322 -8.036 -17.543 -7.488 1.00 0.00 ATOM 2397 N GLY 323 -6.826 -17.649 -6.950 1.00 0.00 ATOM 2398 CA GLY 323 -6.098 -16.489 -6.474 1.00 0.00 ATOM 2399 O GLY 323 -6.042 -14.755 -4.842 1.00 0.00 ATOM 2400 C GLY 323 -6.449 -15.882 -5.122 1.00 0.00 ATOM 2401 N THR 324 -7.223 -16.586 -4.297 1.00 0.00 ATOM 2402 CA THR 324 -7.640 -16.079 -2.965 1.00 0.00 ATOM 2403 CB THR 324 -9.202 -16.097 -2.764 1.00 0.00 ATOM 2404 CG2 THR 324 -9.606 -15.558 -1.387 1.00 0.00 ATOM 2405 OG1 THR 324 -9.845 -15.351 -3.804 1.00 0.00 ATOM 2406 O THR 324 -7.241 -18.150 -1.827 1.00 0.00 ATOM 2407 C THR 324 -7.001 -16.948 -1.878 1.00 0.00 ATOM 2408 N GLN 325 -6.143 -16.319 -1.060 1.00 0.00 ATOM 2409 CA GLN 325 -5.618 -16.863 0.205 1.00 0.00 ATOM 2410 CB GLN 325 -4.844 -15.769 0.972 1.00 0.00 ATOM 2411 CG GLN 325 -4.194 -16.211 2.231 1.00 0.00 ATOM 2412 CD GLN 325 -3.482 -15.107 2.939 1.00 0.00 ATOM 2413 OE1 GLN 325 -3.535 -13.972 2.507 1.00 0.00 ATOM 2414 NE2 GLN 325 -2.774 -15.432 4.033 1.00 0.00 ATOM 2415 O GLN 325 -7.783 -16.956 1.367 1.00 0.00 ATOM 2416 C GLN 325 -6.692 -17.486 1.122 1.00 0.00 ATOM 2417 N ARG 326 -6.348 -18.642 1.619 1.00 0.00 ATOM 2418 CA ARG 326 -7.120 -19.332 2.617 1.00 0.00 ATOM 2419 CB ARG 326 -7.887 -20.487 1.984 1.00 0.00 ATOM 2420 CG ARG 326 -7.043 -21.430 1.278 1.00 0.00 ATOM 2421 CD ARG 326 -7.865 -22.605 0.809 1.00 0.00 ATOM 2422 NE ARG 326 -7.162 -23.441 -0.157 1.00 0.00 ATOM 2423 CZ ARG 326 -7.434 -24.725 -0.380 1.00 0.00 ATOM 2424 NH1 ARG 326 -8.376 -25.372 0.323 1.00 0.00 ATOM 2425 NH2 ARG 326 -6.725 -25.373 -1.283 1.00 0.00 ATOM 2426 O ARG 326 -4.936 -19.779 3.570 1.00 0.00 ATOM 2427 C ARG 326 -6.174 -19.854 3.698 1.00 0.00 ATOM 2428 N LEU 327 -6.772 -20.357 4.775 1.00 0.00 ATOM 2429 CA LEU 327 -6.014 -20.860 5.917 1.00 0.00 ATOM 2430 CB LEU 327 -6.929 -21.289 7.043 1.00 0.00 ATOM 2431 CG LEU 327 -7.584 -20.174 7.820 1.00 0.00 ATOM 2432 CD1 LEU 327 -8.630 -20.774 8.765 1.00 0.00 ATOM 2433 CD2 LEU 327 -6.558 -19.297 8.530 1.00 0.00 ATOM 2434 O LEU 327 -5.817 -22.678 4.490 1.00 0.00 ATOM 2435 C LEU 327 -5.303 -22.055 5.392 1.00 0.00 ATOM 2436 N PRO 328 -4.091 -22.331 5.908 1.00 0.00 ATOM 2437 CA PRO 328 -3.336 -23.523 5.457 1.00 0.00 ATOM 2438 CB PRO 328 -1.950 -23.332 6.108 1.00 0.00 ATOM 2439 CG PRO 328 -2.234 -22.465 7.362 1.00 0.00 ATOM 2440 CD PRO 328 -3.346 -21.525 6.909 1.00 0.00 ATOM 2441 O PRO 328 -3.464 -25.923 5.267 1.00 0.00 ATOM 2442 C PRO 328 -3.884 -24.929 5.850 1.00 0.00 ATOM 2443 N ASN 329 -4.798 -24.996 6.802 1.00 0.00 ATOM 2444 CA ASN 329 -5.277 -26.227 7.369 1.00 0.00 ATOM 2445 CB ASN 329 -5.239 -26.138 8.911 1.00 0.00 ATOM 2446 CG ASN 329 -6.361 -25.295 9.483 1.00 0.00 ATOM 2447 ND2 ASN 329 -6.980 -25.775 10.579 1.00 0.00 ATOM 2448 OD1 ASN 329 -6.690 -24.241 8.925 1.00 0.00 ATOM 2449 O ASN 329 -7.085 -27.768 7.242 1.00 0.00 ATOM 2450 C ASN 329 -6.672 -26.661 6.953 1.00 0.00 ATOM 2451 N THR 330 -7.394 -25.809 6.241 1.00 0.00 ATOM 2452 CA THR 330 -8.826 -26.027 6.013 1.00 0.00 ATOM 2453 CB THR 330 -9.641 -24.759 6.293 1.00 0.00 ATOM 2454 CG2 THR 330 -11.152 -25.061 6.202 1.00 0.00 ATOM 2455 OG1 THR 330 -9.361 -24.345 7.619 1.00 0.00 ATOM 2456 O THR 330 -8.584 -26.048 3.671 1.00 0.00 ATOM 2457 C THR 330 -9.125 -26.552 4.627 1.00 0.00 ATOM 2458 N CYS 331 -10.011 -27.552 4.551 1.00 0.00 ATOM 2459 CA CYS 331 -10.526 -28.075 3.302 1.00 0.00 ATOM 2460 CB CYS 331 -9.808 -29.376 2.970 1.00 0.00 ATOM 2461 SG CYS 331 -10.482 -30.296 1.565 1.00 0.00 ATOM 2462 O CYS 331 -12.519 -29.247 4.092 1.00 0.00 ATOM 2463 C CYS 331 -12.043 -28.323 3.423 1.00 0.00 ATOM 2464 N ASN 332 -12.813 -27.445 2.817 1.00 0.00 ATOM 2465 CA ASN 332 -14.282 -27.607 2.749 1.00 0.00 ATOM 2466 CB ASN 332 -14.992 -26.270 2.962 1.00 0.00 ATOM 2467 CG ASN 332 -16.463 -26.451 3.340 1.00 0.00 ATOM 2468 ND2 ASN 332 -16.919 -25.874 4.475 1.00 0.00 ATOM 2469 OD1 ASN 332 -17.165 -27.086 2.612 1.00 0.00 ATOM 2470 O ASN 332 -14.356 -27.657 0.348 1.00 0.00 ATOM 2471 C ASN 332 -14.622 -28.242 1.397 1.00 0.00 ATOM 2472 N PHE 333 -15.156 -29.454 1.395 1.00 0.00 ATOM 2473 CA PHE 333 -15.412 -30.106 0.110 1.00 0.00 ATOM 2474 CB PHE 333 -14.238 -31.021 -0.281 1.00 0.00 ATOM 2475 CG PHE 333 -14.169 -32.283 0.518 1.00 0.00 ATOM 2476 CD1 PHE 333 -14.737 -33.418 0.080 1.00 0.00 ATOM 2477 CD2 PHE 333 -13.523 -32.305 1.758 1.00 0.00 ATOM 2478 CE1 PHE 333 -14.680 -34.565 0.841 1.00 0.00 ATOM 2479 CE2 PHE 333 -13.462 -33.440 2.493 1.00 0.00 ATOM 2480 CZ PHE 333 -14.068 -34.544 2.059 1.00 0.00 ATOM 2481 O PHE 333 -17.183 -31.205 1.260 1.00 0.00 ATOM 2482 C PHE 333 -16.692 -30.894 0.156 1.00 0.00 ATOM 2483 N SER 334 -17.214 -31.212 -1.043 1.00 0.00 ATOM 2484 CA SER 334 -18.418 -32.033 -1.245 1.00 0.00 ATOM 2485 CB SER 334 -19.579 -31.176 -1.800 1.00 0.00 ATOM 2486 OG SER 334 -19.878 -30.087 -0.948 1.00 0.00 ATOM 2487 O SER 334 -17.379 -33.004 -3.177 1.00 0.00 ATOM 2488 C SER 334 -18.129 -33.170 -2.228 1.00 0.00 ATOM 2489 N ILE 335 -18.721 -34.332 -1.982 1.00 0.00 ATOM 2490 CA ILE 335 -18.630 -35.468 -2.881 1.00 0.00 ATOM 2491 CB ILE 335 -18.363 -36.834 -2.141 1.00 0.00 ATOM 2492 CG1 ILE 335 -17.073 -36.808 -1.323 1.00 0.00 ATOM 2493 CG2 ILE 335 -18.285 -37.966 -3.142 1.00 0.00 ATOM 2494 CD1 ILE 335 -17.024 -37.821 -0.122 1.00 0.00 ATOM 2495 O ILE 335 -21.004 -35.609 -2.863 1.00 0.00 ATOM 2496 C ILE 335 -19.985 -35.546 -3.550 1.00 0.00 ATOM 2497 N ARG 336 -20.005 -35.538 -4.880 1.00 0.00 ATOM 2498 CA ARG 336 -21.249 -35.699 -5.633 1.00 0.00 ATOM 2499 CB ARG 336 -21.057 -35.394 -7.139 1.00 0.00 ATOM 2500 CG ARG 336 -21.096 -33.866 -7.450 1.00 0.00 ATOM 2501 CD ARG 336 -20.211 -33.411 -8.672 1.00 0.00 ATOM 2502 NE ARG 336 -20.747 -33.747 -10.010 1.00 0.00 ATOM 2503 CZ ARG 336 -20.218 -33.320 -11.174 1.00 0.00 ATOM 2504 NH1 ARG 336 -19.128 -32.520 -11.194 1.00 0.00 ATOM 2505 NH2 ARG 336 -20.775 -33.681 -12.330 1.00 0.00 ATOM 2506 O ARG 336 -21.355 -38.115 -5.524 1.00 0.00 ATOM 2507 C ARG 336 -21.953 -37.058 -5.406 1.00 0.00 ATOM 2508 N GLY 337 -23.236 -36.986 -5.064 1.00 0.00 ATOM 2509 CA GLY 337 -24.100 -38.156 -4.997 1.00 0.00 ATOM 2510 O GLY 337 -25.337 -37.138 -3.249 1.00 0.00 ATOM 2511 C GLY 337 -25.369 -37.843 -4.240 1.00 0.00 ATOM 2512 N PRO 338 -26.496 -38.411 -4.668 1.00 0.00 ATOM 2513 CA PRO 338 -27.730 -38.124 -3.932 1.00 0.00 ATOM 2514 CB PRO 338 -28.797 -38.838 -4.767 1.00 0.00 ATOM 2515 CG PRO 338 -28.003 -39.997 -5.428 1.00 0.00 ATOM 2516 CD PRO 338 -26.718 -39.350 -5.790 1.00 0.00 ATOM 2517 O PRO 338 -28.369 -37.972 -1.613 1.00 0.00 ATOM 2518 C PRO 338 -27.721 -38.596 -2.450 1.00 0.00 ATOM 2519 N ARG 339 -26.934 -39.618 -2.126 1.00 0.00 ATOM 2520 CA ARG 339 -26.939 -40.227 -0.779 1.00 0.00 ATOM 2521 CB ARG 339 -26.688 -41.753 -0.861 1.00 0.00 ATOM 2522 CG ARG 339 -27.412 -42.495 -1.962 1.00 0.00 ATOM 2523 CD ARG 339 -28.876 -42.718 -1.644 1.00 0.00 ATOM 2524 NE ARG 339 -29.087 -43.910 -0.813 1.00 0.00 ATOM 2525 CZ ARG 339 -29.366 -45.142 -1.259 1.00 0.00 ATOM 2526 NH1 ARG 339 -29.479 -45.420 -2.563 1.00 0.00 ATOM 2527 NH2 ARG 339 -29.529 -46.129 -0.388 1.00 0.00 ATOM 2528 O ARG 339 -25.805 -40.073 1.359 1.00 0.00 ATOM 2529 C ARG 339 -25.904 -39.625 0.205 1.00 0.00 ATOM 2530 N LEU 340 -25.151 -38.628 -0.235 1.00 0.00 ATOM 2531 CA LEU 340 -23.916 -38.286 0.443 1.00 0.00 ATOM 2532 CB LEU 340 -22.772 -38.362 -0.568 1.00 0.00 ATOM 2533 CG LEU 340 -22.584 -39.667 -1.297 1.00 0.00 ATOM 2534 CD1 LEU 340 -21.325 -39.548 -2.118 1.00 0.00 ATOM 2535 CD2 LEU 340 -22.550 -40.919 -0.330 1.00 0.00 ATOM 2536 O LEU 340 -22.922 -36.158 1.056 1.00 0.00 ATOM 2537 C LEU 340 -23.930 -36.898 1.104 1.00 0.00 ATOM 2538 N GLN 341 -25.047 -36.587 1.750 1.00 0.00 ATOM 2539 CA GLN 341 -25.150 -35.403 2.559 1.00 0.00 ATOM 2540 CB GLN 341 -26.536 -35.261 3.171 1.00 0.00 ATOM 2541 CG GLN 341 -27.670 -35.102 2.190 1.00 0.00 ATOM 2542 CD GLN 341 -28.256 -36.427 1.680 1.00 0.00 ATOM 2543 OE1 GLN 341 -28.753 -37.267 2.463 1.00 0.00 ATOM 2544 NE2 GLN 341 -28.247 -36.598 0.352 1.00 0.00 ATOM 2545 O GLN 341 -23.722 -36.539 4.112 1.00 0.00 ATOM 2546 C GLN 341 -24.061 -35.462 3.641 1.00 0.00 ATOM 2547 N GLY 342 -23.541 -34.299 4.028 1.00 0.00 ATOM 2548 CA GLY 342 -22.353 -34.216 4.828 1.00 0.00 ATOM 2549 O GLY 342 -21.620 -35.794 6.432 1.00 0.00 ATOM 2550 C GLY 342 -22.471 -34.955 6.137 1.00 0.00 ATOM 2551 N HIS 343 -23.572 -34.710 6.876 1.00 0.00 ATOM 2552 CA HIS 343 -23.806 -35.382 8.175 1.00 0.00 ATOM 2553 CB HIS 343 -24.970 -34.776 8.980 1.00 0.00 ATOM 2554 CG HIS 343 -26.329 -35.134 8.487 1.00 0.00 ATOM 2555 CD2 HIS 343 -27.062 -34.649 7.460 1.00 0.00 ATOM 2556 ND1 HIS 343 -27.110 -36.097 9.089 1.00 0.00 ATOM 2557 CE1 HIS 343 -28.252 -36.217 8.436 1.00 0.00 ATOM 2558 NE2 HIS 343 -28.254 -35.343 7.450 1.00 0.00 ATOM 2559 O HIS 343 -23.619 -37.620 8.918 1.00 0.00 ATOM 2560 C HIS 343 -24.004 -36.850 8.034 1.00 0.00 ATOM 2561 N VAL 344 -24.616 -37.256 6.939 1.00 0.00 ATOM 2562 CA VAL 344 -24.907 -38.675 6.696 1.00 0.00 ATOM 2563 CB VAL 344 -25.862 -38.841 5.496 1.00 0.00 ATOM 2564 CG1 VAL 344 -25.933 -40.294 5.071 1.00 0.00 ATOM 2565 CG2 VAL 344 -27.256 -38.346 5.817 1.00 0.00 ATOM 2566 O VAL 344 -23.375 -40.496 6.966 1.00 0.00 ATOM 2567 C VAL 344 -23.587 -39.435 6.458 1.00 0.00 ATOM 2568 N VAL 345 -22.698 -38.872 5.680 1.00 0.00 ATOM 2569 CA VAL 345 -21.356 -39.428 5.465 1.00 0.00 ATOM 2570 CB VAL 345 -20.604 -38.639 4.369 1.00 0.00 ATOM 2571 CG1 VAL 345 -19.111 -39.065 4.286 1.00 0.00 ATOM 2572 CG2 VAL 345 -21.260 -38.848 3.049 1.00 0.00 ATOM 2573 O VAL 345 -19.878 -40.477 7.003 1.00 0.00 ATOM 2574 C VAL 345 -20.528 -39.473 6.741 1.00 0.00 ATOM 2575 N LEU 346 -20.543 -38.404 7.536 1.00 0.00 ATOM 2576 CA LEU 346 -19.769 -38.397 8.758 1.00 0.00 ATOM 2577 CB LEU 346 -19.749 -37.011 9.443 1.00 0.00 ATOM 2578 CG LEU 346 -18.975 -35.926 8.705 1.00 0.00 ATOM 2579 CD1 LEU 346 -19.170 -34.590 9.393 1.00 0.00 ATOM 2580 CD2 LEU 346 -17.494 -36.287 8.505 1.00 0.00 ATOM 2581 O LEU 346 -19.430 -40.135 10.300 1.00 0.00 ATOM 2582 C LEU 346 -20.251 -39.478 9.701 1.00 0.00 ATOM 2583 N ALA 347 -21.565 -39.717 9.787 1.00 0.00 ATOM 2584 CA ALA 347 -22.096 -40.815 10.617 1.00 0.00 ATOM 2585 CB ALA 347 -23.609 -40.733 10.702 1.00 0.00 ATOM 2586 O ALA 347 -21.681 -43.132 11.046 1.00 0.00 ATOM 2587 C ALA 347 -21.647 -42.239 10.219 1.00 0.00 ATOM 2588 N GLN 348 -21.225 -42.440 8.969 1.00 0.00 ATOM 2589 CA GLN 348 -20.758 -43.737 8.476 1.00 0.00 ATOM 2590 CB GLN 348 -21.119 -43.949 6.990 1.00 0.00 ATOM 2591 CG GLN 348 -22.602 -44.005 6.712 1.00 0.00 ATOM 2592 CD GLN 348 -23.296 -45.081 7.482 1.00 0.00 ATOM 2593 OE1 GLN 348 -22.867 -46.238 7.487 1.00 0.00 ATOM 2594 NE2 GLN 348 -24.370 -44.712 8.161 1.00 0.00 ATOM 2595 O GLN 348 -18.818 -45.049 8.570 1.00 0.00 ATOM 2596 C GLN 348 -19.280 -43.945 8.633 1.00 0.00 ATOM 2597 N CYS 349 -18.547 -42.877 8.855 1.00 0.00 ATOM 2598 CA CYS 349 -17.101 -42.922 9.083 1.00 0.00 ATOM 2599 CB CYS 349 -16.536 -41.484 8.981 1.00 0.00 ATOM 2600 SG CYS 349 -16.446 -40.772 7.286 1.00 0.00 ATOM 2601 O CYS 349 -17.486 -43.424 11.430 1.00 0.00 ATOM 2602 C CYS 349 -16.772 -43.604 10.453 1.00 0.00 ATOM 2603 N ARG 350 -15.748 -44.448 10.476 1.00 0.00 ATOM 2604 CA ARG 350 -15.287 -45.087 11.703 1.00 0.00 ATOM 2605 CB ARG 350 -15.063 -46.587 11.471 1.00 0.00 ATOM 2606 CG ARG 350 -16.267 -47.350 10.854 1.00 0.00 ATOM 2607 CD ARG 350 -15.978 -48.870 10.611 1.00 0.00 ATOM 2608 NE ARG 350 -15.171 -49.079 9.402 1.00 0.00 ATOM 2609 CZ ARG 350 -14.753 -50.261 8.919 1.00 0.00 ATOM 2610 NH1 ARG 350 -15.033 -51.429 9.518 1.00 0.00 ATOM 2611 NH2 ARG 350 -14.018 -50.276 7.808 1.00 0.00 ATOM 2612 O ARG 350 -13.596 -44.585 13.359 1.00 0.00 ATOM 2613 C ARG 350 -13.986 -44.396 12.222 1.00 0.00 ATOM 2614 N VAL 351 -13.329 -43.577 11.399 1.00 0.00 ATOM 2615 CA VAL 351 -12.011 -42.995 11.763 1.00 0.00 ATOM 2616 CB VAL 351 -10.902 -43.416 10.738 1.00 0.00 ATOM 2617 CG1 VAL 351 -9.518 -42.756 11.072 1.00 0.00 ATOM 2618 CG2 VAL 351 -10.754 -44.937 10.724 1.00 0.00 ATOM 2619 O VAL 351 -11.721 -40.897 12.904 1.00 0.00 ATOM 2620 C VAL 351 -12.099 -41.467 11.878 1.00 0.00 ATOM 2621 N LEU 352 -12.621 -40.832 10.832 1.00 0.00 ATOM 2622 CA LEU 352 -12.702 -39.375 10.739 1.00 0.00 ATOM 2623 CB LEU 352 -13.177 -38.957 9.329 1.00 0.00 ATOM 2624 CG LEU 352 -13.301 -37.476 8.972 1.00 0.00 ATOM 2625 CD1 LEU 352 -11.948 -36.729 9.031 1.00 0.00 ATOM 2626 CD2 LEU 352 -13.925 -37.353 7.587 1.00 0.00 ATOM 2627 O LEU 352 -14.757 -39.301 11.986 1.00 0.00 ATOM 2628 C LEU 352 -13.637 -38.794 11.791 1.00 0.00 ATOM 2629 N MET 353 -13.156 -37.742 12.462 1.00 0.00 ATOM 2630 CA MET 353 -13.988 -36.858 13.252 1.00 0.00 ATOM 2631 CB MET 353 -13.490 -36.845 14.690 1.00 0.00 ATOM 2632 CG MET 353 -13.446 -38.229 15.375 1.00 0.00 ATOM 2633 SD MET 353 -12.662 -38.110 17.013 1.00 0.00 ATOM 2634 CE MET 353 -10.938 -38.223 16.564 1.00 0.00 ATOM 2635 O MET 353 -12.783 -34.856 12.650 1.00 0.00 ATOM 2636 C MET 353 -13.879 -35.466 12.645 1.00 0.00 ATOM 2637 N ALA 354 -14.986 -34.961 12.104 1.00 0.00 ATOM 2638 CA ALA 354 -15.000 -33.665 11.445 1.00 0.00 ATOM 2639 CB ALA 354 -14.623 -33.802 9.961 1.00 0.00 ATOM 2640 O ALA 354 -17.109 -33.415 12.480 1.00 0.00 ATOM 2641 C ALA 354 -16.348 -33.017 11.626 1.00 0.00 ATOM 2642 N SER 355 -16.641 -31.979 10.860 1.00 0.00 ATOM 2643 CA SER 355 -17.926 -31.343 10.969 1.00 0.00 ATOM 2644 CB SER 355 -17.838 -30.099 11.874 1.00 0.00 ATOM 2645 OG SER 355 -17.289 -29.010 11.202 1.00 0.00 ATOM 2646 O SER 355 -17.876 -31.227 8.602 1.00 0.00 ATOM 2647 C SER 355 -18.480 -30.978 9.605 1.00 0.00 ATOM 2648 N VAL 356 -19.679 -30.425 9.607 1.00 0.00 ATOM 2649 CA VAL 356 -20.307 -29.927 8.376 1.00 0.00 ATOM 2650 CB VAL 356 -21.647 -30.653 8.066 1.00 0.00 ATOM 2651 CG1 VAL 356 -21.397 -32.133 7.913 1.00 0.00 ATOM 2652 CG2 VAL 356 -22.662 -30.419 9.157 1.00 0.00 ATOM 2653 O VAL 356 -21.095 -27.795 7.634 1.00 0.00 ATOM 2654 C VAL 356 -20.489 -28.425 8.495 1.00 0.00 ATOM 2655 N GLY 357 -19.926 -27.851 9.556 1.00 0.00 ATOM 2656 CA GLY 357 -19.907 -26.415 9.724 1.00 0.00 ATOM 2657 O GLY 357 -18.520 -26.755 11.656 1.00 0.00 ATOM 2658 C GLY 357 -19.373 -26.044 11.094 1.00 0.00 ATOM 2659 N ALA 358 -19.882 -24.931 11.619 1.00 0.00 ATOM 2660 CA ALA 358 -19.685 -24.517 13.026 1.00 0.00 ATOM 2661 CB ALA 358 -20.039 -23.058 13.128 1.00 0.00 ATOM 2662 O ALA 358 -21.521 -25.943 13.565 1.00 0.00 ATOM 2663 C ALA 358 -20.574 -25.305 14.002 1.00 0.00 ATOM 2664 N ALA 359 -20.322 -25.228 15.327 1.00 0.00 ATOM 2665 CA ALA 359 -21.411 -25.489 16.343 1.00 0.00 ATOM 2666 CB ALA 359 -20.885 -25.487 17.714 1.00 0.00 ATOM 2667 O ALA 359 -22.424 -23.303 16.659 1.00 0.00 ATOM 2668 C ALA 359 -22.561 -24.455 16.212 1.00 0.00 ATOM 2669 N CYS 360 -23.736 -24.994 15.887 1.00 0.00 ATOM 2670 CA CYS 360 -24.607 -24.754 14.697 1.00 0.00 ATOM 2671 CB CYS 360 -23.982 -23.911 13.535 1.00 0.00 ATOM 2672 SG CYS 360 -24.091 -22.009 13.477 1.00 0.00 ATOM 2673 O CYS 360 -25.299 -26.465 13.083 1.00 0.00 ATOM 2674 C CYS 360 -24.856 -26.218 14.204 1.00 0.00 ATOM 2675 N HIS 361 -24.549 -27.180 15.082 1.00 0.00 ATOM 2676 CA HIS 361 -24.395 -28.605 14.744 1.00 0.00 ATOM 2677 CB HIS 361 -23.462 -29.333 15.715 1.00 0.00 ATOM 2678 CG HIS 361 -22.145 -29.648 15.102 1.00 0.00 ATOM 2679 CD2 HIS 361 -21.732 -30.708 14.358 1.00 0.00 ATOM 2680 ND1 HIS 361 -21.095 -28.760 15.118 1.00 0.00 ATOM 2681 CE1 HIS 361 -20.074 -29.281 14.454 1.00 0.00 ATOM 2682 NE2 HIS 361 -20.430 -30.465 13.989 1.00 0.00 ATOM 2683 O HIS 361 -25.906 -30.165 13.839 1.00 0.00 ATOM 2684 C HIS 361 -25.696 -29.330 14.717 1.00 0.00 ATOM 2685 N SER 362 -26.550 -29.018 15.691 1.00 0.00 ATOM 2686 CA SER 362 -27.895 -29.566 15.724 1.00 0.00 ATOM 2687 CB SER 362 -28.662 -29.111 16.986 1.00 0.00 ATOM 2688 OG SER 362 -28.414 -27.749 17.302 1.00 0.00 ATOM 2689 O SER 362 -29.501 -29.975 14.006 1.00 0.00 ATOM 2690 C SER 362 -28.649 -29.212 14.437 1.00 0.00 ATOM 2691 N ASP 363 -28.301 -28.090 13.793 1.00 0.00 ATOM 2692 CA ASP 363 -28.991 -27.675 12.552 1.00 0.00 ATOM 2693 CB ASP 363 -28.897 -26.180 12.311 1.00 0.00 ATOM 2694 CG ASP 363 -29.731 -25.399 13.314 1.00 0.00 ATOM 2695 OD1 ASP 363 -30.975 -25.612 13.387 1.00 0.00 ATOM 2696 OD2 ASP 363 -29.126 -24.591 14.049 1.00 0.00 ATOM 2697 O ASP 363 -27.874 -28.077 10.415 1.00 0.00 ATOM 2698 C ASP 363 -28.670 -28.482 11.291 1.00 0.00 ATOM 2699 N HIS 364 -29.279 -29.674 11.293 1.00 0.00 ATOM 2700 CA HIS 364 -30.039 -30.165 10.159 1.00 0.00 ATOM 2701 CB HIS 364 -29.271 -30.121 8.845 1.00 0.00 ATOM 2702 CG HIS 364 -27.886 -30.675 8.892 1.00 0.00 ATOM 2703 CD2 HIS 364 -27.143 -31.256 7.920 1.00 0.00 ATOM 2704 ND1 HIS 364 -27.061 -30.553 9.990 1.00 0.00 ATOM 2705 CE1 HIS 364 -25.893 -31.101 9.712 1.00 0.00 ATOM 2706 NE2 HIS 364 -25.913 -31.524 8.457 1.00 0.00 ATOM 2707 O HIS 364 -31.900 -31.501 10.851 1.00 0.00 ATOM 2708 C HIS 364 -30.791 -31.484 10.322 1.00 0.00 ATOM 2709 N GLY 365 -30.198 -32.581 9.868 1.00 0.00 ATOM 2710 CA GLY 365 -31.002 -33.616 9.249 1.00 0.00 ATOM 2711 O GLY 365 -32.478 -33.088 7.395 1.00 0.00 ATOM 2712 C GLY 365 -31.313 -33.098 7.842 1.00 0.00 ATOM 2713 N ASP 366 -30.225 -32.655 7.187 1.00 0.00 ATOM 2714 CA ASP 366 -30.153 -32.116 5.812 1.00 0.00 ATOM 2715 CB ASP 366 -30.796 -33.101 4.786 1.00 0.00 ATOM 2716 CG ASP 366 -30.228 -34.567 4.904 1.00 0.00 ATOM 2717 OD1 ASP 366 -29.293 -34.805 5.695 1.00 0.00 ATOM 2718 OD2 ASP 366 -30.702 -35.496 4.221 1.00 0.00 ATOM 2719 O ASP 366 -31.757 -30.398 5.140 1.00 0.00 ATOM 2720 C ASP 366 -30.650 -30.652 5.667 1.00 0.00 ATOM 2721 N GLN 367 -29.798 -29.717 6.128 1.00 0.00 ATOM 2722 CA GLN 367 -29.913 -28.277 5.861 1.00 0.00 ATOM 2723 CB GLN 367 -30.664 -27.513 6.960 1.00 0.00 ATOM 2724 CG GLN 367 -32.147 -27.852 7.016 1.00 0.00 ATOM 2725 CD GLN 367 -32.709 -28.000 8.429 1.00 0.00 ATOM 2726 OE1 GLN 367 -32.434 -27.176 9.307 1.00 0.00 ATOM 2727 NE2 GLN 367 -33.537 -29.054 8.645 1.00 0.00 ATOM 2728 O GLN 367 -27.690 -27.777 6.628 1.00 0.00 ATOM 2729 C GLN 367 -28.505 -27.707 5.692 1.00 0.00 ATOM 2730 N PRO 368 -28.196 -27.150 4.495 1.00 0.00 ATOM 2731 CA PRO 368 -26.853 -26.653 4.256 1.00 0.00 ATOM 2732 CB PRO 368 -26.907 -26.195 2.786 1.00 0.00 ATOM 2733 CG PRO 368 -27.965 -26.929 2.218 1.00 0.00 ATOM 2734 CD PRO 368 -29.005 -26.981 3.283 1.00 0.00 ATOM 2735 O PRO 368 -27.424 -24.802 5.611 1.00 0.00 ATOM 2736 C PRO 368 -26.534 -25.486 5.133 1.00 0.00 ATOM 2737 N SER 369 -25.244 -25.316 5.365 1.00 0.00 ATOM 2738 CA SER 369 -24.712 -24.200 6.063 1.00 0.00 ATOM 2739 CB SER 369 -23.196 -24.283 6.021 1.00 0.00 ATOM 2740 OG SER 369 -22.686 -23.106 6.555 1.00 0.00 ATOM 2741 O SER 369 -24.916 -22.631 4.260 1.00 0.00 ATOM 2742 C SER 369 -25.152 -22.861 5.436 1.00 0.00 ATOM 2743 N PRO 370 -25.792 -21.987 6.227 1.00 0.00 ATOM 2744 CA PRO 370 -26.059 -20.647 5.726 1.00 0.00 ATOM 2745 CB PRO 370 -26.694 -19.936 6.919 1.00 0.00 ATOM 2746 CG PRO 370 -27.176 -21.017 7.793 1.00 0.00 ATOM 2747 CD PRO 370 -26.320 -22.197 7.580 1.00 0.00 ATOM 2748 O PRO 370 -24.886 -19.052 4.350 1.00 0.00 ATOM 2749 C PRO 370 -24.786 -19.915 5.243 1.00 0.00 ATOM 2750 N VAL 371 -23.623 -20.277 5.804 1.00 0.00 ATOM 2751 CA VAL 371 -22.381 -19.654 5.427 1.00 0.00 ATOM 2752 CB VAL 371 -21.240 -19.833 6.487 1.00 0.00 ATOM 2753 CG1 VAL 371 -19.925 -19.325 5.952 1.00 0.00 ATOM 2754 CG2 VAL 371 -21.532 -19.030 7.765 1.00 0.00 ATOM 2755 O VAL 371 -21.663 -19.385 3.191 1.00 0.00 ATOM 2756 C VAL 371 -21.990 -20.156 4.061 1.00 0.00 ATOM 2757 N LEU 372 -22.040 -21.453 3.832 1.00 0.00 ATOM 2758 CA LEU 372 -21.741 -21.911 2.480 1.00 0.00 ATOM 2759 CB LEU 372 -21.723 -23.420 2.402 1.00 0.00 ATOM 2760 CG LEU 372 -20.516 -24.097 3.010 1.00 0.00 ATOM 2761 CD1 LEU 372 -20.596 -25.528 2.625 1.00 0.00 ATOM 2762 CD2 LEU 372 -19.168 -23.446 2.591 1.00 0.00 ATOM 2763 O LEU 372 -22.334 -20.834 0.436 1.00 0.00 ATOM 2764 C LEU 372 -22.721 -21.282 1.496 1.00 0.00 ATOM 2765 N LEU 373 -23.976 -21.140 1.860 1.00 0.00 ATOM 2766 CA LEU 373 -24.908 -20.552 0.920 1.00 0.00 ATOM 2767 CB LEU 373 -26.334 -20.763 1.413 1.00 0.00 ATOM 2768 CG LEU 373 -26.860 -22.214 1.478 1.00 0.00 ATOM 2769 CD1 LEU 373 -28.294 -22.080 2.004 1.00 0.00 ATOM 2770 CD2 LEU 373 -26.858 -22.967 0.138 1.00 0.00 ATOM 2771 O LEU 373 -24.790 -18.599 -0.513 1.00 0.00 ATOM 2772 C LEU 373 -24.631 -19.053 0.608 1.00 0.00 ATOM 2773 N SER 374 -24.252 -18.280 1.605 1.00 0.00 ATOM 2774 CA SER 374 -23.765 -16.880 1.393 1.00 0.00 ATOM 2775 CB SER 374 -23.545 -16.190 2.734 1.00 0.00 ATOM 2776 OG SER 374 -24.705 -16.286 3.524 1.00 0.00 ATOM 2777 O SER 374 -22.198 -15.704 -0.061 1.00 0.00 ATOM 2778 C SER 374 -22.463 -16.757 0.553 1.00 0.00 ATOM 2779 N TYR 375 -21.664 -17.817 0.536 1.00 0.00 ATOM 2780 CA TYR 375 -20.576 -18.003 -0.477 1.00 0.00 ATOM 2781 CB TYR 375 -19.612 -19.071 0.051 1.00 0.00 ATOM 2782 CG TYR 375 -18.580 -18.538 0.959 1.00 0.00 ATOM 2783 CD1 TYR 375 -18.665 -18.760 2.327 1.00 0.00 ATOM 2784 CD2 TYR 375 -17.514 -17.750 0.470 1.00 0.00 ATOM 2785 CE1 TYR 375 -17.708 -18.251 3.188 1.00 0.00 ATOM 2786 CE2 TYR 375 -16.555 -17.247 1.343 1.00 0.00 ATOM 2787 CZ TYR 375 -16.671 -17.517 2.703 1.00 0.00 ATOM 2788 OH TYR 375 -15.768 -17.063 3.620 1.00 0.00 ATOM 2789 O TYR 375 -20.089 -18.657 -2.773 1.00 0.00 ATOM 2790 C TYR 375 -20.970 -18.432 -1.917 1.00 0.00 ATOM 2791 N GLY 376 -22.274 -18.571 -2.190 1.00 0.00 ATOM 2792 CA GLY 376 -22.737 -18.997 -3.501 1.00 0.00 ATOM 2793 O GLY 376 -22.491 -20.805 -5.082 1.00 0.00 ATOM 2794 C GLY 376 -22.481 -20.444 -3.894 1.00 0.00 ATOM 2795 N VAL 377 -22.303 -21.292 -2.906 1.00 0.00 ATOM 2796 CA VAL 377 -22.098 -22.730 -3.139 1.00 0.00 ATOM 2797 CB VAL 377 -21.557 -23.420 -1.845 1.00 0.00 ATOM 2798 CG1 VAL 377 -21.325 -24.910 -2.051 1.00 0.00 ATOM 2799 CG2 VAL 377 -20.279 -22.784 -1.388 1.00 0.00 ATOM 2800 O VAL 377 -24.452 -23.006 -2.885 1.00 0.00 ATOM 2801 C VAL 377 -23.455 -23.283 -3.568 1.00 0.00 ATOM 2802 N PRO 378 -23.520 -24.024 -4.718 1.00 0.00 ATOM 2803 CA PRO 378 -24.757 -24.579 -5.190 1.00 0.00 ATOM 2804 CB PRO 378 -24.325 -25.497 -6.348 1.00 0.00 ATOM 2805 CG PRO 378 -23.041 -24.974 -6.778 1.00 0.00 ATOM 2806 CD PRO 378 -22.407 -24.348 -5.627 1.00 0.00 ATOM 2807 O PRO 378 -24.752 -26.034 -3.393 1.00 0.00 ATOM 2808 C PRO 378 -25.413 -25.392 -4.127 1.00 0.00 ATOM 2809 N PHE 379 -26.727 -25.353 -4.053 1.00 0.00 ATOM 2810 CA PHE 379 -27.461 -25.920 -2.930 1.00 0.00 ATOM 2811 CB PHE 379 -28.978 -25.672 -3.093 1.00 0.00 ATOM 2812 CG PHE 379 -29.750 -25.907 -1.854 1.00 0.00 ATOM 2813 CD1 PHE 379 -30.048 -24.852 -1.003 1.00 0.00 ATOM 2814 CD2 PHE 379 -30.170 -27.193 -1.529 1.00 0.00 ATOM 2815 CE1 PHE 379 -30.787 -25.082 0.152 1.00 0.00 ATOM 2816 CE2 PHE 379 -30.870 -27.419 -0.374 1.00 0.00 ATOM 2817 CZ PHE 379 -31.173 -26.371 0.469 1.00 0.00 ATOM 2818 O PHE 379 -26.920 -27.843 -1.631 1.00 0.00 ATOM 2819 C PHE 379 -27.197 -27.389 -2.765 1.00 0.00 ATOM 2820 N ASP 380 -27.258 -28.138 -3.864 1.00 0.00 ATOM 2821 CA ASP 380 -26.942 -29.575 -3.851 1.00 0.00 ATOM 2822 CB ASP 380 -27.260 -30.179 -5.207 1.00 0.00 ATOM 2823 CG ASP 380 -26.377 -29.647 -6.328 1.00 0.00 ATOM 2824 OD1 ASP 380 -26.143 -28.416 -6.447 1.00 0.00 ATOM 2825 OD2 ASP 380 -25.929 -30.488 -7.130 1.00 0.00 ATOM 2826 O ASP 380 -25.228 -30.969 -2.832 1.00 0.00 ATOM 2827 C ASP 380 -25.471 -29.949 -3.453 1.00 0.00 ATOM 2828 N VAL 381 -24.528 -29.080 -3.775 1.00 0.00 ATOM 2829 CA VAL 381 -23.121 -29.230 -3.367 1.00 0.00 ATOM 2830 CB VAL 381 -22.186 -28.306 -4.216 1.00 0.00 ATOM 2831 CG1 VAL 381 -20.786 -28.187 -3.622 1.00 0.00 ATOM 2832 CG2 VAL 381 -22.065 -28.796 -5.642 1.00 0.00 ATOM 2833 O VAL 381 -22.400 -29.592 -1.097 1.00 0.00 ATOM 2834 C VAL 381 -23.031 -28.872 -1.872 1.00 0.00 ATOM 2835 N ALA 382 -23.707 -27.808 -1.435 1.00 0.00 ATOM 2836 CA ALA 382 -23.696 -27.435 0.001 1.00 0.00 ATOM 2837 CB ALA 382 -24.328 -26.039 0.231 1.00 0.00 ATOM 2838 O ALA 382 -23.968 -28.666 2.073 1.00 0.00 ATOM 2839 C ALA 382 -24.360 -28.507 0.919 1.00 0.00 ATOM 2840 N ARG 383 -25.321 -29.266 0.412 1.00 0.00 ATOM 2841 CA ARG 383 -25.925 -30.331 1.200 1.00 0.00 ATOM 2842 CB ARG 383 -27.042 -31.043 0.443 1.00 0.00 ATOM 2843 CG ARG 383 -28.362 -30.322 0.387 1.00 0.00 ATOM 2844 CD ARG 383 -29.367 -31.294 -0.158 1.00 0.00 ATOM 2845 NE ARG 383 -30.010 -32.139 0.859 1.00 0.00 ATOM 2846 CZ ARG 383 -30.644 -33.288 0.583 1.00 0.00 ATOM 2847 NH1 ARG 383 -30.688 -33.773 -0.651 1.00 0.00 ATOM 2848 NH2 ARG 383 -31.234 -33.983 1.537 1.00 0.00 ATOM 2849 O ARG 383 -24.954 -31.963 2.662 1.00 0.00 ATOM 2850 C ARG 383 -24.880 -31.378 1.579 1.00 0.00 ATOM 2851 N ASN 384 -23.902 -31.571 0.691 1.00 0.00 ATOM 2852 CA ASN 384 -22.960 -32.660 0.781 1.00 0.00 ATOM 2853 CB ASN 384 -22.717 -33.273 -0.613 1.00 0.00 ATOM 2854 CG ASN 384 -23.906 -34.059 -1.156 1.00 0.00 ATOM 2855 ND2 ASN 384 -23.657 -34.847 -2.199 1.00 0.00 ATOM 2856 OD1 ASN 384 -25.020 -34.005 -0.627 1.00 0.00 ATOM 2857 O ASN 384 -20.696 -32.930 1.369 1.00 0.00 ATOM 2858 C ASN 384 -21.647 -32.189 1.332 1.00 0.00 ATOM 2859 N ALA 385 -21.587 -30.934 1.734 1.00 0.00 ATOM 2860 CA ALA 385 -20.363 -30.341 2.278 1.00 0.00 ATOM 2861 CB ALA 385 -20.516 -28.855 2.405 1.00 0.00 ATOM 2862 O ALA 385 -20.665 -31.212 4.509 1.00 0.00 ATOM 2863 C ALA 385 -19.870 -30.928 3.609 1.00 0.00 ATOM 2864 N LEU 386 -18.550 -31.123 3.657 1.00 0.00 ATOM 2865 CA LEU 386 -17.780 -31.557 4.803 1.00 0.00 ATOM 2866 CB LEU 386 -17.227 -32.985 4.579 1.00 0.00 ATOM 2867 CG LEU 386 -18.186 -34.131 4.216 1.00 0.00 ATOM 2868 CD1 LEU 386 -17.422 -35.351 3.743 1.00 0.00 ATOM 2869 CD2 LEU 386 -19.084 -34.505 5.386 1.00 0.00 ATOM 2870 O LEU 386 -15.969 -30.106 4.031 1.00 0.00 ATOM 2871 C LEU 386 -16.604 -30.560 4.992 1.00 0.00 ATOM 2872 N ARG 387 -16.371 -30.174 6.249 1.00 0.00 ATOM 2873 CA ARG 387 -15.280 -29.298 6.626 1.00 0.00 ATOM 2874 CB ARG 387 -15.797 -28.118 7.451 1.00 0.00 ATOM 2875 CG ARG 387 -14.691 -27.022 7.783 1.00 0.00 ATOM 2876 CD ARG 387 -14.580 -26.800 9.263 1.00 0.00 ATOM 2877 NE ARG 387 -15.367 -25.726 9.797 1.00 0.00 ATOM 2878 CZ ARG 387 -15.678 -25.563 11.087 1.00 0.00 ATOM 2879 NH1 ARG 387 -15.457 -26.465 12.028 1.00 0.00 ATOM 2880 NH2 ARG 387 -16.311 -24.484 11.425 1.00 0.00 ATOM 2881 O ARG 387 -14.525 -30.596 8.509 1.00 0.00 ATOM 2882 C ARG 387 -14.255 -30.133 7.397 1.00 0.00 ATOM 2883 N LEU 388 -13.090 -30.305 6.782 1.00 0.00 ATOM 2884 CA LEU 388 -11.952 -30.970 7.369 1.00 0.00 ATOM 2885 CB LEU 388 -11.421 -32.057 6.379 1.00 0.00 ATOM 2886 CG LEU 388 -12.140 -33.404 6.517 1.00 0.00 ATOM 2887 CD1 LEU 388 -13.632 -33.310 6.184 1.00 0.00 ATOM 2888 CD2 LEU 388 -11.479 -34.564 5.718 1.00 0.00 ATOM 2889 O LEU 388 -10.574 -29.122 6.873 1.00 0.00 ATOM 2890 C LEU 388 -10.909 -29.893 7.689 1.00 0.00 ATOM 2891 N SER 389 -10.500 -29.778 8.933 1.00 0.00 ATOM 2892 CA SER 389 -9.477 -28.851 9.339 1.00 0.00 ATOM 2893 CB SER 389 -10.083 -27.750 10.205 1.00 0.00 ATOM 2894 OG SER 389 -11.118 -28.189 11.088 1.00 0.00 ATOM 2895 O SER 389 -8.702 -30.376 11.041 1.00 0.00 ATOM 2896 C SER 389 -8.392 -29.650 10.082 1.00 0.00 ATOM 2897 N VAL 390 -7.139 -29.530 9.640 1.00 0.00 ATOM 2898 CA VAL 390 -6.031 -30.316 10.159 1.00 0.00 ATOM 2899 CB VAL 390 -5.081 -30.862 9.050 1.00 0.00 ATOM 2900 CG1 VAL 390 -5.878 -31.777 8.026 1.00 0.00 ATOM 2901 CG2 VAL 390 -4.342 -29.733 8.316 1.00 0.00 ATOM 2902 O VAL 390 -5.575 -28.283 11.429 1.00 0.00 ATOM 2903 C VAL 390 -5.279 -29.495 11.218 1.00 0.00 ATOM 2904 N GLY 391 -4.368 -30.164 11.943 1.00 0.00 ATOM 2905 CA GLY 391 -3.704 -29.486 13.057 1.00 0.00 ATOM 2906 O GLY 391 -1.651 -30.206 12.153 1.00 0.00 ATOM 2907 C GLY 391 -2.227 -29.743 13.105 1.00 0.00 ATOM 2908 N ARG 392 -1.616 -29.450 14.240 1.00 0.00 ATOM 2909 CA ARG 392 -0.174 -29.582 14.444 1.00 0.00 ATOM 2910 CB ARG 392 0.211 -28.974 15.820 1.00 0.00 ATOM 2911 CG ARG 392 -0.094 -27.524 15.893 1.00 0.00 ATOM 2912 CD ARG 392 0.307 -26.938 17.196 1.00 0.00 ATOM 2913 NE ARG 392 -0.064 -25.524 17.203 1.00 0.00 ATOM 2914 CZ ARG 392 0.014 -24.716 18.252 1.00 0.00 ATOM 2915 NH1 ARG 392 0.475 -25.138 19.403 1.00 0.00 ATOM 2916 NH2 ARG 392 -0.317 -23.457 18.123 1.00 0.00 ATOM 2917 O ARG 392 1.439 -31.244 13.892 1.00 0.00 ATOM 2918 C ARG 392 0.339 -31.015 14.390 1.00 0.00 ATOM 2919 N SER 393 -0.457 -31.949 14.915 1.00 0.00 ATOM 2920 CA SER 393 -0.119 -33.358 14.965 1.00 0.00 ATOM 2921 CB SER 393 -0.725 -33.993 16.247 1.00 0.00 ATOM 2922 OG SER 393 -2.096 -34.335 16.072 1.00 0.00 ATOM 2923 O SER 393 -0.116 -35.329 13.599 1.00 0.00 ATOM 2924 C SER 393 -0.534 -34.180 13.729 1.00 0.00 ATOM 2925 N THR 394 -1.422 -33.635 12.892 1.00 0.00 ATOM 2926 CA THR 394 -2.031 -34.362 11.785 1.00 0.00 ATOM 2927 CB THR 394 -3.125 -33.561 11.081 1.00 0.00 ATOM 2928 CG2 THR 394 -3.881 -34.450 10.042 1.00 0.00 ATOM 2929 OG1 THR 394 -4.080 -33.049 12.051 1.00 0.00 ATOM 2930 O THR 394 -0.086 -33.917 10.427 1.00 0.00 ATOM 2931 C THR 394 -0.905 -34.767 10.823 1.00 0.00 ATOM 2932 N THR 395 -0.847 -36.061 10.490 1.00 0.00 ATOM 2933 CA THR 395 0.148 -36.593 9.546 1.00 0.00 ATOM 2934 CB THR 395 0.872 -37.895 10.107 1.00 0.00 ATOM 2935 CG2 THR 395 1.578 -37.660 11.420 1.00 0.00 ATOM 2936 OG1 THR 395 -0.085 -38.959 10.223 1.00 0.00 ATOM 2937 O THR 395 -1.635 -37.353 8.180 1.00 0.00 ATOM 2938 C THR 395 -0.480 -37.021 8.226 1.00 0.00 ATOM 2939 N ARG 396 0.306 -37.042 7.163 1.00 0.00 ATOM 2940 CA ARG 396 -0.084 -37.708 5.874 1.00 0.00 ATOM 2941 CB ARG 396 1.109 -37.700 4.903 1.00 0.00 ATOM 2942 CG ARG 396 1.541 -36.332 4.418 1.00 0.00 ATOM 2943 CD ARG 396 2.856 -36.455 3.585 1.00 0.00 ATOM 2944 NE ARG 396 3.042 -35.262 2.733 1.00 0.00 ATOM 2945 CZ ARG 396 3.129 -35.249 1.400 1.00 0.00 ATOM 2946 NH1 ARG 396 3.102 -36.354 0.679 1.00 0.00 ATOM 2947 NH2 ARG 396 3.273 -34.083 0.779 1.00 0.00 ATOM 2948 O ARG 396 -1.540 -39.500 5.255 1.00 0.00 ATOM 2949 C ARG 396 -0.612 -39.165 5.983 1.00 0.00 ATOM 2950 N ALA 397 -0.007 -40.012 6.855 1.00 0.00 ATOM 2951 CA ALA 397 -0.523 -41.335 7.200 1.00 0.00 ATOM 2952 CB ALA 397 0.367 -42.021 8.300 1.00 0.00 ATOM 2953 O ALA 397 -2.727 -42.223 7.417 1.00 0.00 ATOM 2954 C ALA 397 -1.968 -41.310 7.701 1.00 0.00 ATOM 2955 N GLU 398 -2.310 -40.296 8.510 1.00 0.00 ATOM 2956 CA GLU 398 -3.638 -40.128 9.061 1.00 0.00 ATOM 2957 CB GLU 398 -3.602 -39.083 10.193 1.00 0.00 ATOM 2958 CG GLU 398 -3.059 -39.698 11.436 1.00 0.00 ATOM 2959 CD GLU 398 -2.811 -38.785 12.570 1.00 0.00 ATOM 2960 OE1 GLU 398 -2.782 -37.530 12.416 1.00 0.00 ATOM 2961 OE2 GLU 398 -2.621 -39.367 13.655 1.00 0.00 ATOM 2962 O GLU 398 -5.722 -40.131 7.884 1.00 0.00 ATOM 2963 C GLU 398 -4.580 -39.718 7.937 1.00 0.00 ATOM 2964 N VAL 399 -4.076 -38.868 7.045 1.00 0.00 ATOM 2965 CA VAL 399 -4.804 -38.451 5.841 1.00 0.00 ATOM 2966 CB VAL 399 -4.026 -37.348 5.044 1.00 0.00 ATOM 2967 CG1 VAL 399 -4.595 -37.142 3.601 1.00 0.00 ATOM 2968 CG2 VAL 399 -4.049 -36.047 5.830 1.00 0.00 ATOM 2969 O VAL 399 -6.259 -39.776 4.497 1.00 0.00 ATOM 2970 C VAL 399 -5.144 -39.683 5.004 1.00 0.00 ATOM 2971 N ASP 400 -4.228 -40.653 4.903 1.00 0.00 ATOM 2972 CA ASP 400 -4.478 -41.871 4.140 1.00 0.00 ATOM 2973 CB ASP 400 -3.207 -42.731 3.994 1.00 0.00 ATOM 2974 CG ASP 400 -2.106 -42.068 3.133 1.00 0.00 ATOM 2975 OD1 ASP 400 -2.404 -41.330 2.156 1.00 0.00 ATOM 2976 OD2 ASP 400 -0.920 -42.309 3.462 1.00 0.00 ATOM 2977 O ASP 400 -6.466 -43.223 4.074 1.00 0.00 ATOM 2978 C ASP 400 -5.601 -42.721 4.770 1.00 0.00 ATOM 2979 N LEU 401 -5.569 -42.867 6.084 1.00 0.00 ATOM 2980 CA LEU 401 -6.639 -43.547 6.824 1.00 0.00 ATOM 2981 CB LEU 401 -6.325 -43.643 8.319 1.00 0.00 ATOM 2982 CG LEU 401 -5.053 -44.329 8.785 1.00 0.00 ATOM 2983 CD1 LEU 401 -4.815 -43.979 10.242 1.00 0.00 ATOM 2984 CD2 LEU 401 -5.136 -45.785 8.583 1.00 0.00 ATOM 2985 O LEU 401 -9.006 -43.476 6.798 1.00 0.00 ATOM 2986 C LEU 401 -7.968 -42.836 6.720 1.00 0.00 ATOM 2987 N VAL 402 -7.949 -41.520 6.575 1.00 0.00 ATOM 2988 CA VAL 402 -9.190 -40.754 6.540 1.00 0.00 ATOM 2989 CB VAL 402 -8.963 -39.231 6.851 1.00 0.00 ATOM 2990 CG1 VAL 402 -10.012 -38.406 6.238 1.00 0.00 ATOM 2991 CG2 VAL 402 -8.882 -38.996 8.345 1.00 0.00 ATOM 2992 O VAL 402 -11.099 -41.025 5.161 1.00 0.00 ATOM 2993 C VAL 402 -9.874 -40.924 5.205 1.00 0.00 ATOM 2994 N VAL 403 -9.075 -40.966 4.139 1.00 0.00 ATOM 2995 CA VAL 403 -9.575 -41.012 2.786 1.00 0.00 ATOM 2996 CB VAL 403 -8.474 -40.621 1.749 1.00 0.00 ATOM 2997 CG1 VAL 403 -8.892 -40.947 0.347 1.00 0.00 ATOM 2998 CG2 VAL 403 -8.130 -39.148 1.866 1.00 0.00 ATOM 2999 O VAL 403 -11.017 -42.622 1.749 1.00 0.00 ATOM 3000 C VAL 403 -10.086 -42.417 2.523 1.00 0.00 ATOM 3001 N GLN 404 -9.481 -43.368 3.188 1.00 0.00 ATOM 3002 CA GLN 404 -9.883 -44.788 3.066 1.00 0.00 ATOM 3003 CB GLN 404 -8.733 -45.688 3.494 1.00 0.00 ATOM 3004 CG GLN 404 -8.397 -46.854 2.521 1.00 0.00 ATOM 3005 CD GLN 404 -8.504 -46.521 0.995 1.00 0.00 ATOM 3006 OE1 GLN 404 -8.110 -45.432 0.526 1.00 0.00 ATOM 3007 NE2 GLN 404 -9.019 -47.480 0.235 1.00 0.00 ATOM 3008 O GLN 404 -12.016 -45.761 3.499 1.00 0.00 ATOM 3009 C GLN 404 -11.164 -45.009 3.881 1.00 0.00 ATOM 3010 N ASP 405 -11.307 -44.305 4.990 1.00 0.00 ATOM 3011 CA ASP 405 -12.556 -44.297 5.749 1.00 0.00 ATOM 3012 CB ASP 405 -12.309 -43.540 7.083 1.00 0.00 ATOM 3013 CG ASP 405 -13.478 -43.621 8.059 1.00 0.00 ATOM 3014 OD1 ASP 405 -14.191 -44.654 8.119 1.00 0.00 ATOM 3015 OD2 ASP 405 -13.659 -42.649 8.828 1.00 0.00 ATOM 3016 O ASP 405 -14.842 -44.118 5.007 1.00 0.00 ATOM 3017 C ASP 405 -13.718 -43.657 4.946 1.00 0.00 ATOM 3018 N LEU 406 -13.457 -42.562 4.238 1.00 0.00 ATOM 3019 CA LEU 406 -14.478 -41.905 3.451 1.00 0.00 ATOM 3020 CB LEU 406 -14.001 -40.567 2.954 1.00 0.00 ATOM 3021 CG LEU 406 -13.903 -39.391 3.909 1.00 0.00 ATOM 3022 CD1 LEU 406 -12.889 -38.433 3.321 1.00 0.00 ATOM 3023 CD2 LEU 406 -15.285 -38.732 4.136 1.00 0.00 ATOM 3024 O LEU 406 -16.007 -42.673 1.737 1.00 0.00 ATOM 3025 C LEU 406 -14.851 -42.743 2.226 1.00 0.00 ATOM 3026 N LYS 407 -13.849 -43.438 1.680 1.00 0.00 ATOM 3027 CA LYS 407 -14.042 -44.405 0.612 1.00 0.00 ATOM 3028 CB LYS 407 -12.691 -45.008 0.153 1.00 0.00 ATOM 3029 CG LYS 407 -12.761 -45.856 -1.100 1.00 0.00 ATOM 3030 CD LYS 407 -11.386 -46.483 -1.457 1.00 0.00 ATOM 3031 CE LYS 407 -11.465 -47.674 -2.445 1.00 0.00 ATOM 3032 NZ LYS 407 -10.504 -48.747 -2.046 1.00 0.00 ATOM 3033 O LYS 407 -15.943 -45.852 0.267 1.00 0.00 ATOM 3034 C LYS 407 -15.013 -45.518 1.043 1.00 0.00 ATOM 3035 N GLN 408 -14.797 -46.136 2.215 1.00 0.00 ATOM 3036 CA GLN 408 -15.746 -47.157 2.705 1.00 0.00 ATOM 3037 CB GLN 408 -15.232 -47.994 3.922 1.00 0.00 ATOM 3038 CG GLN 408 -15.031 -47.240 5.300 1.00 0.00 ATOM 3039 CD GLN 408 -16.320 -47.115 6.172 1.00 0.00 ATOM 3040 OE1 GLN 408 -17.268 -47.844 5.967 1.00 0.00 ATOM 3041 NE2 GLN 408 -16.340 -46.163 7.111 1.00 0.00 ATOM 3042 O GLN 408 -18.104 -47.170 2.640 1.00 0.00 ATOM 3043 C GLN 408 -17.123 -46.556 2.984 1.00 0.00 ATOM 3044 N ALA 409 -17.188 -45.338 3.533 1.00 0.00 ATOM 3045 CA ALA 409 -18.467 -44.752 3.978 1.00 0.00 ATOM 3046 CB ALA 409 -18.234 -43.451 4.745 1.00 0.00 ATOM 3047 O ALA 409 -20.651 -44.878 2.884 1.00 0.00 ATOM 3048 C ALA 409 -19.452 -44.515 2.819 1.00 0.00 ATOM 3049 N VAL 410 -18.931 -43.902 1.762 1.00 0.00 ATOM 3050 CA VAL 410 -19.734 -43.570 0.615 1.00 0.00 ATOM 3051 CB VAL 410 -18.992 -42.640 -0.355 1.00 0.00 ATOM 3052 CG1 VAL 410 -18.504 -41.371 0.395 1.00 0.00 ATOM 3053 CG2 VAL 410 -17.859 -43.369 -1.009 1.00 0.00 ATOM 3054 O VAL 410 -21.268 -44.875 -0.563 1.00 0.00 ATOM 3055 C VAL 410 -20.170 -44.836 -0.080 1.00 0.00 ATOM 3056 N ALA 411 -19.327 -45.873 -0.085 1.00 0.00 ATOM 3057 CA ALA 411 -19.690 -47.184 -0.651 1.00 0.00 ATOM 3058 CB ALA 411 -18.509 -48.132 -0.640 1.00 0.00 ATOM 3059 O ALA 411 -21.824 -48.296 -0.543 1.00 0.00 ATOM 3060 C ALA 411 -20.868 -47.803 0.092 1.00 0.00 ATOM 3061 N GLN 412 -20.819 -47.787 1.419 1.00 0.00 ATOM 3062 CA GLN 412 -21.971 -48.225 2.191 1.00 0.00 ATOM 3063 CB GLN 412 -21.682 -48.465 3.698 1.00 0.00 ATOM 3064 CG GLN 412 -20.771 -47.537 4.539 1.00 0.00 ATOM 3065 CD GLN 412 -20.327 -48.226 5.891 1.00 0.00 ATOM 3066 OE1 GLN 412 -19.609 -49.234 5.870 1.00 0.00 ATOM 3067 NE2 GLN 412 -20.762 -47.681 7.039 1.00 0.00 ATOM 3068 O GLN 412 -24.342 -47.941 1.885 1.00 0.00 ATOM 3069 C GLN 412 -23.239 -47.385 1.944 1.00 0.00 ATOM 3070 N LEU 413 -23.118 -46.072 1.763 1.00 0.00 ATOM 3071 CA LEU 413 -24.319 -45.270 1.539 1.00 0.00 ATOM 3072 CB LEU 413 -24.065 -43.768 1.731 1.00 0.00 ATOM 3073 CG LEU 413 -23.724 -43.307 3.145 1.00 0.00 ATOM 3074 CD1 LEU 413 -23.094 -41.943 3.109 1.00 0.00 ATOM 3075 CD2 LEU 413 -24.966 -43.336 4.039 1.00 0.00 ATOM 3076 O LEU 413 -26.094 -45.517 0.002 1.00 0.00 ATOM 3077 C LEU 413 -24.898 -45.554 0.150 1.00 0.00 ATOM 3078 N GLU 414 -24.039 -45.824 -0.833 1.00 0.00 ATOM 3079 CA GLU 414 -24.430 -46.228 -2.193 1.00 0.00 ATOM 3080 CB GLU 414 -23.248 -46.083 -3.153 1.00 0.00 ATOM 3081 CG GLU 414 -22.751 -44.676 -3.404 1.00 0.00 ATOM 3082 CD GLU 414 -21.451 -44.649 -4.189 1.00 0.00 ATOM 3083 OE1 GLU 414 -20.627 -45.598 -4.085 1.00 0.00 ATOM 3084 OE2 GLU 414 -21.235 -43.674 -4.916 1.00 0.00 ATOM 3085 O GLU 414 -25.914 -47.934 -3.087 1.00 0.00 ATOM 3086 C GLU 414 -24.942 -47.694 -2.346 1.00 0.00 ATOM 3087 N ASP 415 -24.263 -48.655 -1.704 1.00 0.00 ATOM 3088 CA ASP 415 -24.672 -50.080 -1.703 1.00 0.00 ATOM 3089 CB ASP 415 -23.695 -50.941 -0.865 1.00 0.00 ATOM 3090 CG ASP 415 -23.693 -52.476 -1.251 1.00 0.00 ATOM 3091 OD1 ASP 415 -24.733 -53.036 -1.682 1.00 0.00 ATOM 3092 OD2 ASP 415 -22.630 -53.138 -1.078 1.00 0.00 ATOM 3093 O ASP 415 -26.986 -50.736 -1.816 1.00 0.00 ATOM 3094 C ASP 415 -26.106 -50.168 -1.163 1.00 0.00 ATOM 3095 N GLN 416 -26.353 -49.564 -0.003 1.00 0.00 ATOM 3096 CA GLN 416 -27.715 -49.498 0.581 1.00 0.00 ATOM 3097 CB GLN 416 -27.761 -48.461 1.723 1.00 0.00 ATOM 3098 CG GLN 416 -28.986 -48.573 2.657 1.00 0.00 ATOM 3099 CD GLN 416 -28.711 -48.048 4.089 1.00 0.00 ATOM 3100 OE1 GLN 416 -27.931 -47.096 4.284 1.00 0.00 ATOM 3101 NE2 GLN 416 -29.347 -48.689 5.101 1.00 0.00 ATOM 3102 O GLN 416 -29.995 -49.264 -0.238 1.00 0.00 ATOM 3103 C GLN 416 -28.785 -49.178 -0.486 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1896732757.pdb -s /var/tmp/to_scwrl_1896732757.seq -o /var/tmp/from_scwrl_1896732757.pdb > /var/tmp/scwrl_1896732757.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1896732757.pdb # conformation set from SCWRL output # command:# naming current conformation model1-scwrl # command:# ReadConformPDB reading from PDB file model2.ts-submitted looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -66.377 # GDT_score(maxd=8.000,maxw=2.900)= -70.302 # GDT_score(maxd=8.000,maxw=3.200)= -66.010 # GDT_score(maxd=8.000,maxw=3.500)= -62.000 # GDT_score(maxd=10.000,maxw=3.800)= -65.170 # GDT_score(maxd=10.000,maxw=4.000)= -62.712 # GDT_score(maxd=10.000,maxw=4.200)= -60.353 # GDT_score(maxd=12.000,maxw=4.300)= -64.478 # GDT_score(maxd=12.000,maxw=4.500)= -62.188 # GDT_score(maxd=12.000,maxw=4.700)= -60.017 # GDT_score(maxd=14.000,maxw=5.200)= -58.994 # GDT_score(maxd=14.000,maxw=5.500)= -56.153 # command:# request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1460253332.pdb -s /var/tmp/to_scwrl_1460253332.seq -o /var/tmp/from_scwrl_1460253332.pdb > /var/tmp/scwrl_1460253332.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1460253332.pdb # conformation set from SCWRL output # command:# naming current conformation model2-scwrl # command:# ReadConformPDB reading from PDB file model3.ts-submitted looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -76.799 # GDT_score(maxd=8.000,maxw=2.900)= -80.174 # GDT_score(maxd=8.000,maxw=3.200)= -76.778 # GDT_score(maxd=8.000,maxw=3.500)= -73.162 # GDT_score(maxd=10.000,maxw=3.800)= -75.597 # GDT_score(maxd=10.000,maxw=4.000)= -73.205 # GDT_score(maxd=10.000,maxw=4.200)= -70.802 # GDT_score(maxd=12.000,maxw=4.300)= -74.424 # GDT_score(maxd=12.000,maxw=4.500)= -72.093 # GDT_score(maxd=12.000,maxw=4.700)= -69.743 # GDT_score(maxd=14.000,maxw=5.200)= -67.991 # GDT_score(maxd=14.000,maxw=5.500)= -64.787 # command:# request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1786038802.pdb -s /var/tmp/to_scwrl_1786038802.seq -o /var/tmp/from_scwrl_1786038802.pdb > /var/tmp/scwrl_1786038802.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1786038802.pdb # conformation set from SCWRL output # command:# naming current conformation model3-scwrl # command:# ReadConformPDB reading from PDB file model4.ts-submitted looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -77.978 # GDT_score(maxd=8.000,maxw=2.900)= -80.995 # GDT_score(maxd=8.000,maxw=3.200)= -78.025 # GDT_score(maxd=8.000,maxw=3.500)= -74.810 # GDT_score(maxd=10.000,maxw=3.800)= -77.084 # GDT_score(maxd=10.000,maxw=4.000)= -74.978 # GDT_score(maxd=10.000,maxw=4.200)= -72.770 # GDT_score(maxd=12.000,maxw=4.300)= -76.131 # GDT_score(maxd=12.000,maxw=4.500)= -73.972 # GDT_score(maxd=12.000,maxw=4.700)= -71.792 # GDT_score(maxd=14.000,maxw=5.200)= -70.114 # GDT_score(maxd=14.000,maxw=5.500)= -66.974 # command:# request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_28864384.pdb -s /var/tmp/to_scwrl_28864384.seq -o /var/tmp/from_scwrl_28864384.pdb > /var/tmp/scwrl_28864384.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_28864384.pdb # conformation set from SCWRL output # command:# naming current conformation model4-scwrl # command:# ReadConformPDB reading from PDB file model5.ts-submitted looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -70.409 # GDT_score(maxd=8.000,maxw=2.900)= -74.607 # GDT_score(maxd=8.000,maxw=3.200)= -71.010 # GDT_score(maxd=8.000,maxw=3.500)= -67.354 # GDT_score(maxd=10.000,maxw=3.800)= -69.769 # GDT_score(maxd=10.000,maxw=4.000)= -67.385 # GDT_score(maxd=10.000,maxw=4.200)= -65.024 # GDT_score(maxd=12.000,maxw=4.300)= -68.653 # GDT_score(maxd=12.000,maxw=4.500)= -66.358 # GDT_score(maxd=12.000,maxw=4.700)= -64.107 # GDT_score(maxd=14.000,maxw=5.200)= -62.663 # GDT_score(maxd=14.000,maxw=5.500)= -59.622 # command:# request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_865512073.pdb -s /var/tmp/to_scwrl_865512073.seq -o /var/tmp/from_scwrl_865512073.pdb > /var/tmp/scwrl_865512073.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_865512073.pdb # conformation set from SCWRL output # command:# naming current conformation model5-scwrl # command:# Prefix for input files set to decoys/ # command:# ReadConformPDB reading from PDB file T0339.try1-opt2.pdb looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -67.494 # GDT_score(maxd=8.000,maxw=2.900)= -71.111 # GDT_score(maxd=8.000,maxw=3.200)= -66.884 # GDT_score(maxd=8.000,maxw=3.500)= -62.867 # GDT_score(maxd=10.000,maxw=3.800)= -65.955 # GDT_score(maxd=10.000,maxw=4.000)= -63.508 # GDT_score(maxd=10.000,maxw=4.200)= -61.156 # GDT_score(maxd=12.000,maxw=4.300)= -65.228 # GDT_score(maxd=12.000,maxw=4.500)= -62.935 # GDT_score(maxd=12.000,maxw=4.700)= -60.764 # GDT_score(maxd=14.000,maxw=5.200)= -59.726 # GDT_score(maxd=14.000,maxw=5.500)= -56.889 # command:# Prefix for output files set to # command:EXPDTA T0339.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0339.try1-opt2.pdb ATOM 1 N GLU A 1 -9.134 -46.424 12.573 1.00 0.00 ATOM 2 CA GLU A 1 -9.327 -46.816 13.968 1.00 0.00 ATOM 3 CB GLU A 1 -8.743 -48.207 14.219 1.00 0.00 ATOM 4 CG GLU A 1 -8.939 -48.715 15.639 1.00 0.00 ATOM 5 CD GLU A 1 -8.378 -50.110 15.840 1.00 0.00 ATOM 6 OE1 GLU A 1 -7.847 -50.683 14.866 1.00 0.00 ATOM 7 OE2 GLU A 1 -8.469 -50.627 16.974 1.00 0.00 ATOM 8 O GLU A 1 -9.251 -45.346 15.850 1.00 0.00 ATOM 9 C GLU A 1 -8.637 -45.831 14.900 1.00 0.00 ATOM 10 N ARG A 2 -7.376 -45.525 14.548 1.00 0.00 ATOM 11 CA ARG A 2 -6.644 -44.455 15.225 1.00 0.00 ATOM 12 CB ARG A 2 -5.210 -44.370 14.697 1.00 0.00 ATOM 13 CG ARG A 2 -4.352 -43.327 15.396 1.00 0.00 ATOM 14 CD ARG A 2 -2.943 -43.299 14.826 1.00 0.00 ATOM 15 NE ARG A 2 -2.123 -42.261 15.445 1.00 0.00 ATOM 16 CZ ARG A 2 -0.847 -42.039 15.146 1.00 0.00 ATOM 17 NH1 ARG A 2 -0.181 -41.073 15.761 1.00 0.00 ATOM 18 NH2 ARG A 2 -0.241 -42.785 14.233 1.00 0.00 ATOM 19 O ARG A 2 -7.809 -42.854 13.863 1.00 0.00 ATOM 20 C ARG A 2 -7.349 -43.125 14.972 1.00 0.00 ATOM 21 N LYS A 3 -7.455 -42.307 16.015 1.00 0.00 ATOM 22 CA LYS A 3 -8.106 -41.009 15.899 1.00 0.00 ATOM 23 CB LYS A 3 -8.057 -40.264 17.234 1.00 0.00 ATOM 24 CG LYS A 3 -8.785 -38.930 17.226 1.00 0.00 ATOM 25 CD LYS A 3 -8.754 -38.276 18.599 1.00 0.00 ATOM 26 CE LYS A 3 -9.504 -36.953 18.598 1.00 0.00 ATOM 27 NZ LYS A 3 -9.459 -36.290 19.929 1.00 0.00 ATOM 28 O LYS A 3 -6.217 -40.031 14.793 1.00 0.00 ATOM 29 C LYS A 3 -7.440 -40.127 14.855 1.00 0.00 ATOM 30 N VAL A 4 -8.264 -39.470 14.046 1.00 0.00 ATOM 31 CA VAL A 4 -7.786 -38.531 13.045 1.00 0.00 ATOM 32 CB VAL A 4 -8.006 -39.069 11.618 1.00 0.00 ATOM 33 CG1 VAL A 4 -7.498 -38.069 10.589 1.00 0.00 ATOM 34 CG2 VAL A 4 -7.262 -40.381 11.422 1.00 0.00 ATOM 35 O VAL A 4 -9.769 -37.189 12.870 1.00 0.00 ATOM 36 C VAL A 4 -8.630 -37.294 13.326 1.00 0.00 ATOM 37 N TYR A 5 -8.068 -36.381 14.111 1.00 0.00 ATOM 38 CA TYR A 5 -8.772 -35.168 14.511 1.00 0.00 ATOM 39 CB TYR A 5 -8.231 -34.651 15.845 1.00 0.00 ATOM 40 CG TYR A 5 -9.004 -33.478 16.406 1.00 0.00 ATOM 41 CD1 TYR A 5 -10.265 -33.658 16.961 1.00 0.00 ATOM 42 CD2 TYR A 5 -8.470 -32.196 16.379 1.00 0.00 ATOM 43 CE1 TYR A 5 -10.978 -32.593 17.476 1.00 0.00 ATOM 44 CE2 TYR A 5 -9.169 -31.118 16.891 1.00 0.00 ATOM 45 CZ TYR A 5 -10.434 -31.327 17.443 1.00 0.00 ATOM 46 OH TYR A 5 -11.143 -30.266 17.954 1.00 0.00 ATOM 47 O TYR A 5 -7.614 -33.354 13.446 1.00 0.00 ATOM 48 C TYR A 5 -8.639 -34.031 13.507 1.00 0.00 ATOM 49 N MET A 6 -9.693 -33.819 12.730 1.00 0.00 ATOM 50 CA MET A 6 -9.698 -32.772 11.718 1.00 0.00 ATOM 51 CB MET A 6 -9.916 -33.372 10.328 1.00 0.00 ATOM 52 CG MET A 6 -8.783 -34.269 9.855 1.00 0.00 ATOM 53 SD MET A 6 -9.058 -34.919 8.195 1.00 0.00 ATOM 54 CE MET A 6 -8.726 -33.464 7.204 1.00 0.00 ATOM 55 O MET A 6 -11.509 -31.332 11.061 1.00 0.00 ATOM 56 C MET A 6 -10.813 -31.761 11.982 1.00 0.00 ATOM 57 N ASP A 7 -10.981 -31.383 13.246 1.00 0.00 ATOM 58 CA ASP A 7 -11.998 -30.403 13.620 1.00 0.00 ATOM 59 CB ASP A 7 -13.125 -31.074 14.407 1.00 0.00 ATOM 60 CG ASP A 7 -14.353 -30.194 14.532 1.00 0.00 ATOM 61 OD1 ASP A 7 -14.726 -29.550 13.530 1.00 0.00 ATOM 62 OD2 ASP A 7 -14.942 -30.151 15.632 1.00 0.00 ATOM 63 O ASP A 7 -11.890 -28.866 15.482 1.00 0.00 ATOM 64 C ASP A 7 -11.334 -29.334 14.486 1.00 0.00 ATOM 65 N TYR A 8 -10.132 -28.953 14.069 1.00 0.00 ATOM 66 CA TYR A 8 -9.336 -27.956 14.769 1.00 0.00 ATOM 67 CB TYR A 8 -7.925 -27.749 13.802 1.00 0.00 ATOM 68 CG TYR A 8 -6.676 -27.220 14.489 1.00 0.00 ATOM 69 CD1 TYR A 8 -5.881 -28.062 15.266 1.00 0.00 ATOM 70 CD2 TYR A 8 -6.332 -25.866 14.421 1.00 0.00 ATOM 71 CE1 TYR A 8 -4.778 -27.573 15.964 1.00 0.00 ATOM 72 CE2 TYR A 8 -5.229 -25.365 15.117 1.00 0.00 ATOM 73 CZ TYR A 8 -4.459 -26.226 15.886 1.00 0.00 ATOM 74 OH TYR A 8 -3.375 -25.743 16.584 1.00 0.00 ATOM 75 O TYR A 8 -9.817 -25.783 15.694 1.00 0.00 ATOM 76 C TYR A 8 -10.016 -26.587 14.775 1.00 0.00 ATOM 77 N ASN A 9 -10.841 -26.263 13.685 1.00 0.00 ATOM 78 CA ASN A 9 -11.492 -24.976 13.590 1.00 0.00 ATOM 79 CB ASN A 9 -12.190 -24.821 12.237 1.00 0.00 ATOM 80 CG ASN A 9 -11.210 -24.671 11.091 1.00 0.00 ATOM 81 ND2 ASN A 9 -11.673 -24.949 9.877 1.00 0.00 ATOM 82 OD1 ASN A 9 -10.051 -24.307 11.295 1.00 0.00 ATOM 83 O ASN A 9 -12.845 -23.728 15.134 1.00 0.00 ATOM 84 C ASN A 9 -12.515 -24.838 14.725 1.00 0.00 ATOM 85 N ALA A 10 -13.011 -25.970 15.225 1.00 0.00 ATOM 86 CA ALA A 10 -13.975 -25.961 16.328 1.00 0.00 ATOM 87 CB ALA A 10 -14.729 -27.282 16.379 1.00 0.00 ATOM 88 O ALA A 10 -13.555 -24.928 18.459 1.00 0.00 ATOM 89 C ALA A 10 -13.199 -25.757 17.626 1.00 0.00 ATOM 90 N THR A 11 -11.959 -26.414 17.769 1.00 0.00 ATOM 91 CA THR A 11 -11.058 -26.343 18.913 1.00 0.00 ATOM 92 CB THR A 11 -11.630 -27.048 20.157 1.00 0.00 ATOM 93 CG2 THR A 11 -13.021 -26.521 20.477 1.00 0.00 ATOM 94 OG1 THR A 11 -11.714 -28.458 19.913 1.00 0.00 ATOM 95 O THR A 11 -9.514 -27.446 17.449 1.00 0.00 ATOM 96 C THR A 11 -9.699 -26.938 18.550 1.00 0.00 ATOM 97 N THR A 12 -8.732 -26.776 19.404 1.00 0.00 ATOM 98 CA THR A 12 -7.395 -27.320 19.203 1.00 0.00 ATOM 99 CB THR A 12 -6.341 -26.201 19.107 1.00 0.00 ATOM 100 CG2 THR A 12 -6.682 -25.244 17.974 1.00 0.00 ATOM 101 OG1 THR A 12 -6.304 -25.468 20.338 1.00 0.00 ATOM 102 O THR A 12 -7.660 -28.148 21.437 1.00 0.00 ATOM 103 C THR A 12 -7.041 -28.219 20.376 1.00 0.00 ATOM 104 N PRO A 13 -6.039 -29.069 20.178 1.00 0.00 ATOM 105 CA PRO A 13 -5.587 -29.955 21.240 1.00 0.00 ATOM 106 CB PRO A 13 -5.158 -31.225 20.505 1.00 0.00 ATOM 107 CG PRO A 13 -4.611 -30.738 19.205 1.00 0.00 ATOM 108 CD PRO A 13 -5.477 -29.581 18.797 1.00 0.00 ATOM 109 O PRO A 13 -3.843 -28.318 21.407 1.00 0.00 ATOM 110 C PRO A 13 -4.430 -29.256 21.952 1.00 0.00 ATOM 111 N LEU A 14 -4.099 -29.703 23.161 1.00 0.00 ATOM 112 CA LEU A 14 -3.049 -29.049 23.940 1.00 0.00 ATOM 113 CB LEU A 14 -3.539 -28.752 25.359 1.00 0.00 ATOM 114 CG LEU A 14 -4.760 -27.839 25.477 1.00 0.00 ATOM 115 CD1 LEU A 14 -5.190 -27.703 26.928 1.00 0.00 ATOM 116 CD2 LEU A 14 -4.447 -26.451 24.940 1.00 0.00 ATOM 117 O LEU A 14 -1.770 -31.041 24.307 1.00 0.00 ATOM 118 C LEU A 14 -1.753 -29.828 24.118 1.00 0.00 ATOM 119 N GLU A 15 -0.605 -29.130 24.066 1.00 0.00 ATOM 120 CA GLU A 15 0.691 -29.792 24.245 1.00 0.00 ATOM 121 CB GLU A 15 1.802 -28.988 23.567 1.00 0.00 ATOM 122 CG GLU A 15 1.694 -28.935 22.052 1.00 0.00 ATOM 123 CD GLU A 15 1.844 -30.301 21.410 1.00 0.00 ATOM 124 OE1 GLU A 15 2.884 -30.953 21.637 1.00 0.00 ATOM 125 OE2 GLU A 15 0.920 -30.719 20.680 1.00 0.00 ATOM 126 O GLU A 15 0.433 -29.149 26.548 1.00 0.00 ATOM 127 C GLU A 15 0.991 -29.901 25.744 1.00 0.00 ATOM 128 N PRO A 16 1.864 -30.837 26.115 1.00 0.00 ATOM 129 CA PRO A 16 2.216 -31.036 27.517 1.00 0.00 ATOM 130 CB PRO A 16 3.331 -32.084 27.474 1.00 0.00 ATOM 131 CG PRO A 16 3.038 -32.890 26.253 1.00 0.00 ATOM 132 CD PRO A 16 2.565 -31.913 25.213 1.00 0.00 ATOM 133 O PRO A 16 2.406 -29.500 29.342 1.00 0.00 ATOM 134 C PRO A 16 2.703 -29.750 28.175 1.00 0.00 ATOM 135 N GLU A 17 3.439 -28.935 27.427 1.00 0.00 ATOM 136 CA GLU A 17 3.954 -27.675 27.954 1.00 0.00 ATOM 137 CB GLU A 17 4.592 -26.848 26.837 1.00 0.00 ATOM 138 CG GLU A 17 5.208 -25.540 27.307 1.00 0.00 ATOM 139 CD GLU A 17 5.886 -24.777 26.186 1.00 0.00 ATOM 140 OE1 GLU A 17 5.892 -25.284 25.043 1.00 0.00 ATOM 141 OE2 GLU A 17 6.409 -23.674 26.450 1.00 0.00 ATOM 142 O GLU A 17 2.988 -26.266 29.655 1.00 0.00 ATOM 143 C GLU A 17 2.830 -26.849 28.580 1.00 0.00 ATOM 144 N VAL A 18 1.689 -26.814 27.899 1.00 0.00 ATOM 145 CA VAL A 18 0.535 -26.065 28.381 1.00 0.00 ATOM 146 CB VAL A 18 -0.543 -25.925 27.290 1.00 0.00 ATOM 147 CG1 VAL A 18 -1.808 -25.309 27.866 1.00 0.00 ATOM 148 CG2 VAL A 18 -0.046 -25.036 26.160 1.00 0.00 ATOM 149 O VAL A 18 -0.399 -26.098 30.589 1.00 0.00 ATOM 150 C VAL A 18 -0.127 -26.739 29.581 1.00 0.00 ATOM 151 N ILE A 19 -0.484 -28.063 29.475 1.00 0.00 ATOM 152 CA ILE A 19 -1.118 -28.789 30.566 1.00 0.00 ATOM 153 CB ILE A 19 -1.406 -30.252 30.179 1.00 0.00 ATOM 154 CG1 ILE A 19 -2.485 -30.314 29.097 1.00 0.00 ATOM 155 CG2 ILE A 19 -1.890 -31.037 31.389 1.00 0.00 ATOM 156 CD1 ILE A 19 -2.643 -31.682 28.469 1.00 0.00 ATOM 157 O ILE A 19 -0.788 -28.735 32.941 1.00 0.00 ATOM 158 C ILE A 19 -0.262 -28.836 31.832 1.00 0.00 ATOM 159 N GLN A 20 1.050 -28.982 31.670 1.00 0.00 ATOM 160 CA GLN A 20 1.944 -29.028 32.823 1.00 0.00 ATOM 161 CB GLN A 20 3.355 -29.428 32.391 1.00 0.00 ATOM 162 CG GLN A 20 3.480 -30.875 31.941 1.00 0.00 ATOM 163 CD GLN A 20 4.876 -31.218 31.462 1.00 0.00 ATOM 164 OE1 GLN A 20 5.759 -30.359 31.423 1.00 0.00 ATOM 165 NE2 GLN A 20 5.082 -32.476 31.093 1.00 0.00 ATOM 166 O GLN A 20 2.177 -27.552 34.707 1.00 0.00 ATOM 167 C GLN A 20 2.009 -27.653 33.492 1.00 0.00 ATOM 168 N ALA A 21 1.985 -26.618 32.734 1.00 0.00 ATOM 169 CA ALA A 21 2.018 -25.257 33.262 1.00 0.00 ATOM 170 CB ALA A 21 2.022 -24.247 32.125 1.00 0.00 ATOM 171 O ALA A 21 0.826 -24.441 35.201 1.00 0.00 ATOM 172 C ALA A 21 0.777 -25.049 34.128 1.00 0.00 ATOM 173 N MET A 22 -0.338 -25.572 33.637 1.00 0.00 ATOM 174 CA MET A 22 -1.621 -25.480 34.319 1.00 0.00 ATOM 175 CB MET A 22 -2.737 -26.058 33.445 1.00 0.00 ATOM 176 CG MET A 22 -3.055 -25.223 32.214 1.00 0.00 ATOM 177 SD MET A 22 -4.298 -25.991 31.157 1.00 0.00 ATOM 178 CE MET A 22 -5.766 -25.800 32.165 1.00 0.00 ATOM 179 O MET A 22 -1.874 -25.754 36.699 1.00 0.00 ATOM 180 C MET A 22 -1.547 -26.269 35.627 1.00 0.00 ATOM 181 N THR A 23 -1.104 -27.522 35.538 1.00 0.00 ATOM 182 CA THR A 23 -0.987 -28.363 36.726 1.00 0.00 ATOM 183 CB THR A 23 -0.511 -29.783 36.367 1.00 0.00 ATOM 184 CG2 THR A 23 -0.360 -30.627 37.623 1.00 0.00 ATOM 185 OG1 THR A 23 -1.468 -30.405 35.501 1.00 0.00 ATOM 186 O THR A 23 -0.265 -27.806 38.937 1.00 0.00 ATOM 187 C THR A 23 0.005 -27.806 37.736 1.00 0.00 ATOM 188 N LYS A 24 1.150 -27.331 37.257 1.00 0.00 ATOM 189 CA LYS A 24 2.148 -26.793 38.171 1.00 0.00 ATOM 190 CB LYS A 24 3.378 -26.311 37.396 1.00 0.00 ATOM 191 CG LYS A 24 4.494 -25.774 38.277 1.00 0.00 ATOM 192 CD LYS A 24 5.711 -25.387 37.452 1.00 0.00 ATOM 193 CE LYS A 24 6.817 -24.823 38.329 1.00 0.00 ATOM 194 NZ LYS A 24 8.010 -24.426 37.533 1.00 0.00 ATOM 195 O LYS A 24 1.820 -25.501 40.160 1.00 0.00 ATOM 196 C LYS A 24 1.591 -25.615 38.955 1.00 0.00 ATOM 197 N ALA A 25 0.862 -24.737 38.273 1.00 0.00 ATOM 198 CA ALA A 25 0.281 -23.584 38.937 1.00 0.00 ATOM 199 CB ALA A 25 -0.506 -22.742 37.944 1.00 0.00 ATOM 200 O ALA A 25 -0.542 -23.568 41.192 1.00 0.00 ATOM 201 C ALA A 25 -0.667 -24.016 40.054 1.00 0.00 ATOM 202 N MET A 26 -1.613 -24.895 39.735 1.00 0.00 ATOM 203 CA MET A 26 -2.577 -25.342 40.738 1.00 0.00 ATOM 204 CB MET A 26 -3.650 -26.224 40.094 1.00 0.00 ATOM 205 CG MET A 26 -4.576 -25.482 39.146 1.00 0.00 ATOM 206 SD MET A 26 -5.463 -24.136 39.951 1.00 0.00 ATOM 207 CE MET A 26 -6.536 -25.050 41.055 1.00 0.00 ATOM 208 O MET A 26 -2.492 -26.163 42.984 1.00 0.00 ATOM 209 C MET A 26 -1.971 -26.160 41.871 1.00 0.00 ATOM 210 N TRP A 27 -0.867 -26.843 41.597 1.00 0.00 ATOM 211 CA TRP A 27 -0.234 -27.667 42.617 1.00 0.00 ATOM 212 CB TRP A 27 -0.042 -29.146 41.954 1.00 0.00 ATOM 213 CG TRP A 27 -0.848 -30.215 42.630 1.00 0.00 ATOM 214 CD1 TRP A 27 -0.401 -31.150 43.519 1.00 0.00 ATOM 215 CD2 TRP A 27 -2.258 -30.431 42.500 1.00 0.00 ATOM 216 CE2 TRP A 27 -2.596 -31.526 43.334 1.00 0.00 ATOM 217 CE3 TRP A 27 -3.275 -29.818 41.742 1.00 0.00 ATOM 218 NE1 TRP A 27 -1.441 -31.941 43.950 1.00 0.00 ATOM 219 CZ2 TRP A 27 -3.906 -32.016 43.446 1.00 0.00 ATOM 220 CZ3 TRP A 27 -4.581 -30.307 41.856 1.00 0.00 ATOM 221 CH2 TRP A 27 -4.882 -31.390 42.700 1.00 0.00 ATOM 222 O TRP A 27 1.266 -27.469 44.475 1.00 0.00 ATOM 223 C TRP A 27 0.839 -26.955 43.438 1.00 0.00 ATOM 224 N GLU A 28 1.347 -25.727 42.965 1.00 0.00 ATOM 225 CA GLU A 28 2.406 -24.988 43.644 1.00 0.00 ATOM 226 CB GLU A 28 3.706 -25.034 42.838 1.00 0.00 ATOM 227 CG GLU A 28 4.314 -26.424 42.722 1.00 0.00 ATOM 228 CD GLU A 28 5.539 -26.450 41.829 1.00 0.00 ATOM 229 OE1 GLU A 28 5.834 -25.417 41.195 1.00 0.00 ATOM 230 OE2 GLU A 28 6.204 -27.506 41.764 1.00 0.00 ATOM 231 O GLU A 28 2.604 -23.013 44.978 1.00 0.00 ATOM 232 C GLU A 28 2.200 -23.502 43.922 1.00 0.00 ATOM 233 N ALA A 29 1.578 -22.786 42.990 1.00 0.00 ATOM 234 CA ALA A 29 1.449 -21.342 43.139 1.00 0.00 ATOM 235 CB ALA A 29 2.002 -20.630 41.914 1.00 0.00 ATOM 236 O ALA A 29 -0.024 -19.525 43.587 1.00 0.00 ATOM 237 C ALA A 29 0.072 -20.719 43.321 1.00 0.00 ATOM 238 N TRP A 30 -0.984 -21.503 43.180 1.00 0.00 ATOM 239 CA TRP A 30 -2.335 -20.956 43.287 1.00 0.00 ATOM 240 CB TRP A 30 -3.361 -22.083 43.418 1.00 0.00 ATOM 241 CG TRP A 30 -4.776 -21.598 43.504 1.00 0.00 ATOM 242 CD1 TRP A 30 -5.597 -21.278 42.462 1.00 0.00 ATOM 243 CD2 TRP A 30 -5.537 -21.378 44.698 1.00 0.00 ATOM 244 CE2 TRP A 30 -6.811 -20.925 44.301 1.00 0.00 ATOM 245 CE3 TRP A 30 -5.268 -21.521 46.062 1.00 0.00 ATOM 246 NE1 TRP A 30 -6.824 -20.872 42.929 1.00 0.00 ATOM 247 CZ2 TRP A 30 -7.813 -20.613 45.220 1.00 0.00 ATOM 248 CZ3 TRP A 30 -6.263 -21.210 46.969 1.00 0.00 ATOM 249 CH2 TRP A 30 -7.519 -20.762 46.548 1.00 0.00 ATOM 250 O TRP A 30 -2.486 -20.417 45.633 1.00 0.00 ATOM 251 C TRP A 30 -2.595 -20.027 44.476 1.00 0.00 ATOM 252 N GLY A 31 -2.959 -18.791 44.156 1.00 0.00 ATOM 253 CA GLY A 31 -3.267 -17.761 45.146 1.00 0.00 ATOM 254 O GLY A 31 -3.114 -16.204 43.350 1.00 0.00 ATOM 255 C GLY A 31 -3.711 -16.529 44.380 1.00 0.00 ATOM 256 N ASN A 32 -4.674 -15.804 44.876 1.00 0.00 ATOM 257 CA ASN A 32 -5.142 -14.599 44.198 1.00 0.00 ATOM 258 CB ASN A 32 -6.479 -14.165 44.801 1.00 0.00 ATOM 259 CG ASN A 32 -7.174 -13.103 43.971 1.00 0.00 ATOM 260 ND2 ASN A 32 -8.497 -13.037 44.084 1.00 0.00 ATOM 261 OD1 ASN A 32 -6.530 -12.352 43.239 1.00 0.00 ATOM 262 O ASN A 32 -3.586 -13.155 45.278 1.00 0.00 ATOM 263 C ASN A 32 -4.082 -13.502 44.204 1.00 0.00 ATOM 264 N PRO A 33 -3.706 -12.977 43.023 1.00 0.00 ATOM 265 CA PRO A 33 -2.644 -11.948 42.947 1.00 0.00 ATOM 266 CB PRO A 33 -2.537 -11.671 41.458 1.00 0.00 ATOM 267 CG PRO A 33 -3.859 -11.944 40.903 1.00 0.00 ATOM 268 CD PRO A 33 -4.442 -13.071 41.741 1.00 0.00 ATOM 269 O PRO A 33 -2.043 -9.867 43.961 1.00 0.00 ATOM 270 C PRO A 33 -2.944 -10.648 43.689 1.00 0.00 ATOM 271 N SER A 34 -4.210 -10.444 44.016 1.00 0.00 ATOM 272 CA SER A 34 -4.575 -9.201 44.713 1.00 0.00 ATOM 273 CB SER A 34 -6.090 -8.937 44.573 1.00 0.00 ATOM 274 OG SER A 34 -6.814 -9.911 45.272 1.00 0.00 ATOM 275 O SER A 34 -4.407 -8.104 46.785 1.00 0.00 ATOM 276 C SER A 34 -4.188 -9.144 46.188 1.00 0.00 ATOM 277 N SER A 35 -3.648 -10.208 46.792 1.00 0.00 ATOM 278 CA SER A 35 -3.315 -10.183 48.227 1.00 0.00 ATOM 279 CB SER A 35 -3.873 -11.417 48.928 1.00 0.00 ATOM 280 OG SER A 35 -5.299 -11.465 48.790 1.00 0.00 ATOM 281 O SER A 35 -1.126 -11.157 48.132 1.00 0.00 ATOM 282 C SER A 35 -1.809 -10.164 48.427 1.00 0.00 ATOM 283 N PRO A 36 -1.259 -9.082 49.001 1.00 0.00 ATOM 284 CA PRO A 36 0.188 -8.983 49.221 1.00 0.00 ATOM 285 CB PRO A 36 0.360 -7.638 49.923 1.00 0.00 ATOM 286 CG PRO A 36 -0.693 -6.838 49.426 1.00 0.00 ATOM 287 CD PRO A 36 -1.916 -7.807 49.331 1.00 0.00 ATOM 288 O PRO A 36 2.109 -10.177 49.997 1.00 0.00 ATOM 289 C PRO A 36 0.866 -10.057 50.057 1.00 0.00 ATOM 290 N TYR A 37 1.766 -10.700 51.182 1.00 0.00 ATOM 291 CA TYR A 37 2.129 -12.087 51.439 1.00 0.00 ATOM 292 CB TYR A 37 0.938 -12.833 51.957 1.00 0.00 ATOM 293 CG TYR A 37 0.194 -12.105 53.042 1.00 0.00 ATOM 294 CD1 TYR A 37 0.816 -11.746 54.239 1.00 0.00 ATOM 295 CD2 TYR A 37 -1.146 -11.783 52.877 1.00 0.00 ATOM 296 CE1 TYR A 37 0.104 -11.076 55.254 1.00 0.00 ATOM 297 CE2 TYR A 37 -1.866 -11.120 53.883 1.00 0.00 ATOM 298 CZ TYR A 37 -1.236 -10.769 55.062 1.00 0.00 ATOM 299 OH TYR A 37 -1.971 -10.142 56.026 1.00 0.00 ATOM 300 O TYR A 37 2.303 -12.520 49.071 1.00 0.00 ATOM 301 C TYR A 37 2.616 -12.858 50.215 1.00 0.00 ATOM 302 N SER A 38 3.406 -13.893 50.476 1.00 0.00 ATOM 303 CA SER A 38 4.016 -14.706 49.430 1.00 0.00 ATOM 304 CB SER A 38 4.695 -15.936 50.034 1.00 0.00 ATOM 305 OG SER A 38 5.790 -15.565 50.854 1.00 0.00 ATOM 306 O SER A 38 3.417 -15.202 47.174 1.00 0.00 ATOM 307 C SER A 38 3.087 -15.256 48.356 1.00 0.00 ATOM 308 N ALA A 39 1.936 -15.793 48.747 1.00 0.00 ATOM 309 CA ALA A 39 1.015 -16.334 47.751 1.00 0.00 ATOM 310 CB ALA A 39 -0.211 -16.927 48.429 1.00 0.00 ATOM 311 O ALA A 39 0.451 -15.477 45.584 1.00 0.00 ATOM 312 C ALA A 39 0.549 -15.250 46.791 1.00 0.00 ATOM 313 N GLY A 40 0.260 -14.059 47.323 1.00 0.00 ATOM 314 CA GLY A 40 -0.176 -12.949 46.487 1.00 0.00 ATOM 315 O GLY A 40 0.681 -12.244 44.360 1.00 0.00 ATOM 316 C GLY A 40 0.942 -12.561 45.518 1.00 0.00 ATOM 317 N ARG A 41 2.185 -12.584 45.995 1.00 0.00 ATOM 318 CA ARG A 41 3.326 -12.247 45.144 1.00 0.00 ATOM 319 CB ARG A 41 4.627 -12.288 45.951 1.00 0.00 ATOM 320 CG ARG A 41 4.769 -11.160 46.959 1.00 0.00 ATOM 321 CD ARG A 41 6.057 -11.290 47.754 1.00 0.00 ATOM 322 NE ARG A 41 6.186 -10.239 48.761 1.00 0.00 ATOM 323 CZ ARG A 41 7.190 -10.153 49.628 1.00 0.00 ATOM 324 NH1 ARG A 41 7.225 -9.163 50.508 1.00 0.00 ATOM 325 NH2 ARG A 41 8.159 -11.059 49.610 1.00 0.00 ATOM 326 O ARG A 41 3.539 -12.883 42.833 1.00 0.00 ATOM 327 C ARG A 41 3.414 -13.255 44.002 1.00 0.00 ATOM 328 N LYS A 42 3.348 -14.534 44.351 1.00 0.00 ATOM 329 CA LYS A 42 3.415 -15.593 43.355 1.00 0.00 ATOM 330 CB LYS A 42 3.375 -16.967 44.030 1.00 0.00 ATOM 331 CG LYS A 42 4.636 -17.312 44.807 1.00 0.00 ATOM 332 CD LYS A 42 4.530 -18.686 45.447 1.00 0.00 ATOM 333 CE LYS A 42 5.781 -19.023 46.243 1.00 0.00 ATOM 334 NZ LYS A 42 5.676 -20.352 46.904 1.00 0.00 ATOM 335 O LYS A 42 2.440 -15.674 41.164 1.00 0.00 ATOM 336 C LYS A 42 2.250 -15.527 42.374 1.00 0.00 ATOM 337 N ALA A 43 1.046 -15.303 42.887 1.00 0.00 ATOM 338 CA ALA A 43 -0.120 -15.215 42.016 1.00 0.00 ATOM 339 CB ALA A 43 -1.392 -15.097 42.842 1.00 0.00 ATOM 340 O ALA A 43 -0.323 -14.043 39.926 1.00 0.00 ATOM 341 C ALA A 43 -0.003 -13.990 41.116 1.00 0.00 ATOM 342 N LYS A 44 0.467 -12.881 41.681 1.00 0.00 ATOM 343 CA LYS A 44 0.608 -11.644 40.920 1.00 0.00 ATOM 344 CB LYS A 44 0.979 -10.485 41.846 1.00 0.00 ATOM 345 CG LYS A 44 1.086 -9.141 41.145 1.00 0.00 ATOM 346 CD LYS A 44 1.363 -8.021 42.135 1.00 0.00 ATOM 347 CE LYS A 44 1.495 -6.681 41.430 1.00 0.00 ATOM 348 NZ LYS A 44 1.789 -5.577 42.386 1.00 0.00 ATOM 349 O LYS A 44 1.518 -11.185 38.751 1.00 0.00 ATOM 350 C LYS A 44 1.690 -11.722 39.843 1.00 0.00 ATOM 351 N ASP A 45 2.822 -12.356 40.119 1.00 0.00 ATOM 352 CA ASP A 45 3.881 -12.425 39.120 1.00 0.00 ATOM 353 CB ASP A 45 5.144 -13.046 39.717 1.00 0.00 ATOM 354 CG ASP A 45 5.855 -12.111 40.677 1.00 0.00 ATOM 355 OD1 ASP A 45 5.518 -10.908 40.692 1.00 0.00 ATOM 356 OD2 ASP A 45 6.748 -12.581 41.411 1.00 0.00 ATOM 357 O ASP A 45 3.573 -12.933 36.800 1.00 0.00 ATOM 358 C ASP A 45 3.389 -13.283 37.961 1.00 0.00 ATOM 359 N ILE A 46 2.760 -14.411 38.281 1.00 0.00 ATOM 360 CA ILE A 46 2.259 -15.310 37.249 1.00 0.00 ATOM 361 CB ILE A 46 1.601 -16.560 37.862 1.00 0.00 ATOM 362 CG1 ILE A 46 2.652 -17.431 38.555 1.00 0.00 ATOM 363 CG2 ILE A 46 0.924 -17.390 36.782 1.00 0.00 ATOM 364 CD1 ILE A 46 2.064 -18.531 39.411 1.00 0.00 ATOM 365 O ILE A 46 1.261 -14.684 35.156 1.00 0.00 ATOM 366 C ILE A 46 1.215 -14.611 36.385 1.00 0.00 ATOM 367 N ILE A 47 0.280 -13.927 37.038 1.00 0.00 ATOM 368 CA ILE A 47 -0.788 -13.222 36.340 1.00 0.00 ATOM 369 CB ILE A 47 -1.805 -12.723 37.363 1.00 0.00 ATOM 370 CG1 ILE A 47 -2.498 -13.939 38.000 1.00 0.00 ATOM 371 CG2 ILE A 47 -2.820 -11.792 36.703 1.00 0.00 ATOM 372 CD1 ILE A 47 -3.498 -13.576 39.139 1.00 0.00 ATOM 373 O ILE A 47 -0.710 -11.969 34.289 1.00 0.00 ATOM 374 C ILE A 47 -0.300 -12.082 35.448 1.00 0.00 ATOM 375 N ASN A 48 0.572 -11.238 35.985 1.00 0.00 ATOM 376 CA ASN A 48 1.088 -10.108 35.225 1.00 0.00 ATOM 377 CB ASN A 48 1.983 -9.234 36.106 1.00 0.00 ATOM 378 CG ASN A 48 1.193 -8.424 37.117 1.00 0.00 ATOM 379 ND2 ASN A 48 1.869 -7.971 38.166 1.00 0.00 ATOM 380 OD1 ASN A 48 -0.007 -8.211 36.954 1.00 0.00 ATOM 381 O ASN A 48 2.016 -9.753 33.043 1.00 0.00 ATOM 382 C ASN A 48 1.926 -10.506 34.011 1.00 0.00 ATOM 383 N ALA A 49 2.522 -11.692 34.053 1.00 0.00 ATOM 384 CA ALA A 49 3.349 -12.176 32.949 1.00 0.00 ATOM 385 CB ALA A 49 4.092 -13.440 33.356 1.00 0.00 ATOM 386 O ALA A 49 3.049 -12.479 30.582 1.00 0.00 ATOM 387 C ALA A 49 2.530 -12.507 31.699 1.00 0.00 ATOM 388 N ALA A 50 1.250 -12.806 31.882 1.00 0.00 ATOM 389 CA ALA A 50 0.394 -13.171 30.756 1.00 0.00 ATOM 390 CB ALA A 50 -0.998 -13.542 31.245 1.00 0.00 ATOM 391 O ALA A 50 -0.017 -12.414 28.538 1.00 0.00 ATOM 392 C ALA A 50 0.129 -12.107 29.703 1.00 0.00 ATOM 393 N ARG A 51 0.021 -10.847 30.099 1.00 0.00 ATOM 394 CA ARG A 51 -0.261 -9.770 29.172 1.00 0.00 ATOM 395 CB ARG A 51 -0.276 -8.411 29.876 1.00 0.00 ATOM 396 CG ARG A 51 -1.484 -8.190 30.773 1.00 0.00 ATOM 397 CD ARG A 51 -1.409 -6.846 31.479 1.00 0.00 ATOM 398 NE ARG A 51 -2.535 -6.641 32.386 1.00 0.00 ATOM 399 CZ ARG A 51 -2.652 -5.605 33.212 1.00 0.00 ATOM 400 NH1 ARG A 51 -3.712 -5.501 34.000 1.00 0.00 ATOM 401 NH2 ARG A 51 -1.705 -4.676 33.245 1.00 0.00 ATOM 402 O ARG A 51 0.360 -9.533 26.868 1.00 0.00 ATOM 403 C ARG A 51 0.747 -9.678 28.032 1.00 0.00 ATOM 404 N GLU A 52 2.029 -9.742 28.352 1.00 0.00 ATOM 405 CA GLU A 52 3.040 -9.650 27.294 1.00 0.00 ATOM 406 CB GLU A 52 4.439 -9.471 27.889 1.00 0.00 ATOM 407 CG GLU A 52 4.663 -8.124 28.556 1.00 0.00 ATOM 408 CD GLU A 52 6.026 -8.018 29.212 1.00 0.00 ATOM 409 OE1 GLU A 52 6.771 -9.020 29.197 1.00 0.00 ATOM 410 OE2 GLU A 52 6.347 -6.933 29.740 1.00 0.00 ATOM 411 O GLU A 52 3.453 -10.821 25.253 1.00 0.00 ATOM 412 C GLU A 52 3.058 -10.892 26.415 1.00 0.00 ATOM 413 N SER A 53 2.654 -12.032 26.969 1.00 0.00 ATOM 414 CA SER A 53 2.609 -13.254 26.175 1.00 0.00 ATOM 415 CB SER A 53 2.226 -14.448 27.052 1.00 0.00 ATOM 416 OG SER A 53 3.232 -14.719 28.012 1.00 0.00 ATOM 417 O SER A 53 1.770 -13.423 23.926 1.00 0.00 ATOM 418 C SER A 53 1.562 -13.051 25.082 1.00 0.00 ATOM 419 N LEU A 54 0.435 -12.454 25.457 1.00 0.00 ATOM 420 CA LEU A 54 -0.644 -12.204 24.508 1.00 0.00 ATOM 421 CB LEU A 54 -1.906 -11.741 25.241 1.00 0.00 ATOM 422 CG LEU A 54 -2.608 -12.786 26.109 1.00 0.00 ATOM 423 CD1 LEU A 54 -3.732 -12.151 26.913 1.00 0.00 ATOM 424 CD2 LEU A 54 -3.204 -13.888 25.247 1.00 0.00 ATOM 425 O LEU A 54 -0.515 -11.250 22.306 1.00 0.00 ATOM 426 C LEU A 54 -0.257 -11.123 23.504 1.00 0.00 ATOM 427 N ALA A 55 0.365 -10.060 24.005 1.00 0.00 ATOM 428 CA ALA A 55 0.788 -8.967 23.139 1.00 0.00 ATOM 429 CB ALA A 55 1.334 -7.825 23.909 1.00 0.00 ATOM 430 O ALA A 55 1.815 -9.068 20.972 1.00 0.00 ATOM 431 C ALA A 55 1.857 -9.424 22.151 1.00 0.00 ATOM 432 N LYS A 56 2.811 -10.213 22.631 1.00 0.00 ATOM 433 CA LYS A 56 3.889 -10.702 21.782 1.00 0.00 ATOM 434 CB LYS A 56 4.901 -11.498 22.608 1.00 0.00 ATOM 435 CG LYS A 56 6.088 -12.009 21.808 1.00 0.00 ATOM 436 CD LYS A 56 7.091 -12.722 22.701 1.00 0.00 ATOM 437 CE LYS A 56 8.264 -13.258 21.896 1.00 0.00 ATOM 438 NZ LYS A 56 9.246 -13.972 22.757 1.00 0.00 ATOM 439 O LYS A 56 3.744 -11.523 19.528 1.00 0.00 ATOM 440 C LYS A 56 3.333 -11.612 20.687 1.00 0.00 ATOM 441 N MET A 57 2.393 -12.473 21.055 1.00 0.00 ATOM 442 CA MET A 57 1.781 -13.388 20.098 1.00 0.00 ATOM 443 CB MET A 57 0.801 -14.326 20.806 1.00 0.00 ATOM 444 CG MET A 57 0.154 -15.352 19.889 1.00 0.00 ATOM 445 SD MET A 57 -0.977 -16.452 20.765 1.00 0.00 ATOM 446 CE MET A 57 -2.341 -15.341 21.097 1.00 0.00 ATOM 447 O MET A 57 0.589 -13.258 17.992 1.00 0.00 ATOM 448 C MET A 57 0.898 -12.674 19.048 1.00 0.00 ATOM 449 N ILE A 58 0.312 -11.159 19.165 1.00 0.00 ATOM 450 CA ILE A 58 -0.494 -10.349 18.247 1.00 0.00 ATOM 451 CB ILE A 58 -1.914 -9.930 18.658 1.00 0.00 ATOM 452 CG1 ILE A 58 -1.886 -9.099 19.939 1.00 0.00 ATOM 453 CG2 ILE A 58 -2.757 -11.179 18.872 1.00 0.00 ATOM 454 CD1 ILE A 58 -3.269 -8.605 20.369 1.00 0.00 ATOM 455 O ILE A 58 -0.248 -8.326 16.963 1.00 0.00 ATOM 456 C ILE A 58 0.271 -9.113 17.751 1.00 0.00 ATOM 457 N GLY A 59 1.511 -8.974 18.227 1.00 0.00 ATOM 458 CA GLY A 59 2.368 -7.847 17.865 1.00 0.00 ATOM 459 O GLY A 59 2.804 -5.576 18.386 1.00 0.00 ATOM 460 C GLY A 59 2.080 -6.543 18.585 1.00 0.00 ATOM 461 N GLY A 60 1.034 -6.497 19.394 1.00 0.00 ATOM 462 CA GLY A 60 0.619 -5.269 20.050 1.00 0.00 ATOM 463 O GLY A 60 1.864 -5.987 21.965 1.00 0.00 ATOM 464 C GLY A 60 1.362 -5.049 21.355 1.00 0.00 ATOM 465 N LYS A 61 1.428 -3.804 21.786 1.00 0.00 ATOM 466 CA LYS A 61 1.989 -3.484 23.085 1.00 0.00 ATOM 467 CB LYS A 61 2.039 -1.969 23.288 1.00 0.00 ATOM 468 CG LYS A 61 3.005 -1.251 22.361 1.00 0.00 ATOM 469 CD LYS A 61 3.026 0.244 22.638 1.00 0.00 ATOM 470 CE LYS A 61 3.935 0.973 21.660 1.00 0.00 ATOM 471 NZ LYS A 61 3.978 2.438 21.930 1.00 0.00 ATOM 472 O LYS A 61 -0.101 -4.168 24.064 1.00 0.00 ATOM 473 C LYS A 61 1.129 -4.099 24.179 1.00 0.00 ATOM 474 N PRO A 62 1.786 -4.531 25.242 1.00 0.00 ATOM 475 CA PRO A 62 1.071 -5.159 26.374 1.00 0.00 ATOM 476 CB PRO A 62 2.149 -5.319 27.448 1.00 0.00 ATOM 477 CG PRO A 62 3.424 -5.448 26.683 1.00 0.00 ATOM 478 CD PRO A 62 3.307 -4.506 25.518 1.00 0.00 ATOM 479 O PRO A 62 -1.086 -4.952 27.336 1.00 0.00 ATOM 480 C PRO A 62 -0.095 -4.321 26.914 1.00 0.00 ATOM 481 N GLN A 63 0.032 -3.004 26.904 1.00 0.00 ATOM 482 CA GLN A 63 -1.015 -2.111 27.431 1.00 0.00 ATOM 483 CB GLN A 63 -0.530 -0.661 27.435 1.00 0.00 ATOM 484 CG GLN A 63 0.586 -0.380 28.429 1.00 0.00 ATOM 485 CD GLN A 63 1.060 1.058 28.384 1.00 0.00 ATOM 486 OE1 GLN A 63 0.578 1.855 27.577 1.00 0.00 ATOM 487 NE2 GLN A 63 2.006 1.396 29.252 1.00 0.00 ATOM 488 O GLN A 63 -3.384 -1.845 27.146 1.00 0.00 ATOM 489 C GLN A 63 -2.325 -2.223 26.642 1.00 0.00 ATOM 490 N ASP A 64 -2.302 -2.745 25.429 1.00 0.00 ATOM 491 CA ASP A 64 -3.469 -2.827 24.552 1.00 0.00 ATOM 492 CB ASP A 64 -2.814 -2.082 23.122 1.00 0.00 ATOM 493 CG ASP A 64 -1.698 -1.116 23.308 1.00 0.00 ATOM 494 OD1 ASP A 64 -1.426 -0.744 24.486 1.00 0.00 ATOM 495 OD2 ASP A 64 -1.095 -0.727 22.297 1.00 0.00 ATOM 496 O ASP A 64 -5.035 -4.455 23.728 1.00 0.00 ATOM 497 C ASP A 64 -4.169 -4.201 24.548 1.00 0.00 ATOM 498 N ILE A 65 -3.779 -5.054 25.491 1.00 0.00 ATOM 499 CA ILE A 65 -4.311 -6.410 25.582 1.00 0.00 ATOM 500 CB ILE A 65 -3.188 -7.446 25.772 1.00 0.00 ATOM 501 CG1 ILE A 65 -2.167 -7.341 24.636 1.00 0.00 ATOM 502 CG2 ILE A 65 -3.758 -8.855 25.776 1.00 0.00 ATOM 503 CD1 ILE A 65 -2.753 -7.588 23.263 1.00 0.00 ATOM 504 O ILE A 65 -4.908 -6.226 27.896 1.00 0.00 ATOM 505 C ILE A 65 -5.268 -6.540 26.765 1.00 0.00 ATOM 506 N ILE A 66 -6.477 -7.014 26.491 1.00 0.00 ATOM 507 CA ILE A 66 -7.496 -7.209 27.518 1.00 0.00 ATOM 508 CB ILE A 66 -8.728 -6.319 27.266 1.00 0.00 ATOM 509 CG1 ILE A 66 -8.331 -4.842 27.279 1.00 0.00 ATOM 510 CG2 ILE A 66 -9.777 -6.545 28.345 1.00 0.00 ATOM 511 CD1 ILE A 66 -9.439 -3.907 26.845 1.00 0.00 ATOM 512 O ILE A 66 -7.849 -9.305 26.411 1.00 0.00 ATOM 513 C ILE A 66 -7.784 -8.700 27.482 1.00 0.00 ATOM 514 N PHE A 67 -7.953 -9.314 28.652 1.00 0.00 ATOM 515 CA PHE A 67 -8.231 -10.733 28.733 1.00 0.00 ATOM 516 CB PHE A 67 -7.623 -11.403 29.967 1.00 0.00 ATOM 517 CG PHE A 67 -6.147 -11.657 29.854 1.00 0.00 ATOM 518 CD1 PHE A 67 -5.236 -10.797 30.440 1.00 0.00 ATOM 519 CD2 PHE A 67 -5.670 -12.755 29.161 1.00 0.00 ATOM 520 CE1 PHE A 67 -3.876 -11.031 30.337 1.00 0.00 ATOM 521 CE2 PHE A 67 -4.312 -12.989 29.058 1.00 0.00 ATOM 522 CZ PHE A 67 -3.417 -12.133 29.640 1.00 0.00 ATOM 523 O PHE A 67 -10.371 -10.378 29.752 1.00 0.00 ATOM 524 C PHE A 67 -9.724 -10.992 28.892 1.00 0.00 ATOM 525 N THR A 68 -10.291 -11.858 28.080 1.00 0.00 ATOM 526 CA THR A 68 -11.716 -12.149 28.162 1.00 0.00 ATOM 527 CB THR A 68 -12.399 -11.683 26.863 1.00 0.00 ATOM 528 CG2 THR A 68 -12.099 -10.215 26.601 1.00 0.00 ATOM 529 OG1 THR A 68 -11.914 -12.458 25.760 1.00 0.00 ATOM 530 O THR A 68 -10.859 -14.379 28.362 1.00 0.00 ATOM 531 C THR A 68 -11.860 -13.667 28.312 1.00 0.00 ATOM 532 N SER A 69 -13.094 -14.157 28.392 1.00 0.00 ATOM 533 CA SER A 69 -13.326 -15.598 28.527 1.00 0.00 ATOM 534 CB SER A 69 -14.764 -15.868 28.975 1.00 0.00 ATOM 535 OG SER A 69 -15.003 -15.342 30.269 1.00 0.00 ATOM 536 O SER A 69 -12.510 -17.335 27.070 1.00 0.00 ATOM 537 C SER A 69 -13.080 -16.243 27.170 1.00 0.00 ATOM 538 N GLY A 70 -13.522 -15.551 26.124 1.00 0.00 ATOM 539 CA GLY A 70 -13.359 -16.021 24.758 1.00 0.00 ATOM 540 O GLY A 70 -13.506 -13.711 24.117 1.00 0.00 ATOM 541 C GLY A 70 -13.387 -14.878 23.740 1.00 0.00 ATOM 542 N GLY A 71 -13.279 -15.154 22.374 1.00 0.00 ATOM 543 CA GLY A 71 -13.292 -14.124 21.373 1.00 0.00 ATOM 544 O GLY A 71 -14.833 -12.317 21.071 1.00 0.00 ATOM 545 C GLY A 71 -14.682 -13.513 21.310 1.00 0.00 ATOM 546 N THR A 72 -15.699 -14.339 21.532 1.00 0.00 ATOM 547 CA THR A 72 -17.072 -13.852 21.496 1.00 0.00 ATOM 548 CB THR A 72 -18.078 -14.977 21.802 1.00 0.00 ATOM 549 CG2 THR A 72 -19.500 -14.436 21.800 1.00 0.00 ATOM 550 OG1 THR A 72 -17.971 -16.001 20.804 1.00 0.00 ATOM 551 O THR A 72 -17.853 -11.718 22.235 1.00 0.00 ATOM 552 C THR A 72 -17.261 -12.753 22.533 1.00 0.00 ATOM 553 N GLU A 73 -16.763 -12.966 23.750 1.00 0.00 ATOM 554 CA GLU A 73 -16.896 -11.936 24.779 1.00 0.00 ATOM 555 CB GLU A 73 -16.305 -12.422 26.104 1.00 0.00 ATOM 556 CG GLU A 73 -16.456 -11.435 27.250 1.00 0.00 ATOM 557 CD GLU A 73 -15.913 -11.974 28.559 1.00 0.00 ATOM 558 OE1 GLU A 73 -15.434 -13.128 28.573 1.00 0.00 ATOM 559 OE2 GLU A 73 -15.965 -11.243 29.569 1.00 0.00 ATOM 560 O GLU A 73 -16.626 -9.555 24.588 1.00 0.00 ATOM 561 C GLU A 73 -16.157 -10.672 24.346 1.00 0.00 ATOM 562 N SER A 74 -14.998 -10.855 23.714 1.00 0.00 ATOM 563 CA SER A 74 -14.197 -9.726 23.243 1.00 0.00 ATOM 564 CB SER A 74 -12.914 -10.220 22.572 1.00 0.00 ATOM 565 OG SER A 74 -12.063 -10.857 23.508 1.00 0.00 ATOM 566 O SER A 74 -14.905 -7.658 22.261 1.00 0.00 ATOM 567 C SER A 74 -14.967 -8.882 22.225 1.00 0.00 ATOM 568 N ASN A 75 -15.682 -9.536 21.315 1.00 0.00 ATOM 569 CA ASN A 75 -16.458 -8.804 20.317 1.00 0.00 ATOM 570 CB ASN A 75 -17.026 -9.764 19.270 1.00 0.00 ATOM 571 CG ASN A 75 -15.962 -10.293 18.328 1.00 0.00 ATOM 572 ND2 ASN A 75 -16.249 -11.420 17.688 1.00 0.00 ATOM 573 OD1 ASN A 75 -14.898 -9.692 18.177 1.00 0.00 ATOM 574 O ASN A 75 -17.919 -6.930 20.687 1.00 0.00 ATOM 575 C ASN A 75 -17.618 -8.078 21.007 1.00 0.00 ATOM 576 N ASN A 76 -18.259 -8.747 21.964 1.00 0.00 ATOM 577 CA ASN A 76 -19.367 -8.138 22.695 1.00 0.00 ATOM 578 CB ASN A 76 -19.989 -9.147 23.663 1.00 0.00 ATOM 579 CG ASN A 76 -20.805 -10.209 22.952 1.00 0.00 ATOM 580 ND2 ASN A 76 -21.031 -11.329 23.628 1.00 0.00 ATOM 581 OD1 ASN A 76 -21.225 -10.021 21.810 1.00 0.00 ATOM 582 O ASN A 76 -19.635 -5.963 23.665 1.00 0.00 ATOM 583 C ASN A 76 -18.897 -6.933 23.506 1.00 0.00 ATOM 584 N LEU A 77 -17.674 -6.997 24.029 1.00 0.00 ATOM 585 CA LEU A 77 -17.136 -5.878 24.793 1.00 0.00 ATOM 586 CB LEU A 77 -15.737 -6.211 25.318 1.00 0.00 ATOM 587 CG LEU A 77 -15.660 -7.275 26.413 1.00 0.00 ATOM 588 CD1 LEU A 77 -14.212 -7.638 26.709 1.00 0.00 ATOM 589 CD2 LEU A 77 -16.298 -6.772 27.699 1.00 0.00 ATOM 590 O LEU A 77 -17.495 -3.564 24.246 1.00 0.00 ATOM 591 C LEU A 77 -17.071 -4.658 23.873 1.00 0.00 ATOM 592 N VAL A 78 -16.548 -4.846 22.663 1.00 0.00 ATOM 593 CA VAL A 78 -16.456 -3.726 21.734 1.00 0.00 ATOM 594 CB VAL A 78 -15.697 -4.144 20.462 1.00 0.00 ATOM 595 CG1 VAL A 78 -15.738 -3.029 19.428 1.00 0.00 ATOM 596 CG2 VAL A 78 -14.241 -4.444 20.786 1.00 0.00 ATOM 597 O VAL A 78 -18.106 -2.039 21.282 1.00 0.00 ATOM 598 C VAL A 78 -17.848 -3.244 21.335 1.00 0.00 ATOM 599 N ILE A 79 -18.712 -4.139 21.231 1.00 0.00 ATOM 600 CA ILE A 79 -20.042 -3.787 20.745 1.00 0.00 ATOM 601 CB ILE A 79 -20.895 -5.041 20.472 1.00 0.00 ATOM 602 CG1 ILE A 79 -20.285 -5.863 19.337 1.00 0.00 ATOM 603 CG2 ILE A 79 -22.309 -4.647 20.077 1.00 0.00 ATOM 604 CD1 ILE A 79 -20.264 -5.147 18.005 1.00 0.00 ATOM 605 O ILE A 79 -21.408 -1.911 21.370 1.00 0.00 ATOM 606 C ILE A 79 -20.820 -2.929 21.743 1.00 0.00 ATOM 607 N HIS A 80 -20.814 -3.336 23.012 1.00 0.00 ATOM 608 CA HIS A 80 -21.536 -2.612 24.054 1.00 0.00 ATOM 609 CB HIS A 80 -21.656 -3.468 25.315 1.00 0.00 ATOM 610 CG HIS A 80 -22.360 -2.783 26.445 1.00 0.00 ATOM 611 CD2 HIS A 80 -21.961 -2.214 27.726 1.00 0.00 ATOM 612 ND1 HIS A 80 -23.718 -2.549 26.444 1.00 0.00 ATOM 613 CE1 HIS A 80 -24.055 -1.922 27.585 1.00 0.00 ATOM 614 NE2 HIS A 80 -23.006 -1.718 28.358 1.00 0.00 ATOM 615 O HIS A 80 -21.564 -0.289 24.621 1.00 0.00 ATOM 616 C HIS A 80 -20.885 -1.305 24.485 1.00 0.00 ATOM 617 N SER A 81 -19.501 -1.306 24.653 1.00 0.00 ATOM 618 CA SER A 81 -18.770 -0.110 25.058 1.00 0.00 ATOM 619 CB SER A 81 -17.382 -0.484 25.581 1.00 0.00 ATOM 620 OG SER A 81 -17.474 -1.238 26.777 1.00 0.00 ATOM 621 O SER A 81 -18.887 2.068 24.058 1.00 0.00 ATOM 622 C SER A 81 -18.563 0.886 23.924 1.00 0.00 ATOM 623 N VAL A 82 -18.024 0.419 22.805 1.00 0.00 ATOM 624 CA VAL A 82 -17.783 1.306 21.673 1.00 0.00 ATOM 625 CB VAL A 82 -16.609 0.812 20.808 1.00 0.00 ATOM 626 CG1 VAL A 82 -16.440 1.697 19.584 1.00 0.00 ATOM 627 CG2 VAL A 82 -15.313 0.837 21.603 1.00 0.00 ATOM 628 O VAL A 82 -19.472 2.511 20.470 1.00 0.00 ATOM 629 C VAL A 82 -18.999 1.415 20.754 1.00 0.00 ATOM 630 N VAL A 83 -19.497 0.271 20.292 1.00 0.00 ATOM 631 CA VAL A 83 -20.633 0.263 19.384 1.00 0.00 ATOM 632 CB VAL A 83 -21.153 -1.167 19.145 1.00 0.00 ATOM 633 CG1 VAL A 83 -22.457 -1.135 18.362 1.00 0.00 ATOM 634 CG2 VAL A 83 -20.138 -1.978 18.353 1.00 0.00 ATOM 635 O VAL A 83 -22.315 1.947 19.096 1.00 0.00 ATOM 636 C VAL A 83 -21.867 1.045 19.809 1.00 0.00 ATOM 637 N LYS A 84 -22.433 0.693 20.957 1.00 0.00 ATOM 638 CA LYS A 84 -23.630 1.363 21.451 1.00 0.00 ATOM 639 CB LYS A 84 -24.081 0.540 22.703 1.00 0.00 ATOM 640 CG LYS A 84 -25.351 0.993 23.372 1.00 0.00 ATOM 641 CD LYS A 84 -25.534 0.183 24.645 1.00 0.00 ATOM 642 CE LYS A 84 -26.809 0.520 25.375 1.00 0.00 ATOM 643 NZ LYS A 84 -27.456 -0.758 25.756 1.00 0.00 ATOM 644 O LYS A 84 -24.427 3.619 21.646 1.00 0.00 ATOM 645 C LYS A 84 -23.452 2.868 21.649 1.00 0.00 ATOM 646 N HIS A 85 -22.209 3.337 21.810 1.00 0.00 ATOM 647 CA HIS A 85 -21.934 4.742 22.068 1.00 0.00 ATOM 648 CB HIS A 85 -20.479 4.933 22.504 1.00 0.00 ATOM 649 CG HIS A 85 -20.184 4.399 23.872 1.00 0.00 ATOM 650 CD2 HIS A 85 -20.954 3.744 24.918 1.00 0.00 ATOM 651 ND1 HIS A 85 -18.930 4.460 24.439 1.00 0.00 ATOM 652 CE1 HIS A 85 -18.976 3.905 25.663 1.00 0.00 ATOM 653 NE2 HIS A 85 -20.188 3.473 25.957 1.00 0.00 ATOM 654 O HIS A 85 -22.689 6.743 20.986 1.00 0.00 ATOM 655 C HIS A 85 -22.188 5.629 20.850 1.00 0.00 ATOM 656 N PHE A 86 -21.893 5.198 19.549 1.00 0.00 ATOM 657 CA PHE A 86 -22.135 5.964 18.331 1.00 0.00 ATOM 658 CB PHE A 86 -21.214 5.472 17.212 1.00 0.00 ATOM 659 CG PHE A 86 -19.751 5.592 17.535 1.00 0.00 ATOM 660 CD1 PHE A 86 -19.030 4.491 17.965 1.00 0.00 ATOM 661 CD2 PHE A 86 -19.097 6.805 17.411 1.00 0.00 ATOM 662 CE1 PHE A 86 -17.686 4.601 18.261 1.00 0.00 ATOM 663 CE2 PHE A 86 -17.752 6.915 17.708 1.00 0.00 ATOM 664 CZ PHE A 86 -17.046 5.819 18.132 1.00 0.00 ATOM 665 O PHE A 86 -23.840 6.192 16.679 1.00 0.00 ATOM 666 C PHE A 86 -23.562 5.875 17.830 1.00 0.00 ATOM 667 N HIS A 87 -24.470 5.432 18.687 1.00 0.00 ATOM 668 CA HIS A 87 -25.868 5.340 18.293 1.00 0.00 ATOM 669 CB HIS A 87 -26.641 4.269 19.100 1.00 0.00 ATOM 670 CG HIS A 87 -26.805 4.524 20.565 1.00 0.00 ATOM 671 CD2 HIS A 87 -27.020 5.681 21.251 1.00 0.00 ATOM 672 ND1 HIS A 87 -26.719 3.469 21.471 1.00 0.00 ATOM 673 CE1 HIS A 87 -26.958 3.993 22.648 1.00 0.00 ATOM 674 NE2 HIS A 87 -27.162 5.325 22.606 1.00 0.00 ATOM 675 O HIS A 87 -26.299 7.645 18.832 1.00 0.00 ATOM 676 C HIS A 87 -26.476 6.724 18.039 1.00 0.00 ATOM 677 N ALA A 88 -27.172 6.858 16.926 1.00 0.00 ATOM 678 CA ALA A 88 -27.770 8.147 16.574 1.00 0.00 ATOM 679 CB ALA A 88 -28.250 8.105 15.130 1.00 0.00 ATOM 680 O ALA A 88 -29.396 9.665 17.487 1.00 0.00 ATOM 681 C ALA A 88 -28.970 8.496 17.458 1.00 0.00 ATOM 682 N ASN A 89 -29.552 7.532 18.157 1.00 0.00 ATOM 683 CA ASN A 89 -30.766 7.713 18.921 1.00 0.00 ATOM 684 CB ASN A 89 -30.503 8.593 20.144 1.00 0.00 ATOM 685 CG ASN A 89 -29.574 7.936 21.146 1.00 0.00 ATOM 686 ND2 ASN A 89 -28.840 8.752 21.895 1.00 0.00 ATOM 687 OD1 ASN A 89 -29.518 6.710 21.244 1.00 0.00 ATOM 688 O ASN A 89 -32.565 9.294 18.676 1.00 0.00 ATOM 689 C ASN A 89 -31.905 8.376 18.157 1.00 0.00 ATOM 690 N GLN A 90 -32.126 7.808 16.779 1.00 0.00 ATOM 691 CA GLN A 90 -33.254 8.190 15.950 1.00 0.00 ATOM 692 CB GLN A 90 -32.776 8.639 14.568 1.00 0.00 ATOM 693 CG GLN A 90 -31.857 9.849 14.591 1.00 0.00 ATOM 694 CD GLN A 90 -32.535 11.084 15.153 1.00 0.00 ATOM 695 OE1 GLN A 90 -33.663 11.408 14.784 1.00 0.00 ATOM 696 NE2 GLN A 90 -31.846 11.778 16.053 1.00 0.00 ATOM 697 O GLN A 90 -34.021 5.964 16.485 1.00 0.00 ATOM 698 C GLN A 90 -34.187 6.959 15.793 1.00 0.00 ATOM 699 N THR A 91 -35.172 7.098 14.934 1.00 0.00 ATOM 700 CA THR A 91 -36.158 6.077 14.629 1.00 0.00 ATOM 701 CB THR A 91 -37.591 6.619 14.789 1.00 0.00 ATOM 702 CG2 THR A 91 -38.610 5.526 14.504 1.00 0.00 ATOM 703 OG1 THR A 91 -37.779 7.090 16.130 1.00 0.00 ATOM 704 O THR A 91 -35.444 6.322 12.354 1.00 0.00 ATOM 705 C THR A 91 -35.985 5.605 13.207 1.00 0.00 ATOM 706 N SER A 92 -36.386 4.340 13.007 1.00 0.00 ATOM 707 CA SER A 92 -36.364 3.736 11.680 1.00 0.00 ATOM 708 CB SER A 92 -36.850 2.286 11.742 1.00 0.00 ATOM 709 OG SER A 92 -38.219 2.223 12.104 1.00 0.00 ATOM 710 O SER A 92 -37.124 4.430 9.505 1.00 0.00 ATOM 711 C SER A 92 -37.276 4.511 10.725 1.00 0.00 ATOM 712 N LYS A 93 -38.314 5.150 11.525 1.00 0.00 ATOM 713 CA LYS A 93 -39.267 5.928 10.736 1.00 0.00 ATOM 714 CB LYS A 93 -40.617 5.212 10.666 1.00 0.00 ATOM 715 CG LYS A 93 -41.623 5.875 9.740 1.00 0.00 ATOM 716 CD LYS A 93 -42.880 5.033 9.596 1.00 0.00 ATOM 717 CE LYS A 93 -43.943 5.758 8.786 1.00 0.00 ATOM 718 NZ LYS A 93 -45.157 4.921 8.587 1.00 0.00 ATOM 719 O LYS A 93 -39.809 7.351 12.582 1.00 0.00 ATOM 720 C LYS A 93 -39.439 7.289 11.411 1.00 0.00 ATOM 721 N GLY A 94 -39.172 8.374 10.700 1.00 0.00 ATOM 722 CA GLY A 94 -39.313 9.708 11.255 1.00 0.00 ATOM 723 O GLY A 94 -37.157 9.274 12.192 1.00 0.00 ATOM 724 C GLY A 94 -38.002 10.121 11.892 1.00 0.00 ATOM 725 N HIS A 95 -37.799 11.414 12.078 1.00 0.00 ATOM 726 CA HIS A 95 -36.568 11.950 12.627 1.00 0.00 ATOM 727 CB HIS A 95 -35.699 12.540 11.515 1.00 0.00 ATOM 728 CG HIS A 95 -35.313 11.549 10.460 1.00 0.00 ATOM 729 CD2 HIS A 95 -35.827 11.173 9.151 1.00 0.00 ATOM 730 ND1 HIS A 95 -34.233 10.704 10.593 1.00 0.00 ATOM 731 CE1 HIS A 95 -34.141 9.935 9.492 1.00 0.00 ATOM 732 NE2 HIS A 95 -35.094 10.211 8.624 1.00 0.00 ATOM 733 O HIS A 95 -37.789 13.901 13.276 1.00 0.00 ATOM 734 C HIS A 95 -36.985 13.031 13.613 1.00 0.00 ATOM 735 N THR A 96 -36.527 12.937 14.851 1.00 0.00 ATOM 736 CA THR A 96 -36.899 13.922 15.855 1.00 0.00 ATOM 737 CB THR A 96 -37.730 13.289 16.987 1.00 0.00 ATOM 738 CG2 THR A 96 -38.982 12.631 16.424 1.00 0.00 ATOM 739 OG1 THR A 96 -36.947 12.296 17.660 1.00 0.00 ATOM 740 O THR A 96 -34.557 14.090 16.291 1.00 0.00 ATOM 741 C THR A 96 -35.680 14.554 16.488 1.00 0.00 ATOM 742 N GLY A 97 -35.900 15.665 17.176 1.00 0.00 ATOM 743 CA GLY A 97 -34.826 16.321 17.904 1.00 0.00 ATOM 744 O GLY A 97 -33.186 18.055 17.628 1.00 0.00 ATOM 745 C GLY A 97 -34.029 17.326 17.089 1.00 0.00 ATOM 746 N GLY A 98 -34.894 17.433 15.878 1.00 0.00 ATOM 747 CA GLY A 98 -34.287 18.416 14.994 1.00 0.00 ATOM 748 O GLY A 98 -35.809 17.894 13.241 1.00 0.00 ATOM 749 C GLY A 98 -34.645 18.135 13.553 1.00 0.00 ATOM 750 N HIS A 99 -33.645 18.175 12.674 1.00 0.00 ATOM 751 CA HIS A 99 -33.842 17.887 11.255 1.00 0.00 ATOM 752 CB HIS A 99 -33.733 19.170 10.427 1.00 0.00 ATOM 753 CG HIS A 99 -34.756 20.203 10.779 1.00 0.00 ATOM 754 CD2 HIS A 99 -34.792 21.381 11.634 1.00 0.00 ATOM 755 ND1 HIS A 99 -36.034 20.193 10.259 1.00 0.00 ATOM 756 CE1 HIS A 99 -36.717 21.241 10.758 1.00 0.00 ATOM 757 NE2 HIS A 99 -35.978 21.957 11.582 1.00 0.00 ATOM 758 O HIS A 99 -31.617 17.079 11.143 1.00 0.00 ATOM 759 C HIS A 99 -32.780 16.913 10.804 1.00 0.00 ATOM 760 N HIS A 100 -33.193 15.912 10.025 1.00 0.00 ATOM 761 CA HIS A 100 -32.253 14.881 9.604 1.00 0.00 ATOM 762 CB HIS A 100 -32.377 13.647 10.499 1.00 0.00 ATOM 763 CG HIS A 100 -32.097 13.919 11.946 1.00 0.00 ATOM 764 CD2 HIS A 100 -32.904 14.143 13.135 1.00 0.00 ATOM 765 ND1 HIS A 100 -30.817 14.011 12.450 1.00 0.00 ATOM 766 CE1 HIS A 100 -30.886 14.259 13.770 1.00 0.00 ATOM 767 NE2 HIS A 100 -32.135 14.340 14.188 1.00 0.00 ATOM 768 O HIS A 100 -33.535 14.779 7.599 1.00 0.00 ATOM 769 C HIS A 100 -32.508 14.452 8.187 1.00 0.00 ATOM 770 N SER A 101 -31.539 13.739 7.620 1.00 0.00 ATOM 771 CA SER A 101 -31.694 13.237 6.281 1.00 0.00 ATOM 772 CB SER A 101 -30.367 12.678 5.761 1.00 0.00 ATOM 773 OG SER A 101 -30.523 12.108 4.473 1.00 0.00 ATOM 774 O SER A 101 -32.812 11.377 7.308 1.00 0.00 ATOM 775 C SER A 101 -32.737 12.139 6.339 1.00 0.00 ATOM 776 N PRO A 102 -33.554 12.058 5.303 1.00 0.00 ATOM 777 CA PRO A 102 -34.608 11.043 5.223 1.00 0.00 ATOM 778 CB PRO A 102 -35.281 11.313 3.876 1.00 0.00 ATOM 779 CG PRO A 102 -35.006 12.753 3.602 1.00 0.00 ATOM 780 CD PRO A 102 -33.619 13.018 4.120 1.00 0.00 ATOM 781 O PRO A 102 -32.931 9.403 4.664 1.00 0.00 ATOM 782 C PRO A 102 -33.988 9.657 5.264 1.00 0.00 ATOM 783 N VAL A 103 -34.611 8.753 6.040 1.00 0.00 ATOM 784 CA VAL A 103 -34.175 7.386 6.118 1.00 0.00 ATOM 785 CB VAL A 103 -33.354 7.227 7.411 1.00 0.00 ATOM 786 CG1 VAL A 103 -32.833 5.803 7.539 1.00 0.00 ATOM 787 CG2 VAL A 103 -32.164 8.175 7.406 1.00 0.00 ATOM 788 O VAL A 103 -36.314 6.611 6.881 1.00 0.00 ATOM 789 C VAL A 103 -35.346 6.415 6.167 1.00 0.00 ATOM 790 N LYS A 104 -35.233 5.375 5.340 1.00 0.00 ATOM 791 CA LYS A 104 -36.235 4.332 5.261 1.00 0.00 ATOM 792 CB LYS A 104 -36.368 3.826 3.824 1.00 0.00 ATOM 793 CG LYS A 104 -36.911 4.859 2.850 1.00 0.00 ATOM 794 CD LYS A 104 -37.032 4.287 1.447 1.00 0.00 ATOM 795 CE LYS A 104 -37.497 5.343 0.458 1.00 0.00 ATOM 796 NZ LYS A 104 -37.497 4.832 -0.941 1.00 0.00 ATOM 797 O LYS A 104 -36.834 2.520 6.666 1.00 0.00 ATOM 798 C LYS A 104 -35.911 3.132 6.130 1.00 0.00 ATOM 799 N GLY A 105 -34.635 2.860 6.369 1.00 0.00 ATOM 800 CA GLY A 105 -34.295 1.849 7.354 1.00 0.00 ATOM 801 O GLY A 105 -34.196 3.595 9.015 1.00 0.00 ATOM 802 C GLY A 105 -33.874 2.469 8.670 1.00 0.00 ATOM 803 N ALA A 106 -33.114 1.731 9.455 1.00 0.00 ATOM 804 CA ALA A 106 -32.600 2.234 10.717 1.00 0.00 ATOM 805 CB ALA A 106 -31.809 1.153 11.436 1.00 0.00 ATOM 806 O ALA A 106 -30.986 3.542 9.487 1.00 0.00 ATOM 807 C ALA A 106 -31.686 3.440 10.504 1.00 0.00 ATOM 808 N LYS A 107 -31.678 4.332 11.489 1.00 0.00 ATOM 809 CA LYS A 107 -30.939 5.592 11.407 1.00 0.00 ATOM 810 CB LYS A 107 -31.019 6.347 12.735 1.00 0.00 ATOM 811 CG LYS A 107 -30.314 7.694 12.726 1.00 0.00 ATOM 812 CD LYS A 107 -31.058 8.701 11.864 1.00 0.00 ATOM 813 CE LYS A 107 -30.410 10.075 11.938 1.00 0.00 ATOM 814 NZ LYS A 107 -31.120 11.068 11.086 1.00 0.00 ATOM 815 O LYS A 107 -28.864 6.118 10.324 1.00 0.00 ATOM 816 C LYS A 107 -29.459 5.367 11.096 1.00 0.00 ATOM 817 N PRO A 108 -26.066 5.340 10.447 1.00 0.00 ATOM 818 CA PRO A 108 -24.668 4.944 10.334 1.00 0.00 ATOM 819 CB PRO A 108 -24.144 5.023 11.770 1.00 0.00 ATOM 820 CG PRO A 108 -25.043 6.005 12.442 1.00 0.00 ATOM 821 CD PRO A 108 -26.414 5.776 11.869 1.00 0.00 ATOM 822 O PRO A 108 -25.464 2.702 10.076 1.00 0.00 ATOM 823 C PRO A 108 -24.612 3.537 9.770 1.00 0.00 ATOM 824 N HIS A 109 -23.604 3.265 8.956 1.00 0.00 ATOM 825 CA HIS A 109 -23.491 1.951 8.349 1.00 0.00 ATOM 826 CB HIS A 109 -23.281 2.073 6.838 1.00 0.00 ATOM 827 CG HIS A 109 -24.482 2.581 6.101 1.00 0.00 ATOM 828 CD2 HIS A 109 -25.822 3.011 6.471 1.00 0.00 ATOM 829 ND1 HIS A 109 -24.501 2.742 4.733 1.00 0.00 ATOM 830 CE1 HIS A 109 -25.707 3.209 4.364 1.00 0.00 ATOM 831 NE2 HIS A 109 -26.505 3.374 5.402 1.00 0.00 ATOM 832 O HIS A 109 -21.244 1.609 9.123 1.00 0.00 ATOM 833 C HIS A 109 -22.341 1.113 8.871 1.00 0.00 ATOM 834 N PHE A 110 -22.625 -0.172 9.053 1.00 0.00 ATOM 835 CA PHE A 110 -21.637 -1.130 9.515 1.00 0.00 ATOM 836 CB PHE A 110 -22.127 -1.835 10.781 1.00 0.00 ATOM 837 CG PHE A 110 -22.301 -0.918 11.958 1.00 0.00 ATOM 838 CD1 PHE A 110 -23.515 -0.299 12.199 1.00 0.00 ATOM 839 CD2 PHE A 110 -21.249 -0.674 12.825 1.00 0.00 ATOM 840 CE1 PHE A 110 -23.674 0.546 13.282 1.00 0.00 ATOM 841 CE2 PHE A 110 -21.409 0.170 13.908 1.00 0.00 ATOM 842 CZ PHE A 110 -22.614 0.778 14.138 1.00 0.00 ATOM 843 O PHE A 110 -22.465 -2.860 8.073 1.00 0.00 ATOM 844 C PHE A 110 -21.489 -2.183 8.446 1.00 0.00 ATOM 845 N ILE A 111 -20.288 -2.288 7.917 1.00 0.00 ATOM 846 CA ILE A 111 -20.010 -3.222 6.836 1.00 0.00 ATOM 847 CB ILE A 111 -19.039 -2.641 5.790 1.00 0.00 ATOM 848 CG1 ILE A 111 -19.628 -1.378 5.161 1.00 0.00 ATOM 849 CG2 ILE A 111 -18.777 -3.654 4.685 1.00 0.00 ATOM 850 CD1 ILE A 111 -18.647 -0.609 4.303 1.00 0.00 ATOM 851 O ILE A 111 -18.395 -4.475 8.083 1.00 0.00 ATOM 852 C ILE A 111 -19.407 -4.503 7.384 1.00 0.00 ATOM 853 N THR A 112 -20.049 -5.622 7.080 1.00 0.00 ATOM 854 CA THR A 112 -19.528 -6.906 7.495 1.00 0.00 ATOM 855 CB THR A 112 -20.366 -7.513 8.636 1.00 0.00 ATOM 856 CG2 THR A 112 -20.430 -6.558 9.817 1.00 0.00 ATOM 857 OG1 THR A 112 -21.698 -7.767 8.171 1.00 0.00 ATOM 858 O THR A 112 -19.707 -7.297 5.141 1.00 0.00 ATOM 859 C THR A 112 -19.585 -7.807 6.260 1.00 0.00 ATOM 860 N SER A 113 -19.478 -9.121 6.423 1.00 0.00 ATOM 861 CA SER A 113 -19.493 -10.011 5.263 1.00 0.00 ATOM 862 CB SER A 113 -18.134 -10.690 5.091 1.00 0.00 ATOM 863 OG SER A 113 -17.841 -11.531 6.192 1.00 0.00 ATOM 864 O SER A 113 -21.034 -11.385 6.466 1.00 0.00 ATOM 865 C SER A 113 -20.535 -11.109 5.380 1.00 0.00 ATOM 866 N SER A 114 -20.855 -11.750 4.258 1.00 0.00 ATOM 867 CA SER A 114 -21.849 -12.812 4.283 1.00 0.00 ATOM 868 CB SER A 114 -22.279 -13.177 2.861 1.00 0.00 ATOM 869 OG SER A 114 -21.210 -13.763 2.138 1.00 0.00 ATOM 870 O SER A 114 -22.106 -14.979 5.263 1.00 0.00 ATOM 871 C SER A 114 -21.325 -14.085 4.941 1.00 0.00 ATOM 872 N VAL A 115 -19.884 -14.093 5.117 1.00 0.00 ATOM 873 CA VAL A 115 -19.249 -15.279 5.699 1.00 0.00 ATOM 874 CB VAL A 115 -17.844 -15.513 5.111 1.00 0.00 ATOM 875 CG1 VAL A 115 -17.923 -15.706 3.604 1.00 0.00 ATOM 876 CG2 VAL A 115 -16.943 -14.322 5.395 1.00 0.00 ATOM 877 O VAL A 115 -18.492 -16.187 7.772 1.00 0.00 ATOM 878 C VAL A 115 -19.029 -15.240 7.210 1.00 0.00 ATOM 879 N GLU A 116 -19.441 -14.165 7.866 1.00 0.00 ATOM 880 CA GLU A 116 -19.211 -14.035 9.304 1.00 0.00 ATOM 881 CB GLU A 116 -19.863 -12.758 9.837 1.00 0.00 ATOM 882 CG GLU A 116 -19.248 -11.476 9.301 1.00 0.00 ATOM 883 CD GLU A 116 -19.879 -10.233 9.897 1.00 0.00 ATOM 884 OE1 GLU A 116 -21.118 -10.100 9.818 1.00 0.00 ATOM 885 OE2 GLU A 116 -19.134 -9.391 10.442 1.00 0.00 ATOM 886 O GLU A 116 -20.779 -15.759 9.945 1.00 0.00 ATOM 887 C GLU A 116 -19.745 -15.141 10.210 1.00 0.00 ATOM 888 N HIS A 117 -18.999 -15.378 11.283 1.00 0.00 ATOM 889 CA HIS A 117 -19.358 -16.335 12.321 1.00 0.00 ATOM 890 CB HIS A 117 -18.151 -16.639 13.210 1.00 0.00 ATOM 891 CG HIS A 117 -18.368 -17.780 14.155 1.00 0.00 ATOM 892 CD2 HIS A 117 -18.016 -19.193 14.174 1.00 0.00 ATOM 893 ND1 HIS A 117 -19.044 -17.642 15.347 1.00 0.00 ATOM 894 CE1 HIS A 117 -19.077 -18.831 15.972 1.00 0.00 ATOM 895 NE2 HIS A 117 -18.462 -19.767 15.275 1.00 0.00 ATOM 896 O HIS A 117 -20.484 -14.379 13.138 1.00 0.00 ATOM 897 C HIS A 117 -20.472 -15.610 13.085 1.00 0.00 ATOM 898 N ASP A 118 -21.400 -16.356 13.670 1.00 0.00 ATOM 899 CA ASP A 118 -22.506 -15.751 14.408 1.00 0.00 ATOM 900 CB ASP A 118 -23.325 -16.827 15.125 1.00 0.00 ATOM 901 CG ASP A 118 -24.597 -16.277 15.741 1.00 0.00 ATOM 902 OD1 ASP A 118 -24.850 -15.062 15.598 1.00 0.00 ATOM 903 OD2 ASP A 118 -25.339 -17.061 16.370 1.00 0.00 ATOM 904 O ASP A 118 -22.703 -13.753 15.712 1.00 0.00 ATOM 905 C ASP A 118 -22.044 -14.761 15.469 1.00 0.00 ATOM 906 N SER A 119 -20.670 -15.059 16.098 1.00 0.00 ATOM 907 CA SER A 119 -20.176 -14.146 17.121 1.00 0.00 ATOM 908 CB SER A 119 -19.006 -14.774 17.881 1.00 0.00 ATOM 909 OG SER A 119 -17.885 -14.950 17.035 1.00 0.00 ATOM 910 O SER A 119 -19.346 -11.912 17.344 1.00 0.00 ATOM 911 C SER A 119 -19.674 -12.811 16.573 1.00 0.00 ATOM 912 N ILE A 120 -19.576 -12.657 15.297 1.00 0.00 ATOM 913 CA ILE A 120 -19.120 -11.393 14.723 1.00 0.00 ATOM 914 CB ILE A 120 -17.828 -11.578 13.904 1.00 0.00 ATOM 915 CG1 ILE A 120 -18.061 -12.562 12.756 1.00 0.00 ATOM 916 CG2 ILE A 120 -16.712 -12.117 14.785 1.00 0.00 ATOM 917 CD1 ILE A 120 -16.937 -12.597 11.745 1.00 0.00 ATOM 918 O ILE A 120 -20.017 -10.143 12.869 1.00 0.00 ATOM 919 C ILE A 120 -20.245 -10.897 13.817 1.00 0.00 ATOM 920 N ARG A 121 -21.464 -11.341 14.111 1.00 0.00 ATOM 921 CA ARG A 121 -22.635 -10.908 13.355 1.00 0.00 ATOM 922 CB ARG A 121 -23.140 -12.037 12.454 1.00 0.00 ATOM 923 CG ARG A 121 -24.321 -11.650 11.578 1.00 0.00 ATOM 924 CD ARG A 121 -24.795 -12.828 10.742 1.00 0.00 ATOM 925 NE ARG A 121 -23.786 -13.255 9.777 1.00 0.00 ATOM 926 CZ ARG A 121 -23.782 -14.441 9.177 1.00 0.00 ATOM 927 NH1 ARG A 121 -22.822 -14.743 8.312 1.00 0.00 ATOM 928 NH2 ARG A 121 -24.737 -15.323 9.443 1.00 0.00 ATOM 929 O ARG A 121 -24.206 -9.379 14.332 1.00 0.00 ATOM 930 C ARG A 121 -23.739 -10.514 14.335 1.00 0.00 ATOM 931 N LEU A 122 -24.120 -11.448 15.201 1.00 0.00 ATOM 932 CA LEU A 122 -25.185 -11.196 16.161 1.00 0.00 ATOM 933 CB LEU A 122 -25.298 -12.356 17.152 1.00 0.00 ATOM 934 CG LEU A 122 -26.376 -12.224 18.231 1.00 0.00 ATOM 935 CD1 LEU A 122 -27.760 -12.172 17.604 1.00 0.00 ATOM 936 CD2 LEU A 122 -26.329 -13.409 19.185 1.00 0.00 ATOM 937 O LEU A 122 -25.899 -9.125 17.130 1.00 0.00 ATOM 938 C LEU A 122 -24.979 -9.926 16.991 1.00 0.00 ATOM 939 N PRO A 123 -23.774 -9.718 17.548 1.00 0.00 ATOM 940 CA PRO A 123 -23.570 -8.502 18.341 1.00 0.00 ATOM 941 CB PRO A 123 -22.083 -8.541 18.703 1.00 0.00 ATOM 942 CG PRO A 123 -21.739 -9.993 18.714 1.00 0.00 ATOM 943 CD PRO A 123 -22.511 -10.612 17.582 1.00 0.00 ATOM 944 O PRO A 123 -24.459 -6.273 18.089 1.00 0.00 ATOM 945 C PRO A 123 -23.909 -7.238 17.548 1.00 0.00 ATOM 946 N LEU A 124 -23.584 -7.257 16.261 1.00 0.00 ATOM 947 CA LEU A 124 -23.834 -6.113 15.397 1.00 0.00 ATOM 948 CB LEU A 124 -23.054 -6.249 14.088 1.00 0.00 ATOM 949 CG LEU A 124 -21.531 -6.150 14.193 1.00 0.00 ATOM 950 CD1 LEU A 124 -20.879 -6.455 12.854 1.00 0.00 ATOM 951 CD2 LEU A 124 -21.112 -4.751 14.619 1.00 0.00 ATOM 952 O LEU A 124 -25.838 -4.885 14.921 1.00 0.00 ATOM 953 C LEU A 124 -25.326 -5.991 15.091 1.00 0.00 ATOM 954 N GLU A 125 -25.997 -7.112 14.991 1.00 0.00 ATOM 955 CA GLU A 125 -27.429 -7.077 14.723 1.00 0.00 ATOM 956 CB GLU A 125 -27.947 -8.490 14.447 1.00 0.00 ATOM 957 CG GLU A 125 -27.490 -9.069 13.117 1.00 0.00 ATOM 958 CD GLU A 125 -27.945 -10.502 12.920 1.00 0.00 ATOM 959 OE1 GLU A 125 -28.563 -11.062 13.849 1.00 0.00 ATOM 960 OE2 GLU A 125 -27.684 -11.063 11.835 1.00 0.00 ATOM 961 O GLU A 125 -29.137 -5.852 15.892 1.00 0.00 ATOM 962 C GLU A 125 -28.096 -6.505 15.979 1.00 0.00 ATOM 963 N HIS A 126 -27.504 -6.754 17.148 1.00 0.00 ATOM 964 CA HIS A 126 -28.055 -6.225 18.399 1.00 0.00 ATOM 965 CB HIS A 126 -27.352 -6.854 19.603 1.00 0.00 ATOM 966 CG HIS A 126 -27.881 -6.390 20.923 1.00 0.00 ATOM 967 CD2 HIS A 126 -27.379 -5.561 22.010 1.00 0.00 ATOM 968 ND1 HIS A 126 -29.133 -6.732 21.386 1.00 0.00 ATOM 969 CE1 HIS A 126 -29.323 -6.168 22.592 1.00 0.00 ATOM 970 NE2 HIS A 126 -28.275 -5.463 22.972 1.00 0.00 ATOM 971 O HIS A 126 -28.735 -3.953 18.806 1.00 0.00 ATOM 972 C HIS A 126 -27.842 -4.711 18.421 1.00 0.00 ATOM 973 N LEU A 127 -26.650 -4.284 18.011 1.00 0.00 ATOM 974 CA LEU A 127 -26.319 -2.864 17.957 1.00 0.00 ATOM 975 CB LEU A 127 -24.865 -2.668 17.518 1.00 0.00 ATOM 976 CG LEU A 127 -24.381 -1.221 17.401 1.00 0.00 ATOM 977 CD1 LEU A 127 -24.453 -0.520 18.748 1.00 0.00 ATOM 978 CD2 LEU A 127 -22.940 -1.174 16.917 1.00 0.00 ATOM 979 O LEU A 127 -27.790 -1.094 17.263 1.00 0.00 ATOM 980 C LEU A 127 -27.227 -2.150 16.964 1.00 0.00 ATOM 981 N VAL A 128 -27.363 -2.747 15.777 1.00 0.00 ATOM 982 CA VAL A 128 -28.209 -2.147 14.753 1.00 0.00 ATOM 983 CB VAL A 128 -28.168 -2.954 13.443 1.00 0.00 ATOM 984 CG1 VAL A 128 -29.203 -2.427 12.459 1.00 0.00 ATOM 985 CG2 VAL A 128 -26.795 -2.851 12.795 1.00 0.00 ATOM 986 O VAL A 128 -30.280 -0.988 15.138 1.00 0.00 ATOM 987 C VAL A 128 -29.621 -2.031 15.296 1.00 0.00 ATOM 988 N GLU A 129 -30.106 -3.085 15.979 1.00 0.00 ATOM 989 CA GLU A 129 -31.476 -3.086 16.549 1.00 0.00 ATOM 990 CB GLU A 129 -31.837 -4.451 17.140 1.00 0.00 ATOM 991 CG GLU A 129 -31.965 -5.559 16.106 1.00 0.00 ATOM 992 CD GLU A 129 -32.200 -6.918 16.737 1.00 0.00 ATOM 993 OE1 GLU A 129 -32.191 -7.004 17.983 1.00 0.00 ATOM 994 OE2 GLU A 129 -32.395 -7.896 15.985 1.00 0.00 ATOM 995 O GLU A 129 -32.711 -1.303 17.675 1.00 0.00 ATOM 996 C GLU A 129 -31.680 -2.016 17.643 1.00 0.00 ATOM 997 N GLU A 130 -30.713 -1.900 18.542 1.00 0.00 ATOM 998 CA GLU A 130 -30.812 -0.930 19.645 1.00 0.00 ATOM 999 CB GLU A 130 -29.595 -0.803 20.451 1.00 0.00 ATOM 1000 CG GLU A 130 -29.768 0.109 21.652 1.00 0.00 ATOM 1001 CD GLU A 130 -31.117 -0.070 22.322 1.00 0.00 ATOM 1002 OE1 GLU A 130 -31.475 -1.224 22.635 1.00 0.00 ATOM 1003 OE2 GLU A 130 -31.817 0.944 22.534 1.00 0.00 ATOM 1004 O GLU A 130 -31.860 1.245 19.494 1.00 0.00 ATOM 1005 C GLU A 130 -30.973 0.462 19.076 1.00 0.00 ATOM 1006 N GLN A 131 -30.109 0.760 18.109 1.00 0.00 ATOM 1007 CA GLN A 131 -30.088 2.079 17.469 1.00 0.00 ATOM 1008 CB GLN A 131 -28.920 2.162 16.450 1.00 0.00 ATOM 1009 CG GLN A 131 -27.528 2.489 16.942 1.00 0.00 ATOM 1010 CD GLN A 131 -26.812 3.025 15.654 1.00 0.00 ATOM 1011 OE1 GLN A 131 -26.126 2.297 15.042 1.00 0.00 ATOM 1012 NE2 GLN A 131 -27.122 4.229 15.187 1.00 0.00 ATOM 1013 O GLN A 131 -31.972 3.439 16.855 1.00 0.00 ATOM 1014 C GLN A 131 -31.406 2.346 16.726 1.00 0.00 ATOM 1015 N VAL A 132 -30.028 2.024 15.547 1.00 0.00 ATOM 1016 CA VAL A 132 -30.564 2.414 14.258 1.00 0.00 ATOM 1017 CB VAL A 132 -31.017 3.886 14.257 1.00 0.00 ATOM 1018 CG1 VAL A 132 -32.128 4.103 15.273 1.00 0.00 ATOM 1019 CG2 VAL A 132 -29.854 4.800 14.615 1.00 0.00 ATOM 1020 O VAL A 132 -29.769 2.535 12.000 1.00 0.00 ATOM 1021 C VAL A 132 -29.516 2.247 13.171 1.00 0.00 ATOM 1022 N ALA A 133 -28.323 1.790 13.551 1.00 0.00 ATOM 1023 CA ALA A 133 -27.262 1.571 12.574 1.00 0.00 ATOM 1024 CB ALA A 133 -25.989 1.109 13.268 1.00 0.00 ATOM 1025 O ALA A 133 -28.642 -0.288 11.949 1.00 0.00 ATOM 1026 C ALA A 133 -27.755 0.496 11.608 1.00 0.00 ATOM 1027 N ALA A 134 -27.192 0.455 10.409 1.00 0.00 ATOM 1028 CA ALA A 134 -27.609 -0.532 9.423 1.00 0.00 ATOM 1029 CB ALA A 134 -28.235 0.153 8.219 1.00 0.00 ATOM 1030 O ALA A 134 -25.323 -0.853 8.737 1.00 0.00 ATOM 1031 C ALA A 134 -26.430 -1.366 8.925 1.00 0.00 ATOM 1032 N VAL A 135 -26.677 -2.653 8.710 1.00 0.00 ATOM 1033 CA VAL A 135 -25.640 -3.564 8.243 1.00 0.00 ATOM 1034 CB VAL A 135 -25.783 -4.957 8.884 1.00 0.00 ATOM 1035 CG1 VAL A 135 -24.737 -5.909 8.325 1.00 0.00 ATOM 1036 CG2 VAL A 135 -25.598 -4.870 10.391 1.00 0.00 ATOM 1037 O VAL A 135 -26.708 -3.849 6.109 1.00 0.00 ATOM 1038 C VAL A 135 -25.650 -3.777 6.733 1.00 0.00 ATOM 1039 N THR A 136 -24.452 -3.864 6.159 1.00 0.00 ATOM 1040 CA THR A 136 -24.276 -4.127 4.736 1.00 0.00 ATOM 1041 CB THR A 136 -23.690 -2.909 3.997 1.00 0.00 ATOM 1042 CG2 THR A 136 -24.596 -1.699 4.164 1.00 0.00 ATOM 1043 OG1 THR A 136 -22.398 -2.598 4.533 1.00 0.00 ATOM 1044 O THR A 136 -22.536 -5.504 5.640 1.00 0.00 ATOM 1045 C THR A 136 -23.360 -5.344 4.738 1.00 0.00 ATOM 1046 N PHE A 137 -23.505 -6.197 3.743 1.00 0.00 ATOM 1047 CA PHE A 137 -22.691 -7.402 3.616 1.00 0.00 ATOM 1048 CB PHE A 137 -23.566 -8.656 3.686 1.00 0.00 ATOM 1049 CG PHE A 137 -24.276 -8.828 4.999 1.00 0.00 ATOM 1050 CD1 PHE A 137 -25.550 -8.319 5.185 1.00 0.00 ATOM 1051 CD2 PHE A 137 -23.670 -9.499 6.046 1.00 0.00 ATOM 1052 CE1 PHE A 137 -26.202 -8.478 6.393 1.00 0.00 ATOM 1053 CE2 PHE A 137 -24.323 -9.657 7.254 1.00 0.00 ATOM 1054 CZ PHE A 137 -25.584 -9.150 7.430 1.00 0.00 ATOM 1055 O PHE A 137 -22.400 -7.458 1.239 1.00 0.00 ATOM 1056 C PHE A 137 -21.871 -7.551 2.346 1.00 0.00 ATOM 1057 N VAL A 138 -20.575 -7.797 2.514 1.00 0.00 ATOM 1058 CA VAL A 138 -19.687 -8.007 1.379 1.00 0.00 ATOM 1059 CB VAL A 138 -18.208 -7.891 1.792 1.00 0.00 ATOM 1060 CG1 VAL A 138 -17.300 -8.204 0.612 1.00 0.00 ATOM 1061 CG2 VAL A 138 -17.898 -6.483 2.277 1.00 0.00 ATOM 1062 O VAL A 138 -19.968 -10.376 1.610 1.00 0.00 ATOM 1063 C VAL A 138 -19.968 -9.407 0.850 1.00 0.00 ATOM 1064 N PRO A 139 -20.185 -9.509 -0.457 1.00 0.00 ATOM 1065 CA PRO A 139 -20.484 -10.781 -1.112 1.00 0.00 ATOM 1066 CB PRO A 139 -21.306 -10.380 -2.339 1.00 0.00 ATOM 1067 CG PRO A 139 -20.724 -9.075 -2.770 1.00 0.00 ATOM 1068 CD PRO A 139 -20.376 -8.337 -1.507 1.00 0.00 ATOM 1069 O PRO A 139 -18.133 -10.949 -1.639 1.00 0.00 ATOM 1070 C PRO A 139 -19.215 -11.526 -1.520 1.00 0.00 ATOM 1071 N VAL A 140 -19.367 -12.821 -1.725 1.00 0.00 ATOM 1072 CA VAL A 140 -18.263 -13.698 -2.145 1.00 0.00 ATOM 1073 CB VAL A 140 -17.612 -14.433 -0.941 1.00 0.00 ATOM 1074 CG1 VAL A 140 -18.575 -15.467 -0.363 1.00 0.00 ATOM 1075 CG2 VAL A 140 -16.271 -15.073 -1.345 1.00 0.00 ATOM 1076 O VAL A 140 -19.902 -15.234 -3.001 1.00 0.00 ATOM 1077 C VAL A 140 -18.779 -14.745 -3.127 1.00 0.00 ATOM 1078 N SER A 141 -17.955 -15.076 -4.106 1.00 0.00 ATOM 1079 CA SER A 141 -18.241 -16.176 -4.999 1.00 0.00 ATOM 1080 CB SER A 141 -18.481 -15.691 -6.413 1.00 0.00 ATOM 1081 OG SER A 141 -17.422 -14.859 -6.855 1.00 0.00 ATOM 1082 O SER A 141 -16.021 -16.863 -5.592 1.00 0.00 ATOM 1083 C SER A 141 -17.025 -17.099 -4.931 1.00 0.00 ATOM 1084 N LYS A 142 -17.107 -18.118 -4.080 1.00 0.00 ATOM 1085 CA LYS A 142 -15.980 -19.032 -3.872 1.00 0.00 ATOM 1086 CB LYS A 142 -16.844 -20.182 -2.862 1.00 0.00 ATOM 1087 CG LYS A 142 -17.631 -20.969 -3.907 1.00 0.00 ATOM 1088 CD LYS A 142 -18.417 -22.139 -3.296 1.00 0.00 ATOM 1089 CE LYS A 142 -19.536 -21.658 -2.369 1.00 0.00 ATOM 1090 NZ LYS A 142 -20.229 -22.789 -1.664 1.00 0.00 ATOM 1091 O LYS A 142 -14.430 -20.105 -5.350 1.00 0.00 ATOM 1092 C LYS A 142 -15.606 -19.816 -5.116 1.00 0.00 ATOM 1093 N VAL A 143 -16.615 -20.150 -5.913 1.00 0.00 ATOM 1094 CA VAL A 143 -16.419 -20.985 -7.090 1.00 0.00 ATOM 1095 CB VAL A 143 -18.064 -21.250 -7.413 1.00 0.00 ATOM 1096 CG1 VAL A 143 -18.248 -21.856 -8.800 1.00 0.00 ATOM 1097 CG2 VAL A 143 -18.609 -22.188 -6.343 1.00 0.00 ATOM 1098 O VAL A 143 -15.208 -20.914 -9.156 1.00 0.00 ATOM 1099 C VAL A 143 -15.620 -20.280 -8.185 1.00 0.00 ATOM 1100 N SER A 144 -15.358 -18.909 -7.992 1.00 0.00 ATOM 1101 CA SER A 144 -14.601 -18.159 -8.993 1.00 0.00 ATOM 1102 CB SER A 144 -15.345 -16.856 -9.300 1.00 0.00 ATOM 1103 OG SER A 144 -16.418 -17.081 -10.198 1.00 0.00 ATOM 1104 O SER A 144 -12.439 -17.173 -9.283 1.00 0.00 ATOM 1105 C SER A 144 -13.218 -17.727 -8.506 1.00 0.00 ATOM 1106 N GLY A 145 -12.927 -17.938 -7.204 1.00 0.00 ATOM 1107 CA GLY A 145 -11.626 -17.547 -6.693 1.00 0.00 ATOM 1108 O GLY A 145 -10.482 -15.606 -5.888 1.00 0.00 ATOM 1109 C GLY A 145 -11.565 -16.107 -6.201 1.00 0.00 ATOM 1110 N GLN A 146 -12.711 -15.434 -6.145 1.00 0.00 ATOM 1111 CA GLN A 146 -12.757 -14.052 -5.673 1.00 0.00 ATOM 1112 CB GLN A 146 -13.928 -13.304 -6.314 1.00 0.00 ATOM 1113 CG GLN A 146 -14.005 -11.833 -5.940 1.00 0.00 ATOM 1114 CD GLN A 146 -15.131 -11.109 -6.651 1.00 0.00 ATOM 1115 OE1 GLN A 146 -15.764 -11.660 -7.551 1.00 0.00 ATOM 1116 NE2 GLN A 146 -15.383 -9.869 -6.247 1.00 0.00 ATOM 1117 O GLN A 146 -13.687 -14.832 -3.609 1.00 0.00 ATOM 1118 C GLN A 146 -12.930 -14.036 -4.161 1.00 0.00 ATOM 1119 N THR A 147 -12.218 -13.137 -3.493 1.00 0.00 ATOM 1120 CA THR A 147 -12.299 -13.032 -2.041 1.00 0.00 ATOM 1121 CB THR A 147 -11.392 -11.908 -1.505 1.00 0.00 ATOM 1122 CG2 THR A 147 -11.483 -11.828 0.012 1.00 0.00 ATOM 1123 OG1 THR A 147 -10.034 -12.170 -1.875 1.00 0.00 ATOM 1124 O THR A 147 -14.465 -12.057 -2.378 1.00 0.00 ATOM 1125 C THR A 147 -13.741 -12.728 -1.643 1.00 0.00 ATOM 1126 N GLU A 148 -14.970 -10.386 -1.644 1.00 0.00 ATOM 1127 CA GLU A 148 -15.044 -9.627 -2.889 1.00 0.00 ATOM 1128 CB GLU A 148 -16.435 -9.777 -3.591 1.00 0.00 ATOM 1129 CG GLU A 148 -16.933 -11.192 -3.869 1.00 0.00 ATOM 1130 CD GLU A 148 -18.209 -11.188 -4.692 1.00 0.00 ATOM 1131 OE1 GLU A 148 -18.142 -10.849 -5.894 1.00 0.00 ATOM 1132 OE2 GLU A 148 -19.275 -11.515 -4.130 1.00 0.00 ATOM 1133 O GLU A 148 -15.384 -7.368 -2.141 1.00 0.00 ATOM 1134 C GLU A 148 -14.598 -8.201 -2.593 1.00 0.00 ATOM 1135 N VAL A 149 -13.325 -7.926 -2.848 1.00 0.00 ATOM 1136 CA VAL A 149 -12.760 -6.612 -2.577 1.00 0.00 ATOM 1137 CB VAL A 149 -11.261 -6.559 -2.929 1.00 0.00 ATOM 1138 CG1 VAL A 149 -10.740 -5.133 -2.829 1.00 0.00 ATOM 1139 CG2 VAL A 149 -10.460 -7.432 -1.975 1.00 0.00 ATOM 1140 O VAL A 149 -13.655 -4.407 -2.827 1.00 0.00 ATOM 1141 C VAL A 149 -13.429 -5.491 -3.364 1.00 0.00 ATOM 1142 N ASP A 150 -13.738 -5.739 -4.631 1.00 0.00 ATOM 1143 CA ASP A 150 -14.373 -4.704 -5.433 1.00 0.00 ATOM 1144 CB ASP A 150 -14.497 -5.155 -6.889 1.00 0.00 ATOM 1145 CG ASP A 150 -13.163 -5.165 -7.611 1.00 0.00 ATOM 1146 OD1 ASP A 150 -12.192 -4.594 -7.072 1.00 0.00 ATOM 1147 OD2 ASP A 150 -13.089 -5.742 -8.717 1.00 0.00 ATOM 1148 O ASP A 150 -16.151 -3.234 -4.798 1.00 0.00 ATOM 1149 C ASP A 150 -15.764 -4.401 -4.899 1.00 0.00 ATOM 1150 N ASP A 151 -16.512 -5.439 -4.536 1.00 0.00 ATOM 1151 CA ASP A 151 -17.847 -5.212 -4.001 1.00 0.00 ATOM 1152 CB ASP A 151 -18.644 -6.452 -3.724 1.00 0.00 ATOM 1153 CG ASP A 151 -19.133 -7.160 -4.975 1.00 0.00 ATOM 1154 OD1 ASP A 151 -19.152 -6.529 -6.053 1.00 0.00 ATOM 1155 OD2 ASP A 151 -19.532 -8.348 -4.904 1.00 0.00 ATOM 1156 O ASP A 151 -18.554 -3.532 -2.442 1.00 0.00 ATOM 1157 C ASP A 151 -17.742 -4.418 -2.705 1.00 0.00 ATOM 1158 N ILE A 152 -16.735 -4.738 -1.896 1.00 0.00 ATOM 1159 CA ILE A 152 -16.515 -4.041 -0.637 1.00 0.00 ATOM 1160 CB ILE A 152 -15.249 -4.550 0.075 1.00 0.00 ATOM 1161 CG1 ILE A 152 -15.451 -5.988 0.558 1.00 0.00 ATOM 1162 CG2 ILE A 152 -14.928 -3.678 1.279 1.00 0.00 ATOM 1163 CD1 ILE A 152 -14.179 -6.658 1.031 1.00 0.00 ATOM 1164 O ILE A 152 -16.902 -1.708 -0.194 1.00 0.00 ATOM 1165 C ILE A 152 -16.344 -2.545 -0.901 1.00 0.00 ATOM 1166 N LEU A 153 -15.564 -2.213 -1.926 1.00 0.00 ATOM 1167 CA LEU A 153 -15.336 -0.813 -2.267 1.00 0.00 ATOM 1168 CB LEU A 153 -14.418 -0.701 -3.486 1.00 0.00 ATOM 1169 CG LEU A 153 -14.077 0.715 -3.950 1.00 0.00 ATOM 1170 CD1 LEU A 153 -13.342 1.477 -2.857 1.00 0.00 ATOM 1171 CD2 LEU A 153 -13.188 0.678 -5.184 1.00 0.00 ATOM 1172 O LEU A 153 -16.792 1.085 -2.272 1.00 0.00 ATOM 1173 C LEU A 153 -16.638 -0.091 -2.598 1.00 0.00 ATOM 1174 N ALA A 154 -17.577 -0.789 -3.235 1.00 0.00 ATOM 1175 CA ALA A 154 -18.857 -0.179 -3.594 1.00 0.00 ATOM 1176 CB ALA A 154 -19.621 -1.074 -4.557 1.00 0.00 ATOM 1177 O ALA A 154 -20.673 0.894 -2.450 1.00 0.00 ATOM 1178 C ALA A 154 -19.763 0.063 -2.384 1.00 0.00 ATOM 1179 N ALA A 155 -19.505 -0.649 -1.305 1.00 0.00 ATOM 1180 CA ALA A 155 -20.305 -0.487 -0.084 1.00 0.00 ATOM 1181 CB ALA A 155 -20.201 -1.729 0.787 1.00 0.00 ATOM 1182 O ALA A 155 -20.524 1.095 1.708 1.00 0.00 ATOM 1183 C ALA A 155 -19.819 0.661 0.816 1.00 0.00 ATOM 1184 N VAL A 156 -18.630 1.131 0.586 1.00 0.00 ATOM 1185 CA VAL A 156 -18.072 2.229 1.361 1.00 0.00 ATOM 1186 CB VAL A 156 -16.563 2.421 1.113 1.00 0.00 ATOM 1187 CG1 VAL A 156 -16.073 3.696 1.780 1.00 0.00 ATOM 1188 CG2 VAL A 156 -15.778 1.249 1.680 1.00 0.00 ATOM 1189 O VAL A 156 -18.987 3.782 -0.219 1.00 0.00 ATOM 1190 C VAL A 156 -18.780 3.521 0.965 1.00 0.00 ATOM 1191 N ARG A 157 -19.153 4.319 1.961 1.00 0.00 ATOM 1192 CA ARG A 157 -19.826 5.589 1.708 1.00 0.00 ATOM 1193 CB ARG A 157 -21.338 5.382 1.608 1.00 0.00 ATOM 1194 CG ARG A 157 -21.777 4.585 0.389 1.00 0.00 ATOM 1195 CD ARG A 157 -23.285 4.405 0.361 1.00 0.00 ATOM 1196 NE ARG A 157 -23.721 3.618 -0.791 1.00 0.00 ATOM 1197 CZ ARG A 157 -24.978 3.244 -1.009 1.00 0.00 ATOM 1198 NH1 ARG A 157 -25.281 2.531 -2.083 1.00 0.00 ATOM 1199 NH2 ARG A 157 -25.929 3.588 -0.151 1.00 0.00 ATOM 1200 O ARG A 157 -18.729 6.292 3.726 1.00 0.00 ATOM 1201 C ARG A 157 -19.543 6.567 2.842 1.00 0.00 ATOM 1202 N PRO A 158 -20.219 7.710 2.810 1.00 0.00 ATOM 1203 CA PRO A 158 -20.033 8.722 3.841 1.00 0.00 ATOM 1204 CB PRO A 158 -20.792 9.938 3.306 1.00 0.00 ATOM 1205 CG PRO A 158 -21.819 9.364 2.388 1.00 0.00 ATOM 1206 CD PRO A 158 -21.180 8.163 1.749 1.00 0.00 ATOM 1207 O PRO A 158 -20.254 8.749 6.232 1.00 0.00 ATOM 1208 C PRO A 158 -20.605 8.236 5.169 1.00 0.00 ATOM 1209 N THR A 159 -21.475 7.234 5.098 1.00 0.00 ATOM 1210 CA THR A 159 -22.122 6.684 6.283 1.00 0.00 ATOM 1211 CB THR A 159 -23.514 6.112 5.951 1.00 0.00 ATOM 1212 CG2 THR A 159 -24.403 7.191 5.350 1.00 0.00 ATOM 1213 OG1 THR A 159 -23.382 5.041 5.008 1.00 0.00 ATOM 1214 O THR A 159 -21.695 5.161 8.080 1.00 0.00 ATOM 1215 C THR A 159 -21.362 5.542 6.959 1.00 0.00 ATOM 1216 N THR A 160 -20.348 5.002 6.289 1.00 0.00 ATOM 1217 CA THR A 160 -19.576 3.896 6.855 1.00 0.00 ATOM 1218 CB THR A 160 -18.532 3.366 5.854 1.00 0.00 ATOM 1219 CG2 THR A 160 -17.775 2.187 6.448 1.00 0.00 ATOM 1220 OG1 THR A 160 -19.190 2.938 4.654 1.00 0.00 ATOM 1221 O THR A 160 -18.038 5.257 8.097 1.00 0.00 ATOM 1222 C THR A 160 -18.850 4.332 8.120 1.00 0.00 ATOM 1223 N ARG A 161 -19.135 3.683 9.241 1.00 0.00 ATOM 1224 CA ARG A 161 -18.520 4.058 10.514 1.00 0.00 ATOM 1225 CB ARG A 161 -19.594 4.584 11.478 1.00 0.00 ATOM 1226 CG ARG A 161 -19.066 5.033 12.838 1.00 0.00 ATOM 1227 CD ARG A 161 -17.910 6.005 12.685 1.00 0.00 ATOM 1228 NE ARG A 161 -17.419 6.491 13.974 1.00 0.00 ATOM 1229 CZ ARG A 161 -16.303 7.193 14.125 1.00 0.00 ATOM 1230 NH1 ARG A 161 -15.927 7.599 15.330 1.00 0.00 ATOM 1231 NH2 ARG A 161 -15.552 7.479 13.071 1.00 0.00 ATOM 1232 O ARG A 161 -16.706 3.060 11.747 1.00 0.00 ATOM 1233 C ARG A 161 -17.708 2.881 11.055 1.00 0.00 ATOM 1234 N LEU A 162 -18.227 1.631 10.688 1.00 0.00 ATOM 1235 CA LEU A 162 -17.550 0.434 11.172 1.00 0.00 ATOM 1236 CB LEU A 162 -18.283 -0.143 12.384 1.00 0.00 ATOM 1237 CG LEU A 162 -17.731 -1.454 12.949 1.00 0.00 ATOM 1238 CD1 LEU A 162 -16.368 -1.233 13.586 1.00 0.00 ATOM 1239 CD2 LEU A 162 -18.665 -2.017 14.010 1.00 0.00 ATOM 1240 O LEU A 162 -18.428 -0.911 9.383 1.00 0.00 ATOM 1241 C LEU A 162 -17.476 -0.670 10.128 1.00 0.00 ATOM 1242 N VAL A 163 -16.324 -1.325 10.082 1.00 0.00 ATOM 1243 CA VAL A 163 -16.108 -2.449 9.194 1.00 0.00 ATOM 1244 CB VAL A 163 -15.050 -2.126 8.122 1.00 0.00 ATOM 1245 CG1 VAL A 163 -14.821 -3.330 7.221 1.00 0.00 ATOM 1246 CG2 VAL A 163 -15.504 -0.959 7.259 1.00 0.00 ATOM 1247 O VAL A 163 -14.619 -3.426 10.800 1.00 0.00 ATOM 1248 C VAL A 163 -15.634 -3.564 10.120 1.00 0.00 ATOM 1249 N THR A 164 -16.392 -4.648 10.182 1.00 0.00 ATOM 1250 CA THR A 164 -16.004 -5.764 11.032 1.00 0.00 ATOM 1251 CB THR A 164 -17.002 -5.967 12.188 1.00 0.00 ATOM 1252 CG2 THR A 164 -16.560 -7.119 13.076 1.00 0.00 ATOM 1253 OG1 THR A 164 -17.072 -4.774 12.978 1.00 0.00 ATOM 1254 O THR A 164 -16.989 -7.363 9.539 1.00 0.00 ATOM 1255 C THR A 164 -15.982 -6.990 10.144 1.00 0.00 ATOM 1256 N ILE A 165 -14.814 -7.609 10.056 1.00 0.00 ATOM 1257 CA ILE A 165 -14.644 -8.750 9.180 1.00 0.00 ATOM 1258 CB ILE A 165 -13.968 -8.348 7.856 1.00 0.00 ATOM 1259 CG1 ILE A 165 -13.975 -9.522 6.875 1.00 0.00 ATOM 1260 CG2 ILE A 165 -12.526 -7.931 8.099 1.00 0.00 ATOM 1261 CD1 ILE A 165 -13.609 -9.137 5.458 1.00 0.00 ATOM 1262 O ILE A 165 -12.915 -9.598 10.606 1.00 0.00 ATOM 1263 C ILE A 165 -13.790 -9.846 9.775 1.00 0.00 ATOM 1264 N MET A 166 -14.053 -11.065 9.337 1.00 0.00 ATOM 1265 CA MET A 166 -13.279 -12.199 9.806 1.00 0.00 ATOM 1266 CB MET A 166 -14.008 -13.509 9.503 1.00 0.00 ATOM 1267 CG MET A 166 -15.299 -13.696 10.284 1.00 0.00 ATOM 1268 SD MET A 166 -16.116 -15.259 9.913 1.00 0.00 ATOM 1269 CE MET A 166 -15.056 -16.411 10.783 1.00 0.00 ATOM 1270 O MET A 166 -11.892 -11.759 7.894 1.00 0.00 ATOM 1271 C MET A 166 -11.942 -12.146 9.065 1.00 0.00 ATOM 1272 N LEU A 167 -10.633 -12.296 9.555 1.00 0.00 ATOM 1273 CA LEU A 167 -9.360 -12.318 8.847 1.00 0.00 ATOM 1274 CB LEU A 167 -8.198 -12.420 9.837 1.00 0.00 ATOM 1275 CG LEU A 167 -6.795 -12.482 9.232 1.00 0.00 ATOM 1276 CD1 LEU A 167 -6.488 -11.213 8.453 1.00 0.00 ATOM 1277 CD2 LEU A 167 -5.745 -12.637 10.322 1.00 0.00 ATOM 1278 O LEU A 167 -9.197 -13.417 6.711 1.00 0.00 ATOM 1279 C LEU A 167 -9.369 -13.534 7.926 1.00 0.00 ATOM 1280 N ALA A 168 -9.574 -14.703 8.523 1.00 0.00 ATOM 1281 CA ALA A 168 -9.653 -15.956 7.789 1.00 0.00 ATOM 1282 CB ALA A 168 -8.469 -16.846 8.130 1.00 0.00 ATOM 1283 O ALA A 168 -11.210 -16.839 9.385 1.00 0.00 ATOM 1284 C ALA A 168 -10.960 -16.632 8.201 1.00 0.00 ATOM 1285 N ASN A 169 -11.792 -16.963 7.217 1.00 0.00 ATOM 1286 CA ASN A 169 -13.086 -17.593 7.488 1.00 0.00 ATOM 1287 CB ASN A 169 -13.918 -17.680 6.207 1.00 0.00 ATOM 1288 CG ASN A 169 -14.311 -16.316 5.674 1.00 0.00 ATOM 1289 ND2 ASN A 169 -13.922 -16.031 4.436 1.00 0.00 ATOM 1290 OD1 ASN A 169 -14.956 -15.530 6.368 1.00 0.00 ATOM 1291 O ASN A 169 -12.217 -19.832 7.521 1.00 0.00 ATOM 1292 C ASN A 169 -12.977 -19.017 8.038 1.00 0.00 ATOM 1293 N ASN A 170 -13.753 -19.313 9.083 1.00 0.00 ATOM 1294 CA ASN A 170 -13.747 -20.647 9.685 1.00 0.00 ATOM 1295 CB ASN A 170 -14.320 -20.598 11.103 1.00 0.00 ATOM 1296 CG ASN A 170 -13.386 -19.915 12.083 1.00 0.00 ATOM 1297 ND2 ASN A 170 -13.945 -19.417 13.180 1.00 0.00 ATOM 1298 OD1 ASN A 170 -12.179 -19.839 11.856 1.00 0.00 ATOM 1299 O ASN A 170 -14.683 -22.810 9.203 1.00 0.00 ATOM 1300 C ASN A 170 -14.589 -21.625 8.871 1.00 0.00 ATOM 1301 N GLU A 171 -15.206 -21.133 7.803 1.00 0.00 ATOM 1302 CA GLU A 171 -16.017 -21.991 6.947 1.00 0.00 ATOM 1303 CB GLU A 171 -17.453 -21.470 6.873 1.00 0.00 ATOM 1304 CG GLU A 171 -18.389 -22.346 6.056 1.00 0.00 ATOM 1305 CD GLU A 171 -19.812 -21.822 6.040 1.00 0.00 ATOM 1306 OE1 GLU A 171 -20.062 -20.763 6.654 1.00 0.00 ATOM 1307 OE2 GLU A 171 -20.677 -22.469 5.413 1.00 0.00 ATOM 1308 O GLU A 171 -15.081 -23.094 5.031 1.00 0.00 ATOM 1309 C GLU A 171 -15.446 -22.029 5.532 1.00 0.00 ATOM 1310 N THR A 172 -15.361 -20.864 4.896 1.00 0.00 ATOM 1311 CA THR A 172 -14.844 -20.769 3.532 1.00 0.00 ATOM 1312 CB THR A 172 -15.174 -19.406 2.897 1.00 0.00 ATOM 1313 CG2 THR A 172 -16.679 -19.195 2.840 1.00 0.00 ATOM 1314 OG1 THR A 172 -14.589 -18.357 3.677 1.00 0.00 ATOM 1315 O THR A 172 -12.791 -21.377 2.461 1.00 0.00 ATOM 1316 C THR A 172 -13.335 -20.930 3.472 1.00 0.00 ATOM 1317 N GLY A 173 -12.663 -20.553 4.553 1.00 0.00 ATOM 1318 CA GLY A 173 -11.215 -20.667 4.600 1.00 0.00 ATOM 1319 O GLY A 173 -9.273 -19.566 3.739 1.00 0.00 ATOM 1320 C GLY A 173 -10.501 -19.566 3.830 1.00 0.00 ATOM 1321 N ILE A 174 -11.237 -18.593 3.301 1.00 0.00 ATOM 1322 CA ILE A 174 -10.620 -17.574 2.471 1.00 0.00 ATOM 1323 CB ILE A 174 -11.669 -16.815 1.635 1.00 0.00 ATOM 1324 CG1 ILE A 174 -12.422 -17.784 0.720 1.00 0.00 ATOM 1325 CG2 ILE A 174 -10.998 -15.760 0.770 1.00 0.00 ATOM 1326 CD1 ILE A 174 -11.530 -18.534 -0.244 1.00 0.00 ATOM 1327 O ILE A 174 -10.370 -16.287 4.488 1.00 0.00 ATOM 1328 C ILE A 174 -9.903 -16.588 3.388 1.00 0.00 ATOM 1329 N VAL A 175 -8.748 -16.112 2.939 1.00 0.00 ATOM 1330 CA VAL A 175 -7.967 -15.147 3.697 1.00 0.00 ATOM 1331 CB VAL A 175 -6.455 -15.370 3.506 1.00 0.00 ATOM 1332 CG1 VAL A 175 -5.661 -14.316 4.264 1.00 0.00 ATOM 1333 CG2 VAL A 175 -6.049 -16.742 4.023 1.00 0.00 ATOM 1334 O VAL A 175 -8.112 -13.466 2.001 1.00 0.00 ATOM 1335 C VAL A 175 -8.373 -13.783 3.163 1.00 0.00 ATOM 1336 N MET A 176 -9.024 -12.979 3.996 1.00 0.00 ATOM 1337 CA MET A 176 -9.457 -11.663 3.549 1.00 0.00 ATOM 1338 CB MET A 176 -10.563 -11.126 4.457 1.00 0.00 ATOM 1339 CG MET A 176 -11.833 -11.960 4.451 1.00 0.00 ATOM 1340 SD MET A 176 -12.568 -12.095 2.811 1.00 0.00 ATOM 1341 CE MET A 176 -13.104 -10.407 2.539 1.00 0.00 ATOM 1342 O MET A 176 -7.401 -10.750 4.403 1.00 0.00 ATOM 1343 C MET A 176 -8.302 -10.662 3.566 1.00 0.00 ATOM 1344 N PRO A 177 -8.285 -9.735 2.593 1.00 0.00 ATOM 1345 CA PRO A 177 -7.250 -8.703 2.450 1.00 0.00 ATOM 1346 CB PRO A 177 -7.525 -8.090 1.077 1.00 0.00 ATOM 1347 CG PRO A 177 -9.004 -8.190 0.913 1.00 0.00 ATOM 1348 CD PRO A 177 -9.401 -9.514 1.503 1.00 0.00 ATOM 1349 O PRO A 177 -7.623 -6.470 3.264 1.00 0.00 ATOM 1350 C PRO A 177 -7.316 -7.636 3.535 1.00 0.00 ATOM 1351 N VAL A 178 -7.016 -8.050 4.765 1.00 0.00 ATOM 1352 CA VAL A 178 -7.052 -7.179 5.933 1.00 0.00 ATOM 1353 CB VAL A 178 -6.393 -7.845 7.155 1.00 0.00 ATOM 1354 CG1 VAL A 178 -6.254 -6.849 8.296 1.00 0.00 ATOM 1355 CG2 VAL A 178 -7.234 -9.015 7.641 1.00 0.00 ATOM 1356 O VAL A 178 -6.902 -4.794 6.088 1.00 0.00 ATOM 1357 C VAL A 178 -6.340 -5.841 5.773 1.00 0.00 ATOM 1358 N PRO A 179 -5.099 -5.874 5.299 1.00 0.00 ATOM 1359 CA PRO A 179 -4.339 -4.644 5.120 1.00 0.00 ATOM 1360 CB PRO A 179 -2.990 -5.121 4.577 1.00 0.00 ATOM 1361 CG PRO A 179 -2.818 -6.488 5.150 1.00 0.00 ATOM 1362 CD PRO A 179 -4.175 -7.133 5.101 1.00 0.00 ATOM 1363 O PRO A 179 -5.106 -2.463 4.464 1.00 0.00 ATOM 1364 C PRO A 179 -4.994 -3.645 4.152 1.00 0.00 ATOM 1365 N GLU A 180 -5.405 -4.130 2.984 1.00 0.00 ATOM 1366 CA GLU A 180 -6.002 -3.284 1.971 1.00 0.00 ATOM 1367 CB GLU A 180 -6.322 -4.059 0.691 1.00 0.00 ATOM 1368 CG GLU A 180 -6.950 -3.215 -0.405 1.00 0.00 ATOM 1369 CD GLU A 180 -7.222 -4.008 -1.668 1.00 0.00 ATOM 1370 OE1 GLU A 180 -6.905 -5.217 -1.691 1.00 0.00 ATOM 1371 OE2 GLU A 180 -7.750 -3.421 -2.636 1.00 0.00 ATOM 1372 O GLU A 180 -7.595 -1.544 2.359 1.00 0.00 ATOM 1373 C GLU A 180 -7.309 -2.727 2.519 1.00 0.00 ATOM 1374 N ILE A 181 -8.099 -3.583 3.166 1.00 0.00 ATOM 1375 CA ILE A 181 -9.373 -3.155 3.739 1.00 0.00 ATOM 1376 CB ILE A 181 -10.034 -4.285 4.549 1.00 0.00 ATOM 1377 CG1 ILE A 181 -10.489 -5.412 3.619 1.00 0.00 ATOM 1378 CG2 ILE A 181 -11.247 -3.762 5.303 1.00 0.00 ATOM 1379 CD1 ILE A 181 -10.900 -6.674 4.345 1.00 0.00 ATOM 1380 O ILE A 181 -9.927 -0.983 4.618 1.00 0.00 ATOM 1381 C ILE A 181 -9.182 -1.966 4.687 1.00 0.00 ATOM 1382 N SER A 182 -8.185 -2.031 5.562 1.00 0.00 ATOM 1383 CA SER A 182 -7.951 -0.953 6.516 1.00 0.00 ATOM 1384 CB SER A 182 -6.847 -1.342 7.501 1.00 0.00 ATOM 1385 OG SER A 182 -7.252 -2.422 8.323 1.00 0.00 ATOM 1386 O SER A 182 -7.937 1.422 6.171 1.00 0.00 ATOM 1387 C SER A 182 -7.524 0.326 5.800 1.00 0.00 ATOM 1388 N GLN A 183 -6.698 0.141 4.784 1.00 0.00 ATOM 1389 CA GLN A 183 -6.223 1.313 4.022 1.00 0.00 ATOM 1390 CB GLN A 183 -5.286 0.875 2.893 1.00 0.00 ATOM 1391 CG GLN A 183 -3.937 0.365 3.369 1.00 0.00 ATOM 1392 CD GLN A 183 -3.081 -0.165 2.236 1.00 0.00 ATOM 1393 OE1 GLN A 183 -3.528 -0.239 1.091 1.00 0.00 ATOM 1394 NE2 GLN A 183 -1.846 -0.537 2.552 1.00 0.00 ATOM 1395 O GLN A 183 -7.432 3.307 3.434 1.00 0.00 ATOM 1396 C GLN A 183 -7.405 2.074 3.425 1.00 0.00 ATOM 1397 N ARG A 184 -8.389 1.334 2.903 1.00 0.00 ATOM 1398 CA ARG A 184 -9.579 1.934 2.301 1.00 0.00 ATOM 1399 CB ARG A 184 -10.479 0.910 1.604 1.00 0.00 ATOM 1400 CG ARG A 184 -9.909 0.369 0.303 1.00 0.00 ATOM 1401 CD ARG A 184 -10.958 -0.407 -0.477 1.00 0.00 ATOM 1402 NE ARG A 184 -11.381 -1.616 0.226 1.00 0.00 ATOM 1403 CZ ARG A 184 -10.761 -2.788 0.137 1.00 0.00 ATOM 1404 NH1 ARG A 184 -11.218 -3.833 0.813 1.00 0.00 ATOM 1405 NH2 ARG A 184 -9.686 -2.912 -0.630 1.00 0.00 ATOM 1406 O ARG A 184 -10.939 3.704 3.086 1.00 0.00 ATOM 1407 C ARG A 184 -10.422 2.637 3.339 1.00 0.00 ATOM 1408 N ILE A 185 -10.550 2.053 4.542 1.00 0.00 ATOM 1409 CA ILE A 185 -11.314 2.700 5.587 1.00 0.00 ATOM 1410 CB ILE A 185 -11.506 1.773 6.802 1.00 0.00 ATOM 1411 CG1 ILE A 185 -12.312 0.534 6.405 1.00 0.00 ATOM 1412 CG2 ILE A 185 -12.252 2.496 7.913 1.00 0.00 ATOM 1413 CD1 ILE A 185 -13.697 0.847 5.882 1.00 0.00 ATOM 1414 O ILE A 185 -11.233 4.967 6.364 1.00 0.00 ATOM 1415 C ILE A 185 -10.588 3.972 6.061 1.00 0.00 ATOM 1416 N LYS A 186 -9.261 3.894 6.163 1.00 0.00 ATOM 1417 CA LYS A 186 -8.454 5.038 6.559 1.00 0.00 ATOM 1418 CB LYS A 186 -6.984 4.637 6.692 1.00 0.00 ATOM 1419 CG LYS A 186 -6.690 3.737 7.881 1.00 0.00 ATOM 1420 CD LYS A 186 -5.215 3.380 7.953 1.00 0.00 ATOM 1421 CE LYS A 186 -4.926 2.461 9.129 1.00 0.00 ATOM 1422 NZ LYS A 186 -3.489 2.074 9.192 1.00 0.00 ATOM 1423 O LYS A 186 -8.796 7.291 5.839 1.00 0.00 ATOM 1424 C LYS A 186 -8.586 6.119 5.503 1.00 0.00 ATOM 1425 N ALA A 187 -8.583 5.715 4.237 1.00 0.00 ATOM 1426 CA ALA A 187 -8.772 6.658 3.140 1.00 0.00 ATOM 1427 CB ALA A 187 -8.660 5.944 1.802 1.00 0.00 ATOM 1428 O ALA A 187 -10.264 8.535 2.991 1.00 0.00 ATOM 1429 C ALA A 187 -10.154 7.324 3.213 1.00 0.00 ATOM 1430 N LEU A 188 -11.206 6.556 3.544 1.00 0.00 ATOM 1431 CA LEU A 188 -12.563 7.105 3.649 1.00 0.00 ATOM 1432 CB LEU A 188 -13.562 5.999 3.995 1.00 0.00 ATOM 1433 CG LEU A 188 -15.026 6.424 4.122 1.00 0.00 ATOM 1434 CD1 LEU A 188 -15.537 6.990 2.804 1.00 0.00 ATOM 1435 CD2 LEU A 188 -15.900 5.237 4.498 1.00 0.00 ATOM 1436 O LEU A 188 -13.162 9.228 4.609 1.00 0.00 ATOM 1437 C LEU A 188 -12.559 8.169 4.759 1.00 0.00 ATOM 1438 N ASN A 189 -11.919 7.861 5.885 1.00 0.00 ATOM 1439 CA ASN A 189 -11.851 8.805 7.008 1.00 0.00 ATOM 1440 CB ASN A 189 -11.072 8.194 8.174 1.00 0.00 ATOM 1441 CG ASN A 189 -11.098 9.068 9.413 1.00 0.00 ATOM 1442 ND2 ASN A 189 -9.927 9.541 9.826 1.00 0.00 ATOM 1443 OD1 ASN A 189 -12.157 9.313 9.989 1.00 0.00 ATOM 1444 O ASN A 189 -11.621 11.211 6.849 1.00 0.00 ATOM 1445 C ASN A 189 -11.165 10.107 6.571 1.00 0.00 ATOM 1446 N GLN A 190 -10.039 9.967 5.870 1.00 0.00 ATOM 1447 CA GLN A 190 -9.268 11.113 5.414 1.00 0.00 ATOM 1448 CB GLN A 190 -7.991 10.652 4.707 1.00 0.00 ATOM 1449 CG GLN A 190 -6.945 10.060 5.637 1.00 0.00 ATOM 1450 CD GLN A 190 -5.745 9.513 4.890 1.00 0.00 ATOM 1451 OE1 GLN A 190 -5.724 9.491 3.660 1.00 0.00 ATOM 1452 NE2 GLN A 190 -4.738 9.068 5.634 1.00 0.00 ATOM 1453 O GLN A 190 -9.917 13.179 4.467 1.00 0.00 ATOM 1454 C GLN A 190 -10.030 11.962 4.444 1.00 0.00 ATOM 1455 N GLU A 191 -10.830 11.317 3.608 1.00 0.00 ATOM 1456 CA GLU A 191 -11.623 12.042 2.624 1.00 0.00 ATOM 1457 CB GLU A 191 -12.267 11.070 1.633 1.00 0.00 ATOM 1458 CG GLU A 191 -11.281 10.404 0.687 1.00 0.00 ATOM 1459 CD GLU A 191 -11.936 9.359 -0.194 1.00 0.00 ATOM 1460 OE1 GLU A 191 -13.146 9.105 -0.017 1.00 0.00 ATOM 1461 OE2 GLU A 191 -11.239 8.795 -1.064 1.00 0.00 ATOM 1462 O GLU A 191 -13.047 13.935 3.003 1.00 0.00 ATOM 1463 C GLU A 191 -12.710 12.813 3.372 1.00 0.00 ATOM 1464 N ARG A 192 -13.256 12.212 4.427 1.00 0.00 ATOM 1465 CA ARG A 192 -14.289 12.881 5.216 1.00 0.00 ATOM 1466 CB ARG A 192 -14.827 11.944 6.299 1.00 0.00 ATOM 1467 CG ARG A 192 -15.689 10.812 5.768 1.00 0.00 ATOM 1468 CD ARG A 192 -16.425 10.104 6.893 1.00 0.00 ATOM 1469 NE ARG A 192 -15.507 9.432 7.811 1.00 0.00 ATOM 1470 CZ ARG A 192 -15.050 8.196 7.637 1.00 0.00 ATOM 1471 NH1 ARG A 192 -14.217 7.666 8.523 1.00 0.00 ATOM 1472 NH2 ARG A 192 -15.425 7.493 6.577 1.00 0.00 ATOM 1473 O ARG A 192 -14.350 15.171 5.951 1.00 0.00 ATOM 1474 C ARG A 192 -13.703 14.123 5.883 1.00 0.00 ATOM 1475 N VAL A 193 -12.471 14.004 6.373 1.00 0.00 ATOM 1476 CA VAL A 193 -11.799 15.124 7.021 1.00 0.00 ATOM 1477 CB VAL A 193 -10.423 14.711 7.576 1.00 0.00 ATOM 1478 CG1 VAL A 193 -9.659 15.931 8.067 1.00 0.00 ATOM 1479 CG2 VAL A 193 -10.587 13.746 8.741 1.00 0.00 ATOM 1480 O VAL A 193 -11.894 17.407 6.336 1.00 0.00 ATOM 1481 C VAL A 193 -11.567 16.269 6.038 1.00 0.00 ATOM 1482 N ALA A 194 -11.036 15.952 4.866 1.00 0.00 ATOM 1483 CA ALA A 194 -10.805 16.953 3.833 1.00 0.00 ATOM 1484 CB ALA A 194 -10.257 16.305 2.572 1.00 0.00 ATOM 1485 O ALA A 194 -12.146 18.905 3.406 1.00 0.00 ATOM 1486 C ALA A 194 -12.102 17.674 3.500 1.00 0.00 ATOM 1487 N ALA A 195 -13.192 16.794 3.360 1.00 0.00 ATOM 1488 CA ALA A 195 -14.504 17.323 3.045 1.00 0.00 ATOM 1489 CB ALA A 195 -15.348 16.269 2.345 1.00 0.00 ATOM 1490 O ALA A 195 -16.382 18.356 4.077 1.00 0.00 ATOM 1491 C ALA A 195 -15.308 17.782 4.247 1.00 0.00 ATOM 1492 N GLY A 196 -14.858 17.485 5.468 1.00 0.00 ATOM 1493 CA GLY A 196 -15.659 17.819 6.635 1.00 0.00 ATOM 1494 O GLY A 196 -17.795 17.144 7.482 1.00 0.00 ATOM 1495 C GLY A 196 -16.779 16.804 6.841 1.00 0.00 ATOM 1496 N LEU A 197 -16.679 15.599 6.274 1.00 0.00 ATOM 1497 CA LEU A 197 -17.699 14.564 6.490 1.00 0.00 ATOM 1498 CB LEU A 197 -17.773 13.623 5.285 1.00 0.00 ATOM 1499 CG LEU A 197 -18.151 14.263 3.948 1.00 0.00 ATOM 1500 CD1 LEU A 197 -18.080 13.242 2.824 1.00 0.00 ATOM 1501 CD2 LEU A 197 -19.568 14.816 3.998 1.00 0.00 ATOM 1502 O LEU A 197 -16.202 13.224 7.759 1.00 0.00 ATOM 1503 C LEU A 197 -17.291 13.789 7.737 1.00 0.00 ATOM 1504 N PRO A 198 -18.090 13.806 8.800 1.00 0.00 ATOM 1505 CA PRO A 198 -17.717 13.126 10.034 1.00 0.00 ATOM 1506 CB PRO A 198 -18.868 13.440 10.991 1.00 0.00 ATOM 1507 CG PRO A 198 -19.449 14.713 10.474 1.00 0.00 ATOM 1508 CD PRO A 198 -19.365 14.630 8.976 1.00 0.00 ATOM 1509 O PRO A 198 -18.455 11.055 9.142 1.00 0.00 ATOM 1510 C PRO A 198 -17.579 11.639 9.782 1.00 0.00 ATOM 1511 N PRO A 199 -16.540 11.055 10.368 1.00 0.00 ATOM 1512 CA PRO A 199 -16.295 9.623 10.114 1.00 0.00 ATOM 1513 CB PRO A 199 -15.049 9.309 10.944 1.00 0.00 ATOM 1514 CG PRO A 199 -15.158 10.201 12.135 1.00 0.00 ATOM 1515 CD PRO A 199 -15.670 11.518 11.623 1.00 0.00 ATOM 1516 O PRO A 199 -17.837 7.808 9.831 1.00 0.00 ATOM 1517 C PRO A 199 -17.461 8.732 10.537 1.00 0.00 ATOM 1518 N ILE A 200 -13.437 5.765 9.873 1.00 0.00 ATOM 1519 CA ILE A 200 -14.078 4.468 10.100 1.00 0.00 ATOM 1520 CB ILE A 200 -14.482 3.774 8.765 1.00 0.00 ATOM 1521 CG1 ILE A 200 -15.252 4.725 7.853 1.00 0.00 ATOM 1522 CG2 ILE A 200 -15.296 2.521 9.043 1.00 0.00 ATOM 1523 CD1 ILE A 200 -15.462 4.168 6.460 1.00 0.00 ATOM 1524 O ILE A 200 -12.065 3.237 10.581 1.00 0.00 ATOM 1525 C ILE A 200 -13.235 3.462 10.885 1.00 0.00 ATOM 1526 N LEU A 201 -13.852 2.864 11.902 1.00 0.00 ATOM 1527 CA LEU A 201 -13.194 1.880 12.754 1.00 0.00 ATOM 1528 CB LEU A 201 -13.844 1.851 14.140 1.00 0.00 ATOM 1529 CG LEU A 201 -13.781 3.150 14.946 1.00 0.00 ATOM 1530 CD1 LEU A 201 -14.530 3.003 16.261 1.00 0.00 ATOM 1531 CD2 LEU A 201 -12.339 3.518 15.259 1.00 0.00 ATOM 1532 O LEU A 201 -14.315 0.100 11.563 1.00 0.00 ATOM 1533 C LEU A 201 -13.292 0.477 12.155 1.00 0.00 ATOM 1534 N VAL A 202 -12.232 -0.307 12.342 1.00 0.00 ATOM 1535 CA VAL A 202 -12.201 -1.670 11.815 1.00 0.00 ATOM 1536 CB VAL A 202 -11.163 -1.816 10.686 1.00 0.00 ATOM 1537 CG1 VAL A 202 -11.125 -3.249 10.179 1.00 0.00 ATOM 1538 CG2 VAL A 202 -11.511 -0.902 9.522 1.00 0.00 ATOM 1539 O VAL A 202 -10.845 -2.634 13.539 1.00 0.00 ATOM 1540 C VAL A 202 -11.846 -2.743 12.837 1.00 0.00 ATOM 1541 N HIS A 203 -12.673 -3.783 12.922 1.00 0.00 ATOM 1542 CA HIS A 203 -12.389 -4.893 13.825 1.00 0.00 ATOM 1543 CB HIS A 203 -13.746 -5.109 14.492 1.00 0.00 ATOM 1544 CG HIS A 203 -13.737 -6.283 15.378 1.00 0.00 ATOM 1545 CD2 HIS A 203 -12.779 -6.731 16.199 1.00 0.00 ATOM 1546 ND1 HIS A 203 -14.794 -7.152 15.472 1.00 0.00 ATOM 1547 CE1 HIS A 203 -14.511 -8.064 16.371 1.00 0.00 ATOM 1548 NE2 HIS A 203 -13.283 -7.857 16.808 1.00 0.00 ATOM 1549 O HIS A 203 -12.861 -6.338 11.979 1.00 0.00 ATOM 1550 C HIS A 203 -12.133 -6.099 12.941 1.00 0.00 ATOM 1551 N THR A 204 -11.095 -6.835 13.401 1.00 0.00 ATOM 1552 CA THR A 204 -10.734 -8.043 12.675 1.00 0.00 ATOM 1553 CB THR A 204 -9.281 -7.983 12.167 1.00 0.00 ATOM 1554 CG2 THR A 204 -8.926 -9.258 11.419 1.00 0.00 ATOM 1555 OG1 THR A 204 -9.128 -6.867 11.282 1.00 0.00 ATOM 1556 O THR A 204 -10.305 -9.281 14.687 1.00 0.00 ATOM 1557 C THR A 204 -10.874 -9.254 13.597 1.00 0.00 ATOM 1558 N ASP A 205 -11.656 -10.234 13.155 1.00 0.00 ATOM 1559 CA ASP A 205 -11.875 -11.475 13.900 1.00 0.00 ATOM 1560 CB ASP A 205 -13.261 -12.045 13.594 1.00 0.00 ATOM 1561 CG ASP A 205 -13.557 -13.310 14.375 1.00 0.00 ATOM 1562 OD1 ASP A 205 -12.641 -13.813 15.061 1.00 0.00 ATOM 1563 OD2 ASP A 205 -14.704 -13.800 14.302 1.00 0.00 ATOM 1564 O ASP A 205 -10.830 -12.900 12.271 1.00 0.00 ATOM 1565 C ASP A 205 -10.740 -12.387 13.387 1.00 0.00 ATOM 1566 N ALA A 206 -9.715 -12.528 14.219 1.00 0.00 ATOM 1567 CA ALA A 206 -8.556 -13.341 13.828 1.00 0.00 ATOM 1568 CB ALA A 206 -7.263 -12.617 14.170 1.00 0.00 ATOM 1569 O ALA A 206 -7.388 -15.259 14.693 1.00 0.00 ATOM 1570 C ALA A 206 -8.466 -14.680 14.497 1.00 0.00 ATOM 1571 N ALA A 207 -9.620 -15.279 14.883 1.00 0.00 ATOM 1572 CA ALA A 207 -9.613 -16.563 15.551 1.00 0.00 ATOM 1573 CB ALA A 207 -11.034 -17.025 15.830 1.00 0.00 ATOM 1574 O ALA A 207 -8.314 -18.550 15.267 1.00 0.00 ATOM 1575 C ALA A 207 -8.946 -17.646 14.721 1.00 0.00 ATOM 1576 N GLN A 208 -9.084 -17.560 13.403 1.00 0.00 ATOM 1577 CA GLN A 208 -8.481 -18.562 12.538 1.00 0.00 ATOM 1578 CB GLN A 208 -9.729 -19.180 11.745 1.00 0.00 ATOM 1579 CG GLN A 208 -9.628 -20.619 11.454 1.00 0.00 ATOM 1580 CD GLN A 208 -8.765 -20.810 10.288 1.00 0.00 ATOM 1581 OE1 GLN A 208 -8.033 -21.798 10.157 1.00 0.00 ATOM 1582 NE2 GLN A 208 -8.786 -19.835 9.435 1.00 0.00 ATOM 1583 O GLN A 208 -6.403 -19.005 11.450 1.00 0.00 ATOM 1584 C GLN A 208 -7.102 -18.173 12.021 1.00 0.00 ATOM 1585 N ALA A 209 -6.700 -16.923 12.218 1.00 0.00 ATOM 1586 CA ALA A 209 -5.375 -16.513 11.759 1.00 0.00 ATOM 1587 CB ALA A 209 -5.419 -15.097 11.207 1.00 0.00 ATOM 1588 O ALA A 209 -3.252 -17.130 12.690 1.00 0.00 ATOM 1589 C ALA A 209 -4.352 -16.613 12.884 1.00 0.00 ATOM 1590 N LEU A 210 -4.785 -16.471 14.284 1.00 0.00 ATOM 1591 CA LEU A 210 -3.913 -16.473 15.450 1.00 0.00 ATOM 1592 CB LEU A 210 -4.678 -16.180 16.742 1.00 0.00 ATOM 1593 CG LEU A 210 -3.847 -16.134 18.026 1.00 0.00 ATOM 1594 CD1 LEU A 210 -2.823 -15.012 17.964 1.00 0.00 ATOM 1595 CD2 LEU A 210 -4.738 -15.898 19.236 1.00 0.00 ATOM 1596 O LEU A 210 -1.997 -17.817 16.007 1.00 0.00 ATOM 1597 C LEU A 210 -3.181 -17.802 15.673 1.00 0.00 ATOM 1598 N GLY A 211 -3.871 -18.935 15.481 1.00 0.00 ATOM 1599 CA GLY A 211 -3.216 -20.230 15.690 1.00 0.00 ATOM 1600 O GLY A 211 -1.459 -21.555 14.772 1.00 0.00 ATOM 1601 C GLY A 211 -2.344 -20.739 14.547 1.00 0.00 ATOM 1602 N LYS A 212 -2.589 -20.248 13.334 1.00 0.00 ATOM 1603 CA LYS A 212 -1.891 -20.752 12.143 1.00 0.00 ATOM 1604 CB LYS A 212 -2.888 -21.360 11.155 1.00 0.00 ATOM 1605 CG LYS A 212 -3.645 -22.561 11.698 1.00 0.00 ATOM 1606 CD LYS A 212 -4.649 -23.086 10.683 1.00 0.00 ATOM 1607 CE LYS A 212 -5.439 -24.256 11.243 1.00 0.00 ATOM 1608 NZ LYS A 212 -6.456 -24.753 10.275 1.00 0.00 ATOM 1609 O LYS A 212 -0.225 -20.209 10.518 1.00 0.00 ATOM 1610 C LYS A 212 -1.082 -19.787 11.294 1.00 0.00 ATOM 1611 N GLN A 213 -1.374 -18.503 11.426 1.00 0.00 ATOM 1612 CA GLN A 213 -0.800 -17.477 10.569 1.00 0.00 ATOM 1613 CB GLN A 213 -1.896 -16.781 9.758 1.00 0.00 ATOM 1614 CG GLN A 213 -2.606 -17.690 8.769 1.00 0.00 ATOM 1615 CD GLN A 213 -3.672 -16.964 7.972 1.00 0.00 ATOM 1616 OE1 GLN A 213 -3.868 -15.760 8.132 1.00 0.00 ATOM 1617 NE2 GLN A 213 -4.366 -17.697 7.107 1.00 0.00 ATOM 1618 O GLN A 213 -0.568 -15.876 12.336 1.00 0.00 ATOM 1619 C GLN A 213 -0.058 -16.386 11.346 1.00 0.00 ATOM 1620 N ARG A 214 1.204 -15.674 10.889 1.00 0.00 ATOM 1621 CA ARG A 214 1.921 -14.608 11.605 1.00 0.00 ATOM 1622 CB ARG A 214 3.159 -14.209 10.820 1.00 0.00 ATOM 1623 CG ARG A 214 3.860 -12.976 11.375 1.00 0.00 ATOM 1624 CD ARG A 214 4.397 -13.201 12.781 1.00 0.00 ATOM 1625 NE ARG A 214 5.434 -14.228 12.815 1.00 0.00 ATOM 1626 CZ ARG A 214 6.126 -14.558 13.902 1.00 0.00 ATOM 1627 NH1 ARG A 214 5.895 -13.942 15.053 1.00 0.00 ATOM 1628 NH2 ARG A 214 7.052 -15.507 13.838 1.00 0.00 ATOM 1629 O ARG A 214 0.591 -12.894 10.593 1.00 0.00 ATOM 1630 C ARG A 214 1.053 -13.355 11.636 1.00 0.00 ATOM 1631 N VAL A 215 0.848 -12.794 12.824 1.00 0.00 ATOM 1632 CA VAL A 215 0.015 -11.603 12.972 1.00 0.00 ATOM 1633 CB VAL A 215 -1.033 -11.783 14.086 1.00 0.00 ATOM 1634 CG1 VAL A 215 -1.855 -10.514 14.255 1.00 0.00 ATOM 1635 CG2 VAL A 215 -1.977 -12.926 13.750 1.00 0.00 ATOM 1636 O VAL A 215 1.499 -10.303 14.350 1.00 0.00 ATOM 1637 C VAL A 215 0.742 -10.333 13.361 1.00 0.00 ATOM 1638 N ASP A 216 0.499 -9.286 12.612 1.00 0.00 ATOM 1639 CA ASP A 216 1.088 -7.971 12.900 1.00 0.00 ATOM 1640 CB ASP A 216 2.136 -7.680 11.824 1.00 0.00 ATOM 1641 CG ASP A 216 2.889 -6.389 12.076 1.00 0.00 ATOM 1642 OD1 ASP A 216 2.527 -5.668 13.030 1.00 0.00 ATOM 1643 OD2 ASP A 216 3.839 -6.098 11.320 1.00 0.00 ATOM 1644 O ASP A 216 -0.398 -6.457 11.794 1.00 0.00 ATOM 1645 C ASP A 216 -0.007 -6.919 12.868 1.00 0.00 ATOM 1646 N VAL A 217 -0.509 -6.542 14.040 1.00 0.00 ATOM 1647 CA VAL A 217 -1.584 -5.559 14.110 1.00 0.00 ATOM 1648 CB VAL A 217 -2.121 -5.413 15.545 1.00 0.00 ATOM 1649 CG1 VAL A 217 -3.109 -4.259 15.628 1.00 0.00 ATOM 1650 CG2 VAL A 217 -2.831 -6.685 15.983 1.00 0.00 ATOM 1651 O VAL A 217 -1.987 -3.458 13.105 1.00 0.00 ATOM 1652 C VAL A 217 -1.178 -4.180 13.617 1.00 0.00 ATOM 1653 N GLU A 218 0.084 -3.794 13.794 1.00 0.00 ATOM 1654 CA GLU A 218 0.546 -2.494 13.342 1.00 0.00 ATOM 1655 CB GLU A 218 1.954 -2.208 13.870 1.00 0.00 ATOM 1656 CG GLU A 218 2.022 -2.001 15.374 1.00 0.00 ATOM 1657 CD GLU A 218 3.441 -1.811 15.872 1.00 0.00 ATOM 1658 OE1 GLU A 218 4.378 -1.902 15.049 1.00 0.00 ATOM 1659 OE2 GLU A 218 3.619 -1.569 17.084 1.00 0.00 ATOM 1660 O GLU A 218 0.282 -1.428 11.208 1.00 0.00 ATOM 1661 C GLU A 218 0.554 -2.459 11.817 1.00 0.00 ATOM 1662 N ASP A 219 0.844 -3.602 11.201 1.00 0.00 ATOM 1663 CA ASP A 219 0.861 -3.700 9.748 1.00 0.00 ATOM 1664 CB ASP A 219 1.475 -5.029 9.307 1.00 0.00 ATOM 1665 CG ASP A 219 1.613 -5.137 7.802 1.00 0.00 ATOM 1666 OD1 ASP A 219 1.334 -4.137 7.107 1.00 0.00 ATOM 1667 OD2 ASP A 219 2.000 -6.220 7.316 1.00 0.00 ATOM 1668 O ASP A 219 -0.846 -2.769 8.337 1.00 0.00 ATOM 1669 C ASP A 219 -0.558 -3.617 9.191 1.00 0.00 ATOM 1670 N LEU A 220 -1.447 -4.503 9.646 1.00 0.00 ATOM 1671 CA LEU A 220 -2.820 -4.477 9.151 1.00 0.00 ATOM 1672 CB LEU A 220 -3.600 -5.686 9.671 1.00 0.00 ATOM 1673 CG LEU A 220 -3.147 -7.055 9.163 1.00 0.00 ATOM 1674 CD1 LEU A 220 -3.924 -8.168 9.848 1.00 0.00 ATOM 1675 CD2 LEU A 220 -3.370 -7.173 7.662 1.00 0.00 ATOM 1676 O LEU A 220 -4.539 -2.801 8.976 1.00 0.00 ATOM 1677 C LEU A 220 -3.556 -3.218 9.598 1.00 0.00 ATOM 1678 N GLY A 221 -3.060 -2.615 10.675 1.00 0.00 ATOM 1679 CA GLY A 221 -3.615 -1.384 11.218 1.00 0.00 ATOM 1680 O GLY A 221 -5.830 -0.494 11.485 1.00 0.00 ATOM 1681 C GLY A 221 -5.087 -1.465 11.622 1.00 0.00 ATOM 1682 N VAL A 222 -5.504 -2.631 12.102 1.00 0.00 ATOM 1683 CA VAL A 222 -6.879 -2.807 12.555 1.00 0.00 ATOM 1684 CB VAL A 222 -7.212 -4.292 12.784 1.00 0.00 ATOM 1685 CG1 VAL A 222 -7.036 -5.083 11.497 1.00 0.00 ATOM 1686 CG2 VAL A 222 -6.296 -4.887 13.842 1.00 0.00 ATOM 1687 O VAL A 222 -6.060 -1.878 14.612 1.00 0.00 ATOM 1688 C VAL A 222 -7.030 -2.042 13.869 1.00 0.00 ATOM 1689 N ASP A 223 -8.238 -1.568 14.154 1.00 0.00 ATOM 1690 CA ASP A 223 -8.485 -0.834 15.389 1.00 0.00 ATOM 1691 CB ASP A 223 -9.742 0.028 15.259 1.00 0.00 ATOM 1692 CG ASP A 223 -9.588 1.131 14.231 1.00 0.00 ATOM 1693 OD1 ASP A 223 -8.601 1.891 14.318 1.00 0.00 ATOM 1694 OD2 ASP A 223 -10.455 1.236 13.336 1.00 0.00 ATOM 1695 O ASP A 223 -8.319 -1.493 17.697 1.00 0.00 ATOM 1696 C ASP A 223 -8.682 -1.797 16.563 1.00 0.00 ATOM 1697 N PHE A 224 -9.259 -2.961 16.275 1.00 0.00 ATOM 1698 CA PHE A 224 -9.456 -4.005 17.279 1.00 0.00 ATOM 1699 CB PHE A 224 -10.872 -3.934 17.856 1.00 0.00 ATOM 1700 CG PHE A 224 -11.190 -2.626 18.520 1.00 0.00 ATOM 1701 CD1 PHE A 224 -11.803 -1.605 17.815 1.00 0.00 ATOM 1702 CD2 PHE A 224 -10.878 -2.415 19.852 1.00 0.00 ATOM 1703 CE1 PHE A 224 -12.096 -0.401 18.426 1.00 0.00 ATOM 1704 CE2 PHE A 224 -11.171 -1.212 20.465 1.00 0.00 ATOM 1705 CZ PHE A 224 -11.777 -0.207 19.758 1.00 0.00 ATOM 1706 O PHE A 224 -9.664 -5.517 15.429 1.00 0.00 ATOM 1707 C PHE A 224 -9.234 -5.337 16.568 1.00 0.00 ATOM 1708 N LEU A 225 -8.664 -6.221 17.269 1.00 0.00 ATOM 1709 CA LEU A 225 -8.602 -7.577 16.766 1.00 0.00 ATOM 1710 CB LEU A 225 -7.158 -7.860 16.348 1.00 0.00 ATOM 1711 CG LEU A 225 -6.888 -9.235 15.732 1.00 0.00 ATOM 1712 CD1 LEU A 225 -5.619 -9.211 14.894 1.00 0.00 ATOM 1713 CD2 LEU A 225 -6.722 -10.289 16.817 1.00 0.00 ATOM 1714 O LEU A 225 -8.707 -8.209 19.067 1.00 0.00 ATOM 1715 C LEU A 225 -9.021 -8.490 17.912 1.00 0.00 ATOM 1716 N THR A 226 -9.746 -9.559 17.606 1.00 0.00 ATOM 1717 CA THR A 226 -10.193 -10.484 18.645 1.00 0.00 ATOM 1718 CB THR A 226 -11.726 -10.470 18.791 1.00 0.00 ATOM 1719 CG2 THR A 226 -12.217 -9.071 19.125 1.00 0.00 ATOM 1720 OG1 THR A 226 -12.329 -10.892 17.561 1.00 0.00 ATOM 1721 O THR A 226 -9.643 -12.267 17.142 1.00 0.00 ATOM 1722 C THR A 226 -9.767 -11.905 18.314 1.00 0.00 ATOM 1723 N ILE A 227 -9.569 -12.712 19.349 1.00 0.00 ATOM 1724 CA ILE A 227 -9.173 -14.102 19.171 1.00 0.00 ATOM 1725 CB ILE A 227 -7.644 -14.244 19.058 1.00 0.00 ATOM 1726 CG1 ILE A 227 -6.962 -13.687 20.309 1.00 0.00 ATOM 1727 CG2 ILE A 227 -7.127 -13.481 17.847 1.00 0.00 ATOM 1728 CD1 ILE A 227 -5.474 -13.957 20.367 1.00 0.00 ATOM 1729 O ILE A 227 -9.845 -14.415 21.454 1.00 0.00 ATOM 1730 C ILE A 227 -9.637 -14.938 20.360 1.00 0.00 ATOM 1731 N VAL A 228 -9.801 -16.238 20.139 1.00 0.00 ATOM 1732 CA VAL A 228 -10.221 -17.141 21.202 1.00 0.00 ATOM 1733 CB VAL A 228 -11.454 -17.966 20.786 1.00 0.00 ATOM 1734 CG1 VAL A 228 -11.844 -18.935 21.892 1.00 0.00 ATOM 1735 CG2 VAL A 228 -12.637 -17.051 20.508 1.00 0.00 ATOM 1736 O VAL A 228 -8.538 -18.765 20.675 1.00 0.00 ATOM 1737 C VAL A 228 -9.102 -18.115 21.550 1.00 0.00 ATOM 1738 N GLY A 229 -8.797 -18.210 22.840 1.00 0.00 ATOM 1739 CA GLY A 229 -7.742 -19.099 23.286 1.00 0.00 ATOM 1740 O GLY A 229 -7.045 -21.315 22.744 1.00 0.00 ATOM 1741 C GLY A 229 -7.984 -20.577 23.042 1.00 0.00 ATOM 1742 N HIS A 230 -9.235 -21.022 23.140 1.00 0.00 ATOM 1743 CA HIS A 230 -9.515 -22.441 22.967 1.00 0.00 ATOM 1744 CB HIS A 230 -10.997 -22.729 23.216 1.00 0.00 ATOM 1745 CG HIS A 230 -11.904 -22.195 22.151 1.00 0.00 ATOM 1746 CD2 HIS A 230 -12.555 -20.919 21.885 1.00 0.00 ATOM 1747 ND1 HIS A 230 -12.329 -22.956 21.084 1.00 0.00 ATOM 1748 CE1 HIS A 230 -13.127 -22.208 20.302 1.00 0.00 ATOM 1749 NE2 HIS A 230 -13.267 -20.986 20.776 1.00 0.00 ATOM 1750 O HIS A 230 -9.056 -24.183 21.390 1.00 0.00 ATOM 1751 C HIS A 230 -9.191 -22.974 21.575 1.00 0.00 ATOM 1752 N LYS A 231 -9.054 -22.069 20.599 1.00 0.00 ATOM 1753 CA LYS A 231 -8.722 -22.488 19.245 1.00 0.00 ATOM 1754 CB LYS A 231 -9.288 -21.489 18.233 1.00 0.00 ATOM 1755 CG LYS A 231 -10.806 -21.434 18.201 1.00 0.00 ATOM 1756 CD LYS A 231 -11.298 -20.394 17.206 1.00 0.00 ATOM 1757 CE LYS A 231 -12.817 -20.345 17.166 1.00 0.00 ATOM 1758 NZ LYS A 231 -13.315 -19.350 16.175 1.00 0.00 ATOM 1759 O LYS A 231 -6.704 -23.065 18.076 1.00 0.00 ATOM 1760 C LYS A 231 -7.203 -22.554 19.082 1.00 0.00 ATOM 1761 N PHE A 232 -6.470 -22.015 20.059 1.00 0.00 ATOM 1762 CA PHE A 232 -5.015 -22.035 19.995 1.00 0.00 ATOM 1763 CB PHE A 232 -4.524 -20.775 18.925 1.00 0.00 ATOM 1764 CG PHE A 232 -5.496 -20.487 17.792 1.00 0.00 ATOM 1765 CD1 PHE A 232 -5.406 -21.221 16.620 1.00 0.00 ATOM 1766 CD2 PHE A 232 -6.486 -19.546 17.880 1.00 0.00 ATOM 1767 CE1 PHE A 232 -6.296 -21.006 15.565 1.00 0.00 ATOM 1768 CE2 PHE A 232 -7.369 -19.298 16.866 1.00 0.00 ATOM 1769 CZ PHE A 232 -7.260 -20.035 15.689 1.00 0.00 ATOM 1770 O PHE A 232 -3.372 -21.909 21.760 1.00 0.00 ATOM 1771 C PHE A 232 -4.360 -22.484 21.292 1.00 0.00 ATOM 1772 N TYR A 233 -4.933 -23.535 21.862 1.00 0.00 ATOM 1773 CA TYR A 233 -4.430 -24.126 23.083 1.00 0.00 ATOM 1774 CB TYR A 233 -2.924 -24.374 22.978 1.00 0.00 ATOM 1775 CG TYR A 233 -2.526 -25.234 21.799 1.00 0.00 ATOM 1776 CD1 TYR A 233 -1.904 -24.675 20.690 1.00 0.00 ATOM 1777 CD2 TYR A 233 -2.773 -26.600 21.800 1.00 0.00 ATOM 1778 CE1 TYR A 233 -1.537 -25.453 19.608 1.00 0.00 ATOM 1779 CE2 TYR A 233 -2.413 -27.394 20.728 1.00 0.00 ATOM 1780 CZ TYR A 233 -1.791 -26.808 19.626 1.00 0.00 ATOM 1781 OH TYR A 233 -1.425 -27.584 18.550 1.00 0.00 ATOM 1782 O TYR A 233 -3.879 -23.414 25.293 1.00 0.00 ATOM 1783 C TYR A 233 -4.631 -23.284 24.331 1.00 0.00 ATOM 1784 N GLY A 234 -5.642 -22.422 24.308 1.00 0.00 ATOM 1785 CA GLY A 234 -5.956 -21.612 25.471 1.00 0.00 ATOM 1786 O GLY A 234 -7.978 -22.901 25.335 1.00 0.00 ATOM 1787 C GLY A 234 -7.241 -22.187 26.007 1.00 0.00 ATOM 1788 N PRO A 235 -7.538 -21.944 27.294 1.00 0.00 ATOM 1789 CA PRO A 235 -8.724 -22.508 27.930 1.00 0.00 ATOM 1790 CB PRO A 235 -8.837 -21.706 29.230 1.00 0.00 ATOM 1791 CG PRO A 235 -7.424 -21.429 29.556 1.00 0.00 ATOM 1792 CD PRO A 235 -6.824 -21.047 28.213 1.00 0.00 ATOM 1793 O PRO A 235 -9.921 -21.237 26.270 1.00 0.00 ATOM 1794 C PRO A 235 -9.989 -22.103 27.143 1.00 0.00 ATOM 1795 N ARG A 236 -11.541 -21.426 28.554 1.00 0.00 ATOM 1796 CA ARG A 236 -11.941 -20.159 29.185 1.00 0.00 ATOM 1797 CB ARG A 236 -12.824 -20.426 30.412 1.00 0.00 ATOM 1798 CG ARG A 236 -14.060 -21.222 30.148 1.00 0.00 ATOM 1799 CD ARG A 236 -15.026 -20.882 31.294 1.00 0.00 ATOM 1800 NE ARG A 236 -16.280 -21.637 31.243 1.00 0.00 ATOM 1801 CZ ARG A 236 -17.426 -21.141 30.806 1.00 0.00 ATOM 1802 NH1 ARG A 236 -17.485 -19.901 30.362 1.00 0.00 ATOM 1803 NH2 ARG A 236 -18.520 -21.882 30.869 1.00 0.00 ATOM 1804 O ARG A 236 -11.229 -18.010 30.130 1.00 0.00 ATOM 1805 C ARG A 236 -11.116 -18.849 29.220 1.00 0.00 ATOM 1806 N ILE A 237 -10.275 -18.760 28.106 1.00 0.00 ATOM 1807 CA ILE A 237 -9.413 -17.588 27.909 1.00 0.00 ATOM 1808 CB ILE A 237 -7.987 -17.851 28.422 1.00 0.00 ATOM 1809 CG1 ILE A 237 -8.005 -18.151 29.922 1.00 0.00 ATOM 1810 CG2 ILE A 237 -7.103 -16.635 28.186 1.00 0.00 ATOM 1811 CD1 ILE A 237 -8.482 -16.993 30.771 1.00 0.00 ATOM 1812 O ILE A 237 -9.075 -17.983 25.553 1.00 0.00 ATOM 1813 C ILE A 237 -9.296 -17.162 26.443 1.00 0.00 ATOM 1814 N GLY A 238 -9.479 -15.868 26.209 1.00 0.00 ATOM 1815 CA GLY A 238 -9.373 -15.312 24.872 1.00 0.00 ATOM 1816 O GLY A 238 -8.822 -13.485 26.316 1.00 0.00 ATOM 1817 C GLY A 238 -8.905 -13.898 25.155 1.00 0.00 ATOM 1818 N ALA A 239 -8.703 -13.135 24.052 1.00 0.00 ATOM 1819 CA ALA A 239 -8.265 -11.765 24.239 1.00 0.00 ATOM 1820 CB ALA A 239 -6.745 -11.714 24.279 1.00 0.00 ATOM 1821 O ALA A 239 -9.079 -11.143 22.067 1.00 0.00 ATOM 1822 C ALA A 239 -8.707 -10.780 23.186 1.00 0.00 ATOM 1823 N LEU A 240 -8.689 -9.520 23.589 1.00 0.00 ATOM 1824 CA LEU A 240 -9.027 -8.416 22.722 1.00 0.00 ATOM 1825 CB LEU A 240 -10.175 -7.596 23.312 1.00 0.00 ATOM 1826 CG LEU A 240 -10.618 -6.372 22.507 1.00 0.00 ATOM 1827 CD1 LEU A 240 -11.277 -6.795 21.205 1.00 0.00 ATOM 1828 CD2 LEU A 240 -11.619 -5.541 23.297 1.00 0.00 ATOM 1829 O LEU A 240 -7.322 -7.009 23.652 1.00 0.00 ATOM 1830 C LEU A 240 -7.853 -7.455 22.633 1.00 0.00 ATOM 1831 N TYR A 241 -7.441 -7.168 21.409 1.00 0.00 ATOM 1832 CA TYR A 241 -6.340 -6.249 21.162 1.00 0.00 ATOM 1833 CB TYR A 241 -5.190 -6.465 20.642 1.00 0.00 ATOM 1834 CG TYR A 241 -4.550 -5.255 19.989 1.00 0.00 ATOM 1835 CD1 TYR A 241 -4.078 -4.201 20.746 1.00 0.00 ATOM 1836 CD2 TYR A 241 -4.434 -5.162 18.601 1.00 0.00 ATOM 1837 CE1 TYR A 241 -3.521 -3.104 20.169 1.00 0.00 ATOM 1838 CE2 TYR A 241 -3.870 -4.052 18.010 1.00 0.00 ATOM 1839 CZ TYR A 241 -3.410 -3.010 18.797 1.00 0.00 ATOM 1840 OH TYR A 241 -2.825 -1.895 18.227 1.00 0.00 ATOM 1841 O TYR A 241 -7.617 -4.997 19.592 1.00 0.00 ATOM 1842 C TYR A 241 -6.922 -4.971 20.647 1.00 0.00 ATOM 1843 N ILE A 242 -6.649 -3.884 21.329 1.00 0.00 ATOM 1844 CA ILE A 242 -7.181 -2.569 20.884 1.00 0.00 ATOM 1845 CB ILE A 242 -8.292 -2.169 21.882 1.00 0.00 ATOM 1846 CG1 ILE A 242 -9.471 -3.143 21.699 1.00 0.00 ATOM 1847 CG2 ILE A 242 -8.710 -0.690 21.639 1.00 0.00 ATOM 1848 CD1 ILE A 242 -10.546 -3.102 22.831 1.00 0.00 ATOM 1849 O ILE A 242 -5.335 -1.456 21.879 1.00 0.00 ATOM 1850 C ILE A 242 -6.137 -1.475 20.948 1.00 0.00 ATOM 1851 N ARG A 243 -6.115 -0.580 19.962 1.00 0.00 ATOM 1852 CA ARG A 243 -5.156 0.517 19.999 1.00 0.00 ATOM 1853 CB ARG A 243 -5.405 1.485 18.840 1.00 0.00 ATOM 1854 CG ARG A 243 -4.369 2.590 18.721 1.00 0.00 ATOM 1855 CD ARG A 243 -4.630 3.463 17.505 1.00 0.00 ATOM 1856 NE ARG A 243 -4.515 2.713 16.256 1.00 0.00 ATOM 1857 CZ ARG A 243 -3.365 2.461 15.640 1.00 0.00 ATOM 1858 NH1 ARG A 243 -3.357 1.771 14.508 1.00 0.00 ATOM 1859 NH2 ARG A 243 -2.225 2.899 16.158 1.00 0.00 ATOM 1860 O ARG A 243 -6.485 1.521 21.724 1.00 0.00 ATOM 1861 C ARG A 243 -5.357 1.222 21.337 1.00 0.00 ATOM 1862 N GLY A 244 -4.262 1.473 22.048 1.00 0.00 ATOM 1863 CA GLY A 244 -4.348 2.105 23.359 1.00 0.00 ATOM 1864 O GLY A 244 -6.080 3.453 24.324 1.00 0.00 ATOM 1865 C GLY A 244 -5.253 3.331 23.418 1.00 0.00 ATOM 1866 N LEU A 245 -5.094 4.228 22.464 1.00 0.00 ATOM 1867 CA LEU A 245 -5.901 5.444 22.432 1.00 0.00 ATOM 1868 CB LEU A 245 -5.004 6.679 22.322 1.00 0.00 ATOM 1869 CG LEU A 245 -3.993 6.884 23.452 1.00 0.00 ATOM 1870 CD1 LEU A 245 -3.115 8.096 23.175 1.00 0.00 ATOM 1871 CD2 LEU A 245 -4.704 7.106 24.778 1.00 0.00 ATOM 1872 O LEU A 245 -7.779 6.378 21.244 1.00 0.00 ATOM 1873 C LEU A 245 -6.873 5.541 21.276 1.00 0.00 ATOM 1874 N GLY A 246 -6.736 4.730 20.233 1.00 0.00 ATOM 1875 CA GLY A 246 -7.667 4.806 19.125 1.00 0.00 ATOM 1876 O GLY A 246 -10.057 5.066 19.170 1.00 0.00 ATOM 1877 C GLY A 246 -9.069 4.447 19.592 1.00 0.00 ATOM 1878 N GLU A 247 -9.169 3.448 20.461 1.00 0.00 ATOM 1879 CA GLU A 247 -10.467 3.018 20.978 1.00 0.00 ATOM 1880 CB GLU A 247 -10.934 1.758 20.246 1.00 0.00 ATOM 1881 CG GLU A 247 -11.262 1.979 18.779 1.00 0.00 ATOM 1882 CD GLU A 247 -12.433 2.922 18.579 1.00 0.00 ATOM 1883 OE1 GLU A 247 -13.475 2.724 19.237 1.00 0.00 ATOM 1884 OE2 GLU A 247 -12.306 3.860 17.763 1.00 0.00 ATOM 1885 O GLU A 247 -11.407 3.002 23.195 1.00 0.00 ATOM 1886 C GLU A 247 -10.462 2.683 22.469 1.00 0.00 ATOM 1887 N PHE A 248 -9.414 2.014 23.236 1.00 0.00 ATOM 1888 CA PHE A 248 -9.281 1.625 24.640 1.00 0.00 ATOM 1889 CB PHE A 248 -7.926 0.960 24.886 1.00 0.00 ATOM 1890 CG PHE A 248 -7.681 0.597 26.322 1.00 0.00 ATOM 1891 CD1 PHE A 248 -8.272 -0.524 26.879 1.00 0.00 ATOM 1892 CD2 PHE A 248 -6.856 1.374 27.117 1.00 0.00 ATOM 1893 CE1 PHE A 248 -8.047 -0.858 28.201 1.00 0.00 ATOM 1894 CE2 PHE A 248 -6.631 1.040 28.438 1.00 0.00 ATOM 1895 CZ PHE A 248 -7.222 -0.071 28.981 1.00 0.00 ATOM 1896 O PHE A 248 -10.211 2.608 26.625 1.00 0.00 ATOM 1897 C PHE A 248 -9.355 2.675 25.745 1.00 0.00 ATOM 1898 N THR A 249 -8.451 3.648 25.694 1.00 0.00 ATOM 1899 CA THR A 249 -8.421 4.709 26.693 1.00 0.00 ATOM 1900 CB THR A 249 -7.236 5.665 26.467 1.00 0.00 ATOM 1901 CG2 THR A 249 -7.248 6.784 27.497 1.00 0.00 ATOM 1902 OG1 THR A 249 -6.004 4.941 26.584 1.00 0.00 ATOM 1903 O THR A 249 -10.249 5.916 27.672 1.00 0.00 ATOM 1904 C THR A 249 -9.705 5.534 26.639 1.00 0.00 ATOM 1905 N PRO A 250 -10.191 5.794 25.428 1.00 0.00 ATOM 1906 CA PRO A 250 -11.403 6.583 25.237 1.00 0.00 ATOM 1907 CB PRO A 250 -11.328 7.029 23.777 1.00 0.00 ATOM 1908 CG PRO A 250 -10.498 5.985 23.108 1.00 0.00 ATOM 1909 CD PRO A 250 -9.492 5.535 24.131 1.00 0.00 ATOM 1910 O PRO A 250 -13.711 6.370 25.870 1.00 0.00 ATOM 1911 C PRO A 250 -12.690 5.796 25.488 1.00 0.00 ATOM 1912 N LEU A 251 -12.647 4.488 25.257 1.00 0.00 ATOM 1913 CA LEU A 251 -13.820 3.644 25.465 1.00 0.00 ATOM 1914 CB LEU A 251 -13.425 2.188 25.159 1.00 0.00 ATOM 1915 CG LEU A 251 -14.556 1.211 25.449 1.00 0.00 ATOM 1916 CD1 LEU A 251 -15.799 1.542 24.674 1.00 0.00 ATOM 1917 CD2 LEU A 251 -14.123 -0.214 25.159 1.00 0.00 ATOM 1918 O LEU A 251 -13.317 3.453 27.801 1.00 0.00 ATOM 1919 C LEU A 251 -14.188 3.567 26.941 1.00 0.00 ATOM 1920 N TYR A 252 -15.550 3.710 27.319 1.00 0.00 ATOM 1921 CA TYR A 252 -15.940 3.608 28.727 1.00 0.00 ATOM 1922 CB TYR A 252 -17.386 4.068 28.916 1.00 0.00 ATOM 1923 CG TYR A 252 -17.599 5.544 28.664 1.00 0.00 ATOM 1924 CD1 TYR A 252 -16.523 6.423 28.647 1.00 0.00 ATOM 1925 CD2 TYR A 252 -18.870 6.052 28.440 1.00 0.00 ATOM 1926 CE1 TYR A 252 -16.707 7.773 28.418 1.00 0.00 ATOM 1927 CE2 TYR A 252 -19.074 7.399 28.207 1.00 0.00 ATOM 1928 CZ TYR A 252 -17.978 8.260 28.198 1.00 0.00 ATOM 1929 OH TYR A 252 -18.163 9.605 27.966 1.00 0.00 ATOM 1930 O TYR A 252 -15.871 1.236 28.378 1.00 0.00 ATOM 1931 C TYR A 252 -15.821 2.158 29.193 1.00 0.00 ATOM 1932 N PRO A 253 -15.647 1.941 30.506 1.00 0.00 ATOM 1933 CA PRO A 253 -15.536 0.560 30.985 1.00 0.00 ATOM 1934 CB PRO A 253 -15.358 0.707 32.498 1.00 0.00 ATOM 1935 CG PRO A 253 -14.837 2.093 32.680 1.00 0.00 ATOM 1936 CD PRO A 253 -15.484 2.927 31.610 1.00 0.00 ATOM 1937 O PRO A 253 -17.859 0.347 30.408 1.00 0.00 ATOM 1938 C PRO A 253 -16.793 -0.231 30.640 1.00 0.00 ATOM 1939 N MET A 254 -16.666 -1.550 30.586 1.00 0.00 ATOM 1940 CA MET A 254 -17.806 -2.407 30.273 1.00 0.00 ATOM 1941 CB MET A 254 -17.425 -3.439 29.211 1.00 0.00 ATOM 1942 CG MET A 254 -18.575 -4.329 28.771 1.00 0.00 ATOM 1943 SD MET A 254 -18.121 -5.437 27.422 1.00 0.00 ATOM 1944 CE MET A 254 -19.642 -6.359 27.213 1.00 0.00 ATOM 1945 O MET A 254 -19.206 -2.728 32.188 1.00 0.00 ATOM 1946 C MET A 254 -18.232 -3.125 31.550 1.00 0.00 ATOM 1947 N LEU A 255 -17.508 -4.171 31.930 1.00 0.00 ATOM 1948 CA LEU A 255 -17.834 -4.872 33.172 1.00 0.00 ATOM 1949 CB LEU A 255 -17.157 -6.244 33.209 1.00 0.00 ATOM 1950 CG LEU A 255 -17.587 -7.240 32.130 1.00 0.00 ATOM 1951 CD1 LEU A 255 -16.771 -8.521 32.226 1.00 0.00 ATOM 1952 CD2 LEU A 255 -19.057 -7.601 32.286 1.00 0.00 ATOM 1953 O LEU A 255 -16.263 -3.433 34.274 1.00 0.00 ATOM 1954 C LEU A 255 -17.335 -4.030 34.343 1.00 0.00 ATOM 1955 N PHE A 256 -18.111 -3.985 35.417 1.00 0.00 ATOM 1956 CA PHE A 256 -17.694 -3.234 36.587 1.00 0.00 ATOM 1957 CB PHE A 256 -18.785 -2.247 37.007 1.00 0.00 ATOM 1958 CG PHE A 256 -19.029 -1.152 36.008 1.00 0.00 ATOM 1959 CD1 PHE A 256 -20.008 -1.286 35.039 1.00 0.00 ATOM 1960 CD2 PHE A 256 -18.279 0.010 36.038 1.00 0.00 ATOM 1961 CE1 PHE A 256 -20.232 -0.278 34.120 1.00 0.00 ATOM 1962 CE2 PHE A 256 -18.504 1.018 35.118 1.00 0.00 ATOM 1963 CZ PHE A 256 -19.476 0.877 34.161 1.00 0.00 ATOM 1964 O PHE A 256 -18.310 -5.117 37.932 1.00 0.00 ATOM 1965 C PHE A 256 -17.530 -4.173 37.767 1.00 0.00 ATOM 1966 N GLY A 257 -16.504 -3.945 38.537 1.00 0.00 ATOM 1967 CA GLY A 257 -16.216 -4.724 39.737 1.00 0.00 ATOM 1968 O GLY A 257 -14.030 -3.756 39.909 1.00 0.00 ATOM 1969 C GLY A 257 -14.787 -4.672 40.235 1.00 0.00 ATOM 1970 N GLY A 258 -14.411 -5.661 41.039 1.00 0.00 ATOM 1971 CA GLY A 258 -13.063 -5.685 41.569 1.00 0.00 ATOM 1972 O GLY A 258 -12.260 -6.147 39.354 1.00 0.00 ATOM 1973 C GLY A 258 -12.006 -5.706 40.478 1.00 0.00 ATOM 1974 N GLY A 259 -10.818 -5.188 40.839 1.00 0.00 ATOM 1975 CA GLY A 259 -9.703 -5.188 39.909 1.00 0.00 ATOM 1976 O GLY A 259 -8.784 -4.059 38.020 1.00 0.00 ATOM 1977 C GLY A 259 -9.523 -3.973 39.010 1.00 0.00 ATOM 1978 N GLN A 260 -10.188 -2.799 39.346 1.00 0.00 ATOM 1979 CA GLN A 260 -10.035 -1.602 38.521 1.00 0.00 ATOM 1980 CB GLN A 260 -11.029 -0.523 38.954 1.00 0.00 ATOM 1981 CG GLN A 260 -12.487 -0.916 38.781 1.00 0.00 ATOM 1982 CD GLN A 260 -12.842 -1.208 37.336 1.00 0.00 ATOM 1983 OE1 GLN A 260 -12.600 -0.389 36.449 1.00 0.00 ATOM 1984 NE2 GLN A 260 -13.420 -2.379 37.096 1.00 0.00 ATOM 1985 O GLN A 260 -7.865 -1.497 39.543 1.00 0.00 ATOM 1986 C GLN A 260 -8.621 -1.058 38.670 1.00 0.00 ATOM 1987 N GLU A 261 -8.276 -0.087 37.830 1.00 0.00 ATOM 1988 CA GLU A 261 -6.943 0.512 37.850 1.00 0.00 ATOM 1989 CB GLU A 261 -6.768 1.389 39.092 1.00 0.00 ATOM 1990 CG GLU A 261 -7.753 2.542 39.182 1.00 0.00 ATOM 1991 CD GLU A 261 -7.584 3.356 40.450 1.00 0.00 ATOM 1992 OE1 GLU A 261 -6.623 3.088 41.203 1.00 0.00 ATOM 1993 OE2 GLU A 261 -8.410 4.260 40.691 1.00 0.00 ATOM 1994 O GLU A 261 -5.050 -0.643 38.788 1.00 0.00 ATOM 1995 C GLU A 261 -5.868 -0.568 37.868 1.00 0.00 ATOM 1996 N ARG A 262 -6.763 -3.203 33.592 1.00 0.00 ATOM 1997 CA ARG A 262 -7.551 -3.619 34.753 1.00 0.00 ATOM 1998 CB ARG A 262 -6.921 -3.094 36.045 1.00 0.00 ATOM 1999 CG ARG A 262 -5.616 -3.779 36.420 1.00 0.00 ATOM 2000 CD ARG A 262 -5.002 -3.154 37.661 1.00 0.00 ATOM 2001 NE ARG A 262 -3.734 -3.785 38.023 1.00 0.00 ATOM 2002 CZ ARG A 262 -2.940 -3.359 39.000 1.00 0.00 ATOM 2003 NH1 ARG A 262 -1.806 -3.996 39.257 1.00 0.00 ATOM 2004 NH2 ARG A 262 -3.281 -2.297 39.717 1.00 0.00 ATOM 2005 O ARG A 262 -9.917 -3.731 35.179 1.00 0.00 ATOM 2006 C ARG A 262 -8.985 -3.094 34.694 1.00 0.00 ATOM 2007 N ASN A 263 -9.139 -1.924 34.088 1.00 0.00 ATOM 2008 CA ASN A 263 -10.429 -1.275 33.919 1.00 0.00 ATOM 2009 CB ASN A 263 -10.319 -0.115 32.928 1.00 0.00 ATOM 2010 CG ASN A 263 -9.594 1.083 33.510 1.00 0.00 ATOM 2011 ND2 ASN A 263 -9.168 1.994 32.643 1.00 0.00 ATOM 2012 OD1 ASN A 263 -9.419 1.184 34.726 1.00 0.00 ATOM 2013 O ASN A 263 -12.672 -2.144 33.800 1.00 0.00 ATOM 2014 C ASN A 263 -11.511 -2.220 33.387 1.00 0.00 ATOM 2015 N PHE A 264 -11.125 -3.105 32.471 1.00 0.00 ATOM 2016 CA PHE A 264 -12.067 -4.042 31.858 1.00 0.00 ATOM 2017 CB PHE A 264 -11.803 -4.160 30.356 1.00 0.00 ATOM 2018 CG PHE A 264 -12.038 -2.885 29.596 1.00 0.00 ATOM 2019 CD1 PHE A 264 -10.975 -2.090 29.204 1.00 0.00 ATOM 2020 CD2 PHE A 264 -13.322 -2.480 29.275 1.00 0.00 ATOM 2021 CE1 PHE A 264 -11.190 -0.917 28.505 1.00 0.00 ATOM 2022 CE2 PHE A 264 -13.537 -1.307 28.576 1.00 0.00 ATOM 2023 CZ PHE A 264 -12.479 -0.527 28.192 1.00 0.00 ATOM 2024 O PHE A 264 -12.665 -6.352 31.812 1.00 0.00 ATOM 2025 C PHE A 264 -12.036 -5.465 32.389 1.00 0.00 ATOM 2026 N ARG A 265 -11.322 -5.689 33.486 1.00 0.00 ATOM 2027 CA ARG A 265 -11.230 -7.028 34.057 1.00 0.00 ATOM 2028 CB ARG A 265 -9.775 -7.501 34.081 1.00 0.00 ATOM 2029 CG ARG A 265 -9.121 -7.565 32.711 1.00 0.00 ATOM 2030 CD ARG A 265 -7.610 -7.685 32.826 1.00 0.00 ATOM 2031 NE ARG A 265 -7.198 -9.016 33.264 1.00 0.00 ATOM 2032 CZ ARG A 265 -5.954 -9.339 33.608 1.00 0.00 ATOM 2033 NH1 ARG A 265 -5.674 -10.575 33.994 1.00 0.00 ATOM 2034 NH2 ARG A 265 -4.997 -8.424 33.563 1.00 0.00 ATOM 2035 O ARG A 265 -11.077 -6.642 36.424 1.00 0.00 ATOM 2036 C ARG A 265 -11.764 -7.032 35.485 1.00 0.00 ATOM 2037 N PRO A 266 -13.109 -7.532 35.635 1.00 0.00 ATOM 2038 CA PRO A 266 -13.767 -7.562 36.933 1.00 0.00 ATOM 2039 CB PRO A 266 -15.226 -7.231 36.616 1.00 0.00 ATOM 2040 CG PRO A 266 -15.447 -7.786 35.250 1.00 0.00 ATOM 2041 CD PRO A 266 -14.120 -7.704 34.547 1.00 0.00 ATOM 2042 O PRO A 266 -13.879 -9.962 37.035 1.00 0.00 ATOM 2043 C PRO A 266 -13.673 -8.907 37.642 1.00 0.00 ATOM 2044 N GLY A 267 -13.379 -8.855 38.937 1.00 0.00 ATOM 2045 CA GLY A 267 -13.279 -10.070 39.725 1.00 0.00 ATOM 2046 O GLY A 267 -11.086 -10.380 38.800 1.00 0.00 ATOM 2047 C GLY A 267 -11.961 -10.800 39.564 1.00 0.00 ATOM 2048 N THR A 268 -11.816 -11.901 40.290 1.00 0.00 ATOM 2049 CA THR A 268 -10.604 -12.701 40.231 1.00 0.00 ATOM 2050 CB THR A 268 -10.675 -13.905 41.189 1.00 0.00 ATOM 2051 CG2 THR A 268 -9.381 -14.703 41.140 1.00 0.00 ATOM 2052 OG1 THR A 268 -10.884 -13.442 42.529 1.00 0.00 ATOM 2053 O THR A 268 -11.382 -13.737 38.211 1.00 0.00 ATOM 2054 C THR A 268 -10.448 -13.203 38.802 1.00 0.00 ATOM 2055 N GLU A 269 -9.263 -13.024 38.217 1.00 0.00 ATOM 2056 CA GLU A 269 -9.105 -13.498 36.841 1.00 0.00 ATOM 2057 CB GLU A 269 -7.871 -12.866 36.195 1.00 0.00 ATOM 2058 CG GLU A 269 -7.983 -11.365 35.983 1.00 0.00 ATOM 2059 CD GLU A 269 -9.010 -11.000 34.928 1.00 0.00 ATOM 2060 OE1 GLU A 269 -9.466 -11.910 34.205 1.00 0.00 ATOM 2061 OE2 GLU A 269 -9.358 -9.806 34.826 1.00 0.00 ATOM 2062 O GLU A 269 -8.819 -15.696 37.760 1.00 0.00 ATOM 2063 C GLU A 269 -8.934 -15.007 36.746 1.00 0.00 ATOM 2064 N ASN A 270 -8.928 -15.513 35.520 1.00 0.00 ATOM 2065 CA ASN A 270 -8.717 -16.934 35.290 1.00 0.00 ATOM 2066 CB ASN A 270 -9.336 -17.358 33.957 1.00 0.00 ATOM 2067 CG ASN A 270 -10.851 -17.289 33.969 1.00 0.00 ATOM 2068 ND2 ASN A 270 -11.444 -17.131 32.792 1.00 0.00 ATOM 2069 OD1 ASN A 270 -11.476 -17.376 35.025 1.00 0.00 ATOM 2070 O ASN A 270 -6.566 -17.181 34.250 1.00 0.00 ATOM 2071 C ASN A 270 -7.196 -17.019 35.291 1.00 0.00 ATOM 2072 N THR A 271 -6.619 -16.875 36.481 1.00 0.00 ATOM 2073 CA THR A 271 -5.173 -16.876 36.671 1.00 0.00 ATOM 2074 CB THR A 271 -4.799 -16.966 38.163 1.00 0.00 ATOM 2075 CG2 THR A 271 -3.288 -16.976 38.335 1.00 0.00 ATOM 2076 OG1 THR A 271 -5.338 -15.837 38.862 1.00 0.00 ATOM 2077 O THR A 271 -3.509 -17.785 35.200 1.00 0.00 ATOM 2078 C THR A 271 -4.409 -18.018 36.010 1.00 0.00 ATOM 2079 N PRO A 272 -4.757 -19.246 36.373 1.00 0.00 ATOM 2080 CA PRO A 272 -4.084 -20.414 35.812 1.00 0.00 ATOM 2081 CB PRO A 272 -4.767 -21.599 36.500 1.00 0.00 ATOM 2082 CG PRO A 272 -5.229 -21.055 37.811 1.00 0.00 ATOM 2083 CD PRO A 272 -5.695 -19.652 37.539 1.00 0.00 ATOM 2084 O PRO A 272 -3.297 -20.783 33.580 1.00 0.00 ATOM 2085 C PRO A 272 -4.245 -20.485 34.301 1.00 0.00 ATOM 2086 N MET A 273 -5.452 -20.206 33.823 1.00 0.00 ATOM 2087 CA MET A 273 -5.713 -20.264 32.396 1.00 0.00 ATOM 2088 CB MET A 273 -7.198 -20.022 32.114 1.00 0.00 ATOM 2089 CG MET A 273 -8.108 -21.155 32.560 1.00 0.00 ATOM 2090 SD MET A 273 -9.848 -20.821 32.232 1.00 0.00 ATOM 2091 CE MET A 273 -10.605 -22.318 32.858 1.00 0.00 ATOM 2092 O MET A 273 -4.436 -19.468 30.534 1.00 0.00 ATOM 2093 C MET A 273 -4.912 -19.212 31.641 1.00 0.00 ATOM 2094 N ILE A 274 -4.759 -18.026 32.243 1.00 0.00 ATOM 2095 CA ILE A 274 -3.996 -16.964 31.602 1.00 0.00 ATOM 2096 CB ILE A 274 -4.167 -15.622 32.353 1.00 0.00 ATOM 2097 CG1 ILE A 274 -5.588 -15.083 32.221 1.00 0.00 ATOM 2098 CG2 ILE A 274 -3.073 -14.634 31.925 1.00 0.00 ATOM 2099 CD1 ILE A 274 -5.955 -13.924 33.112 1.00 0.00 ATOM 2100 O ILE A 274 -1.932 -17.221 30.386 1.00 0.00 ATOM 2101 C ILE A 274 -2.556 -17.390 31.480 1.00 0.00 ATOM 2102 N ALA A 275 -1.993 -18.133 32.533 1.00 0.00 ATOM 2103 CA ALA A 275 -0.622 -18.601 32.457 1.00 0.00 ATOM 2104 CB ALA A 275 -0.225 -19.137 33.824 1.00 0.00 ATOM 2105 O ALA A 275 0.510 -19.689 30.644 1.00 0.00 ATOM 2106 C ALA A 275 -0.476 -19.670 31.385 1.00 0.00 ATOM 2107 N GLY A 276 -1.408 -20.594 31.302 1.00 0.00 ATOM 2108 CA GLY A 276 -1.388 -21.611 30.260 1.00 0.00 ATOM 2109 O GLY A 276 -0.725 -21.478 27.944 1.00 0.00 ATOM 2110 C GLY A 276 -1.456 -21.064 28.867 1.00 0.00 ATOM 2111 N LEU A 277 -2.367 -20.101 28.665 1.00 0.00 ATOM 2112 CA LEU A 277 -2.511 -19.475 27.354 1.00 0.00 ATOM 2113 CB LEU A 277 -3.660 -18.463 27.365 1.00 0.00 ATOM 2114 CG LEU A 277 -3.938 -17.739 26.048 1.00 0.00 ATOM 2115 CD1 LEU A 277 -4.324 -18.731 24.960 1.00 0.00 ATOM 2116 CD2 LEU A 277 -5.078 -16.745 26.211 1.00 0.00 ATOM 2117 O LEU A 277 -0.770 -18.740 25.866 1.00 0.00 ATOM 2118 C LEU A 277 -1.205 -18.761 27.019 1.00 0.00 ATOM 2119 N GLY A 278 -0.590 -18.162 28.034 1.00 0.00 ATOM 2120 CA GLY A 278 0.676 -17.479 27.824 1.00 0.00 ATOM 2121 O GLY A 278 2.569 -18.181 26.525 1.00 0.00 ATOM 2122 C GLY A 278 1.720 -18.484 27.371 1.00 0.00 ATOM 2123 N LYS A 279 1.663 -19.685 27.940 1.00 0.00 ATOM 2124 CA LYS A 279 2.595 -20.742 27.570 1.00 0.00 ATOM 2125 CB LYS A 279 2.437 -21.945 28.504 1.00 0.00 ATOM 2126 CG LYS A 279 2.909 -21.693 29.926 1.00 0.00 ATOM 2127 CD LYS A 279 4.418 -21.511 29.984 1.00 0.00 ATOM 2128 CE LYS A 279 4.890 -21.266 31.407 1.00 0.00 ATOM 2129 NZ LYS A 279 6.366 -21.093 31.480 1.00 0.00 ATOM 2130 O LYS A 279 3.235 -21.497 25.381 1.00 0.00 ATOM 2131 C LYS A 279 2.314 -21.185 26.134 1.00 0.00 ATOM 2132 N ALA A 280 1.012 -21.131 25.726 1.00 0.00 ATOM 2133 CA ALA A 280 0.655 -21.544 24.367 1.00 0.00 ATOM 2134 CB ALA A 280 -0.857 -21.603 24.211 1.00 0.00 ATOM 2135 O ALA A 280 1.864 -20.903 22.392 1.00 0.00 ATOM 2136 C ALA A 280 1.225 -20.533 23.377 1.00 0.00 ATOM 2137 N ALA A 281 0.995 -19.256 23.644 1.00 0.00 ATOM 2138 CA ALA A 281 1.508 -18.201 22.782 1.00 0.00 ATOM 2139 CB ALA A 281 1.144 -16.834 23.341 1.00 0.00 ATOM 2140 O ALA A 281 3.602 -18.192 21.599 1.00 0.00 ATOM 2141 C ALA A 281 3.030 -18.305 22.687 1.00 0.00 ATOM 2142 N GLU A 282 3.673 -18.578 23.817 1.00 0.00 ATOM 2143 CA GLU A 282 5.124 -18.758 23.826 1.00 0.00 ATOM 2144 CB GLU A 282 5.622 -19.016 25.249 1.00 0.00 ATOM 2145 CG GLU A 282 5.552 -17.802 26.161 1.00 0.00 ATOM 2146 CD GLU A 282 5.936 -18.123 27.591 1.00 0.00 ATOM 2147 OE1 GLU A 282 6.186 -19.312 27.886 1.00 0.00 ATOM 2148 OE2 GLU A 282 5.987 -17.189 28.418 1.00 0.00 ATOM 2149 O GLU A 282 6.503 -19.895 22.218 1.00 0.00 ATOM 2150 C GLU A 282 5.510 -19.946 22.952 1.00 0.00 ATOM 2151 N LEU A 283 4.729 -21.020 23.038 1.00 0.00 ATOM 2152 CA LEU A 283 4.995 -22.219 22.251 1.00 0.00 ATOM 2153 CB LEU A 283 3.992 -23.321 22.598 1.00 0.00 ATOM 2154 CG LEU A 283 4.141 -24.638 21.834 1.00 0.00 ATOM 2155 CD1 LEU A 283 5.493 -25.272 22.115 1.00 0.00 ATOM 2156 CD2 LEU A 283 3.058 -25.623 22.246 1.00 0.00 ATOM 2157 O LEU A 283 5.774 -22.274 19.974 1.00 0.00 ATOM 2158 C LEU A 283 4.884 -21.925 20.752 1.00 0.00 ATOM 2159 N VAL A 284 3.793 -21.280 20.351 1.00 0.00 ATOM 2160 CA VAL A 284 3.577 -20.949 18.944 1.00 0.00 ATOM 2161 CB VAL A 284 2.204 -20.289 18.724 1.00 0.00 ATOM 2162 CG1 VAL A 284 2.082 -19.775 17.298 1.00 0.00 ATOM 2163 CG2 VAL A 284 1.086 -21.291 18.970 1.00 0.00 ATOM 2164 O VAL A 284 5.097 -20.117 17.268 1.00 0.00 ATOM 2165 C VAL A 284 4.631 -19.974 18.404 1.00 0.00 ATOM 2166 N THR A 285 4.999 -18.985 19.212 1.00 0.00 ATOM 2167 CA THR A 285 5.989 -17.996 18.801 1.00 0.00 ATOM 2168 CB THR A 285 6.138 -16.878 19.850 1.00 0.00 ATOM 2169 CG2 THR A 285 7.202 -15.881 19.417 1.00 0.00 ATOM 2170 OG1 THR A 285 4.891 -16.190 20.000 1.00 0.00 ATOM 2171 O THR A 285 8.134 -18.241 17.756 1.00 0.00 ATOM 2172 C THR A 285 7.352 -18.649 18.615 1.00 0.00 ATOM 2173 N GLN A 286 7.658 -19.626 19.465 1.00 0.00 ATOM 2174 CA GLN A 286 8.935 -20.317 19.377 1.00 0.00 ATOM 2175 CB GLN A 286 9.076 -21.328 20.518 1.00 0.00 ATOM 2176 CG GLN A 286 9.181 -20.697 21.896 1.00 0.00 ATOM 2177 CD GLN A 286 9.244 -21.728 23.006 1.00 0.00 ATOM 2178 OE1 GLN A 286 9.160 -22.930 22.756 1.00 0.00 ATOM 2179 NE2 GLN A 286 9.394 -21.259 24.240 1.00 0.00 ATOM 2180 O GLN A 286 10.062 -21.082 17.403 1.00 0.00 ATOM 2181 C GLN A 286 9.013 -21.053 18.044 1.00 0.00 ATOM 2182 N ASN A 287 7.767 -21.221 16.237 1.00 0.00 ATOM 2183 CA ASN A 287 7.842 -20.165 15.241 1.00 0.00 ATOM 2184 CB ASN A 287 9.022 -20.404 14.297 1.00 0.00 ATOM 2185 CG ASN A 287 9.266 -19.235 13.363 1.00 0.00 ATOM 2186 ND2 ASN A 287 10.481 -19.144 12.835 1.00 0.00 ATOM 2187 OD1 ASN A 287 8.371 -18.426 13.119 1.00 0.00 ATOM 2188 O ASN A 287 6.204 -21.158 13.820 1.00 0.00 ATOM 2189 C ASN A 287 6.551 -20.155 14.440 1.00 0.00 ATOM 2190 N CYS A 288 5.835 -19.038 14.448 1.00 0.00 ATOM 2191 CA CYS A 288 4.573 -18.967 13.717 1.00 0.00 ATOM 2192 CB CYS A 288 3.879 -17.628 13.975 1.00 0.00 ATOM 2193 SG CYS A 288 3.279 -17.413 15.667 1.00 0.00 ATOM 2194 O CYS A 288 3.913 -19.655 11.517 1.00 0.00 ATOM 2195 C CYS A 288 4.765 -19.096 12.210 1.00 0.00 ATOM 2196 N GLU A 289 5.884 -18.590 11.696 1.00 0.00 ATOM 2197 CA GLU A 289 6.148 -18.694 10.266 1.00 0.00 ATOM 2198 CB GLU A 289 7.420 -17.928 9.899 1.00 0.00 ATOM 2199 CG GLU A 289 7.286 -16.418 9.998 1.00 0.00 ATOM 2200 CD GLU A 289 8.597 -15.698 9.748 1.00 0.00 ATOM 2201 OE1 GLU A 289 9.626 -16.384 9.568 1.00 0.00 ATOM 2202 OE2 GLU A 289 8.596 -14.449 9.731 1.00 0.00 ATOM 2203 O GLU A 289 5.856 -20.620 8.852 1.00 0.00 ATOM 2204 C GLU A 289 6.323 -20.168 9.903 1.00 0.00 ATOM 2205 N ALA A 290 6.991 -20.915 10.780 1.00 0.00 ATOM 2206 CA ALA A 290 7.224 -22.344 10.572 1.00 0.00 ATOM 2207 CB ALA A 290 8.149 -22.893 11.647 1.00 0.00 ATOM 2208 O ALA A 290 5.638 -23.992 9.819 1.00 0.00 ATOM 2209 C ALA A 290 5.899 -23.101 10.630 1.00 0.00 ATOM 2210 N TYR A 291 5.066 -22.752 11.605 1.00 0.00 ATOM 2211 CA TYR A 291 3.768 -23.405 11.733 1.00 0.00 ATOM 2212 CB TYR A 291 2.979 -22.902 12.923 1.00 0.00 ATOM 2213 CG TYR A 291 3.483 -23.371 14.272 1.00 0.00 ATOM 2214 CD1 TYR A 291 4.213 -24.551 14.401 1.00 0.00 ATOM 2215 CD2 TYR A 291 3.182 -22.655 15.430 1.00 0.00 ATOM 2216 CE1 TYR A 291 4.631 -25.008 15.658 1.00 0.00 ATOM 2217 CE2 TYR A 291 3.591 -23.099 16.687 1.00 0.00 ATOM 2218 CZ TYR A 291 4.316 -24.276 16.793 1.00 0.00 ATOM 2219 OH TYR A 291 4.716 -24.715 18.034 1.00 0.00 ATOM 2220 O TYR A 291 2.369 -24.049 9.890 1.00 0.00 ATOM 2221 C TYR A 291 2.964 -23.138 10.467 1.00 0.00 ATOM 2222 N GLU A 292 2.968 -21.884 10.032 1.00 0.00 ATOM 2223 CA GLU A 292 2.239 -21.489 8.835 1.00 0.00 ATOM 2224 CB GLU A 292 2.377 -19.984 8.596 1.00 0.00 ATOM 2225 CG GLU A 292 1.600 -19.472 7.394 1.00 0.00 ATOM 2226 CD GLU A 292 1.715 -17.971 7.223 1.00 0.00 ATOM 2227 OE1 GLU A 292 2.386 -17.326 8.057 1.00 0.00 ATOM 2228 OE2 GLU A 292 1.132 -17.437 6.255 1.00 0.00 ATOM 2229 O GLU A 292 1.972 -22.682 6.776 1.00 0.00 ATOM 2230 C GLU A 292 2.759 -22.202 7.591 1.00 0.00 ATOM 2231 N ALA A 293 4.077 -22.276 7.440 1.00 0.00 ATOM 2232 CA ALA A 293 4.641 -22.942 6.269 1.00 0.00 ATOM 2233 CB ALA A 293 6.160 -22.874 6.301 1.00 0.00 ATOM 2234 O ALA A 293 3.906 -24.933 5.150 1.00 0.00 ATOM 2235 C ALA A 293 4.231 -24.410 6.218 1.00 0.00 ATOM 2236 N HIS A 294 4.241 -25.075 7.369 1.00 0.00 ATOM 2237 CA HIS A 294 3.853 -26.480 7.411 1.00 0.00 ATOM 2238 CB HIS A 294 4.103 -27.063 8.804 1.00 0.00 ATOM 2239 CG HIS A 294 3.758 -28.516 8.921 1.00 0.00 ATOM 2240 CD2 HIS A 294 2.728 -29.288 9.600 1.00 0.00 ATOM 2241 ND1 HIS A 294 4.490 -29.506 8.300 1.00 0.00 ATOM 2242 CE1 HIS A 294 3.943 -30.700 8.588 1.00 0.00 ATOM 2243 NE2 HIS A 294 2.885 -30.578 9.368 1.00 0.00 ATOM 2244 O HIS A 294 1.987 -27.567 6.352 1.00 0.00 ATOM 2245 C HIS A 294 2.367 -26.649 7.082 1.00 0.00 ATOM 2246 N MET A 295 1.532 -25.761 7.616 1.00 0.00 ATOM 2247 CA MET A 295 0.092 -25.830 7.360 1.00 0.00 ATOM 2248 CB MET A 295 -0.647 -24.760 8.165 1.00 0.00 ATOM 2249 CG MET A 295 -0.675 -25.018 9.663 1.00 0.00 ATOM 2250 SD MET A 295 -1.505 -23.707 10.580 1.00 0.00 ATOM 2251 CE MET A 295 -1.303 -24.289 12.262 1.00 0.00 ATOM 2252 O MET A 295 -1.135 -26.219 5.341 1.00 0.00 ATOM 2253 C MET A 295 -0.217 -25.609 5.886 1.00 0.00 ATOM 2254 N ARG A 296 0.503 -24.703 5.193 1.00 0.00 ATOM 2255 CA ARG A 296 0.316 -24.459 3.766 1.00 0.00 ATOM 2256 CB ARG A 296 1.225 -23.357 3.243 1.00 0.00 ATOM 2257 CG ARG A 296 0.948 -22.950 1.803 1.00 0.00 ATOM 2258 CD ARG A 296 1.877 -21.858 1.310 1.00 0.00 ATOM 2259 NE ARG A 296 1.930 -20.641 2.074 1.00 0.00 ATOM 2260 CZ ARG A 296 1.129 -19.601 2.028 1.00 0.00 ATOM 2261 NH1 ARG A 296 0.058 -19.611 1.232 1.00 0.00 ATOM 2262 NH2 ARG A 296 1.345 -18.534 2.813 1.00 0.00 ATOM 2263 O ARG A 296 -0.171 -26.121 2.099 1.00 0.00 ATOM 2264 C ARG A 296 0.569 -25.766 3.014 1.00 0.00 ATOM 2265 N ASP A 297 1.610 -26.485 3.417 1.00 0.00 ATOM 2266 CA ASP A 297 1.939 -27.756 2.786 1.00 0.00 ATOM 2267 CB ASP A 297 3.206 -28.349 3.405 1.00 0.00 ATOM 2268 CG ASP A 297 4.460 -27.605 2.990 1.00 0.00 ATOM 2269 OD1 ASP A 297 4.383 -26.789 2.047 1.00 0.00 ATOM 2270 OD2 ASP A 297 5.520 -27.840 3.607 1.00 0.00 ATOM 2271 O ASP A 297 0.400 -29.446 2.032 1.00 0.00 ATOM 2272 C ASP A 297 0.794 -28.753 2.972 1.00 0.00 ATOM 2273 N VAL A 298 0.252 -28.819 4.185 1.00 0.00 ATOM 2274 CA VAL A 298 -0.846 -29.739 4.467 1.00 0.00 ATOM 2275 CB VAL A 298 -1.188 -29.765 5.969 1.00 0.00 ATOM 2276 CG1 VAL A 298 -2.449 -30.580 6.213 1.00 0.00 ATOM 2277 CG2 VAL A 298 -0.051 -30.389 6.763 1.00 0.00 ATOM 2278 O VAL A 298 -2.863 -30.191 3.252 1.00 0.00 ATOM 2279 C VAL A 298 -2.106 -29.336 3.716 1.00 0.00 ATOM 2280 N ARG A 299 -2.321 -28.031 3.595 1.00 0.00 ATOM 2281 CA ARG A 299 -3.496 -27.512 2.915 1.00 0.00 ATOM 2282 CB ARG A 299 -3.524 -25.984 2.983 1.00 0.00 ATOM 2283 CG ARG A 299 -4.761 -25.357 2.359 1.00 0.00 ATOM 2284 CD ARG A 299 -4.738 -23.843 2.492 1.00 0.00 ATOM 2285 NE ARG A 299 -3.605 -23.248 1.788 1.00 0.00 ATOM 2286 CZ ARG A 299 -2.516 -22.779 2.387 1.00 0.00 ATOM 2287 NH1 ARG A 299 -1.534 -22.256 1.666 1.00 0.00 ATOM 2288 NH2 ARG A 299 -2.411 -22.836 3.708 1.00 0.00 ATOM 2289 O ARG A 299 -4.533 -28.339 0.915 1.00 0.00 ATOM 2290 C ARG A 299 -3.502 -27.924 1.445 1.00 0.00 ATOM 2291 N ASP A 300 -2.355 -27.813 0.785 1.00 0.00 ATOM 2292 CA ASP A 300 -2.282 -28.204 -0.617 1.00 0.00 ATOM 2293 CB ASP A 300 -0.904 -27.871 -1.195 1.00 0.00 ATOM 2294 CG ASP A 300 -0.707 -26.383 -1.408 1.00 0.00 ATOM 2295 OD1 ASP A 300 -1.706 -25.636 -1.347 1.00 0.00 ATOM 2296 OD2 ASP A 300 0.447 -25.964 -1.638 1.00 0.00 ATOM 2297 O ASP A 300 -3.243 -30.125 -1.671 1.00 0.00 ATOM 2298 C ASP A 300 -2.528 -29.701 -0.771 1.00 0.00 ATOM 2299 N TYR A 301 -1.951 -30.488 0.113 1.00 0.00 ATOM 2300 CA TYR A 301 -2.139 -31.934 0.071 1.00 0.00 ATOM 2301 CB TYR A 301 -1.326 -32.612 1.177 1.00 0.00 ATOM 2302 CG TYR A 301 -1.489 -34.114 1.222 1.00 0.00 ATOM 2303 CD1 TYR A 301 -0.794 -34.931 0.338 1.00 0.00 ATOM 2304 CD2 TYR A 301 -2.333 -34.712 2.147 1.00 0.00 ATOM 2305 CE1 TYR A 301 -0.935 -36.305 0.372 1.00 0.00 ATOM 2306 CE2 TYR A 301 -2.487 -36.084 2.196 1.00 0.00 ATOM 2307 CZ TYR A 301 -1.780 -36.880 1.297 1.00 0.00 ATOM 2308 OH TYR A 301 -1.920 -38.249 1.333 1.00 0.00 ATOM 2309 O TYR A 301 -4.181 -33.095 -0.467 1.00 0.00 ATOM 2310 C TYR A 301 -3.616 -32.275 0.262 1.00 0.00 ATOM 2311 N LEU A 302 -4.240 -31.635 1.247 1.00 0.00 ATOM 2312 CA LEU A 302 -5.650 -31.877 1.539 1.00 0.00 ATOM 2313 CB LEU A 302 -6.111 -31.015 2.715 1.00 0.00 ATOM 2314 CG LEU A 302 -7.578 -31.152 3.123 1.00 0.00 ATOM 2315 CD1 LEU A 302 -7.882 -32.574 3.570 1.00 0.00 ATOM 2316 CD2 LEU A 302 -7.907 -30.212 4.273 1.00 0.00 ATOM 2317 O LEU A 302 -7.316 -32.386 -0.112 1.00 0.00 ATOM 2318 C LEU A 302 -6.539 -31.546 0.343 1.00 0.00 ATOM 2319 N GLU A 303 -6.409 -30.329 -0.177 1.00 0.00 ATOM 2320 CA GLU A 303 -7.221 -29.909 -1.309 1.00 0.00 ATOM 2321 CB GLU A 303 -6.946 -28.444 -1.651 1.00 0.00 ATOM 2322 CG GLU A 303 -7.460 -27.457 -0.616 1.00 0.00 ATOM 2323 CD GLU A 303 -8.957 -27.565 -0.401 1.00 0.00 ATOM 2324 OE1 GLU A 303 -9.706 -27.515 -1.399 1.00 0.00 ATOM 2325 OE2 GLU A 303 -9.381 -27.702 0.766 1.00 0.00 ATOM 2326 O GLU A 303 -7.889 -31.048 -3.315 1.00 0.00 ATOM 2327 C GLU A 303 -6.965 -30.750 -2.557 1.00 0.00 ATOM 2328 N GLU A 304 -5.704 -31.121 -2.777 1.00 0.00 ATOM 2329 CA GLU A 304 -5.382 -31.929 -3.943 1.00 0.00 ATOM 2330 CB GLU A 304 -3.872 -32.165 -4.020 1.00 0.00 ATOM 2331 CG GLU A 304 -3.426 -32.935 -5.252 1.00 0.00 ATOM 2332 CD GLU A 304 -1.921 -33.099 -5.323 1.00 0.00 ATOM 2333 OE1 GLU A 304 -1.226 -32.604 -4.412 1.00 0.00 ATOM 2334 OE2 GLU A 304 -1.436 -33.726 -6.289 1.00 0.00 ATOM 2335 O GLU A 304 -6.675 -33.767 -4.805 1.00 0.00 ATOM 2336 C GLU A 304 -6.108 -33.271 -3.832 1.00 0.00 ATOM 2337 N ARG A 305 -6.101 -33.846 -2.632 1.00 0.00 ATOM 2338 CA ARG A 305 -6.757 -35.124 -2.410 1.00 0.00 ATOM 2339 CB ARG A 305 -6.459 -35.640 -1.001 1.00 0.00 ATOM 2340 CG ARG A 305 -7.116 -36.973 -0.676 1.00 0.00 ATOM 2341 CD ARG A 305 -6.611 -38.075 -1.592 1.00 0.00 ATOM 2342 NE ARG A 305 -7.198 -39.372 -1.264 1.00 0.00 ATOM 2343 CZ ARG A 305 -7.094 -40.455 -2.027 1.00 0.00 ATOM 2344 NH1 ARG A 305 -7.661 -41.591 -1.647 1.00 0.00 ATOM 2345 NH2 ARG A 305 -6.422 -40.398 -3.169 1.00 0.00 ATOM 2346 O ARG A 305 -8.889 -35.853 -3.244 1.00 0.00 ATOM 2347 C ARG A 305 -8.271 -35.027 -2.569 1.00 0.00 ATOM 2348 N LEU A 306 -8.877 -34.039 -1.935 1.00 0.00 ATOM 2349 CA LEU A 306 -10.316 -33.853 -2.011 1.00 0.00 ATOM 2350 CB LEU A 306 -10.759 -32.700 -1.108 1.00 0.00 ATOM 2351 CG LEU A 306 -10.632 -32.933 0.400 1.00 0.00 ATOM 2352 CD1 LEU A 306 -10.934 -31.654 1.167 1.00 0.00 ATOM 2353 CD2 LEU A 306 -11.606 -34.006 0.861 1.00 0.00 ATOM 2354 O LEU A 306 -11.819 -33.970 -3.879 1.00 0.00 ATOM 2355 C LEU A 306 -10.755 -33.540 -3.435 1.00 0.00 ATOM 2356 N GLU A 307 -9.925 -32.792 -4.153 1.00 0.00 ATOM 2357 CA GLU A 307 -10.256 -32.434 -5.517 1.00 0.00 ATOM 2358 CB GLU A 307 -9.185 -31.512 -6.103 1.00 0.00 ATOM 2359 CG GLU A 307 -9.184 -30.110 -5.515 1.00 0.00 ATOM 2360 CD GLU A 307 -8.055 -29.254 -6.054 1.00 0.00 ATOM 2361 OE1 GLU A 307 -7.222 -29.782 -6.820 1.00 0.00 ATOM 2362 OE2 GLU A 307 -8.004 -28.055 -5.710 1.00 0.00 ATOM 2363 O GLU A 307 -10.970 -33.546 -7.509 1.00 0.00 ATOM 2364 C GLU A 307 -10.363 -33.633 -6.442 1.00 0.00 ATOM 2365 N ALA A 308 -9.781 -34.754 -6.033 1.00 0.00 ATOM 2366 CA ALA A 308 -9.811 -35.964 -6.847 1.00 0.00 ATOM 2367 CB ALA A 308 -8.587 -36.823 -6.566 1.00 0.00 ATOM 2368 O ALA A 308 -11.210 -37.869 -7.252 1.00 0.00 ATOM 2369 C ALA A 308 -11.032 -36.846 -6.599 1.00 0.00 ATOM 2370 N GLU A 309 -11.877 -36.432 -5.658 1.00 0.00 ATOM 2371 CA GLU A 309 -13.097 -37.176 -5.365 1.00 0.00 ATOM 2372 CB GLU A 309 -13.611 -36.925 -4.137 1.00 0.00 ATOM 2373 CG GLU A 309 -13.043 -38.069 -3.313 1.00 0.00 ATOM 2374 CD GLU A 309 -13.190 -39.411 -3.994 1.00 0.00 ATOM 2375 OE1 GLU A 309 -14.324 -39.762 -4.376 1.00 0.00 ATOM 2376 OE2 GLU A 309 -12.172 -40.117 -4.141 1.00 0.00 ATOM 2377 O GLU A 309 -14.388 -35.360 -6.243 1.00 0.00 ATOM 2378 C GLU A 309 -14.133 -36.555 -6.292 1.00 0.00 ATOM 2379 N PHE A 310 -14.749 -37.389 -7.351 1.00 0.00 ATOM 2380 CA PHE A 310 -15.767 -36.896 -8.264 1.00 0.00 ATOM 2381 CB PHE A 310 -16.869 -37.656 -8.595 1.00 0.00 ATOM 2382 CG PHE A 310 -16.590 -38.421 -9.862 1.00 0.00 ATOM 2383 CD1 PHE A 310 -15.714 -39.500 -9.867 1.00 0.00 ATOM 2384 CD2 PHE A 310 -17.193 -38.042 -11.057 1.00 0.00 ATOM 2385 CE1 PHE A 310 -15.441 -40.191 -11.050 1.00 0.00 ATOM 2386 CE2 PHE A 310 -16.929 -38.724 -12.243 1.00 0.00 ATOM 2387 CZ PHE A 310 -16.053 -39.800 -12.241 1.00 0.00 ATOM 2388 O PHE A 310 -16.304 -34.636 -7.651 1.00 0.00 ATOM 2389 C PHE A 310 -16.643 -35.818 -7.618 1.00 0.00 ATOM 2390 N GLY A 311 -17.766 -36.235 -7.030 1.00 0.00 ATOM 2391 CA GLY A 311 -18.690 -35.294 -6.425 1.00 0.00 ATOM 2392 O GLY A 311 -20.675 -34.033 -6.881 1.00 0.00 ATOM 2393 C GLY A 311 -19.880 -34.895 -7.273 1.00 0.00 ATOM 2394 N GLN A 312 -20.017 -35.541 -8.430 1.00 0.00 ATOM 2395 CA GLN A 312 -21.127 -35.192 -9.319 1.00 0.00 ATOM 2396 CB GLN A 312 -21.009 -35.886 -10.652 1.00 0.00 ATOM 2397 CG GLN A 312 -19.887 -35.318 -11.544 1.00 0.00 ATOM 2398 CD GLN A 312 -19.953 -35.782 -12.978 1.00 0.00 ATOM 2399 OE1 GLN A 312 -20.702 -36.710 -13.310 1.00 0.00 ATOM 2400 NE2 GLN A 312 -19.158 -35.144 -13.854 1.00 0.00 ATOM 2401 O GLN A 312 -23.474 -34.756 -8.742 1.00 0.00 ATOM 2402 C GLN A 312 -22.509 -35.524 -8.668 1.00 0.00 ATOM 2403 N LYS A 313 -22.610 -36.704 -8.048 1.00 0.00 ATOM 2404 CA LYS A 313 -23.883 -37.082 -7.426 1.00 0.00 ATOM 2405 CB LYS A 313 -24.506 -38.207 -8.215 1.00 0.00 ATOM 2406 CG LYS A 313 -24.869 -37.797 -9.660 1.00 0.00 ATOM 2407 CD LYS A 313 -25.557 -38.981 -10.323 1.00 0.00 ATOM 2408 CE LYS A 313 -26.893 -39.310 -9.697 1.00 0.00 ATOM 2409 NZ LYS A 313 -27.538 -40.426 -10.403 1.00 0.00 ATOM 2410 O LYS A 313 -22.780 -38.327 -5.704 1.00 0.00 ATOM 2411 C LYS A 313 -23.641 -37.479 -5.982 1.00 0.00 ATOM 2412 N ARG A 314 -20.357 -37.040 -6.233 1.00 0.00 ATOM 2413 CA ARG A 314 -19.176 -36.948 -5.366 1.00 0.00 ATOM 2414 CB ARG A 314 -17.909 -36.984 -6.223 1.00 0.00 ATOM 2415 CG ARG A 314 -17.663 -38.317 -6.911 1.00 0.00 ATOM 2416 CD ARG A 314 -17.283 -39.395 -5.908 1.00 0.00 ATOM 2417 NE ARG A 314 -16.934 -40.653 -6.562 1.00 0.00 ATOM 2418 CZ ARG A 314 -17.814 -41.592 -6.893 1.00 0.00 ATOM 2419 NH1 ARG A 314 -17.405 -42.705 -7.486 1.00 0.00 ATOM 2420 NH2 ARG A 314 -19.103 -41.415 -6.631 1.00 0.00 ATOM 2421 O ARG A 314 -20.079 -35.053 -4.191 1.00 0.00 ATOM 2422 C ARG A 314 -19.064 -35.641 -4.571 1.00 0.00 ATOM 2423 N ILE A 315 -17.840 -35.169 -4.348 1.00 0.00 ATOM 2424 CA ILE A 315 -17.637 -33.982 -3.524 1.00 0.00 ATOM 2425 CB ILE A 315 -16.271 -34.014 -2.814 1.00 0.00 ATOM 2426 CG1 ILE A 315 -16.198 -35.202 -1.851 1.00 0.00 ATOM 2427 CG2 ILE A 315 -16.052 -32.736 -2.020 1.00 0.00 ATOM 2428 CD1 ILE A 315 -14.809 -35.469 -1.314 1.00 0.00 ATOM 2429 O ILE A 315 -17.119 -32.326 -5.198 1.00 0.00 ATOM 2430 C ILE A 315 -17.639 -32.578 -4.114 1.00 0.00 ATOM 2431 N HIS A 316 -18.206 -31.665 -3.334 1.00 0.00 ATOM 2432 CA HIS A 316 -18.282 -30.252 -3.666 1.00 0.00 ATOM 2433 CB HIS A 316 -19.739 -29.786 -3.687 1.00 0.00 ATOM 2434 CG HIS A 316 -19.902 -28.332 -4.005 1.00 0.00 ATOM 2435 CD2 HIS A 316 -20.328 -27.149 -3.270 1.00 0.00 ATOM 2436 ND1 HIS A 316 -19.628 -27.807 -5.249 1.00 0.00 ATOM 2437 CE1 HIS A 316 -19.867 -26.484 -5.229 1.00 0.00 ATOM 2438 NE2 HIS A 316 -20.288 -26.082 -4.044 1.00 0.00 ATOM 2439 O HIS A 316 -17.860 -29.650 -1.377 1.00 0.00 ATOM 2440 C HIS A 316 -17.481 -29.573 -2.547 1.00 0.00 ATOM 2441 N LEU A 317 -16.367 -28.941 -2.903 1.00 0.00 ATOM 2442 CA LEU A 317 -15.524 -28.252 -1.925 1.00 0.00 ATOM 2443 CB LEU A 317 -14.046 -28.398 -2.295 1.00 0.00 ATOM 2444 CG LEU A 317 -13.497 -29.826 -2.340 1.00 0.00 ATOM 2445 CD1 LEU A 317 -12.046 -29.828 -2.798 1.00 0.00 ATOM 2446 CD2 LEU A 317 -13.561 -30.470 -0.964 1.00 0.00 ATOM 2447 O LEU A 317 -16.053 -26.149 -2.949 1.00 0.00 ATOM 2448 C LEU A 317 -15.885 -26.771 -1.898 1.00 0.00 ATOM 2449 N ASN A 318 -16.002 -26.206 -0.698 1.00 0.00 ATOM 2450 CA ASN A 318 -16.359 -24.801 -0.553 1.00 0.00 ATOM 2451 CB ASN A 318 -17.389 -24.623 0.565 1.00 0.00 ATOM 2452 CG ASN A 318 -17.985 -23.230 0.590 1.00 0.00 ATOM 2453 ND2 ASN A 318 -18.541 -22.846 1.734 1.00 0.00 ATOM 2454 OD1 ASN A 318 -17.945 -22.508 -0.406 1.00 0.00 ATOM 2455 O ASN A 318 -14.248 -24.358 0.494 1.00 0.00 ATOM 2456 C ASN A 318 -15.159 -23.930 -0.212 1.00 0.00 ATOM 2457 N SER A 319 -14.985 -22.507 -0.797 1.00 0.00 ATOM 2458 CA SER A 319 -13.896 -21.592 -0.528 1.00 0.00 ATOM 2459 CB SER A 319 -13.217 -21.943 0.797 1.00 0.00 ATOM 2460 OG SER A 319 -12.525 -23.176 0.705 1.00 0.00 ATOM 2461 O SER A 319 -12.922 -22.463 -2.520 1.00 0.00 ATOM 2462 C SER A 319 -12.841 -21.638 -1.615 1.00 0.00 ATOM 2463 N GLN A 320 -11.833 -20.759 -1.546 1.00 0.00 ATOM 2464 CA GLN A 320 -10.761 -20.708 -2.546 1.00 0.00 ATOM 2465 CB GLN A 320 -9.912 -19.449 -2.360 1.00 0.00 ATOM 2466 CG GLN A 320 -10.625 -18.160 -2.738 1.00 0.00 ATOM 2467 CD GLN A 320 -9.737 -16.940 -2.595 1.00 0.00 ATOM 2468 OE1 GLN A 320 -8.582 -17.046 -2.183 1.00 0.00 ATOM 2469 NE2 GLN A 320 -10.276 -15.774 -2.933 1.00 0.00 ATOM 2470 O GLN A 320 -9.365 -22.328 -1.433 1.00 0.00 ATOM 2471 C GLN A 320 -9.790 -21.883 -2.503 1.00 0.00 ATOM 2472 N PHE A 321 -9.405 -22.348 -3.685 1.00 0.00 ATOM 2473 CA PHE A 321 -8.467 -23.453 -3.806 1.00 0.00 ATOM 2474 CB PHE A 321 -8.403 -23.946 -5.253 1.00 0.00 ATOM 2475 CG PHE A 321 -9.631 -24.689 -5.696 1.00 0.00 ATOM 2476 CD1 PHE A 321 -10.587 -24.070 -6.481 1.00 0.00 ATOM 2477 CD2 PHE A 321 -9.831 -26.008 -5.325 1.00 0.00 ATOM 2478 CE1 PHE A 321 -11.717 -24.755 -6.888 1.00 0.00 ATOM 2479 CE2 PHE A 321 -10.960 -26.692 -5.731 1.00 0.00 ATOM 2480 CZ PHE A 321 -11.901 -26.071 -6.510 1.00 0.00 ATOM 2481 O PHE A 321 -6.778 -21.738 -3.696 1.00 0.00 ATOM 2482 C PHE A 321 -7.104 -22.880 -3.372 1.00 0.00 ATOM 2483 N PRO A 322 -6.318 -23.674 -2.509 1.00 0.00 ATOM 2484 CA PRO A 322 -4.995 -23.273 -2.007 1.00 0.00 ATOM 2485 CB PRO A 322 -4.504 -24.502 -1.238 1.00 0.00 ATOM 2486 CG PRO A 322 -5.747 -25.240 -0.876 1.00 0.00 ATOM 2487 CD PRO A 322 -6.681 -25.025 -2.037 1.00 0.00 ATOM 2488 O PRO A 322 -3.194 -21.916 -2.856 1.00 0.00 ATOM 2489 C PRO A 322 -4.071 -22.746 -3.106 1.00 0.00 ATOM 2490 N GLY A 323 -4.281 -23.240 -4.321 1.00 0.00 ATOM 2491 CA GLY A 323 -3.469 -22.838 -5.466 1.00 0.00 ATOM 2492 O GLY A 323 -2.432 -20.787 -6.135 1.00 0.00 ATOM 2493 C GLY A 323 -3.438 -21.333 -5.681 1.00 0.00 ATOM 2494 N THR A 324 -4.517 -20.654 -5.327 1.00 0.00 ATOM 2495 CA THR A 324 -4.622 -19.201 -5.484 1.00 0.00 ATOM 2496 CB THR A 324 -6.087 -18.725 -5.505 1.00 0.00 ATOM 2497 CG2 THR A 324 -6.848 -19.393 -6.639 1.00 0.00 ATOM 2498 OG1 THR A 324 -6.718 -19.059 -4.262 1.00 0.00 ATOM 2499 O THR A 324 -3.846 -17.175 -4.486 1.00 0.00 ATOM 2500 C THR A 324 -3.938 -18.396 -4.391 1.00 0.00 ATOM 2501 N GLN A 325 -3.462 -19.071 -3.354 1.00 0.00 ATOM 2502 CA GLN A 325 -2.798 -18.356 -2.281 1.00 0.00 ATOM 2503 CB GLN A 325 -3.459 -17.004 -2.050 1.00 0.00 ATOM 2504 CG GLN A 325 -3.152 -15.982 -3.142 1.00 0.00 ATOM 2505 CD GLN A 325 -3.810 -14.637 -2.883 1.00 0.00 ATOM 2506 OE1 GLN A 325 -4.209 -14.336 -1.757 1.00 0.00 ATOM 2507 NE2 GLN A 325 -3.913 -13.813 -3.925 1.00 0.00 ATOM 2508 O GLN A 325 -3.901 -19.840 -0.771 1.00 0.00 ATOM 2509 C GLN A 325 -3.195 -18.844 -0.904 1.00 0.00 ATOM 2510 N ARG A 326 -2.738 -18.131 0.121 1.00 0.00 ATOM 2511 CA ARG A 326 -3.025 -18.478 1.509 1.00 0.00 ATOM 2512 CB ARG A 326 -2.525 -17.381 2.451 1.00 0.00 ATOM 2513 CG ARG A 326 -2.499 -17.784 3.917 1.00 0.00 ATOM 2514 CD ARG A 326 -1.895 -16.688 4.780 1.00 0.00 ATOM 2515 NE ARG A 326 -2.827 -15.585 4.995 1.00 0.00 ATOM 2516 CZ ARG A 326 -2.519 -14.459 5.631 1.00 0.00 ATOM 2517 NH1 ARG A 326 -3.432 -13.510 5.780 1.00 0.00 ATOM 2518 NH2 ARG A 326 -1.298 -14.285 6.116 1.00 0.00 ATOM 2519 O ARG A 326 -5.347 -17.884 1.371 1.00 0.00 ATOM 2520 C ARG A 326 -4.503 -18.666 1.815 1.00 0.00 ATOM 2521 N LEU A 327 -4.800 -19.712 2.582 1.00 0.00 ATOM 2522 CA LEU A 327 -6.159 -20.016 3.025 1.00 0.00 ATOM 2523 CB LEU A 327 -6.683 -21.238 2.297 1.00 0.00 ATOM 2524 CG LEU A 327 -7.180 -20.967 0.873 1.00 0.00 ATOM 2525 CD1 LEU A 327 -7.754 -22.262 0.302 1.00 0.00 ATOM 2526 CD2 LEU A 327 -8.231 -19.870 0.905 1.00 0.00 ATOM 2527 O LEU A 327 -4.930 -21.276 4.648 1.00 0.00 ATOM 2528 C LEU A 327 -6.028 -20.837 4.301 1.00 0.00 ATOM 2529 N PRO A 328 -7.137 -21.042 5.008 1.00 0.00 ATOM 2530 CA PRO A 328 -7.097 -21.812 6.243 1.00 0.00 ATOM 2531 CB PRO A 328 -8.085 -21.782 7.027 1.00 0.00 ATOM 2532 CG PRO A 328 -9.038 -20.728 6.560 1.00 0.00 ATOM 2533 CD PRO A 328 -8.112 -19.713 5.938 1.00 0.00 ATOM 2534 O PRO A 328 -7.125 -23.801 4.899 1.00 0.00 ATOM 2535 C PRO A 328 -6.796 -23.274 5.970 1.00 0.00 ATOM 2536 N ASN A 329 -6.171 -23.931 6.943 1.00 0.00 ATOM 2537 CA ASN A 329 -5.841 -25.343 6.816 1.00 0.00 ATOM 2538 CB ASN A 329 -4.755 -25.675 7.766 1.00 0.00 ATOM 2539 CG ASN A 329 -3.477 -25.088 7.207 1.00 0.00 ATOM 2540 ND2 ASN A 329 -2.715 -24.402 8.054 1.00 0.00 ATOM 2541 OD1 ASN A 329 -3.176 -25.248 6.023 1.00 0.00 ATOM 2542 O ASN A 329 -7.100 -26.887 8.155 1.00 0.00 ATOM 2543 C ASN A 329 -7.074 -26.168 7.159 1.00 0.00 ATOM 2544 N THR A 330 -8.104 -26.047 6.330 1.00 0.00 ATOM 2545 CA THR A 330 -9.341 -26.785 6.530 1.00 0.00 ATOM 2546 CB THR A 330 -10.275 -26.062 7.516 1.00 0.00 ATOM 2547 CG2 THR A 330 -10.824 -24.786 6.893 1.00 0.00 ATOM 2548 OG1 THR A 330 -11.373 -26.919 7.855 1.00 0.00 ATOM 2549 O THR A 330 -9.659 -26.263 4.210 1.00 0.00 ATOM 2550 C THR A 330 -10.037 -26.915 5.189 1.00 0.00 ATOM 2551 N CYS A 331 -11.048 -27.768 5.144 1.00 0.00 ATOM 2552 CA CYS A 331 -11.830 -27.948 3.940 1.00 0.00 ATOM 2553 CB CYS A 331 -11.262 -29.094 3.099 1.00 0.00 ATOM 2554 SG CYS A 331 -12.158 -29.405 1.559 1.00 0.00 ATOM 2555 O CYS A 331 -13.522 -29.241 5.034 1.00 0.00 ATOM 2556 C CYS A 331 -13.264 -28.274 4.318 1.00 0.00 ATOM 2557 N ASN A 332 -14.188 -27.434 3.868 1.00 0.00 ATOM 2558 CA ASN A 332 -15.606 -27.664 4.097 1.00 0.00 ATOM 2559 CB ASN A 332 -16.301 -26.360 4.499 1.00 0.00 ATOM 2560 CG ASN A 332 -17.764 -26.563 4.845 1.00 0.00 ATOM 2561 ND2 ASN A 332 -18.019 -27.178 5.993 1.00 0.00 ATOM 2562 OD1 ASN A 332 -18.650 -26.171 4.086 1.00 0.00 ATOM 2563 O ASN A 332 -15.695 -27.698 1.703 1.00 0.00 ATOM 2564 C ASN A 332 -16.113 -28.182 2.761 1.00 0.00 ATOM 2565 N PHE A 333 -17.006 -29.167 2.800 1.00 0.00 ATOM 2566 CA PHE A 333 -17.503 -29.758 1.565 1.00 0.00 ATOM 2567 CB PHE A 333 -16.488 -30.754 1.001 1.00 0.00 ATOM 2568 CG PHE A 333 -16.193 -31.905 1.920 1.00 0.00 ATOM 2569 CD1 PHE A 333 -16.913 -33.083 1.831 1.00 0.00 ATOM 2570 CD2 PHE A 333 -15.195 -31.808 2.874 1.00 0.00 ATOM 2571 CE1 PHE A 333 -16.641 -34.142 2.676 1.00 0.00 ATOM 2572 CE2 PHE A 333 -14.923 -32.868 3.720 1.00 0.00 ATOM 2573 CZ PHE A 333 -15.641 -34.030 3.624 1.00 0.00 ATOM 2574 O PHE A 333 -19.326 -30.673 2.845 1.00 0.00 ATOM 2575 C PHE A 333 -18.815 -30.514 1.739 1.00 0.00 ATOM 2576 N SER A 334 -19.410 -30.892 0.692 1.00 0.00 ATOM 2577 CA SER A 334 -20.634 -31.672 0.711 1.00 0.00 ATOM 2578 CB SER A 334 -21.845 -30.775 0.444 1.00 0.00 ATOM 2579 OG SER A 334 -21.794 -30.224 -0.861 1.00 0.00 ATOM 2580 O SER A 334 -20.055 -32.489 -1.458 1.00 0.00 ATOM 2581 C SER A 334 -20.558 -32.742 -0.366 1.00 0.00 ATOM 2582 N ILE A 335 -21.075 -33.903 -0.060 1.00 0.00 ATOM 2583 CA ILE A 335 -21.121 -35.025 -1.004 1.00 0.00 ATOM 2584 CB ILE A 335 -20.910 -36.357 -0.262 1.00 0.00 ATOM 2585 CG1 ILE A 335 -19.543 -36.374 0.426 1.00 0.00 ATOM 2586 CG2 ILE A 335 -20.976 -37.526 -1.233 1.00 0.00 ATOM 2587 CD1 ILE A 335 -19.377 -37.498 1.425 1.00 0.00 ATOM 2588 O ILE A 335 -23.517 -34.777 -0.911 1.00 0.00 ATOM 2589 C ILE A 335 -22.524 -34.941 -1.624 1.00 0.00 ATOM 2590 N ARG A 336 -22.618 -35.022 -2.948 1.00 0.00 ATOM 2591 CA ARG A 336 -23.925 -34.836 -3.606 1.00 0.00 ATOM 2592 CB ARG A 336 -23.769 -34.896 -5.128 1.00 0.00 ATOM 2593 CG ARG A 336 -22.920 -33.777 -5.710 1.00 0.00 ATOM 2594 CD ARG A 336 -23.599 -32.427 -5.545 1.00 0.00 ATOM 2595 NE ARG A 336 -22.807 -31.343 -6.122 1.00 0.00 ATOM 2596 CZ ARG A 336 -23.093 -30.052 -5.982 1.00 0.00 ATOM 2597 NH1 ARG A 336 -22.315 -29.137 -6.542 1.00 0.00 ATOM 2598 NH2 ARG A 336 -24.154 -29.682 -5.279 1.00 0.00 ATOM 2599 O ARG A 336 -26.206 -35.419 -3.239 1.00 0.00 ATOM 2600 C ARG A 336 -25.048 -35.818 -3.308 1.00 0.00 ATOM 2601 N GLY A 337 -24.705 -37.185 -3.183 1.00 0.00 ATOM 2602 CA GLY A 337 -25.650 -38.248 -2.933 1.00 0.00 ATOM 2603 O GLY A 337 -25.616 -40.327 -1.750 1.00 0.00 ATOM 2604 C GLY A 337 -25.373 -39.120 -1.721 1.00 0.00 ATOM 2605 N PRO A 338 -24.881 -38.500 -0.644 1.00 0.00 ATOM 2606 CA PRO A 338 -24.576 -39.266 0.570 1.00 0.00 ATOM 2607 CB PRO A 338 -23.967 -38.231 1.518 1.00 0.00 ATOM 2608 CG PRO A 338 -24.512 -36.926 1.044 1.00 0.00 ATOM 2609 CD PRO A 338 -24.639 -37.045 -0.449 1.00 0.00 ATOM 2610 O PRO A 338 -26.952 -39.264 0.827 1.00 0.00 ATOM 2611 C PRO A 338 -25.899 -39.845 1.081 1.00 0.00 ATOM 2612 N ARG A 339 -25.872 -40.969 1.792 1.00 0.00 ATOM 2613 CA ARG A 339 -27.132 -41.521 2.271 1.00 0.00 ATOM 2614 CB ARG A 339 -26.925 -42.932 2.821 1.00 0.00 ATOM 2615 CG ARG A 339 -28.210 -43.637 3.224 1.00 0.00 ATOM 2616 CD ARG A 339 -27.940 -45.064 3.670 1.00 0.00 ATOM 2617 NE ARG A 339 -27.184 -45.115 4.920 1.00 0.00 ATOM 2618 CZ ARG A 339 -27.714 -44.915 6.122 1.00 0.00 ATOM 2619 NH1 ARG A 339 -26.949 -44.980 7.202 1.00 0.00 ATOM 2620 NH2 ARG A 339 -29.008 -44.652 6.240 1.00 0.00 ATOM 2621 O ARG A 339 -28.785 -39.951 3.000 1.00 0.00 ATOM 2622 C ARG A 339 -27.690 -40.458 3.216 1.00 0.00 ATOM 2623 N LEU A 340 -26.919 -40.095 4.240 1.00 0.00 ATOM 2624 CA LEU A 340 -27.351 -39.082 5.200 1.00 0.00 ATOM 2625 CB LEU A 340 -27.438 -39.253 6.424 1.00 0.00 ATOM 2626 CG LEU A 340 -28.945 -39.297 6.717 1.00 0.00 ATOM 2627 CD1 LEU A 340 -29.173 -39.408 8.218 1.00 0.00 ATOM 2628 CD2 LEU A 340 -29.613 -38.039 6.174 1.00 0.00 ATOM 2629 O LEU A 340 -25.254 -38.029 4.714 1.00 0.00 ATOM 2630 C LEU A 340 -26.474 -37.903 4.790 1.00 0.00 ATOM 2631 N GLN A 341 -27.071 -36.768 4.586 1.00 0.00 ATOM 2632 CA GLN A 341 -26.350 -35.545 4.271 1.00 0.00 ATOM 2633 CB GLN A 341 -27.321 -34.450 3.823 1.00 0.00 ATOM 2634 CG GLN A 341 -26.644 -33.180 3.335 1.00 0.00 ATOM 2635 CD GLN A 341 -25.910 -33.377 2.024 1.00 0.00 ATOM 2636 OE1 GLN A 341 -26.460 -33.927 1.071 1.00 0.00 ATOM 2637 NE2 GLN A 341 -24.661 -32.927 1.973 1.00 0.00 ATOM 2638 O GLN A 341 -26.088 -34.554 6.396 1.00 0.00 ATOM 2639 C GLN A 341 -25.522 -35.003 5.412 1.00 0.00 ATOM 2640 N GLY A 342 -24.153 -35.067 5.183 1.00 0.00 ATOM 2641 CA GLY A 342 -23.272 -34.365 6.108 1.00 0.00 ATOM 2642 O GLY A 342 -22.266 -35.694 7.828 1.00 0.00 ATOM 2643 C GLY A 342 -23.278 -35.112 7.440 1.00 0.00 ATOM 2644 N HIS A 343 -24.415 -35.115 8.131 1.00 0.00 ATOM 2645 CA HIS A 343 -24.501 -35.803 9.417 1.00 0.00 ATOM 2646 CB HIS A 343 -25.916 -35.697 9.988 1.00 0.00 ATOM 2647 CG HIS A 343 -26.087 -36.377 11.310 1.00 0.00 ATOM 2648 CD2 HIS A 343 -26.753 -37.583 11.779 1.00 0.00 ATOM 2649 ND1 HIS A 343 -25.551 -35.879 12.478 1.00 0.00 ATOM 2650 CE1 HIS A 343 -25.871 -36.702 13.493 1.00 0.00 ATOM 2651 NE2 HIS A 343 -26.592 -37.727 13.080 1.00 0.00 ATOM 2652 O HIS A 343 -23.457 -37.858 10.103 1.00 0.00 ATOM 2653 C HIS A 343 -24.157 -37.282 9.264 1.00 0.00 ATOM 2654 N VAL A 344 -24.634 -37.893 8.183 1.00 0.00 ATOM 2655 CA VAL A 344 -24.355 -39.305 7.933 1.00 0.00 ATOM 2656 CB VAL A 344 -25.148 -39.832 6.722 1.00 0.00 ATOM 2657 CG1 VAL A 344 -24.702 -41.242 6.366 1.00 0.00 ATOM 2658 CG2 VAL A 344 -26.637 -39.862 7.032 1.00 0.00 ATOM 2659 O VAL A 344 -22.320 -40.561 8.038 1.00 0.00 ATOM 2660 C VAL A 344 -22.882 -39.536 7.649 1.00 0.00 ATOM 2661 N VAL A 345 -22.263 -38.587 6.953 1.00 0.00 ATOM 2662 CA VAL A 345 -20.847 -38.685 6.638 1.00 0.00 ATOM 2663 CB VAL A 345 -20.294 -37.575 5.725 1.00 0.00 ATOM 2664 CG1 VAL A 345 -18.785 -37.747 5.507 1.00 0.00 ATOM 2665 CG2 VAL A 345 -21.025 -37.616 4.353 1.00 0.00 ATOM 2666 O VAL A 345 -19.184 -39.507 8.159 1.00 0.00 ATOM 2667 C VAL A 345 -20.031 -38.653 7.928 1.00 0.00 ATOM 2668 N LEU A 346 -20.335 -37.692 8.802 1.00 0.00 ATOM 2669 CA LEU A 346 -19.621 -37.533 10.048 1.00 0.00 ATOM 2670 CB LEU A 346 -20.130 -36.308 10.811 1.00 0.00 ATOM 2671 CG LEU A 346 -19.456 -36.020 12.154 1.00 0.00 ATOM 2672 CD1 LEU A 346 -17.971 -35.753 11.966 1.00 0.00 ATOM 2673 CD2 LEU A 346 -20.078 -34.799 12.817 1.00 0.00 ATOM 2674 O LEU A 346 -18.834 -39.204 11.580 1.00 0.00 ATOM 2675 C LEU A 346 -19.793 -38.743 10.963 1.00 0.00 ATOM 2676 N ALA A 347 -21.013 -39.256 11.053 1.00 0.00 ATOM 2677 CA ALA A 347 -21.293 -40.410 11.905 1.00 0.00 ATOM 2678 CB ALA A 347 -22.782 -40.718 11.909 1.00 0.00 ATOM 2679 O ALA A 347 -19.900 -42.361 12.273 1.00 0.00 ATOM 2680 C ALA A 347 -20.537 -41.666 11.470 1.00 0.00 ATOM 2681 N GLN A 348 -20.572 -41.910 10.178 1.00 0.00 ATOM 2682 CA GLN A 348 -19.965 -43.117 9.628 1.00 0.00 ATOM 2683 CB GLN A 348 -20.218 -43.242 8.124 1.00 0.00 ATOM 2684 CG GLN A 348 -21.653 -43.587 7.763 1.00 0.00 ATOM 2685 CD GLN A 348 -21.901 -43.557 6.268 1.00 0.00 ATOM 2686 OE1 GLN A 348 -21.025 -43.175 5.492 1.00 0.00 ATOM 2687 NE2 GLN A 348 -23.098 -43.962 5.859 1.00 0.00 ATOM 2688 O GLN A 348 -17.898 -44.012 10.395 1.00 0.00 ATOM 2689 C GLN A 348 -18.455 -43.098 9.831 1.00 0.00 ATOM 2690 N CYS A 349 -17.755 -42.079 9.475 1.00 0.00 ATOM 2691 CA CYS A 349 -16.315 -41.937 9.595 1.00 0.00 ATOM 2692 CB CYS A 349 -15.760 -41.107 8.435 1.00 0.00 ATOM 2693 SG CYS A 349 -16.388 -39.412 8.363 1.00 0.00 ATOM 2694 O CYS A 349 -14.664 -40.830 10.918 1.00 0.00 ATOM 2695 C CYS A 349 -15.814 -41.263 10.849 1.00 0.00 ATOM 2696 N ARG A 350 -16.646 -41.208 11.881 1.00 0.00 ATOM 2697 CA ARG A 350 -16.269 -40.624 13.162 1.00 0.00 ATOM 2698 CB ARG A 350 -17.382 -40.830 14.191 1.00 0.00 ATOM 2699 CG ARG A 350 -17.093 -40.210 15.549 1.00 0.00 ATOM 2700 CD ARG A 350 -18.285 -40.345 16.482 1.00 0.00 ATOM 2701 NE ARG A 350 -17.959 -39.942 17.847 1.00 0.00 ATOM 2702 CZ ARG A 350 -18.791 -40.053 18.878 1.00 0.00 ATOM 2703 NH1 ARG A 350 -18.408 -39.660 20.085 1.00 0.00 ATOM 2704 NH2 ARG A 350 -20.005 -40.556 18.700 1.00 0.00 ATOM 2705 O ARG A 350 -14.367 -40.523 14.626 1.00 0.00 ATOM 2706 C ARG A 350 -15.002 -41.200 13.797 1.00 0.00 ATOM 2707 N VAL A 351 -14.660 -42.492 13.474 1.00 0.00 ATOM 2708 CA VAL A 351 -13.484 -43.069 14.115 1.00 0.00 ATOM 2709 CB VAL A 351 -13.190 -44.484 13.581 1.00 0.00 ATOM 2710 CG1 VAL A 351 -11.903 -45.025 14.187 1.00 0.00 ATOM 2711 CG2 VAL A 351 -14.324 -45.434 13.938 1.00 0.00 ATOM 2712 O VAL A 351 -11.468 -41.817 14.351 1.00 0.00 ATOM 2713 C VAL A 351 -12.509 -41.964 13.727 1.00 0.00 ATOM 2714 N LEU A 352 -12.886 -40.959 12.720 1.00 0.00 ATOM 2715 CA LEU A 352 -11.996 -39.877 12.296 1.00 0.00 ATOM 2716 CB LEU A 352 -11.797 -39.958 10.781 1.00 0.00 ATOM 2717 CG LEU A 352 -11.085 -41.205 10.256 1.00 0.00 ATOM 2718 CD1 LEU A 352 -11.072 -41.218 8.736 1.00 0.00 ATOM 2719 CD2 LEU A 352 -9.645 -41.249 10.744 1.00 0.00 ATOM 2720 O LEU A 352 -14.117 -38.766 12.292 1.00 0.00 ATOM 2721 C LEU A 352 -12.960 -38.769 12.713 1.00 0.00 ATOM 2722 N MET A 353 -12.471 -37.865 13.534 1.00 0.00 ATOM 2723 CA MET A 353 -13.260 -36.750 14.013 1.00 0.00 ATOM 2724 CB MET A 353 -12.701 -36.302 15.364 1.00 0.00 ATOM 2725 CG MET A 353 -12.690 -37.392 16.424 1.00 0.00 ATOM 2726 SD MET A 353 -14.342 -37.991 16.821 1.00 0.00 ATOM 2727 CE MET A 353 -15.041 -36.553 17.629 1.00 0.00 ATOM 2728 O MET A 353 -12.380 -34.761 12.999 1.00 0.00 ATOM 2729 C MET A 353 -13.345 -35.512 13.122 1.00 0.00 ATOM 2730 N ALA A 354 -14.494 -35.322 12.480 1.00 0.00 ATOM 2731 CA ALA A 354 -14.720 -34.145 11.655 1.00 0.00 ATOM 2732 CB ALA A 354 -14.830 -34.537 10.191 1.00 0.00 ATOM 2733 O ALA A 354 -16.626 -34.086 13.092 1.00 0.00 ATOM 2734 C ALA A 354 -16.021 -33.549 12.161 1.00 0.00 ATOM 2735 N SER A 355 -16.463 -32.449 11.568 1.00 0.00 ATOM 2736 CA SER A 355 -17.691 -31.828 12.034 1.00 0.00 ATOM 2737 CB SER A 355 -17.392 -30.482 12.698 1.00 0.00 ATOM 2738 OG SER A 355 -16.839 -29.567 11.766 1.00 0.00 ATOM 2739 O SER A 355 -18.270 -31.292 9.780 1.00 0.00 ATOM 2740 C SER A 355 -18.670 -31.574 10.902 1.00 0.00 ATOM 2741 N VAL A 356 -19.959 -31.702 11.201 1.00 0.00 ATOM 2742 CA VAL A 356 -21.010 -31.435 10.221 1.00 0.00 ATOM 2743 CB VAL A 356 -21.900 -32.655 9.993 1.00 0.00 ATOM 2744 CG1 VAL A 356 -23.097 -32.272 9.123 1.00 0.00 ATOM 2745 CG2 VAL A 356 -21.056 -33.747 9.332 1.00 0.00 ATOM 2746 O VAL A 356 -22.120 -30.466 12.162 1.00 0.00 ATOM 2747 C VAL A 356 -21.999 -30.491 10.930 1.00 0.00 ATOM 2748 N GLY A 357 -22.285 -29.622 10.044 1.00 0.00 ATOM 2749 CA GLY A 357 -23.246 -28.652 10.562 1.00 0.00 ATOM 2750 O GLY A 357 -22.314 -27.318 8.813 1.00 0.00 ATOM 2751 C GLY A 357 -22.954 -27.335 9.866 1.00 0.00 ATOM 2752 N ALA A 358 -23.404 -26.229 10.449 1.00 0.00 ATOM 2753 CA ALA A 358 -23.185 -24.919 9.836 1.00 0.00 ATOM 2754 CB ALA A 358 -24.391 -24.021 10.060 1.00 0.00 ATOM 2755 O ALA A 358 -21.567 -23.112 9.829 1.00 0.00 ATOM 2756 C ALA A 358 -21.949 -24.190 10.329 1.00 0.00 ATOM 2757 N ALA A 359 -21.251 -24.714 11.342 1.00 0.00 ATOM 2758 CA ALA A 359 -20.041 -24.133 11.898 1.00 0.00 ATOM 2759 CB ALA A 359 -18.920 -24.080 10.872 1.00 0.00 ATOM 2760 O ALA A 359 -19.379 -21.857 12.269 1.00 0.00 ATOM 2761 C ALA A 359 -20.264 -22.711 12.384 1.00 0.00 ATOM 2762 N CYS A 360 -21.516 -22.483 12.947 1.00 0.00 ATOM 2763 CA CYS A 360 -21.883 -21.166 13.438 1.00 0.00 ATOM 2764 CB CYS A 360 -20.913 -20.712 14.530 1.00 0.00 ATOM 2765 SG CYS A 360 -20.788 -21.842 15.936 1.00 0.00 ATOM 2766 O CYS A 360 -21.597 -18.915 12.632 1.00 0.00 ATOM 2767 C CYS A 360 -21.868 -20.084 12.354 1.00 0.00 ATOM 2768 N HIS A 361 -22.120 -20.495 11.112 1.00 0.00 ATOM 2769 CA HIS A 361 -22.216 -19.568 9.982 1.00 0.00 ATOM 2770 CB HIS A 361 -20.981 -19.683 9.088 1.00 0.00 ATOM 2771 CG HIS A 361 -19.694 -19.390 9.795 1.00 0.00 ATOM 2772 CD2 HIS A 361 -18.611 -20.186 10.353 1.00 0.00 ATOM 2773 ND1 HIS A 361 -19.271 -18.107 10.069 1.00 0.00 ATOM 2774 CE1 HIS A 361 -18.089 -18.163 10.708 1.00 0.00 ATOM 2775 NE2 HIS A 361 -17.687 -19.407 10.882 1.00 0.00 ATOM 2776 O HIS A 361 -23.436 -20.268 8.019 1.00 0.00 ATOM 2777 C HIS A 361 -23.476 -19.966 9.213 1.00 0.00 ATOM 2778 N SER A 362 -24.602 -19.969 9.918 1.00 0.00 ATOM 2779 CA SER A 362 -25.866 -20.347 9.303 1.00 0.00 ATOM 2780 CB SER A 362 -26.998 -20.298 10.331 1.00 0.00 ATOM 2781 OG SER A 362 -26.815 -21.281 11.337 1.00 0.00 ATOM 2782 O SER A 362 -26.770 -19.923 7.136 1.00 0.00 ATOM 2783 C SER A 362 -26.284 -19.440 8.146 1.00 0.00 ATOM 2784 N ASP A 363 -26.135 -18.109 8.289 1.00 0.00 ATOM 2785 CA ASP A 363 -26.529 -17.236 7.179 1.00 0.00 ATOM 2786 CB ASP A 363 -26.236 -15.773 7.518 1.00 0.00 ATOM 2787 CG ASP A 363 -27.195 -15.210 8.547 1.00 0.00 ATOM 2788 OD1 ASP A 363 -28.223 -15.864 8.822 1.00 0.00 ATOM 2789 OD2 ASP A 363 -26.920 -14.113 9.079 1.00 0.00 ATOM 2790 O ASP A 363 -26.358 -17.568 4.809 1.00 0.00 ATOM 2791 C ASP A 363 -25.778 -17.571 5.888 1.00 0.00 ATOM 2792 N HIS A 364 -24.483 -17.843 6.013 1.00 0.00 ATOM 2793 CA HIS A 364 -23.655 -18.188 4.858 1.00 0.00 ATOM 2794 CB HIS A 364 -22.203 -18.410 5.286 1.00 0.00 ATOM 2795 CG HIS A 364 -21.284 -18.745 4.152 1.00 0.00 ATOM 2796 CD2 HIS A 364 -20.495 -17.982 3.195 1.00 0.00 ATOM 2797 ND1 HIS A 364 -20.999 -20.041 3.782 1.00 0.00 ATOM 2798 CE1 HIS A 364 -20.150 -20.023 2.740 1.00 0.00 ATOM 2799 NE2 HIS A 364 -19.844 -18.791 2.383 1.00 0.00 ATOM 2800 O HIS A 364 -24.400 -19.515 3.001 1.00 0.00 ATOM 2801 C HIS A 364 -24.180 -19.462 4.214 1.00 0.00 ATOM 2802 N GLY A 365 -24.422 -20.505 5.032 1.00 0.00 ATOM 2803 CA GLY A 365 -24.946 -21.758 4.513 1.00 0.00 ATOM 2804 O GLY A 365 -26.552 -22.052 2.763 1.00 0.00 ATOM 2805 C GLY A 365 -26.312 -21.567 3.870 1.00 0.00 ATOM 2806 N ASP A 366 -27.207 -20.862 4.558 1.00 0.00 ATOM 2807 CA ASP A 366 -28.547 -20.635 4.023 1.00 0.00 ATOM 2808 CB ASP A 366 -29.393 -19.839 5.018 1.00 0.00 ATOM 2809 CG ASP A 366 -29.810 -20.664 6.220 1.00 0.00 ATOM 2810 OD1 ASP A 366 -29.651 -21.902 6.175 1.00 0.00 ATOM 2811 OD2 ASP A 366 -30.296 -20.072 7.207 1.00 0.00 ATOM 2812 O ASP A 366 -29.218 -20.120 1.767 1.00 0.00 ATOM 2813 C ASP A 366 -28.471 -19.848 2.709 1.00 0.00 ATOM 2814 N GLN A 367 -27.584 -18.860 2.654 1.00 0.00 ATOM 2815 CA GLN A 367 -27.425 -18.048 1.449 1.00 0.00 ATOM 2816 CB GLN A 367 -26.260 -17.070 1.610 1.00 0.00 ATOM 2817 CG GLN A 367 -26.057 -16.144 0.423 1.00 0.00 ATOM 2818 CD GLN A 367 -24.909 -15.176 0.629 1.00 0.00 ATOM 2819 OE1 GLN A 367 -24.187 -15.256 1.622 1.00 0.00 ATOM 2820 NE2 GLN A 367 -24.738 -14.255 -0.313 1.00 0.00 ATOM 2821 O GLN A 367 -27.604 -18.566 -0.893 1.00 0.00 ATOM 2822 C GLN A 367 -27.141 -18.892 0.203 1.00 0.00 ATOM 2823 N PRO A 368 -26.372 -19.965 0.389 1.00 0.00 ATOM 2824 CA PRO A 368 -26.074 -20.813 -0.802 1.00 0.00 ATOM 2825 CB PRO A 368 -25.034 -21.813 -0.294 1.00 0.00 ATOM 2826 CG PRO A 368 -24.429 -21.150 0.897 1.00 0.00 ATOM 2827 CD PRO A 368 -25.528 -20.342 1.527 1.00 0.00 ATOM 2828 O PRO A 368 -27.486 -21.559 -2.589 1.00 0.00 ATOM 2829 C PRO A 368 -27.339 -21.458 -1.367 1.00 0.00 ATOM 2830 N SER A 369 -28.257 -21.889 -0.454 1.00 0.00 ATOM 2831 CA SER A 369 -29.473 -22.543 -0.928 1.00 0.00 ATOM 2832 CB SER A 369 -30.388 -22.952 0.229 1.00 0.00 ATOM 2833 OG SER A 369 -31.548 -23.612 -0.246 1.00 0.00 ATOM 2834 O SER A 369 -30.824 -22.095 -2.848 1.00 0.00 ATOM 2835 C SER A 369 -30.262 -21.654 -1.865 1.00 0.00 ATOM 2836 N PRO A 370 -30.343 -20.361 -1.481 1.00 0.00 ATOM 2837 CA PRO A 370 -31.084 -19.415 -2.294 1.00 0.00 ATOM 2838 CB PRO A 370 -30.968 -18.097 -1.526 1.00 0.00 ATOM 2839 CG PRO A 370 -30.798 -18.508 -0.101 1.00 0.00 ATOM 2840 CD PRO A 370 -29.940 -19.742 -0.124 1.00 0.00 ATOM 2841 O PRO A 370 -31.188 -19.353 -4.708 1.00 0.00 ATOM 2842 C PRO A 370 -30.474 -19.310 -3.686 1.00 0.00 ATOM 2843 N VAL A 371 -29.175 -18.733 -3.603 1.00 0.00 ATOM 2844 CA VAL A 371 -28.470 -18.809 -4.890 1.00 0.00 ATOM 2845 CB VAL A 371 -26.998 -18.379 -4.755 1.00 0.00 ATOM 2846 CG1 VAL A 371 -26.239 -18.663 -6.041 1.00 0.00 ATOM 2847 CG2 VAL A 371 -26.903 -16.890 -4.460 1.00 0.00 ATOM 2848 O VAL A 371 -28.727 -20.444 -6.661 1.00 0.00 ATOM 2849 C VAL A 371 -28.466 -20.206 -5.490 1.00 0.00 ATOM 2850 N LEU A 372 -28.179 -21.182 -4.599 1.00 0.00 ATOM 2851 CA LEU A 372 -28.168 -22.560 -5.043 1.00 0.00 ATOM 2852 CB LEU A 372 -27.790 -23.513 -3.907 1.00 0.00 ATOM 2853 CG LEU A 372 -26.337 -23.458 -3.430 1.00 0.00 ATOM 2854 CD1 LEU A 372 -26.146 -24.317 -2.189 1.00 0.00 ATOM 2855 CD2 LEU A 372 -25.398 -23.969 -4.511 1.00 0.00 ATOM 2856 O LEU A 372 -29.671 -23.676 -6.577 1.00 0.00 ATOM 2857 C LEU A 372 -29.521 -23.009 -5.566 1.00 0.00 ATOM 2858 N LEU A 373 -30.564 -22.677 -4.836 1.00 0.00 ATOM 2859 CA LEU A 373 -31.890 -23.080 -5.243 1.00 0.00 ATOM 2860 CB LEU A 373 -32.915 -22.715 -4.168 1.00 0.00 ATOM 2861 CG LEU A 373 -34.345 -23.205 -4.401 1.00 0.00 ATOM 2862 CD1 LEU A 373 -34.385 -24.723 -4.491 1.00 0.00 ATOM 2863 CD2 LEU A 373 -35.254 -22.773 -3.260 1.00 0.00 ATOM 2864 O LEU A 373 -33.088 -22.941 -7.306 1.00 0.00 ATOM 2865 C LEU A 373 -32.308 -22.397 -6.542 1.00 0.00 ATOM 2866 N SER A 374 -31.794 -21.190 -6.791 1.00 0.00 ATOM 2867 CA SER A 374 -32.117 -20.461 -8.008 1.00 0.00 ATOM 2868 CB SER A 374 -31.575 -19.033 -7.935 1.00 0.00 ATOM 2869 OG SER A 374 -32.201 -18.300 -6.897 1.00 0.00 ATOM 2870 O SER A 374 -31.833 -20.931 -10.338 1.00 0.00 ATOM 2871 C SER A 374 -31.490 -21.178 -9.187 1.00 0.00 ATOM 2872 N TYR A 375 -30.558 -22.068 -8.917 1.00 0.00 ATOM 2873 CA TYR A 375 -29.917 -22.828 -9.967 1.00 0.00 ATOM 2874 CB TYR A 375 -28.413 -22.940 -9.706 1.00 0.00 ATOM 2875 CG TYR A 375 -27.693 -21.610 -9.702 1.00 0.00 ATOM 2876 CD1 TYR A 375 -28.271 -20.487 -10.277 1.00 0.00 ATOM 2877 CD2 TYR A 375 -26.436 -21.485 -9.125 1.00 0.00 ATOM 2878 CE1 TYR A 375 -27.619 -19.267 -10.279 1.00 0.00 ATOM 2879 CE2 TYR A 375 -25.769 -20.274 -9.117 1.00 0.00 ATOM 2880 CZ TYR A 375 -26.373 -19.161 -9.701 1.00 0.00 ATOM 2881 OH TYR A 375 -25.722 -17.949 -9.701 1.00 0.00 ATOM 2882 O TYR A 375 -30.141 -25.064 -10.844 1.00 0.00 ATOM 2883 C TYR A 375 -30.519 -24.232 -10.016 1.00 0.00 ATOM 2884 N GLY A 376 -31.473 -24.520 -9.125 1.00 0.00 ATOM 2885 CA GLY A 376 -32.095 -25.838 -9.141 1.00 0.00 ATOM 2886 O GLY A 376 -31.526 -28.132 -8.738 1.00 0.00 ATOM 2887 C GLY A 376 -31.315 -26.950 -8.459 1.00 0.00 ATOM 2888 N VAL A 377 -30.419 -26.577 -7.553 1.00 0.00 ATOM 2889 CA VAL A 377 -29.604 -27.533 -6.804 1.00 0.00 ATOM 2890 CB VAL A 377 -28.289 -26.939 -6.267 1.00 0.00 ATOM 2891 CG1 VAL A 377 -27.581 -27.942 -5.369 1.00 0.00 ATOM 2892 CG2 VAL A 377 -27.359 -26.580 -7.414 1.00 0.00 ATOM 2893 O VAL A 377 -31.028 -27.294 -4.879 1.00 0.00 ATOM 2894 C VAL A 377 -30.383 -28.048 -5.599 1.00 0.00 ATOM 2895 N PRO A 378 -30.339 -29.343 -5.334 1.00 0.00 ATOM 2896 CA PRO A 378 -31.029 -29.917 -4.181 1.00 0.00 ATOM 2897 CB PRO A 378 -30.516 -31.357 -4.122 1.00 0.00 ATOM 2898 CG PRO A 378 -30.141 -31.678 -5.532 1.00 0.00 ATOM 2899 CD PRO A 378 -29.546 -30.421 -6.100 1.00 0.00 ATOM 2900 O PRO A 378 -29.632 -28.821 -2.587 1.00 0.00 ATOM 2901 C PRO A 378 -30.766 -29.229 -2.846 1.00 0.00 ATOM 2902 N PHE A 379 -31.816 -29.086 -2.038 1.00 0.00 ATOM 2903 CA PHE A 379 -31.710 -28.446 -0.731 1.00 0.00 ATOM 2904 CB PHE A 379 -33.013 -28.607 0.053 1.00 0.00 ATOM 2905 CG PHE A 379 -32.973 -28.002 1.428 1.00 0.00 ATOM 2906 CD1 PHE A 379 -33.173 -26.645 1.610 1.00 0.00 ATOM 2907 CD2 PHE A 379 -32.735 -28.792 2.539 1.00 0.00 ATOM 2908 CE1 PHE A 379 -33.135 -26.090 2.873 1.00 0.00 ATOM 2909 CE2 PHE A 379 -32.697 -28.236 3.804 1.00 0.00 ATOM 2910 CZ PHE A 379 -32.896 -26.891 3.974 1.00 0.00 ATOM 2911 O PHE A 379 -29.799 -28.336 0.710 1.00 0.00 ATOM 2912 C PHE A 379 -30.586 -29.054 0.096 1.00 0.00 ATOM 2913 N ASP A 380 -30.519 -30.387 0.091 1.00 0.00 ATOM 2914 CA ASP A 380 -29.470 -31.085 0.845 1.00 0.00 ATOM 2915 CB ASP A 380 -29.570 -32.597 0.630 1.00 0.00 ATOM 2916 CG ASP A 380 -30.756 -33.210 1.349 1.00 0.00 ATOM 2917 OD1 ASP A 380 -31.358 -32.520 2.198 1.00 0.00 ATOM 2918 OD2 ASP A 380 -31.083 -34.381 1.063 1.00 0.00 ATOM 2919 O ASP A 380 -27.204 -30.548 1.315 1.00 0.00 ATOM 2920 C ASP A 380 -28.062 -30.665 0.434 1.00 0.00 ATOM 2921 N VAL A 381 -27.800 -30.412 -0.847 1.00 0.00 ATOM 2922 CA VAL A 381 -26.469 -29.957 -1.264 1.00 0.00 ATOM 2923 CB VAL A 381 -26.458 -29.518 -2.739 1.00 0.00 ATOM 2924 CG1 VAL A 381 -25.134 -28.857 -3.090 1.00 0.00 ATOM 2925 CG2 VAL A 381 -26.653 -30.718 -3.654 1.00 0.00 ATOM 2926 O VAL A 381 -24.806 -28.670 -0.059 1.00 0.00 ATOM 2927 C VAL A 381 -25.977 -28.753 -0.430 1.00 0.00 ATOM 2928 N ALA A 382 -26.899 -27.784 -0.221 1.00 0.00 ATOM 2929 CA ALA A 382 -26.557 -26.631 0.623 1.00 0.00 ATOM 2930 CB ALA A 382 -27.551 -25.501 0.404 1.00 0.00 ATOM 2931 O ALA A 382 -25.671 -26.585 2.855 1.00 0.00 ATOM 2932 C ALA A 382 -26.570 -26.963 2.103 1.00 0.00 ATOM 2933 N ARG A 383 -27.759 -27.576 2.634 1.00 0.00 ATOM 2934 CA ARG A 383 -27.956 -27.774 4.063 1.00 0.00 ATOM 2935 CB ARG A 383 -28.992 -28.870 4.314 1.00 0.00 ATOM 2936 CG ARG A 383 -29.316 -29.093 5.782 1.00 0.00 ATOM 2937 CD ARG A 383 -30.415 -30.129 5.954 1.00 0.00 ATOM 2938 NE ARG A 383 -30.720 -30.375 7.362 1.00 0.00 ATOM 2939 CZ ARG A 383 -31.632 -31.243 7.788 1.00 0.00 ATOM 2940 NH1 ARG A 383 -31.840 -31.400 9.088 1.00 0.00 ATOM 2941 NH2 ARG A 383 -32.334 -31.950 6.914 1.00 0.00 ATOM 2942 O ARG A 383 -26.055 -29.184 4.379 1.00 0.00 ATOM 2943 C ARG A 383 -26.661 -28.184 4.739 1.00 0.00 ATOM 2944 N ASN A 384 -25.914 -27.283 5.806 1.00 0.00 ATOM 2945 CA ASN A 384 -24.716 -27.610 6.594 1.00 0.00 ATOM 2946 CB ASN A 384 -25.028 -28.712 7.610 1.00 0.00 ATOM 2947 CG ASN A 384 -25.316 -30.046 6.951 1.00 0.00 ATOM 2948 ND2 ASN A 384 -25.756 -31.014 7.745 1.00 0.00 ATOM 2949 OD1 ASN A 384 -25.146 -30.202 5.742 1.00 0.00 ATOM 2950 O ASN A 384 -23.795 -28.120 4.458 1.00 0.00 ATOM 2951 C ASN A 384 -23.615 -28.091 5.672 1.00 0.00 ATOM 2952 N ALA A 385 -22.470 -28.459 6.230 1.00 0.00 ATOM 2953 CA ALA A 385 -21.370 -28.962 5.418 1.00 0.00 ATOM 2954 CB ALA A 385 -20.606 -27.807 4.787 1.00 0.00 ATOM 2955 O ALA A 385 -20.478 -29.633 7.531 1.00 0.00 ATOM 2956 C ALA A 385 -20.434 -29.759 6.309 1.00 0.00 ATOM 2957 N LEU A 386 -19.608 -30.595 5.696 1.00 0.00 ATOM 2958 CA LEU A 386 -18.648 -31.386 6.455 1.00 0.00 ATOM 2959 CB LEU A 386 -18.420 -32.742 5.783 1.00 0.00 ATOM 2960 CG LEU A 386 -17.466 -33.701 6.497 1.00 0.00 ATOM 2961 CD1 LEU A 386 -18.061 -34.168 7.817 1.00 0.00 ATOM 2962 CD2 LEU A 386 -17.193 -34.926 5.638 1.00 0.00 ATOM 2963 O LEU A 386 -17.010 -29.937 5.473 1.00 0.00 ATOM 2964 C LEU A 386 -17.366 -30.568 6.473 1.00 0.00 ATOM 2965 N ARG A 387 -16.673 -30.565 7.600 1.00 0.00 ATOM 2966 CA ARG A 387 -15.445 -29.797 7.684 1.00 0.00 ATOM 2967 CB ARG A 387 -15.672 -28.506 8.472 1.00 0.00 ATOM 2968 CG ARG A 387 -14.448 -27.610 8.564 1.00 0.00 ATOM 2969 CD ARG A 387 -14.768 -26.311 9.285 1.00 0.00 ATOM 2970 NE ARG A 387 -14.983 -26.516 10.715 1.00 0.00 ATOM 2971 CZ ARG A 387 -15.430 -25.579 11.546 1.00 0.00 ATOM 2972 NH1 ARG A 387 -15.595 -25.858 12.832 1.00 0.00 ATOM 2973 NH2 ARG A 387 -15.710 -24.367 11.089 1.00 0.00 ATOM 2974 O ARG A 387 -14.642 -31.207 9.398 1.00 0.00 ATOM 2975 C ARG A 387 -14.343 -30.595 8.386 1.00 0.00 ATOM 2976 N LEU A 388 -13.184 -30.591 7.761 1.00 0.00 ATOM 2977 CA LEU A 388 -12.016 -31.281 8.315 1.00 0.00 ATOM 2978 CB LEU A 388 -11.501 -32.336 7.333 1.00 0.00 ATOM 2979 CG LEU A 388 -12.480 -33.449 6.957 1.00 0.00 ATOM 2980 CD1 LEU A 388 -11.889 -34.347 5.882 1.00 0.00 ATOM 2981 CD2 LEU A 388 -12.806 -34.310 8.169 1.00 0.00 ATOM 2982 O LEU A 388 -10.736 -29.412 7.529 1.00 0.00 ATOM 2983 C LEU A 388 -11.064 -30.106 8.497 1.00 0.00 ATOM 2984 N SER A 389 -10.639 -29.871 9.732 1.00 0.00 ATOM 2985 CA SER A 389 -9.744 -28.756 10.030 1.00 0.00 ATOM 2986 CB SER A 389 -10.439 -27.738 10.936 1.00 0.00 ATOM 2987 OG SER A 389 -9.563 -26.677 11.277 1.00 0.00 ATOM 2988 O SER A 389 -8.562 -30.034 11.681 1.00 0.00 ATOM 2989 C SER A 389 -8.492 -29.250 10.737 1.00 0.00 ATOM 2990 N VAL A 390 -7.346 -28.765 10.272 1.00 0.00 ATOM 2991 CA VAL A 390 -6.040 -29.185 10.772 1.00 0.00 ATOM 2992 CB VAL A 390 -5.043 -29.421 9.623 1.00 0.00 ATOM 2993 CG1 VAL A 390 -5.545 -30.520 8.700 1.00 0.00 ATOM 2994 CG2 VAL A 390 -4.864 -28.150 8.805 1.00 0.00 ATOM 2995 O VAL A 390 -5.651 -27.057 11.836 1.00 0.00 ATOM 2996 C VAL A 390 -5.306 -28.233 11.710 1.00 0.00 ATOM 2997 N GLY A 391 -4.286 -28.773 12.373 1.00 0.00 ATOM 2998 CA GLY A 391 -3.405 -27.982 13.219 1.00 0.00 ATOM 2999 O GLY A 391 -1.880 -29.628 12.367 1.00 0.00 ATOM 3000 C GLY A 391 -2.015 -28.595 13.027 1.00 0.00 ATOM 3001 N ARG A 392 -0.989 -27.969 13.592 1.00 0.00 ATOM 3002 CA ARG A 392 0.381 -28.447 13.391 1.00 0.00 ATOM 3003 CB ARG A 392 1.377 -27.526 14.098 1.00 0.00 ATOM 3004 CG ARG A 392 1.320 -27.597 15.615 1.00 0.00 ATOM 3005 CD ARG A 392 2.229 -26.558 16.252 1.00 0.00 ATOM 3006 NE ARG A 392 2.199 -26.625 17.710 1.00 0.00 ATOM 3007 CZ ARG A 392 2.965 -27.431 18.438 1.00 0.00 ATOM 3008 NH1 ARG A 392 2.869 -27.423 19.760 1.00 0.00 ATOM 3009 NH2 ARG A 392 3.827 -28.244 17.841 1.00 0.00 ATOM 3010 O ARG A 392 1.840 -30.330 13.566 1.00 0.00 ATOM 3011 C ARG A 392 0.752 -29.844 13.885 1.00 0.00 ATOM 3012 N SER A 393 -0.230 -30.573 14.650 1.00 0.00 ATOM 3013 CA SER A 393 0.055 -31.933 15.103 1.00 0.00 ATOM 3014 CB SER A 393 -0.485 -32.151 16.517 1.00 0.00 ATOM 3015 OG SER A 393 -1.899 -32.043 16.545 1.00 0.00 ATOM 3016 O SER A 393 -0.433 -34.194 14.456 1.00 0.00 ATOM 3017 C SER A 393 -0.577 -32.997 14.204 1.00 0.00 ATOM 3018 N THR A 394 -1.277 -32.559 13.157 1.00 0.00 ATOM 3019 CA THR A 394 -1.931 -33.495 12.246 1.00 0.00 ATOM 3020 CB THR A 394 -3.136 -32.846 11.540 1.00 0.00 ATOM 3021 CG2 THR A 394 -4.135 -32.326 12.562 1.00 0.00 ATOM 3022 OG1 THR A 394 -2.687 -31.753 10.731 1.00 0.00 ATOM 3023 O THR A 394 0.062 -33.260 10.929 1.00 0.00 ATOM 3024 C THR A 394 -0.931 -33.943 11.184 1.00 0.00 ATOM 3025 N THR A 395 -1.176 -35.106 10.588 1.00 0.00 ATOM 3026 CA THR A 395 -0.256 -35.657 9.594 1.00 0.00 ATOM 3027 CB THR A 395 0.470 -36.905 10.131 1.00 0.00 ATOM 3028 CG2 THR A 395 1.190 -36.584 11.432 1.00 0.00 ATOM 3029 OG1 THR A 395 -0.482 -37.949 10.373 1.00 0.00 ATOM 3030 O THR A 395 -2.153 -36.184 8.230 1.00 0.00 ATOM 3031 C THR A 395 -0.930 -36.086 8.305 1.00 0.00 ATOM 3032 N ARG A 396 -0.093 -36.347 7.267 1.00 0.00 ATOM 3033 CA ARG A 396 -0.632 -36.783 5.994 1.00 0.00 ATOM 3034 CB ARG A 396 0.470 -36.826 4.932 1.00 0.00 ATOM 3035 CG ARG A 396 0.964 -35.457 4.494 1.00 0.00 ATOM 3036 CD ARG A 396 2.111 -35.574 3.503 1.00 0.00 ATOM 3037 NE ARG A 396 2.605 -34.266 3.080 1.00 0.00 ATOM 3038 CZ ARG A 396 3.681 -34.083 2.323 1.00 0.00 ATOM 3039 NH1 ARG A 396 4.056 -32.857 1.988 1.00 0.00 ATOM 3040 NH2 ARG A 396 4.381 -35.129 1.903 1.00 0.00 ATOM 3041 O ARG A 396 -2.175 -38.551 5.506 1.00 0.00 ATOM 3042 C ARG A 396 -1.219 -38.178 6.181 1.00 0.00 ATOM 3043 N ALA A 397 -0.643 -38.948 7.097 1.00 0.00 ATOM 3044 CA ALA A 397 -1.142 -40.294 7.357 1.00 0.00 ATOM 3045 CB ALA A 397 -0.260 -40.999 8.377 1.00 0.00 ATOM 3046 O ALA A 397 -3.418 -41.051 7.578 1.00 0.00 ATOM 3047 C ALA A 397 -2.569 -40.218 7.903 1.00 0.00 ATOM 3048 N GLU A 398 -2.834 -39.213 8.732 1.00 0.00 ATOM 3049 CA GLU A 398 -4.173 -39.050 9.288 1.00 0.00 ATOM 3050 CB GLU A 398 -4.174 -37.974 10.377 1.00 0.00 ATOM 3051 CG GLU A 398 -3.447 -38.376 11.647 1.00 0.00 ATOM 3052 CD GLU A 398 -3.361 -37.246 12.654 1.00 0.00 ATOM 3053 OE1 GLU A 398 -3.807 -36.126 12.328 1.00 0.00 ATOM 3054 OE2 GLU A 398 -2.847 -37.479 13.768 1.00 0.00 ATOM 3055 O GLU A 398 -6.311 -39.059 8.201 1.00 0.00 ATOM 3056 C GLU A 398 -5.155 -38.635 8.199 1.00 0.00 ATOM 3057 N VAL A 399 -4.698 -37.796 7.276 1.00 0.00 ATOM 3058 CA VAL A 399 -5.552 -37.351 6.184 1.00 0.00 ATOM 3059 CB VAL A 399 -4.828 -36.336 5.278 1.00 0.00 ATOM 3060 CG1 VAL A 399 -5.660 -36.039 4.040 1.00 0.00 ATOM 3061 CG2 VAL A 399 -4.591 -35.032 6.024 1.00 0.00 ATOM 3062 O VAL A 399 -7.087 -38.680 4.898 1.00 0.00 ATOM 3063 C VAL A 399 -5.947 -38.564 5.348 1.00 0.00 ATOM 3064 N ASP A 400 -4.999 -39.478 5.154 1.00 0.00 ATOM 3065 CA ASP A 400 -5.272 -40.688 4.382 1.00 0.00 ATOM 3066 CB ASP A 400 -3.991 -41.504 4.197 1.00 0.00 ATOM 3067 CG ASP A 400 -4.194 -42.709 3.300 1.00 0.00 ATOM 3068 OD1 ASP A 400 -4.541 -42.517 2.116 1.00 0.00 ATOM 3069 OD2 ASP A 400 -4.004 -43.846 3.781 1.00 0.00 ATOM 3070 O ASP A 400 -7.178 -42.146 4.433 1.00 0.00 ATOM 3071 C ASP A 400 -6.300 -41.575 5.083 1.00 0.00 ATOM 3072 N LEU A 401 -6.195 -41.694 6.404 1.00 0.00 ATOM 3073 CA LEU A 401 -7.148 -42.505 7.148 1.00 0.00 ATOM 3074 CB LEU A 401 -6.790 -42.523 8.635 1.00 0.00 ATOM 3075 CG LEU A 401 -5.517 -43.285 9.017 1.00 0.00 ATOM 3076 CD1 LEU A 401 -5.184 -43.071 10.485 1.00 0.00 ATOM 3077 CD2 LEU A 401 -5.693 -44.777 8.780 1.00 0.00 ATOM 3078 O LEU A 401 -9.519 -42.618 6.777 1.00 0.00 ATOM 3079 C LEU A 401 -8.536 -41.902 6.966 1.00 0.00 ATOM 3080 N VAL A 402 -8.560 -40.645 6.985 1.00 0.00 ATOM 3081 CA VAL A 402 -9.824 -39.933 6.855 1.00 0.00 ATOM 3082 CB VAL A 402 -9.643 -38.418 7.069 1.00 0.00 ATOM 3083 CG1 VAL A 402 -10.929 -37.677 6.734 1.00 0.00 ATOM 3084 CG2 VAL A 402 -9.281 -38.124 8.516 1.00 0.00 ATOM 3085 O VAL A 402 -11.615 -40.431 5.340 1.00 0.00 ATOM 3086 C VAL A 402 -10.429 -40.134 5.469 1.00 0.00 ATOM 3087 N VAL A 403 -9.614 -39.967 4.431 1.00 0.00 ATOM 3088 CA VAL A 403 -10.091 -40.141 3.066 1.00 0.00 ATOM 3089 CB VAL A 403 -8.975 -39.877 2.040 1.00 0.00 ATOM 3090 CG1 VAL A 403 -9.435 -40.255 0.641 1.00 0.00 ATOM 3091 CG2 VAL A 403 -8.589 -38.405 2.037 1.00 0.00 ATOM 3092 O VAL A 403 -11.583 -41.774 2.131 1.00 0.00 ATOM 3093 C VAL A 403 -10.600 -41.564 2.842 1.00 0.00 ATOM 3094 N GLN A 404 -9.927 -42.533 3.448 1.00 0.00 ATOM 3095 CA GLN A 404 -10.328 -43.939 3.307 1.00 0.00 ATOM 3096 CB GLN A 404 -9.262 -44.862 3.902 1.00 0.00 ATOM 3097 CG GLN A 404 -7.967 -44.909 3.107 1.00 0.00 ATOM 3098 CD GLN A 404 -6.899 -45.745 3.783 1.00 0.00 ATOM 3099 OE1 GLN A 404 -7.083 -46.216 4.906 1.00 0.00 ATOM 3100 NE2 GLN A 404 -5.774 -45.930 3.102 1.00 0.00 ATOM 3101 O GLN A 404 -12.532 -44.941 3.623 1.00 0.00 ATOM 3102 C GLN A 404 -11.670 -44.169 4.054 1.00 0.00 ATOM 3103 N ASP A 405 -11.867 -43.503 5.179 1.00 0.00 ATOM 3104 CA ASP A 405 -13.142 -43.635 5.866 1.00 0.00 ATOM 3105 CB ASP A 405 -13.148 -42.808 7.154 1.00 0.00 ATOM 3106 CG ASP A 405 -12.287 -43.420 8.242 1.00 0.00 ATOM 3107 OD1 ASP A 405 -11.878 -44.590 8.090 1.00 0.00 ATOM 3108 OD2 ASP A 405 -12.019 -42.727 9.248 1.00 0.00 ATOM 3109 O ASP A 405 -15.360 -43.743 4.967 1.00 0.00 ATOM 3110 C ASP A 405 -14.270 -43.150 4.979 1.00 0.00 ATOM 3111 N LEU A 406 -14.046 -42.049 4.257 1.00 0.00 ATOM 3112 CA LEU A 406 -15.016 -41.516 3.307 1.00 0.00 ATOM 3113 CB LEU A 406 -14.465 -40.264 2.622 1.00 0.00 ATOM 3114 CG LEU A 406 -15.373 -39.604 1.583 1.00 0.00 ATOM 3115 CD1 LEU A 406 -16.668 -39.131 2.225 1.00 0.00 ATOM 3116 CD2 LEU A 406 -14.687 -38.401 0.956 1.00 0.00 ATOM 3117 O LEU A 406 -16.471 -42.834 1.955 1.00 0.00 ATOM 3118 C LEU A 406 -15.314 -42.570 2.253 1.00 0.00 ATOM 3119 N LYS A 407 -14.256 -43.159 1.694 1.00 0.00 ATOM 3120 CA LYS A 407 -14.400 -44.236 0.681 1.00 0.00 ATOM 3121 CB LYS A 407 -13.034 -44.831 0.333 1.00 0.00 ATOM 3122 CG LYS A 407 -13.081 -45.916 -0.730 1.00 0.00 ATOM 3123 CD LYS A 407 -11.687 -46.416 -1.070 1.00 0.00 ATOM 3124 CE LYS A 407 -11.737 -47.537 -2.097 1.00 0.00 ATOM 3125 NZ LYS A 407 -10.377 -48.023 -2.456 1.00 0.00 ATOM 3126 O LYS A 407 -16.203 -45.811 0.545 1.00 0.00 ATOM 3127 C LYS A 407 -15.270 -45.363 1.234 1.00 0.00 ATOM 3128 N GLN A 408 -14.981 -45.798 2.442 1.00 0.00 ATOM 3129 CA GLN A 408 -15.769 -46.874 3.028 1.00 0.00 ATOM 3130 CB GLN A 408 -15.119 -47.337 4.334 1.00 0.00 ATOM 3131 CG GLN A 408 -13.822 -48.107 4.142 1.00 0.00 ATOM 3132 CD GLN A 408 -13.151 -48.454 5.455 1.00 0.00 ATOM 3133 OE1 GLN A 408 -13.599 -48.033 6.523 1.00 0.00 ATOM 3134 NE2 GLN A 408 -12.071 -49.223 5.383 1.00 0.00 ATOM 3135 O GLN A 408 -18.174 -47.092 3.141 1.00 0.00 ATOM 3136 C GLN A 408 -17.184 -46.396 3.354 1.00 0.00 ATOM 3137 N ALA A 409 -17.319 -45.215 3.885 1.00 0.00 ATOM 3138 CA ALA A 409 -18.577 -44.556 4.200 1.00 0.00 ATOM 3139 CB ALA A 409 -18.322 -43.254 4.944 1.00 0.00 ATOM 3140 O ALA A 409 -20.483 -44.619 2.736 1.00 0.00 ATOM 3141 C ALA A 409 -19.323 -44.254 2.908 1.00 0.00 ATOM 3142 N VAL A 410 -18.638 -43.593 1.977 1.00 0.00 ATOM 3143 CA VAL A 410 -19.263 -43.254 0.712 1.00 0.00 ATOM 3144 CB VAL A 410 -18.249 -42.641 -0.271 1.00 0.00 ATOM 3145 CG1 VAL A 410 -18.871 -42.486 -1.651 1.00 0.00 ATOM 3146 CG2 VAL A 410 -17.803 -41.268 0.211 1.00 0.00 ATOM 3147 O VAL A 410 -21.041 -44.498 -0.488 1.00 0.00 ATOM 3148 C VAL A 410 -19.935 -44.493 0.080 1.00 0.00 ATOM 3149 N ALA A 411 -19.223 -45.609 0.177 1.00 0.00 ATOM 3150 CA ALA A 411 -19.757 -46.849 -0.374 1.00 0.00 ATOM 3151 CB ALA A 411 -18.707 -47.945 -0.277 1.00 0.00 ATOM 3152 O ALA A 411 -21.988 -47.750 -0.290 1.00 0.00 ATOM 3153 C ALA A 411 -21.031 -47.299 0.333 1.00 0.00 ATOM 3154 N GLN A 412 -21.014 -47.151 1.658 1.00 0.00 ATOM 3155 CA GLN A 412 -22.228 -47.425 2.419 1.00 0.00 ATOM 3156 CB GLN A 412 -22.010 -47.118 3.901 1.00 0.00 ATOM 3157 CG GLN A 412 -21.085 -48.093 4.610 1.00 0.00 ATOM 3158 CD GLN A 412 -20.804 -47.693 6.044 1.00 0.00 ATOM 3159 OE1 GLN A 412 -21.228 -46.630 6.497 1.00 0.00 ATOM 3160 NE2 GLN A 412 -20.085 -48.545 6.765 1.00 0.00 ATOM 3161 O GLN A 412 -24.537 -47.039 1.883 1.00 0.00 ATOM 3162 C GLN A 412 -23.394 -46.573 1.923 1.00 0.00 ATOM 3163 N LEU A 413 -23.130 -45.331 1.537 1.00 0.00 ATOM 3164 CA LEU A 413 -24.180 -44.413 1.122 1.00 0.00 ATOM 3165 CB LEU A 413 -23.663 -42.972 1.125 1.00 0.00 ATOM 3166 CG LEU A 413 -23.290 -42.389 2.491 1.00 0.00 ATOM 3167 CD1 LEU A 413 -22.675 -41.007 2.335 1.00 0.00 ATOM 3168 CD2 LEU A 413 -24.522 -42.262 3.376 1.00 0.00 ATOM 3169 O LEU A 413 -25.909 -44.802 -0.496 1.00 0.00 ATOM 3170 C LEU A 413 -24.699 -44.736 -0.281 1.00 0.00 ATOM 3171 N GLU A 414 -23.795 -44.926 -1.231 1.00 0.00 ATOM 3172 CA GLU A 414 -24.212 -45.225 -2.598 1.00 0.00 ATOM 3173 CB GLU A 414 -23.004 -45.192 -3.535 1.00 0.00 ATOM 3174 CG GLU A 414 -22.351 -43.825 -3.657 1.00 0.00 ATOM 3175 CD GLU A 414 -21.117 -43.846 -4.537 1.00 0.00 ATOM 3176 OE1 GLU A 414 -20.764 -44.932 -5.043 1.00 0.00 ATOM 3177 OE2 GLU A 414 -20.501 -42.775 -4.723 1.00 0.00 ATOM 3178 O GLU A 414 -25.746 -46.786 -3.590 1.00 0.00 ATOM 3179 C GLU A 414 -24.886 -46.592 -2.734 1.00 0.00 ATOM 3180 N ASP A 415 -24.497 -47.530 -1.876 1.00 0.00 ATOM 3181 CA ASP A 415 -25.040 -48.890 -1.910 1.00 0.00 ATOM 3182 CB ASP A 415 -23.997 -49.896 -1.420 1.00 0.00 ATOM 3183 CG ASP A 415 -22.788 -49.970 -2.330 1.00 0.00 ATOM 3184 OD1 ASP A 415 -22.969 -50.204 -3.543 1.00 0.00 ATOM 3185 OD2 ASP A 415 -21.656 -49.796 -1.830 1.00 0.00 ATOM 3186 O ASP A 415 -27.154 -49.901 -1.356 1.00 0.00 ATOM 3187 C ASP A 415 -26.279 -49.086 -1.038 1.00 0.00 ATOM 3188 N GLN A 416 -26.342 -48.371 0.077 1.00 0.00 ATOM 3189 CA GLN A 416 -27.459 -48.486 1.005 1.00 0.00 ATOM 3190 CB GLN A 416 -27.035 -48.051 2.409 1.00 0.00 ATOM 3191 CG GLN A 416 -26.095 -49.022 3.104 1.00 0.00 ATOM 3192 CD GLN A 416 -26.734 -50.375 3.351 1.00 0.00 ATOM 3193 OE1 GLN A 416 -26.274 -51.392 2.832 1.00 0.00 ATOM 3194 NE2 GLN A 416 -27.798 -50.390 4.145 1.00 0.00 ATOM 3195 O GLN A 416 -29.430 -47.181 1.408 1.00 0.00 ATOM 3196 C GLN A 416 -28.632 -47.612 0.576 1.00 0.00 ENDMDL EXPDTA 2hdyA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hdyA ATOM 1 N GLU 1 -10.586 -49.340 14.517 1.00 0.00 ATOM 2 CA GLU 1 -9.205 -48.782 14.575 1.00 0.00 ATOM 3 CB GLU 1 -8.543 -48.802 13.165 1.00 0.00 ATOM 4 CG GLU 1 -8.848 -47.643 12.166 1.00 0.00 ATOM 5 CD GLU 1 -8.511 -47.996 10.686 1.00 0.00 ATOM 6 OE1 GLU 1 -8.012 -49.123 10.433 1.00 0.00 ATOM 7 OE2 GLU 1 -8.761 -47.159 9.775 1.00 0.00 ATOM 8 O GLU 1 -10.111 -46.987 15.950 1.00 0.00 ATOM 9 C GLU 1 -9.164 -47.401 15.253 1.00 0.00 ATOM 10 N ARG 2 -8.053 -46.698 15.075 1.00 0.00 ATOM 11 CA ARG 2 -7.800 -45.461 15.807 1.00 0.00 ATOM 12 CB ARG 2 -6.289 -45.290 15.968 1.00 0.00 ATOM 13 CG ARG 2 -5.801 -44.341 17.080 1.00 0.00 ATOM 14 CD ARG 2 -4.499 -43.647 16.629 1.00 0.00 ATOM 15 NE ARG 2 -3.515 -43.340 17.679 1.00 0.00 ATOM 16 CZ ARG 2 -2.374 -44.010 17.902 1.00 0.00 ATOM 17 NH1 ARG 2 -2.026 -45.090 17.182 1.00 0.00 ATOM 18 NH2 ARG 2 -1.566 -43.606 18.883 1.00 0.00 ATOM 19 O ARG 2 -8.583 -44.251 13.854 1.00 0.00 ATOM 20 C ARG 2 -8.460 -44.269 15.073 1.00 0.00 ATOM 21 N LYS 3 -8.889 -43.298 15.853 1.00 0.00 ATOM 22 CA LYS 3 -9.670 -42.167 15.384 1.00 0.00 ATOM 23 CB LYS 3 -10.525 -41.688 16.541 1.00 0.00 ATOM 24 CG LYS 3 -11.951 -41.455 16.225 1.00 0.00 ATOM 25 CD LYS 3 -12.780 -42.701 16.149 1.00 0.00 ATOM 26 CE LYS 3 -14.259 -42.264 16.097 1.00 0.00 ATOM 27 NZ LYS 3 -15.154 -43.232 15.392 1.00 0.00 ATOM 28 O LYS 3 -7.617 -40.945 15.465 1.00 0.00 ATOM 29 C LYS 3 -8.710 -41.047 14.927 1.00 0.00 ATOM 30 N VAL 4 -9.093 -40.290 13.894 1.00 0.00 ATOM 31 CA VAL 4 -8.345 -39.118 13.425 1.00 0.00 ATOM 32 CB VAL 4 -7.805 -39.216 11.965 1.00 0.00 ATOM 33 CG1 VAL 4 -6.926 -37.986 11.631 1.00 0.00 ATOM 34 CG2 VAL 4 -7.004 -40.498 11.719 1.00 0.00 ATOM 35 O VAL 4 -10.286 -37.731 12.861 1.00 0.00 ATOM 36 C VAL 4 -9.238 -37.863 13.527 1.00 0.00 ATOM 37 N TYR 5 -8.766 -36.929 14.331 1.00 0.00 ATOM 38 CA TYR 5 -9.406 -35.658 14.488 1.00 0.00 ATOM 39 CB TYR 5 -8.969 -35.042 15.783 1.00 0.00 ATOM 40 CG TYR 5 -9.774 -33.842 16.247 1.00 0.00 ATOM 41 CD1 TYR 5 -11.080 -33.985 16.691 1.00 0.00 ATOM 42 CD2 TYR 5 -9.212 -32.568 16.265 1.00 0.00 ATOM 43 CE1 TYR 5 -11.791 -32.897 17.144 1.00 0.00 ATOM 44 CE2 TYR 5 -9.927 -31.450 16.722 1.00 0.00 ATOM 45 CZ TYR 5 -11.211 -31.642 17.180 1.00 0.00 ATOM 46 OH TYR 5 -11.974 -30.581 17.623 1.00 0.00 ATOM 47 O TYR 5 -7.862 -34.434 13.113 1.00 0.00 ATOM 48 C TYR 5 -9.040 -34.734 13.345 1.00 0.00 ATOM 49 N MET 6 -10.057 -34.267 12.633 1.00 0.00 ATOM 50 CA MET 6 -9.859 -33.197 11.662 1.00 0.00 ATOM 51 CB MET 6 -9.918 -33.719 10.239 1.00 0.00 ATOM 52 CG MET 6 -8.791 -34.723 9.909 1.00 0.00 ATOM 53 SD MET 6 -8.568 -34.990 8.152 1.00 0.00 ATOM 54 CE MET 6 -6.984 -35.921 8.147 1.00 0.00 ATOM 55 O MET 6 -11.493 -31.667 10.851 1.00 0.00 ATOM 56 C MET 6 -10.898 -32.116 11.844 1.00 0.00 ATOM 57 N ASP 7 -11.103 -31.674 13.090 1.00 0.00 ATOM 58 CA ASP 7 -12.015 -30.545 13.401 1.00 0.00 ATOM 59 CB ASP 7 -13.292 -31.089 14.069 1.00 0.00 ATOM 60 CG ASP 7 -14.508 -30.225 13.833 1.00 0.00 ATOM 61 OD1 ASP 7 -15.490 -30.422 14.599 1.00 0.00 ATOM 62 OD2 ASP 7 -14.520 -29.386 12.873 1.00 0.00 ATOM 63 O ASP 7 -11.986 -28.803 15.166 1.00 0.00 ATOM 64 C ASP 7 -11.346 -29.458 14.276 1.00 0.00 ATOM 65 N TYR 8 -10.078 -29.207 13.974 1.00 0.00 ATOM 66 CA TYR 8 -9.326 -28.162 14.661 1.00 0.00 ATOM 67 CB TYR 8 -7.863 -28.166 14.199 1.00 0.00 ATOM 68 CG TYR 8 -7.127 -29.381 14.664 1.00 0.00 ATOM 69 CD1 TYR 8 -7.001 -30.478 13.834 1.00 0.00 ATOM 70 CD2 TYR 8 -6.604 -29.484 15.952 1.00 0.00 ATOM 71 CE1 TYR 8 -6.348 -31.624 14.226 1.00 0.00 ATOM 72 CE2 TYR 8 -5.946 -30.670 16.370 1.00 0.00 ATOM 73 CZ TYR 8 -5.831 -31.726 15.497 1.00 0.00 ATOM 74 OH TYR 8 -5.160 -32.924 15.772 1.00 0.00 ATOM 75 O TYR 8 -9.652 -25.908 15.428 1.00 0.00 ATOM 76 C TYR 8 -9.919 -26.756 14.565 1.00 0.00 ATOM 77 N ASN 9 -10.721 -26.498 13.545 1.00 0.00 ATOM 78 CA ASN 9 -11.430 -25.208 13.469 1.00 0.00 ATOM 79 CB ASN 9 -11.976 -24.991 12.055 1.00 0.00 ATOM 80 CG ASN 9 -10.897 -24.519 11.106 1.00 0.00 ATOM 81 ND2 ASN 9 -11.297 -23.955 9.975 1.00 0.00 ATOM 82 OD1 ASN 9 -9.701 -24.692 11.374 1.00 0.00 ATOM 83 O ASN 9 -12.817 -23.946 14.948 1.00 0.00 ATOM 84 C ASN 9 -12.518 -25.060 14.521 1.00 0.00 ATOM 85 N ALA 10 -13.075 -26.188 14.992 1.00 0.00 ATOM 86 CA ALA 10 -14.078 -26.167 16.059 1.00 0.00 ATOM 87 CB ALA 10 -14.848 -27.446 16.059 1.00 0.00 ATOM 88 O ALA 10 -13.859 -25.134 18.254 1.00 0.00 ATOM 89 C ALA 10 -13.394 -25.938 17.431 1.00 0.00 ATOM 90 N THR 11 -12.319 -26.676 17.688 1.00 0.00 ATOM 91 CA THR 11 -11.527 -26.539 18.908 1.00 0.00 ATOM 92 CB THR 11 -12.316 -26.948 20.234 1.00 0.00 ATOM 93 CG2 THR 11 -12.442 -28.484 20.465 1.00 0.00 ATOM 94 OG1 THR 11 -11.676 -26.329 21.339 1.00 0.00 ATOM 95 O THR 11 -10.164 -28.204 17.912 1.00 0.00 ATOM 96 C THR 11 -10.242 -27.327 18.740 1.00 0.00 ATOM 97 N THR 12 -9.218 -26.961 19.502 1.00 0.00 ATOM 98 CA THR 12 -7.938 -27.643 19.465 1.00 0.00 ATOM 99 CB THR 12 -6.801 -26.642 19.198 1.00 0.00 ATOM 100 CG2 THR 12 -6.895 -26.024 17.797 1.00 0.00 ATOM 101 OG1 THR 12 -6.797 -25.592 20.209 1.00 0.00 ATOM 102 O THR 12 -8.299 -27.686 21.833 1.00 0.00 ATOM 103 C THR 12 -7.756 -28.242 20.863 1.00 0.00 ATOM 104 N PRO 13 -6.953 -29.333 20.982 1.00 0.00 ATOM 105 CA PRO 13 -6.626 -29.852 22.298 1.00 0.00 ATOM 106 CB PRO 13 -5.984 -31.199 21.991 1.00 0.00 ATOM 107 CG PRO 13 -5.362 -31.029 20.594 1.00 0.00 ATOM 108 CD PRO 13 -6.277 -30.080 19.895 1.00 0.00 ATOM 109 O PRO 13 -4.999 -28.125 22.271 1.00 0.00 ATOM 110 C PRO 13 -5.611 -28.914 22.950 1.00 0.00 ATOM 111 N LEU 14 -5.420 -29.015 24.250 1.00 0.00 ATOM 112 CA LEU 14 -4.407 -28.223 24.928 1.00 0.00 ATOM 113 CB LEU 14 -4.723 -28.149 26.409 1.00 0.00 ATOM 114 CG LEU 14 -5.959 -27.398 26.850 1.00 0.00 ATOM 115 CD1 LEU 14 -6.205 -27.558 28.327 1.00 0.00 ATOM 116 CD2 LEU 14 -5.856 -25.902 26.574 1.00 0.00 ATOM 117 O LEU 14 -2.821 -29.976 24.682 1.00 0.00 ATOM 118 C LEU 14 -3.012 -28.785 24.671 1.00 0.00 ATOM 119 N GLU 15 -2.019 -27.931 24.391 1.00 0.00 ATOM 120 CA GLU 15 -0.613 -28.368 24.352 1.00 0.00 ATOM 121 CB GLU 15 0.269 -27.217 23.890 1.00 0.00 ATOM 122 CG GLU 15 0.245 -26.952 22.387 1.00 0.00 ATOM 123 CD GLU 15 1.177 -27.851 21.587 1.00 0.00 ATOM 124 OE1 GLU 15 1.779 -28.753 22.212 1.00 0.00 ATOM 125 OE2 GLU 15 1.312 -27.626 20.336 1.00 0.00 ATOM 126 O GLU 15 -0.674 -28.175 26.714 1.00 0.00 ATOM 127 C GLU 15 -0.219 -28.802 25.776 1.00 0.00 ATOM 128 N PRO 16 0.544 -29.922 25.946 1.00 0.00 ATOM 129 CA PRO 16 1.137 -30.391 27.218 1.00 0.00 ATOM 130 CB PRO 16 2.226 -31.354 26.752 1.00 0.00 ATOM 131 CG PRO 16 1.641 -31.952 25.484 1.00 0.00 ATOM 132 CD PRO 16 0.751 -30.911 24.867 1.00 0.00 ATOM 133 O PRO 16 1.563 -29.316 29.303 1.00 0.00 ATOM 134 C PRO 16 1.767 -29.302 28.088 1.00 0.00 ATOM 135 N GLU 17 2.553 -28.405 27.445 1.00 0.00 ATOM 136 CA GLU 17 3.240 -27.278 28.105 1.00 0.00 ATOM 137 CB GLU 17 4.232 -26.594 27.167 1.00 0.00 ATOM 138 CG GLU 17 5.537 -27.357 26.854 1.00 0.00 ATOM 139 CD GLU 17 6.278 -26.699 25.626 1.00 0.00 ATOM 140 OE1 GLU 17 6.976 -25.695 25.847 1.00 0.00 ATOM 141 OE2 GLU 17 6.136 -27.182 24.452 1.00 0.00 ATOM 142 O GLU 17 2.417 -25.671 29.594 1.00 0.00 ATOM 143 C GLU 17 2.223 -26.266 28.584 1.00 0.00 ATOM 144 N VAL 18 1.117 -26.084 27.873 1.00 0.00 ATOM 145 CA VAL 18 0.049 -25.162 28.322 1.00 0.00 ATOM 146 CB VAL 18 -0.925 -24.817 27.154 1.00 0.00 ATOM 147 CG1 VAL 18 -2.127 -24.015 27.605 1.00 0.00 ATOM 148 CG2 VAL 18 -0.182 -24.087 26.017 1.00 0.00 ATOM 149 O VAL 18 -0.842 -25.065 30.532 1.00 0.00 ATOM 150 C VAL 18 -0.638 -25.754 29.561 1.00 0.00 ATOM 151 N ILE 19 -0.970 -27.048 29.536 1.00 0.00 ATOM 152 CA ILE 19 -1.536 -27.704 30.701 1.00 0.00 ATOM 153 CB ILE 19 -1.863 -29.191 30.430 1.00 0.00 ATOM 154 CG1 ILE 19 -3.025 -29.324 29.420 1.00 0.00 ATOM 155 CG2 ILE 19 -2.156 -29.901 31.729 1.00 0.00 ATOM 156 CD1 ILE 19 -3.286 -30.726 28.983 1.00 0.00 ATOM 157 O ILE 19 -0.990 -27.458 33.056 1.00 0.00 ATOM 158 C ILE 19 -0.562 -27.599 31.880 1.00 0.00 ATOM 159 N GLN 20 0.737 -27.730 31.601 1.00 0.00 ATOM 160 CA GLN 20 1.752 -27.656 32.662 1.00 0.00 ATOM 161 CB GLN 20 3.124 -28.129 32.170 1.00 0.00 ATOM 162 CG GLN 20 4.358 -27.399 32.777 1.00 0.00 ATOM 163 CD GLN 20 5.412 -26.977 31.686 1.00 0.00 ATOM 164 OE1 GLN 20 6.434 -27.656 31.533 1.00 0.00 ATOM 165 NE2 GLN 20 5.127 -25.851 30.915 1.00 0.00 ATOM 166 O GLN 20 1.867 -26.117 34.463 1.00 0.00 ATOM 167 C GLN 20 1.791 -26.269 33.243 1.00 0.00 ATOM 168 N ALA 21 1.684 -25.239 32.409 1.00 0.00 ATOM 169 CA ALA 21 1.714 -23.859 32.913 1.00 0.00 ATOM 170 CB ALA 21 1.820 -22.821 31.727 1.00 0.00 ATOM 171 O ALA 21 0.578 -22.865 34.770 1.00 0.00 ATOM 172 C ALA 21 0.476 -23.567 33.790 1.00 0.00 ATOM 173 N MET 22 -0.684 -24.113 33.415 1.00 0.00 ATOM 174 CA MET 22 -1.915 -23.948 34.165 1.00 0.00 ATOM 175 CB MET 22 -3.130 -24.419 33.334 1.00 0.00 ATOM 176 CG MET 22 -3.297 -23.621 32.036 1.00 0.00 ATOM 177 SD MET 22 -4.794 -24.024 31.090 1.00 0.00 ATOM 178 CE MET 22 -5.994 -23.589 32.314 1.00 0.00 ATOM 179 O MET 22 -2.327 -24.077 36.504 1.00 0.00 ATOM 180 C MET 22 -1.894 -24.636 35.518 1.00 0.00 ATOM 181 N THR 23 -1.399 -25.862 35.547 1.00 0.00 ATOM 182 CA THR 23 -1.303 -26.652 36.761 1.00 0.00 ATOM 183 CB THR 23 -0.781 -28.030 36.359 1.00 0.00 ATOM 184 CG2 THR 23 -0.616 -28.921 37.544 1.00 0.00 ATOM 185 OG1 THR 23 -1.703 -28.607 35.440 1.00 0.00 ATOM 186 O THR 23 -0.696 -25.950 39.041 1.00 0.00 ATOM 187 C THR 23 -0.372 -26.029 37.853 1.00 0.00 ATOM 188 N LYS 24 0.809 -25.615 37.428 1.00 0.00 ATOM 189 CA LYS 24 1.690 -24.841 38.259 1.00 0.00 ATOM 190 CB LYS 24 2.929 -24.478 37.429 1.00 0.00 ATOM 191 CG LYS 24 4.135 -24.109 38.263 1.00 0.00 ATOM 192 CD LYS 24 5.330 -23.693 37.408 1.00 0.00 ATOM 193 CE LYS 24 6.406 -22.995 38.282 1.00 0.00 ATOM 194 NZ LYS 24 7.259 -23.986 39.033 1.00 0.00 ATOM 195 O LYS 24 1.171 -23.306 40.055 1.00 0.00 ATOM 196 C LYS 24 1.005 -23.591 38.881 1.00 0.00 ATOM 197 N ALA 25 0.235 -22.866 38.082 1.00 0.00 ATOM 198 CA ALA 25 -0.429 -21.627 38.494 1.00 0.00 ATOM 199 CB ALA 25 -0.960 -20.862 37.297 1.00 0.00 ATOM 200 O ALA 25 -1.786 -21.205 40.436 1.00 0.00 ATOM 201 C ALA 25 -1.561 -21.946 39.466 1.00 0.00 ATOM 202 N MET 26 -2.266 -23.038 39.206 1.00 0.00 ATOM 203 CA MET 26 -3.275 -23.545 40.126 1.00 0.00 ATOM 204 CB MET 26 -3.841 -24.845 39.620 1.00 0.00 ATOM 205 CG MET 26 -4.775 -24.628 38.497 1.00 0.00 ATOM 206 SD MET 26 -5.354 -26.173 37.833 1.00 0.00 ATOM 207 CE MET 26 -6.457 -25.562 36.561 1.00 0.00 ATOM 208 O MET 26 -3.450 -23.361 42.457 1.00 0.00 ATOM 209 C MET 26 -2.772 -23.750 41.527 1.00 0.00 ATOM 210 N TRP 27 -1.571 -24.324 41.662 1.00 0.00 ATOM 211 CA TRP 27 -1.009 -24.651 42.964 1.00 0.00 ATOM 212 CB TRP 27 -0.034 -25.843 42.876 1.00 0.00 ATOM 213 CG TRP 27 -0.664 -27.167 42.713 1.00 0.00 ATOM 214 CD1 TRP 27 -0.739 -27.907 41.551 1.00 0.00 ATOM 215 CD2 TRP 27 -1.298 -27.971 43.735 1.00 0.00 ATOM 216 CE2 TRP 27 -1.742 -29.172 43.113 1.00 0.00 ATOM 217 CE3 TRP 27 -1.577 -27.776 45.097 1.00 0.00 ATOM 218 NE1 TRP 27 -1.395 -29.102 41.788 1.00 0.00 ATOM 219 CZ2 TRP 27 -2.441 -30.181 43.813 1.00 0.00 ATOM 220 CZ3 TRP 27 -2.266 -28.820 45.808 1.00 0.00 ATOM 221 CH2 TRP 27 -2.672 -29.993 45.149 1.00 0.00 ATOM 222 O TRP 27 -0.360 -23.339 44.823 1.00 0.00 ATOM 223 C TRP 27 -0.278 -23.488 43.625 1.00 0.00 ATOM 224 N GLU 28 0.472 -22.698 42.848 1.00 0.00 ATOM 225 CA GLU 28 1.462 -21.733 43.394 1.00 0.00 ATOM 226 CB GLU 28 2.746 -21.761 42.555 1.00 0.00 ATOM 227 CG GLU 28 3.308 -23.150 42.433 1.00 0.00 ATOM 228 CD GLU 28 4.725 -23.230 41.905 1.00 0.00 ATOM 229 OE1 GLU 28 5.033 -24.319 41.322 1.00 0.00 ATOM 230 OE2 GLU 28 5.527 -22.254 42.087 1.00 0.00 ATOM 231 O GLU 28 1.465 -19.532 44.239 1.00 0.00 ATOM 232 C GLU 28 0.999 -20.306 43.413 1.00 0.00 ATOM 233 N ALA 29 0.111 -19.974 42.466 1.00 0.00 ATOM 234 CA ALA 29 -0.262 -18.622 42.122 1.00 0.00 ATOM 235 CB ALA 29 0.108 -18.304 40.692 1.00 0.00 ATOM 236 O ALA 29 -2.415 -17.937 41.492 1.00 0.00 ATOM 237 C ALA 29 -1.719 -18.500 42.315 1.00 0.00 ATOM 238 N TRP 30 -2.183 -18.995 43.455 1.00 0.00 ATOM 239 CA TRP 30 -3.608 -19.050 43.780 1.00 0.00 ATOM 240 CB TRP 30 -3.900 -20.228 44.709 1.00 0.00 ATOM 241 CG TRP 30 -3.195 -20.149 45.991 1.00 0.00 ATOM 242 CD1 TRP 30 -1.979 -20.682 46.293 1.00 0.00 ATOM 243 CD2 TRP 30 -3.645 -19.486 47.180 1.00 0.00 ATOM 244 CE2 TRP 30 -2.671 -19.695 48.165 1.00 0.00 ATOM 245 CE3 TRP 30 -4.779 -18.729 47.509 1.00 0.00 ATOM 246 NE1 TRP 30 -1.663 -20.431 47.592 1.00 0.00 ATOM 247 CZ2 TRP 30 -2.783 -19.157 49.451 1.00 0.00 ATOM 248 CZ3 TRP 30 -4.895 -18.231 48.820 1.00 0.00 ATOM 249 CH2 TRP 30 -3.911 -18.454 49.754 1.00 0.00 ATOM 250 O TRP 30 -5.364 -17.606 44.501 1.00 0.00 ATOM 251 C TRP 30 -4.157 -17.770 44.416 1.00 0.00 ATOM 252 N GLY 31 -3.286 -16.910 44.926 1.00 0.00 ATOM 253 CA GLY 31 -3.729 -15.750 45.666 1.00 0.00 ATOM 254 O GLY 31 -4.139 -14.687 43.546 1.00 0.00 ATOM 255 C GLY 31 -4.332 -14.684 44.769 1.00 0.00 ATOM 256 N ASN 32 -5.052 -13.766 45.382 1.00 0.00 ATOM 257 CA ASN 32 -5.528 -12.613 44.706 1.00 0.00 ATOM 258 CB ASN 32 -6.309 -11.674 45.624 1.00 0.00 ATOM 259 CG ASN 32 -7.453 -11.014 44.880 1.00 0.00 ATOM 260 ND2 ASN 32 -8.670 -11.496 45.137 1.00 0.00 ATOM 261 OD1 ASN 32 -7.233 -10.153 44.003 1.00 0.00 ATOM 262 O ASN 32 -3.503 -11.393 44.865 1.00 0.00 ATOM 263 C ASN 32 -4.373 -11.838 44.126 1.00 0.00 ATOM 264 N PRO 33 -4.377 -11.662 42.796 1.00 0.00 ATOM 265 CA PRO 33 -3.380 -10.871 42.053 1.00 0.00 ATOM 266 CB PRO 33 -4.009 -10.772 40.651 1.00 0.00 ATOM 267 CG PRO 33 -4.668 -12.057 40.486 1.00 0.00 ATOM 268 CD PRO 33 -5.299 -12.340 41.860 1.00 0.00 ATOM 269 O PRO 33 -1.975 -9.031 42.356 1.00 0.00 ATOM 270 C PRO 33 -3.062 -9.512 42.612 1.00 0.00 ATOM 271 N SER 34 -3.978 -8.920 43.389 1.00 0.00 ATOM 272 CA SER 34 -3.805 -7.591 44.022 1.00 0.00 ATOM 273 CB SER 34 -5.176 -6.925 44.328 1.00 0.00 ATOM 274 OG SER 34 -6.142 -7.162 43.281 1.00 0.00 ATOM 275 O SER 34 -2.719 -6.523 45.860 1.00 0.00 ATOM 276 C SER 34 -3.040 -7.604 45.342 1.00 0.00 ATOM 277 N SER 35 -2.780 -8.789 45.908 1.00 0.00 ATOM 278 CA SER 35 -2.270 -8.872 47.261 1.00 0.00 ATOM 279 CB SER 35 -2.665 -10.179 47.956 1.00 0.00 ATOM 280 OG SER 35 -1.612 -11.132 47.871 1.00 0.00 ATOM 281 O SER 35 -0.053 -9.087 46.421 1.00 0.00 ATOM 282 C SER 35 -0.771 -8.725 47.347 1.00 0.00 ATOM 283 N PRO 36 -0.307 -8.191 48.490 1.00 0.00 ATOM 284 CA PRO 36 1.090 -8.071 48.794 1.00 0.00 ATOM 285 CB PRO 36 1.097 -6.988 49.858 1.00 0.00 ATOM 286 CG PRO 36 -0.178 -7.265 50.637 1.00 0.00 ATOM 287 CD PRO 36 -1.150 -7.606 49.554 1.00 0.00 ATOM 288 O PRO 36 2.805 -9.278 49.902 1.00 0.00 ATOM 289 C PRO 36 1.696 -9.341 49.365 1.00 0.00 ATOM 290 N TYR 37 0.970 -10.459 49.314 1.00 0.00 ATOM 291 CA TYR 37 1.508 -11.758 49.759 1.00 0.00 ATOM 292 CB TYR 37 0.480 -12.505 50.601 1.00 0.00 ATOM 293 CG TYR 37 0.032 -11.668 51.799 1.00 0.00 ATOM 294 CD1 TYR 37 -1.274 -11.206 51.890 1.00 0.00 ATOM 295 CD2 TYR 37 0.933 -11.279 52.782 1.00 0.00 ATOM 296 CE1 TYR 37 -1.696 -10.419 52.956 1.00 0.00 ATOM 297 CE2 TYR 37 0.537 -10.467 53.870 1.00 0.00 ATOM 298 CZ TYR 37 -0.801 -10.048 53.937 1.00 0.00 ATOM 299 OH TYR 37 -1.263 -9.284 54.988 1.00 0.00 ATOM 300 O TYR 37 1.676 -12.307 47.425 1.00 0.00 ATOM 301 C TYR 37 2.011 -12.584 48.564 1.00 0.00 ATOM 302 N SER 38 2.837 -13.577 48.833 1.00 0.00 ATOM 303 CA SER 38 3.606 -14.182 47.766 1.00 0.00 ATOM 304 CB SER 38 4.662 -15.111 48.335 1.00 0.00 ATOM 305 OG SER 38 4.060 -16.313 48.699 1.00 0.00 ATOM 306 O SER 38 3.114 -14.895 45.544 1.00 0.00 ATOM 307 C SER 38 2.760 -14.904 46.725 1.00 0.00 ATOM 308 N ALA 39 1.644 -15.521 47.134 1.00 0.00 ATOM 309 CA ALA 39 0.778 -16.214 46.163 1.00 0.00 ATOM 310 CB ALA 39 -0.242 -17.155 46.848 1.00 0.00 ATOM 311 O ALA 39 -0.124 -15.521 44.035 1.00 0.00 ATOM 312 C ALA 39 0.066 -15.229 45.231 1.00 0.00 ATOM 313 N GLY 40 -0.306 -14.057 45.758 1.00 0.00 ATOM 314 CA GLY 40 -0.897 -13.010 44.930 1.00 0.00 ATOM 315 O GLY 40 -0.166 -12.133 42.832 1.00 0.00 ATOM 316 C GLY 40 0.134 -12.422 43.986 1.00 0.00 ATOM 317 N ARG 41 1.356 -12.229 44.493 1.00 0.00 ATOM 318 CA ARG 41 2.431 -11.644 43.687 1.00 0.00 ATOM 319 CB ARG 41 3.734 -11.390 44.465 1.00 0.00 ATOM 320 CG ARG 41 3.602 -10.687 45.699 1.00 0.00 ATOM 321 CD ARG 41 3.737 -9.266 45.608 1.00 0.00 ATOM 322 NE ARG 41 4.432 -8.834 46.792 1.00 0.00 ATOM 323 CZ ARG 41 4.353 -7.612 47.305 1.00 0.00 ATOM 324 NH1 ARG 41 3.562 -6.668 46.728 1.00 0.00 ATOM 325 NH2 ARG 41 5.036 -7.350 48.409 1.00 0.00 ATOM 326 O ARG 41 3.142 -12.049 41.490 1.00 0.00 ATOM 327 C ARG 41 2.821 -12.535 42.559 1.00 0.00 ATOM 328 N LYS 42 2.850 -13.834 42.807 1.00 0.00 ATOM 329 CA LYS 42 3.219 -14.800 41.775 1.00 0.00 ATOM 330 CB LYS 42 3.319 -16.213 42.350 1.00 0.00 ATOM 331 CG LYS 42 4.573 -16.486 43.145 1.00 0.00 ATOM 332 CD LYS 42 4.511 -17.796 43.909 1.00 0.00 ATOM 333 CE LYS 42 5.907 -18.364 44.189 1.00 0.00 ATOM 334 NZ LYS 42 6.929 -17.378 44.742 1.00 0.00 ATOM 335 O LYS 42 2.508 -14.694 39.502 1.00 0.00 ATOM 336 C LYS 42 2.167 -14.724 40.673 1.00 0.00 ATOM 337 N ALA 43 0.912 -14.653 41.067 1.00 0.00 ATOM 338 CA ALA 43 -0.227 -14.458 40.157 1.00 0.00 ATOM 339 CB ALA 43 -1.557 -14.482 40.931 1.00 0.00 ATOM 340 O ALA 43 -0.366 -13.147 38.174 1.00 0.00 ATOM 341 C ALA 43 -0.108 -13.168 39.366 1.00 0.00 ATOM 342 N LYS 44 0.303 -12.093 39.996 1.00 0.00 ATOM 343 CA LYS 44 0.446 -10.849 39.256 1.00 0.00 ATOM 344 CB LYS 44 0.655 -9.651 40.218 1.00 0.00 ATOM 345 CG LYS 44 0.607 -8.244 39.551 1.00 0.00 ATOM 346 CD LYS 44 0.793 -7.124 40.600 1.00 0.00 ATOM 347 CE LYS 44 1.215 -5.773 39.980 1.00 0.00 ATOM 348 NZ LYS 44 1.620 -4.817 41.060 1.00 0.00 ATOM 349 O LYS 44 1.473 -10.564 37.123 1.00 0.00 ATOM 350 C LYS 44 1.600 -11.004 38.247 1.00 0.00 ATOM 351 N ASP 45 2.722 -11.611 38.667 1.00 0.00 ATOM 352 CA ASP 45 3.814 -11.970 37.734 1.00 0.00 ATOM 353 CB ASP 45 4.964 -12.619 38.490 1.00 0.00 ATOM 354 CG ASP 45 6.250 -12.722 37.653 1.00 0.00 ATOM 355 OD1 ASP 45 6.381 -11.982 36.633 1.00 0.00 ATOM 356 OD2 ASP 45 7.145 -13.537 38.022 1.00 0.00 ATOM 357 O ASP 45 3.629 -12.612 35.449 1.00 0.00 ATOM 358 C ASP 45 3.332 -12.876 36.556 1.00 0.00 ATOM 359 N ILE 46 2.586 -13.928 36.811 1.00 0.00 ATOM 360 CA ILE 46 1.935 -14.711 35.738 1.00 0.00 ATOM 361 CB ILE 46 0.894 -15.764 36.276 1.00 0.00 ATOM 362 CG1 ILE 46 1.540 -16.846 37.166 1.00 0.00 ATOM 363 CG2 ILE 46 0.120 -16.428 35.148 1.00 0.00 ATOM 364 CD1 ILE 46 2.863 -17.185 36.767 1.00 0.00 ATOM 365 O ILE 46 1.394 -13.945 33.568 1.00 0.00 ATOM 366 C ILE 46 1.197 -13.833 34.753 1.00 0.00 ATOM 367 N ILE 47 0.317 -12.987 35.237 1.00 0.00 ATOM 368 CA ILE 47 -0.592 -12.221 34.372 1.00 0.00 ATOM 369 CB ILE 47 -1.739 -11.506 35.210 1.00 0.00 ATOM 370 CG1 ILE 47 -2.649 -12.539 35.889 1.00 0.00 ATOM 371 CG2 ILE 47 -2.588 -10.611 34.360 1.00 0.00 ATOM 372 CD1 ILE 47 -3.638 -11.947 36.954 1.00 0.00 ATOM 373 O ILE 47 -0.174 -10.986 32.341 1.00 0.00 ATOM 374 C ILE 47 0.167 -11.183 33.524 1.00 0.00 ATOM 375 N ASN 48 1.164 -10.531 34.143 1.00 0.00 ATOM 376 CA ASN 48 1.985 -9.561 33.457 1.00 0.00 ATOM 377 CB ASN 48 2.992 -8.841 34.370 1.00 0.00 ATOM 378 CG ASN 48 2.351 -7.868 35.392 1.00 0.00 ATOM 379 ND2 ASN 48 3.137 -7.524 36.431 1.00 0.00 ATOM 380 OD1 ASN 48 1.213 -7.409 35.249 1.00 0.00 ATOM 381 O ASN 48 2.851 -9.744 31.265 1.00 0.00 ATOM 382 C ASN 48 2.774 -10.259 32.350 1.00 0.00 ATOM 383 N ALA 49 3.405 -11.395 32.635 1.00 0.00 ATOM 384 CA ALA 49 4.172 -12.134 31.589 1.00 0.00 ATOM 385 CB ALA 49 4.899 -13.309 32.218 1.00 0.00 ATOM 386 O ALA 49 3.566 -12.488 29.231 1.00 0.00 ATOM 387 C ALA 49 3.250 -12.619 30.427 1.00 0.00 ATOM 388 N ALA 50 2.113 -13.186 30.780 1.00 0.00 ATOM 389 CA ALA 50 1.125 -13.588 29.782 1.00 0.00 ATOM 390 CB ALA 50 -0.084 -14.279 30.429 1.00 0.00 ATOM 391 O ALA 50 0.512 -12.679 27.748 1.00 0.00 ATOM 392 C ALA 50 0.673 -12.448 28.900 1.00 0.00 ATOM 393 N ARG 51 0.503 -11.232 29.420 1.00 0.00 ATOM 394 CA ARG 51 0.049 -10.080 28.635 1.00 0.00 ATOM 395 CB ARG 51 -0.247 -8.876 29.544 1.00 0.00 ATOM 396 CG ARG 51 -1.171 -7.806 28.937 1.00 0.00 ATOM 397 CD ARG 51 -1.346 -6.637 29.841 1.00 0.00 ATOM 398 NE ARG 51 -1.873 -7.058 31.128 1.00 0.00 ATOM 399 CZ ARG 51 -3.161 -7.226 31.414 1.00 0.00 ATOM 400 NH1 ARG 51 -4.083 -7.019 30.478 1.00 0.00 ATOM 401 NH2 ARG 51 -3.530 -7.638 32.630 1.00 0.00 ATOM 402 O ARG 51 0.894 -9.282 26.492 1.00 0.00 ATOM 403 C ARG 51 1.160 -9.700 27.631 1.00 0.00 ATOM 404 N GLU 52 2.396 -9.893 28.047 1.00 0.00 ATOM 405 CA GLU 52 3.539 -9.606 27.197 1.00 0.00 ATOM 406 CB GLU 52 4.798 -9.502 28.029 1.00 0.00 ATOM 407 CG GLU 52 4.768 -8.373 29.048 1.00 0.00 ATOM 408 CD GLU 52 5.913 -8.415 30.085 1.00 0.00 ATOM 409 OE1 GLU 52 5.923 -7.469 30.957 1.00 0.00 ATOM 410 OE2 GLU 52 6.796 -9.355 30.020 1.00 0.00 ATOM 411 O GLU 52 4.048 -10.297 24.999 1.00 0.00 ATOM 412 C GLU 52 3.721 -10.654 26.123 1.00 0.00 ATOM 413 N SER 53 3.495 -11.947 26.457 1.00 0.00 ATOM 414 CA SER 53 3.479 -13.039 25.451 1.00 0.00 ATOM 415 CB SER 53 3.323 -14.415 26.117 1.00 0.00 ATOM 416 OG SER 53 4.417 -14.606 27.044 1.00 0.00 ATOM 417 O SER 53 2.688 -13.015 23.218 1.00 0.00 ATOM 418 C SER 53 2.413 -12.820 24.391 1.00 0.00 ATOM 419 N LEU 54 1.203 -12.434 24.795 1.00 0.00 ATOM 420 CA LEU 54 0.144 -12.120 23.834 1.00 0.00 ATOM 421 CB LEU 54 -1.197 -11.840 24.509 1.00 0.00 ATOM 422 CG LEU 54 -2.190 -12.937 24.949 1.00 0.00 ATOM 423 CD1 LEU 54 -2.498 -13.855 23.855 1.00 0.00 ATOM 424 CD2 LEU 54 -1.589 -13.698 26.123 1.00 0.00 ATOM 425 O LEU 54 0.097 -11.016 21.728 1.00 0.00 ATOM 426 C LEU 54 0.441 -10.959 22.891 1.00 0.00 ATOM 427 N ALA 55 1.000 -9.889 23.417 1.00 0.00 ATOM 428 CA ALA 55 1.426 -8.736 22.630 1.00 0.00 ATOM 429 CB ALA 55 1.883 -7.610 23.580 1.00 0.00 ATOM 430 O ALA 55 2.473 -8.702 20.432 1.00 0.00 ATOM 431 C ALA 55 2.532 -9.093 21.611 1.00 0.00 ATOM 432 N LYS 56 3.534 -9.833 22.070 1.00 0.00 ATOM 433 CA LYS 56 4.506 -10.470 21.195 1.00 0.00 ATOM 434 CB LYS 56 5.492 -11.286 22.033 1.00 0.00 ATOM 435 CG LYS 56 6.610 -10.464 22.527 1.00 0.00 ATOM 436 CD LYS 56 7.529 -11.255 23.450 1.00 0.00 ATOM 437 CE LYS 56 8.578 -10.297 24.164 1.00 0.00 ATOM 438 NZ LYS 56 8.392 -10.041 25.661 1.00 0.00 ATOM 439 O LYS 56 4.447 -11.301 18.948 1.00 0.00 ATOM 440 C LYS 56 3.947 -11.349 20.061 1.00 0.00 ATOM 441 N MET 57 2.938 -12.131 20.343 1.00 0.00 ATOM 442 CA MET 57 2.262 -12.935 19.338 1.00 0.00 ATOM 443 CB MET 57 1.170 -13.795 19.971 1.00 0.00 ATOM 444 CG MET 57 0.669 -14.847 19.033 1.00 0.00 ATOM 445 SD MET 57 -0.686 -15.792 19.685 1.00 0.00 ATOM 446 CE MET 57 -1.746 -14.566 20.424 1.00 0.00 ATOM 447 O MET 57 1.788 -12.499 17.044 1.00 0.00 ATOM 448 C MET 57 1.652 -12.107 18.182 1.00 0.00 ATOM 449 N ILE 58 1.059 -10.956 18.490 1.00 0.00 ATOM 450 CA ILE 58 0.346 -10.152 17.513 1.00 0.00 ATOM 451 CB ILE 58 -1.092 -9.793 18.004 1.00 0.00 ATOM 452 CG1 ILE 58 -1.094 -8.812 19.182 1.00 0.00 ATOM 453 CG2 ILE 58 -1.904 -11.051 18.387 1.00 0.00 ATOM 454 CD1 ILE 58 -2.465 -8.255 19.460 1.00 0.00 ATOM 455 O ILE 58 0.582 -8.087 16.309 1.00 0.00 ATOM 456 C ILE 58 1.104 -8.878 17.090 1.00 0.00 ATOM 457 N GLY 59 2.299 -8.683 17.627 1.00 0.00 ATOM 458 CA GLY 59 3.157 -7.557 17.302 1.00 0.00 ATOM 459 O GLY 59 2.875 -5.205 17.219 1.00 0.00 ATOM 460 C GLY 59 2.671 -6.233 17.841 1.00 0.00 ATOM 461 N GLY 60 2.051 -6.274 19.011 1.00 0.00 ATOM 462 CA GLY 60 1.516 -5.090 19.673 1.00 0.00 ATOM 463 O GLY 60 3.416 -5.246 21.111 1.00 0.00 ATOM 464 C GLY 60 2.271 -4.820 20.948 1.00 0.00 ATOM 465 N LYS 61 1.638 -4.080 21.845 1.00 0.00 ATOM 466 CA LYS 61 2.240 -3.610 23.111 1.00 0.00 ATOM 467 CB LYS 61 2.155 -2.082 23.182 1.00 0.00 ATOM 468 CG LYS 61 3.207 -1.291 22.381 1.00 0.00 ATOM 469 CD LYS 61 2.924 -1.141 20.844 1.00 0.00 ATOM 470 CE LYS 61 2.314 0.252 20.438 1.00 0.00 ATOM 471 NZ LYS 61 3.220 1.411 20.676 1.00 0.00 ATOM 472 O LYS 61 0.162 -4.188 24.018 1.00 0.00 ATOM 473 C LYS 61 1.344 -4.217 24.199 1.00 0.00 ATOM 474 N PRO 62 1.892 -4.736 25.315 1.00 0.00 ATOM 475 CA PRO 62 1.060 -5.266 26.390 1.00 0.00 ATOM 476 CB PRO 62 2.065 -5.639 27.481 1.00 0.00 ATOM 477 CG PRO 62 3.331 -4.954 27.101 1.00 0.00 ATOM 478 CD PRO 62 3.318 -4.910 25.619 1.00 0.00 ATOM 479 O PRO 62 -1.043 -4.805 27.398 1.00 0.00 ATOM 480 C PRO 62 -0.009 -4.333 26.958 1.00 0.00 ATOM 481 N GLN 63 0.239 -3.028 26.940 1.00 0.00 ATOM 482 CA GLN 63 -0.750 -2.038 27.383 1.00 0.00 ATOM 483 CB GLN 63 -0.076 -0.668 27.427 1.00 0.00 ATOM 484 CG GLN 63 1.018 -0.613 28.527 1.00 0.00 ATOM 485 CD GLN 63 2.377 -1.309 28.134 1.00 0.00 ATOM 486 OE1 GLN 63 2.854 -1.221 26.957 1.00 0.00 ATOM 487 NE2 GLN 63 2.998 -2.012 29.144 1.00 0.00 ATOM 488 O GLN 63 -3.073 -1.490 26.940 1.00 0.00 ATOM 489 C GLN 63 -2.032 -1.993 26.512 1.00 0.00 ATOM 490 N ASP 64 -1.936 -2.518 25.287 1.00 0.00 ATOM 491 CA ASP 64 -3.100 -2.604 24.380 1.00 0.00 ATOM 492 CB ASP 64 -2.615 -2.380 22.965 1.00 0.00 ATOM 493 CG ASP 64 -2.115 -0.942 22.728 1.00 0.00 ATOM 494 OD1 ASP 64 -2.430 -0.046 23.526 1.00 0.00 ATOM 495 OD2 ASP 64 -1.449 -0.720 21.705 1.00 0.00 ATOM 496 O ASP 64 -4.822 -4.061 23.633 1.00 0.00 ATOM 497 C ASP 64 -3.919 -3.872 24.441 1.00 0.00 ATOM 498 N ILE 65 -3.640 -4.730 25.410 1.00 0.00 ATOM 499 CA ILE 65 -4.257 -6.038 25.555 1.00 0.00 ATOM 500 CB ILE 65 -3.205 -7.192 25.622 1.00 0.00 ATOM 501 CG1 ILE 65 -2.228 -7.192 24.405 1.00 0.00 ATOM 502 CG2 ILE 65 -3.908 -8.551 25.808 1.00 0.00 ATOM 503 CD1 ILE 65 -2.886 -7.467 23.105 1.00 0.00 ATOM 504 O ILE 65 -4.503 -5.836 27.884 1.00 0.00 ATOM 505 C ILE 65 -5.046 -6.136 26.845 1.00 0.00 ATOM 506 N ILE 66 -6.326 -6.546 26.767 1.00 0.00 ATOM 507 CA ILE 66 -7.108 -6.960 27.935 1.00 0.00 ATOM 508 CB ILE 66 -8.332 -6.043 28.215 1.00 0.00 ATOM 509 CG1 ILE 66 -9.394 -6.131 27.123 1.00 0.00 ATOM 510 CG2 ILE 66 -7.886 -4.581 28.449 1.00 0.00 ATOM 511 CD1 ILE 66 -10.713 -5.513 27.573 1.00 0.00 ATOM 512 O ILE 66 -7.820 -8.921 26.669 1.00 0.00 ATOM 513 C ILE 66 -7.561 -8.416 27.803 1.00 0.00 ATOM 514 N PHE 67 -7.618 -9.101 28.944 1.00 0.00 ATOM 515 CA PHE 67 -8.033 -10.503 29.000 1.00 0.00 ATOM 516 CB PHE 67 -7.404 -11.268 30.177 1.00 0.00 ATOM 517 CG PHE 67 -5.940 -11.507 29.995 1.00 0.00 ATOM 518 CD1 PHE 67 -5.000 -10.856 30.793 1.00 0.00 ATOM 519 CD2 PHE 67 -5.499 -12.345 28.991 1.00 0.00 ATOM 520 CE1 PHE 67 -3.666 -11.023 30.588 1.00 0.00 ATOM 521 CE2 PHE 67 -4.115 -12.485 28.764 1.00 0.00 ATOM 522 CZ PHE 67 -3.217 -11.840 29.570 1.00 0.00 ATOM 523 O PHE 67 -10.133 -9.729 29.778 1.00 0.00 ATOM 524 C PHE 67 -9.522 -10.564 29.114 1.00 0.00 ATOM 525 N THR 68 -10.114 -11.560 28.438 1.00 0.00 ATOM 526 CA THR 68 -11.529 -11.731 28.452 1.00 0.00 ATOM 527 CB THR 68 -12.246 -11.181 27.173 1.00 0.00 ATOM 528 CG2 THR 68 -11.854 -9.736 26.863 1.00 0.00 ATOM 529 OG1 THR 68 -11.983 -12.059 26.081 1.00 0.00 ATOM 530 O THR 68 -11.039 -14.076 28.731 1.00 0.00 ATOM 531 C THR 68 -11.891 -13.191 28.666 1.00 0.00 ATOM 532 N SER 69 -13.188 -13.432 28.789 1.00 0.00 ATOM 533 CA SER 69 -13.668 -14.793 29.011 1.00 0.00 ATOM 534 CB SER 69 -15.051 -14.751 29.669 1.00 0.00 ATOM 535 OG SER 69 -16.081 -14.570 28.726 1.00 0.00 ATOM 536 O SER 69 -13.881 -16.852 27.781 1.00 0.00 ATOM 537 C SER 69 -13.653 -15.645 27.733 1.00 0.00 ATOM 538 N GLY 70 -13.356 -15.045 26.583 1.00 0.00 ATOM 539 CA GLY 70 -13.456 -15.786 25.358 1.00 0.00 ATOM 540 O GLY 70 -13.690 -13.682 24.254 1.00 0.00 ATOM 541 C GLY 70 -13.676 -14.900 24.149 1.00 0.00 ATOM 542 N GLY 71 -13.764 -15.522 22.983 1.00 0.00 ATOM 543 CA GLY 71 -13.962 -14.776 21.753 1.00 0.00 ATOM 544 O GLY 71 -15.392 -12.954 21.167 1.00 0.00 ATOM 545 C GLY 71 -15.293 -14.072 21.674 1.00 0.00 ATOM 546 N THR 72 -16.318 -14.704 22.196 1.00 0.00 ATOM 547 CA THR 72 -17.670 -14.172 22.166 1.00 0.00 ATOM 548 CB THR 72 -18.678 -15.152 22.732 1.00 0.00 ATOM 549 CG2 THR 72 -20.114 -14.511 22.894 1.00 0.00 ATOM 550 OG1 THR 72 -18.772 -16.284 21.868 1.00 0.00 ATOM 551 O THR 72 -18.303 -11.895 22.488 1.00 0.00 ATOM 552 C THR 72 -17.721 -12.881 22.964 1.00 0.00 ATOM 553 N GLU 73 -17.138 -12.892 24.185 1.00 0.00 ATOM 554 CA GLU 73 -17.084 -11.646 24.997 1.00 0.00 ATOM 555 CB GLU 73 -16.504 -11.902 26.410 1.00 0.00 ATOM 556 CG GLU 73 -16.551 -10.664 27.298 1.00 0.00 ATOM 557 CD GLU 73 -15.851 -10.843 28.629 1.00 0.00 ATOM 558 OE1 GLU 73 -15.501 -9.814 29.228 1.00 0.00 ATOM 559 OE2 GLU 73 -15.633 -11.999 29.050 1.00 0.00 ATOM 560 O GLU 73 -16.651 -9.436 24.254 1.00 0.00 ATOM 561 C GLU 73 -16.253 -10.574 24.282 1.00 0.00 ATOM 562 N SER 74 -15.072 -10.917 23.753 1.00 0.00 ATOM 563 CA SER 74 -14.238 -9.894 23.075 1.00 0.00 ATOM 564 CB SER 74 -12.907 -10.397 22.577 1.00 0.00 ATOM 565 OG SER 74 -12.109 -11.004 23.579 1.00 0.00 ATOM 566 O SER 74 -14.952 -7.995 21.792 1.00 0.00 ATOM 567 C SER 74 -14.991 -9.226 21.917 1.00 0.00 ATOM 568 N ASN 75 -15.713 -10.032 21.113 1.00 0.00 ATOM 569 CA ASN 75 -16.440 -9.515 19.968 1.00 0.00 ATOM 570 CB ASN 75 -16.935 -10.634 19.071 1.00 0.00 ATOM 571 CG ASN 75 -15.866 -11.234 18.153 1.00 0.00 ATOM 572 ND2 ASN 75 -16.137 -12.445 17.687 1.00 0.00 ATOM 573 OD1 ASN 75 -14.856 -10.628 17.849 1.00 0.00 ATOM 574 O ASN 75 -17.899 -7.675 19.798 1.00 0.00 ATOM 575 C ASN 75 -17.658 -8.671 20.368 1.00 0.00 ATOM 576 N ASN 76 -18.451 -9.127 21.317 1.00 0.00 ATOM 577 CA ASN 76 -19.541 -8.316 21.886 1.00 0.00 ATOM 578 CB ASN 76 -20.304 -9.117 22.973 1.00 0.00 ATOM 579 CG ASN 76 -21.337 -10.038 22.408 1.00 0.00 ATOM 580 ND2 ASN 76 -20.889 -11.078 21.755 1.00 0.00 ATOM 581 OD1 ASN 76 -22.526 -9.807 22.530 1.00 0.00 ATOM 582 O ASN 76 -19.669 -5.992 22.310 1.00 0.00 ATOM 583 C ASN 76 -19.038 -7.008 22.482 1.00 0.00 ATOM 584 N LEU 77 -17.917 -7.031 23.192 1.00 0.00 ATOM 585 CA LEU 77 -17.332 -5.858 23.798 1.00 0.00 ATOM 586 CB LEU 77 -16.086 -6.242 24.646 1.00 0.00 ATOM 587 CG LEU 77 -15.413 -5.109 25.452 1.00 0.00 ATOM 588 CD1 LEU 77 -16.384 -4.304 26.376 1.00 0.00 ATOM 589 CD2 LEU 77 -14.201 -5.664 26.228 1.00 0.00 ATOM 590 O LEU 77 -17.254 -3.647 23.001 1.00 0.00 ATOM 591 C LEU 77 -16.957 -4.776 22.787 1.00 0.00 ATOM 592 N VAL 78 -16.325 -5.102 21.681 1.00 0.00 ATOM 593 CA VAL 78 -16.044 -4.077 20.656 1.00 0.00 ATOM 594 CB VAL 78 -15.362 -4.744 19.408 1.00 0.00 ATOM 595 CG1 VAL 78 -15.229 -3.712 18.262 1.00 0.00 ATOM 596 CG2 VAL 78 -13.985 -5.337 19.831 1.00 0.00 ATOM 597 O VAL 78 -17.345 -2.068 20.149 1.00 0.00 ATOM 598 C VAL 78 -17.298 -3.312 20.192 1.00 0.00 ATOM 599 N ILE 79 -18.301 -4.090 19.841 1.00 0.00 ATOM 600 CA ILE 79 -19.570 -3.602 19.282 1.00 0.00 ATOM 601 CB ILE 79 -20.449 -4.801 18.858 1.00 0.00 ATOM 602 CG1 ILE 79 -19.823 -5.514 17.637 1.00 0.00 ATOM 603 CG2 ILE 79 -21.905 -4.402 18.549 1.00 0.00 ATOM 604 CD1 ILE 79 -20.449 -6.902 17.300 1.00 0.00 ATOM 605 O ILE 79 -20.585 -1.513 20.000 1.00 0.00 ATOM 606 C ILE 79 -20.245 -2.694 20.308 1.00 0.00 ATOM 607 N HIS 80 -20.344 -3.212 21.534 1.00 0.00 ATOM 608 CA HIS 80 -20.936 -2.504 22.662 1.00 0.00 ATOM 609 CB HIS 80 -20.849 -3.399 23.918 1.00 0.00 ATOM 610 CG HIS 80 -21.131 -2.690 25.212 1.00 0.00 ATOM 611 CD2 HIS 80 -20.302 -2.106 26.115 1.00 0.00 ATOM 612 ND1 HIS 80 -22.407 -2.486 25.680 1.00 0.00 ATOM 613 CE1 HIS 80 -22.357 -1.808 26.815 1.00 0.00 ATOM 614 NE2 HIS 80 -21.098 -1.567 27.101 1.00 0.00 ATOM 615 O HIS 80 -20.906 -0.152 23.005 1.00 0.00 ATOM 616 C HIS 80 -20.255 -1.169 22.894 1.00 0.00 ATOM 617 N SER 81 -18.926 -1.178 22.914 1.00 0.00 ATOM 618 CA SER 81 -18.138 0.011 23.187 1.00 0.00 ATOM 619 CB SER 81 -16.669 -0.366 23.249 1.00 0.00 ATOM 620 OG SER 81 -15.861 0.782 23.487 1.00 0.00 ATOM 621 O SER 81 -18.519 2.289 22.424 1.00 0.00 ATOM 622 C SER 81 -18.401 1.089 22.121 1.00 0.00 ATOM 623 N VAL 82 -18.481 0.658 20.870 1.00 0.00 ATOM 624 CA VAL 82 -18.752 1.575 19.758 1.00 0.00 ATOM 625 CB VAL 82 -18.550 0.871 18.398 1.00 0.00 ATOM 626 CG1 VAL 82 -19.092 1.763 17.265 1.00 0.00 ATOM 627 CG2 VAL 82 -17.105 0.506 18.243 1.00 0.00 ATOM 628 O VAL 82 -20.298 3.449 19.629 1.00 0.00 ATOM 629 C VAL 82 -20.156 2.242 19.864 1.00 0.00 ATOM 630 N VAL 83 -21.166 1.488 20.250 1.00 0.00 ATOM 631 CA VAL 83 -22.491 2.060 20.600 1.00 0.00 ATOM 632 CB VAL 83 -23.490 0.919 20.924 1.00 0.00 ATOM 633 CG1 VAL 83 -24.891 1.436 21.263 1.00 0.00 ATOM 634 CG2 VAL 83 -23.559 -0.112 19.748 1.00 0.00 ATOM 635 O VAL 83 -22.843 4.230 21.590 1.00 0.00 ATOM 636 C VAL 83 -22.400 3.111 21.755 1.00 0.00 ATOM 637 N LYS 84 -21.808 2.726 22.899 1.00 0.00 ATOM 638 CA LYS 84 -21.658 3.590 24.043 1.00 0.00 ATOM 639 CB LYS 84 -20.945 2.896 25.223 1.00 0.00 ATOM 640 CG LYS 84 -21.621 1.633 25.780 1.00 0.00 ATOM 641 CD LYS 84 -23.169 1.699 25.726 1.00 0.00 ATOM 642 CE LYS 84 -23.840 1.836 27.078 1.00 0.00 ATOM 643 NZ LYS 84 -25.171 1.052 27.138 1.00 0.00 ATOM 644 O LYS 84 -21.228 5.915 24.132 1.00 0.00 ATOM 645 C LYS 84 -20.887 4.846 23.686 1.00 0.00 ATOM 646 N HIS 85 -19.834 4.725 22.906 1.00 0.00 ATOM 647 CA HIS 85 -19.092 5.909 22.538 1.00 0.00 ATOM 648 CB HIS 85 -17.866 5.542 21.726 1.00 0.00 ATOM 649 CG HIS 85 -16.910 6.667 21.555 1.00 0.00 ATOM 650 CD2 HIS 85 -16.875 7.899 22.107 1.00 0.00 ATOM 651 ND1 HIS 85 -15.815 6.583 20.725 1.00 0.00 ATOM 652 CE1 HIS 85 -15.150 7.721 20.779 1.00 0.00 ATOM 653 NE2 HIS 85 -15.776 8.536 21.604 1.00 0.00 ATOM 654 O HIS 85 -19.887 8.088 21.999 1.00 0.00 ATOM 655 C HIS 85 -19.952 6.896 21.757 1.00 0.00 ATOM 656 N PHE 86 -20.741 6.376 20.819 1.00 0.00 ATOM 657 CA PHE 86 -21.630 7.187 20.009 1.00 0.00 ATOM 658 CB PHE 86 -22.249 6.311 18.899 1.00 0.00 ATOM 659 CG PHE 86 -23.142 7.052 17.949 1.00 0.00 ATOM 660 CD1 PHE 86 -22.669 7.456 16.708 1.00 0.00 ATOM 661 CD2 PHE 86 -24.463 7.361 18.300 1.00 0.00 ATOM 662 CE1 PHE 86 -23.494 8.131 15.836 1.00 0.00 ATOM 663 CE2 PHE 86 -25.278 8.030 17.424 1.00 0.00 ATOM 664 CZ PHE 86 -24.795 8.420 16.199 1.00 0.00 ATOM 665 O PHE 86 -22.996 9.011 20.739 1.00 0.00 ATOM 666 C PHE 86 -22.698 7.847 20.901 1.00 0.00 ATOM 667 N HIS 87 -23.241 7.100 21.849 1.00 0.00 ATOM 668 CA HIS 87 -24.183 7.626 22.818 1.00 0.00 ATOM 669 CB HIS 87 -24.737 6.502 23.672 1.00 0.00 ATOM 670 CG HIS 87 -25.704 5.631 22.940 1.00 0.00 ATOM 671 CD2 HIS 87 -26.200 4.407 23.224 1.00 0.00 ATOM 672 ND1 HIS 87 -26.317 6.040 21.773 1.00 0.00 ATOM 673 CE1 HIS 87 -27.124 5.085 21.352 1.00 0.00 ATOM 674 NE2 HIS 87 -27.089 4.091 22.223 1.00 0.00 ATOM 675 O HIS 87 -24.269 9.673 24.013 1.00 0.00 ATOM 676 C HIS 87 -23.595 8.683 23.727 1.00 0.00 ATOM 677 N ALA 88 -22.361 8.474 24.190 1.00 0.00 ATOM 678 CA ALA 88 -21.613 9.505 24.916 1.00 0.00 ATOM 679 CB ALA 88 -20.238 9.004 25.313 1.00 0.00 ATOM 680 O ALA 88 -21.623 11.896 24.615 1.00 0.00 ATOM 681 C ALA 88 -21.491 10.775 24.084 1.00 0.00 ATOM 682 N ASN 89 -21.249 10.620 22.783 1.00 0.00 ATOM 683 CA ASN 89 -21.073 11.785 21.899 1.00 0.00 ATOM 684 CB ASN 89 -20.236 11.429 20.659 1.00 0.00 ATOM 685 CG ASN 89 -18.792 11.059 20.998 1.00 0.00 ATOM 686 ND2 ASN 89 -18.193 10.225 20.158 1.00 0.00 ATOM 687 OD1 ASN 89 -18.216 11.537 21.976 1.00 0.00 ATOM 688 O ASN 89 -22.381 13.612 21.001 1.00 0.00 ATOM 689 C ASN 89 -22.393 12.464 21.494 1.00 0.00 ATOM 690 N GLN 90 -23.519 11.769 21.706 1.00 0.00 ATOM 691 CA GLN 90 -24.860 12.388 21.551 1.00 0.00 ATOM 692 CB GLN 90 -25.777 11.534 20.638 1.00 0.00 ATOM 693 CG GLN 90 -26.704 10.557 21.358 1.00 0.00 ATOM 694 CD GLN 90 -27.516 9.674 20.417 1.00 0.00 ATOM 695 OE1 GLN 90 -27.454 8.432 20.504 1.00 0.00 ATOM 696 NE2 GLN 90 -28.304 10.308 19.522 1.00 0.00 ATOM 697 O GLN 90 -25.915 13.867 23.171 1.00 0.00 ATOM 698 C GLN 90 -25.528 12.713 22.921 1.00 0.00 ATOM 699 N THR 91 -25.645 11.705 23.798 1.00 0.00 ATOM 700 CA THR 91 -26.317 11.870 25.108 1.00 0.00 ATOM 701 CB THR 91 -27.459 10.781 25.407 1.00 0.00 ATOM 702 CG2 THR 91 -28.823 11.216 24.776 1.00 0.00 ATOM 703 OG1 THR 91 -27.094 9.472 24.918 1.00 0.00 ATOM 704 O THR 91 -24.780 13.082 26.497 1.00 0.00 ATOM 705 C THR 91 -25.278 11.969 26.228 1.00 0.00 ATOM 706 N GLY 105 -32.336 11.980 16.470 1.00 0.00 ATOM 707 CA GLY 105 -32.299 10.531 16.767 1.00 0.00 ATOM 708 O GLY 105 -31.729 8.549 15.498 1.00 0.00 ATOM 709 C GLY 105 -31.364 9.655 15.930 1.00 0.00 ATOM 710 N ALA 106 -30.139 10.127 15.714 1.00 0.00 ATOM 711 CA ALA 106 -29.136 9.350 14.987 1.00 0.00 ATOM 712 CB ALA 106 -27.907 10.206 14.716 1.00 0.00 ATOM 713 O ALA 106 -28.815 8.005 16.977 1.00 0.00 ATOM 714 C ALA 106 -28.758 8.060 15.737 1.00 0.00 ATOM 715 N LYS 107 -28.430 7.030 14.935 1.00 0.00 ATOM 716 CA LYS 107 -27.877 5.730 15.355 1.00 0.00 ATOM 717 CB LYS 107 -28.676 4.542 14.817 1.00 0.00 ATOM 718 CG LYS 107 -30.187 4.661 14.898 1.00 0.00 ATOM 719 CD LYS 107 -30.773 3.618 13.994 1.00 0.00 ATOM 720 CE LYS 107 -32.285 3.571 14.120 1.00 0.00 ATOM 721 NZ LYS 107 -32.750 2.322 13.433 1.00 0.00 ATOM 722 O LYS 107 -26.306 6.002 13.586 1.00 0.00 ATOM 723 C LYS 107 -26.515 5.554 14.721 1.00 0.00 ATOM 724 N PRO 108 -25.616 4.829 15.413 1.00 0.00 ATOM 725 CA PRO 108 -24.357 4.455 14.807 1.00 0.00 ATOM 726 CB PRO 108 -23.529 3.940 16.006 1.00 0.00 ATOM 727 CG PRO 108 -24.516 3.566 17.039 1.00 0.00 ATOM 728 CD PRO 108 -25.736 4.325 16.798 1.00 0.00 ATOM 729 O PRO 108 -25.427 2.540 13.870 1.00 0.00 ATOM 730 C PRO 108 -24.545 3.351 13.753 1.00 0.00 ATOM 731 N HIS 109 -23.676 3.333 12.754 1.00 0.00 ATOM 732 CA HIS 109 -23.735 2.391 11.662 1.00 0.00 ATOM 733 CB HIS 109 -23.930 3.182 10.348 1.00 0.00 ATOM 734 CG HIS 109 -23.845 2.342 9.109 1.00 0.00 ATOM 735 CD2 HIS 109 -24.684 1.400 8.609 1.00 0.00 ATOM 736 ND1 HIS 109 -22.797 2.435 8.221 1.00 0.00 ATOM 737 CE1 HIS 109 -22.974 1.561 7.248 1.00 0.00 ATOM 738 NE2 HIS 109 -24.113 0.927 7.458 1.00 0.00 ATOM 739 O HIS 109 -21.345 1.916 11.886 1.00 0.00 ATOM 740 C HIS 109 -22.460 1.475 11.642 1.00 0.00 ATOM 741 N PHE 110 -22.682 0.188 11.386 1.00 0.00 ATOM 742 CA PHE 110 -21.635 -0.787 11.268 1.00 0.00 ATOM 743 CB PHE 110 -21.868 -1.948 12.268 1.00 0.00 ATOM 744 CG PHE 110 -21.798 -1.539 13.718 1.00 0.00 ATOM 745 CD1 PHE 110 -22.886 -0.921 14.343 1.00 0.00 ATOM 746 CD2 PHE 110 -20.670 -1.807 14.472 1.00 0.00 ATOM 747 CE1 PHE 110 -22.796 -0.570 15.689 1.00 0.00 ATOM 748 CE2 PHE 110 -20.584 -1.456 15.794 1.00 0.00 ATOM 749 CZ PHE 110 -21.623 -0.844 16.404 1.00 0.00 ATOM 750 O PHE 110 -22.618 -1.682 9.332 1.00 0.00 ATOM 751 C PHE 110 -21.586 -1.391 9.896 1.00 0.00 ATOM 752 N ILE 111 -20.383 -1.744 9.451 1.00 0.00 ATOM 753 CA ILE 111 -20.191 -2.453 8.218 1.00 0.00 ATOM 754 CB ILE 111 -19.382 -1.677 7.219 1.00 0.00 ATOM 755 CG1 ILE 111 -20.128 -0.378 6.791 1.00 0.00 ATOM 756 CG2 ILE 111 -19.046 -2.532 6.004 1.00 0.00 ATOM 757 CD1 ILE 111 -19.195 0.731 6.327 1.00 0.00 ATOM 758 O ILE 111 -18.403 -3.633 9.245 1.00 0.00 ATOM 759 C ILE 111 -19.457 -3.707 8.598 1.00 0.00 ATOM 760 N THR 112 -20.031 -4.851 8.215 1.00 0.00 ATOM 761 CA THR 112 -19.382 -6.168 8.399 1.00 0.00 ATOM 762 CB THR 112 -19.905 -6.875 9.660 1.00 0.00 ATOM 763 CG2 THR 112 -21.381 -7.252 9.464 1.00 0.00 ATOM 764 OG1 THR 112 -19.110 -8.042 9.952 1.00 0.00 ATOM 765 O THR 112 -20.071 -6.521 6.150 1.00 0.00 ATOM 766 C THR 112 -19.635 -7.027 7.160 1.00 0.00 ATOM 767 N SER 113 -19.337 -8.322 7.238 1.00 0.00 ATOM 768 CA SER 113 -19.478 -9.221 6.097 1.00 0.00 ATOM 769 CB SER 113 -18.232 -10.120 5.940 1.00 0.00 ATOM 770 OG SER 113 -18.198 -11.179 6.892 1.00 0.00 ATOM 771 O SER 113 -21.206 -10.262 7.334 1.00 0.00 ATOM 772 C SER 113 -20.701 -10.113 6.241 1.00 0.00 ATOM 773 N SER 114 -21.119 -10.744 5.142 1.00 0.00 ATOM 774 CA SER 114 -22.218 -11.702 5.167 1.00 0.00 ATOM 775 CB SER 114 -22.732 -11.907 3.764 1.00 0.00 ATOM 776 OG SER 114 -21.730 -12.473 2.918 1.00 0.00 ATOM 777 O SER 114 -22.676 -13.955 5.873 1.00 0.00 ATOM 778 C SER 114 -21.844 -13.073 5.792 1.00 0.00 ATOM 779 N VAL 115 -20.606 -13.236 6.287 1.00 0.00 ATOM 780 CA VAL 115 -20.125 -14.547 6.663 1.00 0.00 ATOM 781 CB VAL 115 -19.175 -15.162 5.552 1.00 0.00 ATOM 782 CG1 VAL 115 -19.974 -15.462 4.261 1.00 0.00 ATOM 783 CG2 VAL 115 -17.859 -14.251 5.303 1.00 0.00 ATOM 784 O VAL 115 -18.681 -15.500 8.349 1.00 0.00 ATOM 785 C VAL 115 -19.467 -14.593 8.057 1.00 0.00 ATOM 786 N GLU 116 -19.827 -13.647 8.929 1.00 0.00 ATOM 787 CA GLU 116 -19.176 -13.530 10.251 1.00 0.00 ATOM 788 CB GLU 116 -19.561 -12.216 10.913 1.00 0.00 ATOM 789 CG GLU 116 -18.982 -11.009 10.231 1.00 0.00 ATOM 790 CD GLU 116 -17.455 -10.976 10.133 1.00 0.00 ATOM 791 OE1 GLU 116 -16.943 -10.711 8.977 1.00 0.00 ATOM 792 OE2 GLU 116 -16.787 -11.225 11.197 1.00 0.00 ATOM 793 O GLU 116 -20.642 -15.267 10.946 1.00 0.00 ATOM 794 C GLU 116 -19.571 -14.658 11.151 1.00 0.00 ATOM 795 N HIS 117 -18.707 -14.973 12.129 1.00 0.00 ATOM 796 CA HIS 117 -19.074 -15.874 13.225 1.00 0.00 ATOM 797 CB HIS 117 -17.851 -16.128 14.159 1.00 0.00 ATOM 798 CG HIS 117 -18.099 -17.095 15.285 1.00 0.00 ATOM 799 CD2 HIS 117 -17.880 -18.427 15.392 1.00 0.00 ATOM 800 ND1 HIS 117 -18.595 -16.694 16.513 1.00 0.00 ATOM 801 CE1 HIS 117 -18.715 -17.751 17.306 1.00 0.00 ATOM 802 NE2 HIS 117 -18.290 -18.812 16.649 1.00 0.00 ATOM 803 O HIS 117 -20.599 -14.135 13.947 1.00 0.00 ATOM 804 C HIS 117 -20.314 -15.317 13.967 1.00 0.00 ATOM 805 N ASP 118 -21.078 -16.188 14.583 1.00 0.00 ATOM 806 CA ASP 118 -22.288 -15.797 15.336 1.00 0.00 ATOM 807 CB ASP 118 -22.847 -17.031 16.047 1.00 0.00 ATOM 808 CG ASP 118 -23.704 -17.915 15.127 1.00 0.00 ATOM 809 OD1 ASP 118 -23.830 -17.618 13.914 1.00 0.00 ATOM 810 OD2 ASP 118 -24.243 -18.914 15.634 1.00 0.00 ATOM 811 O ASP 118 -22.997 -13.957 16.696 1.00 0.00 ATOM 812 C ASP 118 -22.072 -14.701 16.387 1.00 0.00 ATOM 813 N SER 119 -20.871 -14.637 16.952 1.00 0.00 ATOM 814 CA SER 119 -20.535 -13.690 18.014 1.00 0.00 ATOM 815 CB SER 119 -19.325 -14.201 18.831 1.00 0.00 ATOM 816 OG SER 119 -18.213 -14.407 18.023 1.00 0.00 ATOM 817 O SER 119 -20.228 -11.310 18.198 1.00 0.00 ATOM 818 C SER 119 -20.317 -12.272 17.444 1.00 0.00 ATOM 819 N ILE 120 -20.250 -12.139 16.113 1.00 0.00 ATOM 820 CA ILE 120 -20.357 -10.813 15.466 1.00 0.00 ATOM 821 CB ILE 120 -19.212 -10.575 14.444 1.00 0.00 ATOM 822 CG1 ILE 120 -17.904 -10.416 15.199 1.00 0.00 ATOM 823 CG2 ILE 120 -19.426 -9.354 13.561 1.00 0.00 ATOM 824 CD1 ILE 120 -17.747 -9.124 15.824 1.00 0.00 ATOM 825 O ILE 120 -22.365 -9.595 15.134 1.00 0.00 ATOM 826 C ILE 120 -21.705 -10.615 14.845 1.00 0.00 ATOM 827 N ARG 121 -22.152 -11.579 14.033 1.00 0.00 ATOM 828 CA ARG 121 -23.438 -11.456 13.318 1.00 0.00 ATOM 829 CB ARG 121 -23.722 -12.708 12.423 1.00 0.00 ATOM 830 CG ARG 121 -25.107 -12.636 11.687 1.00 0.00 ATOM 831 CD ARG 121 -25.459 -13.850 10.866 1.00 0.00 ATOM 832 NE ARG 121 -25.423 -15.013 11.718 1.00 0.00 ATOM 833 CZ ARG 121 -26.490 -15.569 12.271 1.00 0.00 ATOM 834 NH1 ARG 121 -26.333 -16.599 13.059 1.00 0.00 ATOM 835 NH2 ARG 121 -27.714 -15.127 12.017 1.00 0.00 ATOM 836 O ARG 121 -25.455 -10.311 13.976 1.00 0.00 ATOM 837 C ARG 121 -24.626 -11.207 14.235 1.00 0.00 ATOM 838 N LEU 122 -24.705 -11.960 15.330 1.00 0.00 ATOM 839 CA LEU 122 -25.893 -11.907 16.183 1.00 0.00 ATOM 840 CB LEU 122 -26.070 -13.212 16.988 1.00 0.00 ATOM 841 CG LEU 122 -26.525 -14.419 16.179 1.00 0.00 ATOM 842 CD1 LEU 122 -26.513 -15.645 17.119 1.00 0.00 ATOM 843 CD2 LEU 122 -27.970 -14.235 15.610 1.00 0.00 ATOM 844 O LEU 122 -27.067 -10.145 17.222 1.00 0.00 ATOM 845 C LEU 122 -25.999 -10.695 17.112 1.00 0.00 ATOM 846 N PRO 123 -24.898 -10.268 17.785 1.00 0.00 ATOM 847 CA PRO 123 -25.013 -8.975 18.448 1.00 0.00 ATOM 848 CB PRO 123 -23.612 -8.758 19.055 1.00 0.00 ATOM 849 CG PRO 123 -22.755 -9.639 18.324 1.00 0.00 ATOM 850 CD PRO 123 -23.579 -10.852 18.028 1.00 0.00 ATOM 851 O PRO 123 -26.226 -7.003 17.841 1.00 0.00 ATOM 852 C PRO 123 -25.412 -7.853 17.484 1.00 0.00 ATOM 853 N LEU 124 -24.866 -7.872 16.272 1.00 0.00 ATOM 854 CA LEU 124 -25.225 -6.925 15.236 1.00 0.00 ATOM 855 CB LEU 124 -24.283 -7.064 14.036 1.00 0.00 ATOM 856 CG LEU 124 -22.854 -6.522 14.201 1.00 0.00 ATOM 857 CD1 LEU 124 -22.077 -6.692 12.923 1.00 0.00 ATOM 858 CD2 LEU 124 -22.766 -5.036 14.601 1.00 0.00 ATOM 859 O LEU 124 -27.365 -5.933 14.824 1.00 0.00 ATOM 860 C LEU 124 -26.697 -6.961 14.804 1.00 0.00 ATOM 861 N GLU 125 -27.227 -8.148 14.470 1.00 0.00 ATOM 862 CA GLU 125 -28.658 -8.329 14.171 1.00 0.00 ATOM 863 CB GLU 125 -28.972 -9.784 13.848 1.00 0.00 ATOM 864 CG GLU 125 -28.320 -10.313 12.610 1.00 0.00 ATOM 865 CD GLU 125 -28.866 -11.695 12.184 1.00 0.00 ATOM 866 OE1 GLU 125 -28.385 -12.244 11.134 1.00 0.00 ATOM 867 OE2 GLU 125 -29.827 -12.202 12.858 1.00 0.00 ATOM 868 O GLU 125 -30.621 -7.307 15.094 1.00 0.00 ATOM 869 C GLU 125 -29.554 -7.865 15.317 1.00 0.00 ATOM 870 N HIS 126 -29.114 -8.100 16.547 1.00 0.00 ATOM 871 CA HIS 126 -29.875 -7.734 17.730 1.00 0.00 ATOM 872 CB HIS 126 -29.231 -8.336 18.994 1.00 0.00 ATOM 873 CG HIS 126 -29.816 -7.831 20.283 1.00 0.00 ATOM 874 CD2 HIS 126 -29.336 -6.937 21.185 1.00 0.00 ATOM 875 ND1 HIS 126 -31.046 -8.237 20.761 1.00 0.00 ATOM 876 CE1 HIS 126 -31.282 -7.635 21.917 1.00 0.00 ATOM 877 NE2 HIS 126 -30.255 -6.842 22.196 1.00 0.00 ATOM 878 O HIS 126 -31.103 -5.724 18.096 1.00 0.00 ATOM 879 C HIS 126 -30.004 -6.229 17.855 1.00 0.00 ATOM 880 N LEU 127 -28.888 -5.499 17.674 1.00 0.00 ATOM 881 CA LEU 127 -28.887 -4.034 17.619 1.00 0.00 ATOM 882 CB LEU 127 -27.449 -3.505 17.416 1.00 0.00 ATOM 883 CG LEU 127 -26.454 -3.787 18.549 1.00 0.00 ATOM 884 CD1 LEU 127 -25.024 -3.347 18.195 1.00 0.00 ATOM 885 CD2 LEU 127 -26.933 -3.219 19.861 1.00 0.00 ATOM 886 O LEU 127 -30.449 -2.398 16.819 1.00 0.00 ATOM 887 C LEU 127 -29.838 -3.447 16.567 1.00 0.00 ATOM 888 N VAL 128 -29.998 -4.100 15.416 1.00 0.00 ATOM 889 CA VAL 128 -30.957 -3.644 14.387 1.00 0.00 ATOM 890 CB VAL 128 -30.659 -4.212 12.950 1.00 0.00 ATOM 891 CG1 VAL 128 -30.703 -5.659 12.955 1.00 0.00 ATOM 892 CG2 VAL 128 -31.718 -3.751 11.905 1.00 0.00 ATOM 893 O VAL 128 -33.271 -3.103 14.758 1.00 0.00 ATOM 894 C VAL 128 -32.407 -3.981 14.793 1.00 0.00 ATOM 895 N GLU 129 -32.657 -5.217 15.240 1.00 0.00 ATOM 896 CA GLU 129 -33.946 -5.580 15.815 1.00 0.00 ATOM 897 CB GLU 129 -33.954 -7.032 16.369 1.00 0.00 ATOM 898 CG GLU 129 -33.792 -8.161 15.263 1.00 0.00 ATOM 899 CD GLU 129 -33.292 -9.524 15.829 1.00 0.00 ATOM 900 OE1 GLU 129 -33.533 -9.798 17.030 1.00 0.00 ATOM 901 OE2 GLU 129 -32.662 -10.320 15.094 1.00 0.00 ATOM 902 O GLU 129 -35.570 -4.189 16.922 1.00 0.00 ATOM 903 C GLU 129 -34.395 -4.561 16.892 1.00 0.00 ATOM 904 N GLU 130 -33.465 -4.092 17.731 1.00 0.00 ATOM 905 CA GLU 130 -33.781 -3.128 18.799 1.00 0.00 ATOM 906 CB GLU 130 -32.824 -3.322 19.988 1.00 0.00 ATOM 907 CG GLU 130 -32.789 -4.747 20.566 1.00 0.00 ATOM 908 CD GLU 130 -34.120 -5.195 21.127 1.00 0.00 ATOM 909 OE1 GLU 130 -34.658 -6.230 20.650 1.00 0.00 ATOM 910 OE2 GLU 130 -34.638 -4.506 22.043 1.00 0.00 ATOM 911 O GLU 130 -33.948 -0.770 19.191 1.00 0.00 ATOM 912 C GLU 130 -33.760 -1.648 18.368 1.00 0.00 ATOM 913 N GLN 131 -33.500 -1.389 17.089 1.00 0.00 ATOM 914 CA GLN 131 -33.378 -0.044 16.531 1.00 0.00 ATOM 915 CB GLN 131 -34.732 0.675 16.577 1.00 0.00 ATOM 916 CG GLN 131 -35.857 -0.152 15.941 1.00 0.00 ATOM 917 CD GLN 131 -37.152 0.631 15.778 1.00 0.00 ATOM 918 OE1 GLN 131 -37.123 1.832 15.466 1.00 0.00 ATOM 919 NE2 GLN 131 -38.298 -0.045 15.982 1.00 0.00 ATOM 920 O GLN 131 -32.465 2.053 17.317 1.00 0.00 ATOM 921 C GLN 131 -32.311 0.813 17.214 1.00 0.00 ATOM 922 N VAL 132 -31.250 0.162 17.677 1.00 0.00 ATOM 923 CA VAL 132 -30.147 0.828 18.331 1.00 0.00 ATOM 924 CB VAL 132 -29.541 -0.045 19.489 1.00 0.00 ATOM 925 CG1 VAL 132 -28.268 0.547 19.995 1.00 0.00 ATOM 926 CG2 VAL 132 -30.509 -0.127 20.618 1.00 0.00 ATOM 927 O VAL 132 -28.497 2.299 17.373 1.00 0.00 ATOM 928 C VAL 132 -29.074 1.214 17.294 1.00 0.00 ATOM 929 N ALA 133 -28.842 0.354 16.309 1.00 0.00 ATOM 930 CA ALA 133 -27.772 0.568 15.345 1.00 0.00 ATOM 931 CB ALA 133 -26.566 -0.325 15.717 1.00 0.00 ATOM 932 O ALA 133 -29.267 -0.395 13.700 1.00 0.00 ATOM 933 C ALA 133 -28.252 0.280 13.910 1.00 0.00 ATOM 934 N ALA 134 -27.506 0.792 12.921 1.00 0.00 ATOM 935 CA ALA 134 -27.711 0.401 11.519 1.00 0.00 ATOM 936 CB ALA 134 -27.899 1.635 10.570 1.00 0.00 ATOM 937 O ALA 134 -25.408 -0.327 11.620 1.00 0.00 ATOM 938 C ALA 134 -26.515 -0.502 11.118 1.00 0.00 ATOM 939 N VAL 135 -26.770 -1.537 10.326 1.00 0.00 ATOM 940 CA VAL 135 -25.708 -2.486 9.956 1.00 0.00 ATOM 941 CB VAL 135 -25.713 -3.810 10.821 1.00 0.00 ATOM 942 CG1 VAL 135 -24.422 -4.641 10.588 1.00 0.00 ATOM 943 CG2 VAL 135 -25.908 -3.529 12.337 1.00 0.00 ATOM 944 O VAL 135 -26.920 -3.057 8.025 1.00 0.00 ATOM 945 C VAL 135 -25.850 -2.825 8.488 1.00 0.00 ATOM 946 N THR 136 -24.756 -2.769 7.757 1.00 0.00 ATOM 947 CA THR 136 -24.658 -3.252 6.393 1.00 0.00 ATOM 948 CB THR 136 -23.994 -2.176 5.487 1.00 0.00 ATOM 949 CG2 THR 136 -23.948 -2.565 4.029 1.00 0.00 ATOM 950 OG1 THR 136 -24.725 -0.957 5.598 1.00 0.00 ATOM 951 O THR 136 -22.654 -4.524 6.879 1.00 0.00 ATOM 952 C THR 136 -23.826 -4.529 6.450 1.00 0.00 ATOM 953 N PHE 137 -24.455 -5.635 6.069 1.00 0.00 ATOM 954 CA PHE 137 -23.789 -6.890 5.874 1.00 0.00 ATOM 955 CB PHE 137 -24.704 -8.055 6.272 1.00 0.00 ATOM 956 CG PHE 137 -25.084 -8.056 7.729 1.00 0.00 ATOM 957 CD1 PHE 137 -26.215 -7.398 8.179 1.00 0.00 ATOM 958 CD2 PHE 137 -24.293 -8.711 8.673 1.00 0.00 ATOM 959 CE1 PHE 137 -26.542 -7.393 9.548 1.00 0.00 ATOM 960 CE2 PHE 137 -24.630 -8.709 10.043 1.00 0.00 ATOM 961 CZ PHE 137 -25.745 -8.063 10.467 1.00 0.00 ATOM 962 O PHE 137 -24.233 -7.109 3.536 1.00 0.00 ATOM 963 C PHE 137 -23.373 -6.967 4.403 1.00 0.00 ATOM 964 N VAL 138 -22.064 -6.816 4.131 1.00 0.00 ATOM 965 CA VAL 138 -21.517 -6.774 2.754 1.00 0.00 ATOM 966 CB VAL 138 -20.154 -6.061 2.719 1.00 0.00 ATOM 967 CG1 VAL 138 -19.442 -6.253 1.374 1.00 0.00 ATOM 968 CG2 VAL 138 -20.300 -4.574 3.074 1.00 0.00 ATOM 969 O VAL 138 -20.707 -9.067 2.830 1.00 0.00 ATOM 970 C VAL 138 -21.349 -8.196 2.194 1.00 0.00 ATOM 971 N PRO 139 -21.950 -8.465 1.020 1.00 0.00 ATOM 972 CA PRO 139 -21.840 -9.860 0.598 1.00 0.00 ATOM 973 CB PRO 139 -22.782 -9.928 -0.633 1.00 0.00 ATOM 974 CG PRO 139 -22.763 -8.525 -1.188 1.00 0.00 ATOM 975 CD PRO 139 -22.691 -7.640 0.046 1.00 0.00 ATOM 976 O PRO 139 -19.606 -9.257 0.065 1.00 0.00 ATOM 977 C PRO 139 -20.397 -10.178 0.225 1.00 0.00 ATOM 978 N VAL 140 -20.063 -11.455 0.085 1.00 0.00 ATOM 979 CA VAL 140 -18.783 -11.876 -0.493 1.00 0.00 ATOM 980 CB VAL 140 -18.181 -13.100 0.234 1.00 0.00 ATOM 981 CG1 VAL 140 -17.873 -12.781 1.700 1.00 0.00 ATOM 982 CG2 VAL 140 -19.068 -14.273 0.137 1.00 0.00 ATOM 983 O VAL 140 -19.987 -12.610 -2.474 1.00 0.00 ATOM 984 C VAL 140 -18.929 -12.151 -1.998 1.00 0.00 ATOM 985 N SER 141 -17.895 -11.808 -2.756 1.00 0.00 ATOM 986 CA SER 141 -17.844 -12.055 -4.204 1.00 0.00 ATOM 987 CB SER 141 -16.602 -11.377 -4.819 1.00 0.00 ATOM 988 OG SER 141 -16.547 -11.525 -6.248 1.00 0.00 ATOM 989 O SER 141 -17.173 -14.350 -3.874 1.00 0.00 ATOM 990 C SER 141 -17.867 -13.552 -4.524 1.00 0.00 ATOM 991 N LYS 142 -18.712 -13.942 -5.486 1.00 0.00 ATOM 992 CA LYS 142 -18.705 -15.306 -6.003 1.00 0.00 ATOM 993 CB LYS 142 -19.960 -15.543 -6.865 1.00 0.00 ATOM 994 CG LYS 142 -20.023 -16.831 -7.764 1.00 0.00 ATOM 995 CD LYS 142 -20.439 -18.088 -6.982 1.00 0.00 ATOM 996 CE LYS 142 -20.282 -19.321 -7.830 1.00 0.00 ATOM 997 NZ LYS 142 -20.348 -20.537 -7.037 1.00 0.00 ATOM 998 O LYS 142 -17.029 -16.813 -6.857 1.00 0.00 ATOM 999 C LYS 142 -17.390 -15.644 -6.756 1.00 0.00 ATOM 1000 N VAL 143 -16.664 -14.638 -7.247 1.00 0.00 ATOM 1001 CA VAL 143 -15.384 -14.870 -7.933 1.00 0.00 ATOM 1002 CB VAL 143 -15.114 -13.825 -9.039 1.00 0.00 ATOM 1003 CG1 VAL 143 -15.269 -12.449 -8.499 1.00 0.00 ATOM 1004 CG2 VAL 143 -13.676 -14.006 -9.679 1.00 0.00 ATOM 1005 O VAL 143 -13.359 -15.902 -7.212 1.00 0.00 ATOM 1006 C VAL 143 -14.167 -15.015 -6.995 1.00 0.00 ATOM 1007 N SER 144 -14.019 -14.143 -5.994 1.00 0.00 ATOM 1008 CA SER 144 -12.901 -14.194 -5.046 1.00 0.00 ATOM 1009 CB SER 144 -12.369 -12.780 -4.757 1.00 0.00 ATOM 1010 OG SER 144 -13.403 -11.923 -4.268 1.00 0.00 ATOM 1011 O SER 144 -12.327 -15.182 -2.941 1.00 0.00 ATOM 1012 C SER 144 -13.229 -14.830 -3.703 1.00 0.00 ATOM 1013 N GLY 145 -14.506 -14.939 -3.371 1.00 0.00 ATOM 1014 CA GLY 145 -14.881 -15.348 -2.020 1.00 0.00 ATOM 1015 O GLY 145 -14.489 -14.690 0.210 1.00 0.00 ATOM 1016 C GLY 145 -14.541 -14.334 -0.946 1.00 0.00 ATOM 1017 N GLN 146 -14.304 -13.071 -1.320 1.00 0.00 ATOM 1018 CA GLN 146 -14.039 -12.043 -0.367 1.00 0.00 ATOM 1019 CB GLN 146 -12.648 -11.477 -0.576 1.00 0.00 ATOM 1020 CG GLN 146 -11.507 -12.424 -0.257 1.00 0.00 ATOM 1021 CD GLN 146 -10.169 -11.865 -0.701 1.00 0.00 ATOM 1022 OE1 GLN 146 -10.054 -11.318 -1.792 1.00 0.00 ATOM 1023 NE2 GLN 146 -9.154 -12.004 0.135 1.00 0.00 ATOM 1024 O GLN 146 -15.692 -10.738 -1.478 1.00 0.00 ATOM 1025 C GLN 146 -15.062 -10.919 -0.461 1.00 0.00 ATOM 1026 N THR 147 -15.223 -10.175 0.636 1.00 0.00 ATOM 1027 CA THR 147 -15.892 -8.883 0.580 1.00 0.00 ATOM 1028 CB THR 147 -15.983 -8.227 1.940 1.00 0.00 ATOM 1029 CG2 THR 147 -16.967 -8.982 2.859 1.00 0.00 ATOM 1030 OG1 THR 147 -14.657 -8.228 2.516 1.00 0.00 ATOM 1031 O THR 147 -13.834 -7.805 0.090 1.00 0.00 ATOM 1032 C THR 147 -14.985 -8.004 -0.266 1.00 0.00 ATOM 1033 N GLU 148 -15.507 -7.482 -1.368 1.00 0.00 ATOM 1034 CA GLU 148 -14.767 -6.490 -2.179 1.00 0.00 ATOM 1035 CB GLU 148 -15.507 -6.186 -3.499 1.00 0.00 ATOM 1036 CG GLU 148 -14.580 -6.255 -4.780 1.00 0.00 ATOM 1037 CD GLU 148 -15.020 -5.315 -5.964 1.00 0.00 ATOM 1038 OE1 GLU 148 -14.287 -5.236 -7.004 1.00 0.00 ATOM 1039 OE2 GLU 148 -16.089 -4.643 -5.872 1.00 0.00 ATOM 1040 O GLU 148 -15.482 -4.772 -0.649 1.00 0.00 ATOM 1041 C GLU 148 -14.562 -5.225 -1.316 1.00 0.00 ATOM 1042 N VAL 149 -13.363 -4.675 -1.269 1.00 0.00 ATOM 1043 CA VAL 149 -13.172 -3.534 -0.385 1.00 0.00 ATOM 1044 CB VAL 149 -11.696 -3.326 0.076 1.00 0.00 ATOM 1045 CG1 VAL 149 -10.880 -4.602 -0.113 1.00 0.00 ATOM 1046 CG2 VAL 149 -11.052 -2.103 -0.516 1.00 0.00 ATOM 1047 O VAL 149 -14.355 -1.485 -0.108 1.00 0.00 ATOM 1048 C VAL 149 -13.886 -2.291 -0.919 1.00 0.00 ATOM 1049 N ASP 150 -14.025 -2.170 -2.251 1.00 0.00 ATOM 1050 CA ASP 150 -14.859 -1.135 -2.845 1.00 0.00 ATOM 1051 CB ASP 150 -14.944 -1.298 -4.379 1.00 0.00 ATOM 1052 CG ASP 150 -13.712 -0.767 -5.113 1.00 0.00 ATOM 1053 OD1 ASP 150 -12.858 -0.135 -4.460 1.00 0.00 ATOM 1054 OD2 ASP 150 -13.600 -0.953 -6.355 1.00 0.00 ATOM 1055 O ASP 150 -16.902 -0.067 -2.131 1.00 0.00 ATOM 1056 C ASP 150 -16.290 -1.126 -2.256 1.00 0.00 ATOM 1057 N ASP 151 -16.829 -2.311 -1.954 1.00 0.00 ATOM 1058 CA ASP 151 -18.171 -2.461 -1.377 1.00 0.00 ATOM 1059 CB ASP 151 -18.611 -3.937 -1.444 1.00 0.00 ATOM 1060 CG ASP 151 -18.837 -4.399 -2.861 1.00 0.00 ATOM 1061 OD1 ASP 151 -18.502 -3.613 -3.778 1.00 0.00 ATOM 1062 OD2 ASP 151 -19.352 -5.538 -3.078 1.00 0.00 ATOM 1063 O ASP 151 -19.285 -1.417 0.483 1.00 0.00 ATOM 1064 C ASP 151 -18.278 -1.969 0.065 1.00 0.00 ATOM 1065 N ILE 152 -17.252 -2.261 0.844 1.00 0.00 ATOM 1066 CA ILE 152 -17.177 -1.817 2.216 1.00 0.00 ATOM 1067 CB ILE 152 -15.894 -2.363 2.876 1.00 0.00 ATOM 1068 CG1 ILE 152 -16.003 -3.890 2.962 1.00 0.00 ATOM 1069 CG2 ILE 152 -15.661 -1.658 4.246 1.00 0.00 ATOM 1070 CD1 ILE 152 -14.817 -4.556 3.523 1.00 0.00 ATOM 1071 O ILE 152 -17.895 0.314 3.017 1.00 0.00 ATOM 1072 C ILE 152 -17.157 -0.297 2.269 1.00 0.00 ATOM 1073 N LEU 153 -16.309 0.302 1.436 1.00 0.00 ATOM 1074 CA LEU 153 -16.207 1.745 1.329 1.00 0.00 ATOM 1075 CB LEU 153 -14.947 2.124 0.543 1.00 0.00 ATOM 1076 CG LEU 153 -13.569 2.037 1.263 1.00 0.00 ATOM 1077 CD1 LEU 153 -13.443 3.023 2.402 1.00 0.00 ATOM 1078 CD2 LEU 153 -13.268 0.667 1.848 1.00 0.00 ATOM 1079 O LEU 153 -17.910 3.432 1.183 1.00 0.00 ATOM 1080 C LEU 153 -17.484 2.364 0.734 1.00 0.00 ATOM 1081 N ALA 154 -18.121 1.696 -0.247 1.00 0.00 ATOM 1082 CA ALA 154 -19.369 2.207 -0.857 1.00 0.00 ATOM 1083 CB ALA 154 -19.829 1.286 -1.992 1.00 0.00 ATOM 1084 O ALA 154 -21.326 3.182 0.122 1.00 0.00 ATOM 1085 C ALA 154 -20.473 2.317 0.201 1.00 0.00 ATOM 1086 N ALA 155 -20.415 1.435 1.212 1.00 0.00 ATOM 1087 CA ALA 155 -21.392 1.393 2.292 1.00 0.00 ATOM 1088 CB ALA 155 -21.397 0.002 2.941 1.00 0.00 ATOM 1089 O ALA 155 -22.087 2.540 4.245 1.00 0.00 ATOM 1090 C ALA 155 -21.219 2.449 3.372 1.00 0.00 ATOM 1091 N VAL 156 -20.139 3.233 3.326 1.00 0.00 ATOM 1092 CA VAL 156 -19.899 4.289 4.330 1.00 0.00 ATOM 1093 CB VAL 156 -18.440 4.887 4.286 1.00 0.00 ATOM 1094 CG1 VAL 156 -18.301 6.113 5.275 1.00 0.00 ATOM 1095 CG2 VAL 156 -17.403 3.824 4.603 1.00 0.00 ATOM 1096 O VAL 156 -21.290 5.980 3.228 1.00 0.00 ATOM 1097 C VAL 156 -20.918 5.437 4.292 1.00 0.00 ATOM 1098 N ARG 157 -21.353 5.801 5.492 1.00 0.00 ATOM 1099 CA ARG 157 -22.225 6.929 5.712 1.00 0.00 ATOM 1100 CB ARG 157 -23.643 6.515 6.135 1.00 0.00 ATOM 1101 CG ARG 157 -23.843 5.108 6.367 1.00 0.00 ATOM 1102 CD ARG 157 -25.079 4.549 5.716 1.00 0.00 ATOM 1103 NE ARG 157 -26.140 4.478 6.691 1.00 0.00 ATOM 1104 CZ ARG 157 -27.022 3.485 6.850 1.00 0.00 ATOM 1105 NH1 ARG 157 -27.927 3.622 7.803 1.00 0.00 ATOM 1106 NH2 ARG 157 -27.034 2.391 6.098 1.00 0.00 ATOM 1107 O ARG 157 -20.677 7.296 7.447 1.00 0.00 ATOM 1108 C ARG 157 -21.602 7.763 6.807 1.00 0.00 ATOM 1109 N PRO 158 -22.136 8.977 7.039 1.00 0.00 ATOM 1110 CA PRO 158 -21.638 9.811 8.125 1.00 0.00 ATOM 1111 CB PRO 158 -22.520 11.084 8.044 1.00 0.00 ATOM 1112 CG PRO 158 -23.158 11.064 6.689 1.00 0.00 ATOM 1113 CD PRO 158 -23.222 9.625 6.281 1.00 0.00 ATOM 1114 O PRO 158 -20.852 9.414 10.338 1.00 0.00 ATOM 1115 C PRO 158 -21.712 9.170 9.520 1.00 0.00 ATOM 1116 N THR 159 -22.691 8.311 9.767 1.00 0.00 ATOM 1117 CA THR 159 -22.857 7.688 11.094 1.00 0.00 ATOM 1118 CB THR 159 -24.331 7.400 11.336 1.00 0.00 ATOM 1119 CG2 THR 159 -25.135 8.747 11.449 1.00 0.00 ATOM 1120 OG1 THR 159 -24.815 6.633 10.228 1.00 0.00 ATOM 1121 O THR 159 -22.078 5.835 12.362 1.00 0.00 ATOM 1122 C THR 159 -22.049 6.414 11.293 1.00 0.00 ATOM 1123 N THR 160 -21.314 5.998 10.274 1.00 0.00 ATOM 1124 CA THR 160 -20.450 4.806 10.333 1.00 0.00 ATOM 1125 CB THR 160 -19.805 4.455 8.941 1.00 0.00 ATOM 1126 CG2 THR 160 -19.145 3.087 8.922 1.00 0.00 ATOM 1127 OG1 THR 160 -20.800 4.524 7.923 1.00 0.00 ATOM 1128 O THR 160 -18.745 6.074 11.371 1.00 0.00 ATOM 1129 C THR 160 -19.345 5.024 11.353 1.00 0.00 ATOM 1130 N ARG 161 -19.117 4.019 12.210 1.00 0.00 ATOM 1131 CA ARG 161 -18.125 4.075 13.267 1.00 0.00 ATOM 1132 CB ARG 161 -18.782 4.218 14.690 1.00 0.00 ATOM 1133 CG ARG 161 -19.666 5.417 15.026 1.00 0.00 ATOM 1134 CD ARG 161 -18.966 6.761 15.317 1.00 0.00 ATOM 1135 NE ARG 161 -19.096 7.461 14.089 1.00 0.00 ATOM 1136 CZ ARG 161 -19.858 8.499 13.789 1.00 0.00 ATOM 1137 NH1 ARG 161 -20.505 9.246 14.662 1.00 0.00 ATOM 1138 NH2 ARG 161 -19.875 8.831 12.529 1.00 0.00 ATOM 1139 O ARG 161 -16.250 2.859 13.928 1.00 0.00 ATOM 1140 C ARG 161 -17.263 2.823 13.310 1.00 0.00 ATOM 1141 N LEU 162 -17.687 1.685 12.741 1.00 0.00 ATOM 1142 CA LEU 162 -16.869 0.476 12.768 1.00 0.00 ATOM 1143 CB LEU 162 -17.049 -0.286 14.079 1.00 0.00 ATOM 1144 CG LEU 162 -16.196 -1.525 14.360 1.00 0.00 ATOM 1145 CD1 LEU 162 -14.806 -1.136 14.802 1.00 0.00 ATOM 1146 CD2 LEU 162 -16.932 -2.374 15.397 1.00 0.00 ATOM 1147 O LEU 162 -18.174 -0.703 11.138 1.00 0.00 ATOM 1148 C LEU 162 -17.058 -0.437 11.575 1.00 0.00 ATOM 1149 N VAL 163 -15.922 -0.816 11.003 1.00 0.00 ATOM 1150 CA VAL 163 -15.843 -1.903 10.064 1.00 0.00 ATOM 1151 CB VAL 163 -14.940 -1.554 8.830 1.00 0.00 ATOM 1152 CG1 VAL 163 -14.861 -2.778 7.889 1.00 0.00 ATOM 1153 CG2 VAL 163 -15.492 -0.393 8.110 1.00 0.00 ATOM 1154 O VAL 163 -14.335 -3.065 11.556 1.00 0.00 ATOM 1155 C VAL 163 -15.317 -3.137 10.857 1.00 0.00 ATOM 1156 N THR 164 -16.064 -4.215 10.841 1.00 0.00 ATOM 1157 CA THR 164 -15.627 -5.451 11.497 1.00 0.00 ATOM 1158 CB THR 164 -16.398 -5.806 12.817 1.00 0.00 ATOM 1159 CG2 THR 164 -17.871 -5.634 12.709 1.00 0.00 ATOM 1160 OG1 THR 164 -16.099 -7.161 13.187 1.00 0.00 ATOM 1161 O THR 164 -16.777 -6.872 9.949 1.00 0.00 ATOM 1162 C THR 164 -15.710 -6.574 10.454 1.00 0.00 ATOM 1163 N ILE 165 -14.564 -7.140 10.119 1.00 0.00 ATOM 1164 CA ILE 165 -14.455 -8.069 9.040 1.00 0.00 ATOM 1165 CB ILE 165 -13.828 -7.400 7.785 1.00 0.00 ATOM 1166 CG1 ILE 165 -14.778 -6.349 7.137 1.00 0.00 ATOM 1167 CG2 ILE 165 -13.423 -8.455 6.723 1.00 0.00 ATOM 1168 CD1 ILE 165 -16.142 -6.899 6.581 1.00 0.00 ATOM 1169 O ILE 165 -12.418 -8.821 10.009 1.00 0.00 ATOM 1170 C ILE 165 -13.518 -9.147 9.577 1.00 0.00 ATOM 1171 N MET 166 -13.958 -10.402 9.581 1.00 0.00 ATOM 1172 CA MET 166 -13.147 -11.493 10.129 1.00 0.00 ATOM 1173 CB MET 166 -13.959 -12.778 10.184 1.00 0.00 ATOM 1174 CG MET 166 -14.284 -13.373 8.827 1.00 0.00 ATOM 1175 SD MET 166 -15.721 -14.459 8.775 1.00 0.00 ATOM 1176 CE MET 166 -15.615 -15.471 10.249 1.00 0.00 ATOM 1177 O MET 166 -11.858 -11.531 8.136 1.00 0.00 ATOM 1178 C MET 166 -11.869 -11.712 9.358 1.00 0.00 ATOM 1179 N LEU 167 -10.766 -12.049 10.054 1.00 0.00 ATOM 1180 CA LEU 167 -9.490 -12.277 9.355 1.00 0.00 ATOM 1181 CB LEU 167 -8.326 -12.406 10.302 1.00 0.00 ATOM 1182 CG LEU 167 -6.942 -12.256 9.713 1.00 0.00 ATOM 1183 CD1 LEU 167 -6.901 -11.269 8.559 1.00 0.00 ATOM 1184 CD2 LEU 167 -5.932 -11.828 10.820 1.00 0.00 ATOM 1185 O LEU 167 -9.122 -13.384 7.249 1.00 0.00 ATOM 1186 C LEU 167 -9.530 -13.484 8.427 1.00 0.00 ATOM 1187 N ALA 168 -10.066 -14.586 8.944 1.00 0.00 ATOM 1188 CA ALA 168 -10.324 -15.805 8.183 1.00 0.00 ATOM 1189 CB ALA 168 -9.196 -16.855 8.352 1.00 0.00 ATOM 1190 O ALA 168 -12.043 -16.327 9.715 1.00 0.00 ATOM 1191 C ALA 168 -11.640 -16.404 8.573 1.00 0.00 ATOM 1192 N ASN 169 -12.307 -17.014 7.608 1.00 0.00 ATOM 1193 CA ASN 169 -13.627 -17.594 7.836 1.00 0.00 ATOM 1194 CB ASN 169 -14.373 -17.718 6.538 1.00 0.00 ATOM 1195 CG ASN 169 -15.766 -18.238 6.743 1.00 0.00 ATOM 1196 ND2 ASN 169 -16.651 -17.434 7.297 1.00 0.00 ATOM 1197 OD1 ASN 169 -16.015 -19.361 6.476 1.00 0.00 ATOM 1198 O ASN 169 -12.538 -19.709 7.995 1.00 0.00 ATOM 1199 C ASN 169 -13.452 -18.968 8.421 1.00 0.00 ATOM 1200 N ASN 170 -14.272 -19.301 9.404 1.00 0.00 ATOM 1201 CA ASN 170 -14.149 -20.585 10.104 1.00 0.00 ATOM 1202 CB ASN 170 -14.905 -20.589 11.438 1.00 0.00 ATOM 1203 CG ASN 170 -16.301 -19.999 11.308 1.00 0.00 ATOM 1204 ND2 ASN 170 -17.303 -20.675 11.841 1.00 0.00 ATOM 1205 OD1 ASN 170 -16.449 -18.927 10.746 1.00 0.00 ATOM 1206 O ASN 170 -14.096 -22.871 9.550 1.00 0.00 ATOM 1207 C ASN 170 -14.579 -21.769 9.299 1.00 0.00 ATOM 1208 N GLU 171 -15.469 -21.552 8.347 1.00 0.00 ATOM 1209 CA GLU 171 -16.065 -22.620 7.580 1.00 0.00 ATOM 1210 CB GLU 171 -17.589 -22.342 7.479 1.00 0.00 ATOM 1211 CG GLU 171 -18.309 -23.070 6.372 1.00 0.00 ATOM 1212 CD GLU 171 -19.499 -23.931 6.826 1.00 0.00 ATOM 1213 OE1 GLU 171 -20.351 -23.372 7.616 1.00 0.00 ATOM 1214 OE2 GLU 171 -19.520 -25.147 6.353 1.00 0.00 ATOM 1215 O GLU 171 -15.124 -24.106 5.852 1.00 0.00 ATOM 1216 C GLU 171 -15.305 -22.933 6.233 1.00 0.00 ATOM 1217 N THR 172 -14.820 -21.905 5.556 1.00 0.00 ATOM 1218 CA THR 172 -14.066 -22.085 4.322 1.00 0.00 ATOM 1219 CB THR 172 -14.524 -21.119 3.251 1.00 0.00 ATOM 1220 CG2 THR 172 -15.963 -21.364 2.882 1.00 0.00 ATOM 1221 OG1 THR 172 -14.365 -19.774 3.742 1.00 0.00 ATOM 1222 O THR 172 -11.807 -22.426 3.545 1.00 0.00 ATOM 1223 C THR 172 -12.544 -21.940 4.435 1.00 0.00 ATOM 1224 N GLY 173 -12.085 -21.238 5.476 1.00 0.00 ATOM 1225 CA GLY 173 -10.671 -20.809 5.598 1.00 0.00 ATOM 1226 O GLY 173 -9.161 -19.182 4.749 1.00 0.00 ATOM 1227 C GLY 173 -10.294 -19.577 4.770 1.00 0.00 ATOM 1228 N ILE 174 -11.248 -18.940 4.096 1.00 0.00 ATOM 1229 CA ILE 174 -10.907 -17.867 3.181 1.00 0.00 ATOM 1230 CB ILE 174 -12.055 -17.454 2.294 1.00 0.00 ATOM 1231 CG1 ILE 174 -12.508 -18.608 1.407 1.00 0.00 ATOM 1232 CG2 ILE 174 -11.736 -16.201 1.461 1.00 0.00 ATOM 1233 CD1 ILE 174 -11.739 -18.792 0.264 1.00 0.00 ATOM 1234 O ILE 174 -11.041 -16.341 5.081 1.00 0.00 ATOM 1235 C ILE 174 -10.413 -16.719 4.059 1.00 0.00 ATOM 1236 N VAL 175 -9.272 -16.182 3.644 1.00 0.00 ATOM 1237 CA VAL 175 -8.710 -15.002 4.250 1.00 0.00 ATOM 1238 CB VAL 175 -7.146 -15.102 4.200 1.00 0.00 ATOM 1239 CG1 VAL 175 -6.460 -13.808 4.581 1.00 0.00 ATOM 1240 CG2 VAL 175 -6.690 -16.302 5.102 1.00 0.00 ATOM 1241 O VAL 175 -9.285 -13.525 2.407 1.00 0.00 ATOM 1242 C VAL 175 -9.267 -13.708 3.638 1.00 0.00 ATOM 1243 N MET 176 -9.731 -12.825 4.520 1.00 0.00 ATOM 1244 CA MET 176 -10.185 -11.510 4.122 1.00 0.00 ATOM 1245 CB MET 176 -11.211 -11.015 5.120 1.00 0.00 ATOM 1246 CG MET 176 -12.492 -11.872 5.146 1.00 0.00 ATOM 1247 SD MET 176 -13.414 -11.977 3.571 1.00 0.00 ATOM 1248 CE MET 176 -15.048 -11.898 4.298 1.00 0.00 ATOM 1249 O MET 176 -8.048 -10.552 4.697 1.00 0.00 ATOM 1250 C MET 176 -9.064 -10.468 3.975 1.00 0.00 ATOM 1251 N PRO 177 -9.245 -9.488 3.044 1.00 0.00 ATOM 1252 CA PRO 177 -8.298 -8.406 2.735 1.00 0.00 ATOM 1253 CB PRO 177 -8.846 -7.878 1.406 1.00 0.00 ATOM 1254 CG PRO 177 -10.241 -8.096 1.508 1.00 0.00 ATOM 1255 CD PRO 177 -10.427 -9.374 2.166 1.00 0.00 ATOM 1256 O PRO 177 -8.510 -6.121 3.447 1.00 0.00 ATOM 1257 C PRO 177 -8.283 -7.291 3.776 1.00 0.00 ATOM 1258 N VAL 178 -8.024 -7.659 5.023 1.00 0.00 ATOM 1259 CA VAL 178 -8.048 -6.715 6.151 1.00 0.00 ATOM 1260 CB VAL 178 -7.962 -7.490 7.472 1.00 0.00 ATOM 1261 CG1 VAL 178 -7.874 -6.541 8.668 1.00 0.00 ATOM 1262 CG2 VAL 178 -9.187 -8.379 7.568 1.00 0.00 ATOM 1263 O VAL 178 -7.398 -4.438 6.195 1.00 0.00 ATOM 1264 C VAL 178 -7.029 -5.578 6.032 1.00 0.00 ATOM 1265 N PRO 179 -5.756 -5.867 5.668 1.00 0.00 ATOM 1266 CA PRO 179 -4.765 -4.822 5.528 1.00 0.00 ATOM 1267 CB PRO 179 -3.519 -5.572 5.015 1.00 0.00 ATOM 1268 CG PRO 179 -3.681 -6.920 5.462 1.00 0.00 ATOM 1269 CD PRO 179 -5.177 -7.189 5.400 1.00 0.00 ATOM 1270 O PRO 179 -4.953 -2.574 4.789 1.00 0.00 ATOM 1271 C PRO 179 -5.179 -3.742 4.529 1.00 0.00 ATOM 1272 N GLU 180 -5.813 -4.146 3.419 1.00 0.00 ATOM 1273 CA GLU 180 -6.287 -3.211 2.376 1.00 0.00 ATOM 1274 CB GLU 180 -6.663 -3.938 1.066 1.00 0.00 ATOM 1275 CG GLU 180 -6.958 -3.031 -0.158 1.00 0.00 ATOM 1276 CD GLU 180 -7.580 -3.787 -1.401 1.00 0.00 ATOM 1277 OE1 GLU 180 -7.927 -3.139 -2.417 1.00 0.00 ATOM 1278 OE2 GLU 180 -7.758 -5.025 -1.366 1.00 0.00 ATOM 1279 O GLU 180 -7.671 -1.315 2.565 1.00 0.00 ATOM 1280 C GLU 180 -7.503 -2.467 2.893 1.00 0.00 ATOM 1281 N ILE 181 -8.353 -3.116 3.697 1.00 0.00 ATOM 1282 CA ILE 181 -9.525 -2.435 4.220 1.00 0.00 ATOM 1283 CB ILE 181 -10.517 -3.361 4.986 1.00 0.00 ATOM 1284 CG1 ILE 181 -11.323 -4.264 4.026 1.00 0.00 ATOM 1285 CG2 ILE 181 -11.482 -2.476 5.853 1.00 0.00 ATOM 1286 CD1 ILE 181 -11.838 -5.645 4.662 1.00 0.00 ATOM 1287 O ILE 181 -9.509 -0.208 5.013 1.00 0.00 ATOM 1288 C ILE 181 -9.066 -1.336 5.152 1.00 0.00 ATOM 1289 N SER 182 -8.181 -1.648 6.087 1.00 0.00 ATOM 1290 CA SER 182 -7.593 -0.639 6.985 1.00 0.00 ATOM 1291 CB SER 182 -6.638 -1.260 7.968 1.00 0.00 ATOM 1292 OG SER 182 -7.280 -2.306 8.688 1.00 0.00 ATOM 1293 O SER 182 -7.070 1.673 6.721 1.00 0.00 ATOM 1294 C SER 182 -6.926 0.524 6.290 1.00 0.00 ATOM 1295 N GLN 183 -6.200 0.234 5.222 1.00 0.00 ATOM 1296 CA GLN 183 -5.504 1.251 4.476 1.00 0.00 ATOM 1297 CB GLN 183 -4.551 0.612 3.436 1.00 0.00 ATOM 1298 CG GLN 183 -3.389 1.549 2.985 1.00 0.00 ATOM 1299 CD GLN 183 -2.263 1.703 4.030 1.00 0.00 ATOM 1300 OE1 GLN 183 -2.011 2.807 4.569 1.00 0.00 ATOM 1301 NE2 GLN 183 -1.532 0.588 4.276 1.00 0.00 ATOM 1302 O GLN 183 -6.265 3.438 3.908 1.00 0.00 ATOM 1303 C GLN 183 -6.459 2.215 3.802 1.00 0.00 ATOM 1304 N ARG 184 -7.461 1.689 3.107 1.00 0.00 ATOM 1305 CA ARG 184 -8.509 2.517 2.544 1.00 0.00 ATOM 1306 CB ARG 184 -9.433 1.704 1.634 1.00 0.00 ATOM 1307 CG ARG 184 -8.708 1.107 0.386 1.00 0.00 ATOM 1308 CD ARG 184 -8.768 2.026 -0.853 1.00 0.00 ATOM 1309 NE ARG 184 -10.127 2.239 -1.400 1.00 0.00 ATOM 1310 CZ ARG 184 -10.847 1.361 -2.126 1.00 0.00 ATOM 1311 NH1 ARG 184 -10.382 0.155 -2.421 1.00 0.00 ATOM 1312 NH2 ARG 184 -12.056 1.712 -2.566 1.00 0.00 ATOM 1313 O ARG 184 -9.711 4.464 3.325 1.00 0.00 ATOM 1314 C ARG 184 -9.320 3.317 3.594 1.00 0.00 ATOM 1315 N ILE 185 -9.565 2.717 4.757 1.00 0.00 ATOM 1316 CA ILE 185 -10.269 3.382 5.853 1.00 0.00 ATOM 1317 CB ILE 185 -10.786 2.366 6.897 1.00 0.00 ATOM 1318 CG1 ILE 185 -12.051 1.619 6.375 1.00 0.00 ATOM 1319 CG2 ILE 185 -11.112 3.007 8.218 1.00 0.00 ATOM 1320 CD1 ILE 185 -13.237 2.529 6.050 1.00 0.00 ATOM 1321 O ILE 185 -9.883 5.596 6.762 1.00 0.00 ATOM 1322 C ILE 185 -9.378 4.520 6.442 1.00 0.00 ATOM 1323 N LYS 186 -8.062 4.318 6.513 1.00 0.00 ATOM 1324 CA LYS 186 -7.155 5.357 7.008 1.00 0.00 ATOM 1325 CB LYS 186 -5.730 4.791 7.211 1.00 0.00 ATOM 1326 CG LYS 186 -4.688 5.825 7.675 1.00 0.00 ATOM 1327 CD LYS 186 -3.495 5.214 8.424 1.00 0.00 ATOM 1328 CE LYS 186 -2.175 5.391 7.707 1.00 0.00 ATOM 1329 NZ LYS 186 -1.047 5.807 8.648 1.00 0.00 ATOM 1330 O LYS 186 -7.104 7.703 6.548 1.00 0.00 ATOM 1331 C LYS 186 -7.122 6.558 6.075 1.00 0.00 ATOM 1332 N ALA 187 -7.101 6.312 4.765 1.00 0.00 ATOM 1333 CA ALA 187 -7.147 7.401 3.771 1.00 0.00 ATOM 1334 CB ALA 187 -6.844 6.865 2.335 1.00 0.00 ATOM 1335 O ALA 187 -8.542 9.336 3.737 1.00 0.00 ATOM 1336 C ALA 187 -8.497 8.117 3.826 1.00 0.00 ATOM 1337 N LEU 188 -9.597 7.383 4.024 1.00 0.00 ATOM 1338 CA LEU 188 -10.929 7.998 4.131 1.00 0.00 ATOM 1339 CB LEU 188 -12.014 6.928 4.134 1.00 0.00 ATOM 1340 CG LEU 188 -13.532 7.113 3.916 1.00 0.00 ATOM 1341 CD1 LEU 188 -14.297 6.388 5.012 1.00 0.00 ATOM 1342 CD2 LEU 188 -14.008 8.514 3.790 1.00 0.00 ATOM 1343 O LEU 188 -11.659 9.925 5.376 1.00 0.00 ATOM 1344 C LEU 188 -11.055 8.842 5.398 1.00 0.00 ATOM 1345 N ASN 189 -10.501 8.350 6.503 1.00 0.00 ATOM 1346 CA ASN 189 -10.584 9.057 7.767 1.00 0.00 ATOM 1347 CB ASN 189 -9.994 8.232 8.920 1.00 0.00 ATOM 1348 CG ASN 189 -10.940 7.178 9.444 1.00 0.00 ATOM 1349 ND2 ASN 189 -10.384 6.187 10.191 1.00 0.00 ATOM 1350 OD1 ASN 189 -12.155 7.228 9.197 1.00 0.00 ATOM 1351 O ASN 189 -10.303 11.330 8.430 1.00 0.00 ATOM 1352 C ASN 189 -9.914 10.424 7.706 1.00 0.00 ATOM 1353 N GLN 190 -8.916 10.594 6.848 1.00 0.00 ATOM 1354 CA GLN 190 -8.340 11.916 6.626 1.00 0.00 ATOM 1355 CB GLN 190 -7.133 11.806 5.727 1.00 0.00 ATOM 1356 CG GLN 190 -5.967 11.070 6.386 1.00 0.00 ATOM 1357 CD GLN 190 -4.685 11.161 5.556 1.00 0.00 ATOM 1358 OE1 GLN 190 -3.987 10.167 5.374 1.00 0.00 ATOM 1359 NE2 GLN 190 -4.387 12.360 5.035 1.00 0.00 ATOM 1360 O GLN 190 -9.479 14.026 6.467 1.00 0.00 ATOM 1361 C GLN 190 -9.354 12.883 6.018 1.00 0.00 ATOM 1362 N GLU 191 -10.078 12.440 5.004 1.00 0.00 ATOM 1363 CA GLU 191 -11.136 13.257 4.430 1.00 0.00 ATOM 1364 CB GLU 191 -11.714 12.586 3.185 1.00 0.00 ATOM 1365 CG GLU 191 -10.703 12.425 2.062 1.00 0.00 ATOM 1366 CD GLU 191 -11.195 11.591 0.876 1.00 0.00 ATOM 1367 OE1 GLU 191 -10.554 11.681 -0.186 1.00 0.00 ATOM 1368 OE2 GLU 191 -12.194 10.845 0.974 1.00 0.00 ATOM 1369 O GLU 191 -12.869 14.557 5.422 1.00 0.00 ATOM 1370 C GLU 191 -12.248 13.515 5.442 1.00 0.00 ATOM 1371 N ARG 192 -12.542 12.541 6.301 1.00 0.00 ATOM 1372 CA ARG 192 -13.634 12.722 7.254 1.00 0.00 ATOM 1373 CB ARG 192 -13.921 11.453 7.993 1.00 0.00 ATOM 1374 CG ARG 192 -14.537 10.328 7.191 1.00 0.00 ATOM 1375 CD ARG 192 -15.017 9.271 8.217 1.00 0.00 ATOM 1376 NE ARG 192 -16.332 8.868 7.800 1.00 0.00 ATOM 1377 CZ ARG 192 -17.429 8.760 8.527 1.00 0.00 ATOM 1378 NH1 ARG 192 -17.479 8.897 9.831 1.00 0.00 ATOM 1379 NH2 ARG 192 -18.502 8.420 7.881 1.00 0.00 ATOM 1380 O ARG 192 -14.206 14.521 8.687 1.00 0.00 ATOM 1381 C ARG 192 -13.331 13.760 8.301 1.00 0.00 ATOM 1382 N VAL 193 -12.105 13.731 8.807 1.00 0.00 ATOM 1383 CA VAL 193 -11.695 14.592 9.903 1.00 0.00 ATOM 1384 CB VAL 193 -10.284 14.206 10.466 1.00 0.00 ATOM 1385 CG1 VAL 193 -9.685 15.365 11.280 1.00 0.00 ATOM 1386 CG2 VAL 193 -10.355 12.946 11.268 1.00 0.00 ATOM 1387 O VAL 193 -12.170 16.930 10.111 1.00 0.00 ATOM 1388 C VAL 193 -11.694 16.031 9.405 1.00 0.00 ATOM 1389 N ALA 194 -11.191 16.220 8.181 1.00 0.00 ATOM 1390 CA ALA 194 -11.290 17.489 7.468 1.00 0.00 ATOM 1391 CB ALA 194 -10.635 17.363 6.091 1.00 0.00 ATOM 1392 O ALA 194 -13.006 19.126 7.371 1.00 0.00 ATOM 1393 C ALA 194 -12.746 17.966 7.326 1.00 0.00 ATOM 1394 N ALA 195 -13.694 17.042 7.158 1.00 0.00 ATOM 1395 CA ALA 195 -15.123 17.391 7.020 1.00 0.00 ATOM 1396 CB ALA 195 -15.863 16.311 6.149 1.00 0.00 ATOM 1397 O ALA 195 -17.007 17.913 8.419 1.00 0.00 ATOM 1398 C ALA 195 -15.831 17.540 8.379 1.00 0.00 ATOM 1399 N GLY 196 -15.143 17.217 9.477 1.00 0.00 ATOM 1400 CA GLY 196 -15.725 17.307 10.805 1.00 0.00 ATOM 1401 O GLY 196 -17.122 16.091 12.297 1.00 0.00 ATOM 1402 C GLY 196 -16.456 16.059 11.261 1.00 0.00 ATOM 1403 N LEU 197 -16.302 14.960 10.507 1.00 0.00 ATOM 1404 CA LEU 197 -16.868 13.643 10.819 1.00 0.00 ATOM 1405 CB LEU 197 -17.165 12.895 9.505 1.00 0.00 ATOM 1406 CG LEU 197 -18.536 12.966 8.828 1.00 0.00 ATOM 1407 CD1 LEU 197 -19.437 14.046 9.381 1.00 0.00 ATOM 1408 CD2 LEU 197 -18.381 13.124 7.332 1.00 0.00 ATOM 1409 O LEU 197 -14.656 12.991 11.507 1.00 0.00 ATOM 1410 C LEU 197 -15.868 12.846 11.684 1.00 0.00 ATOM 1411 N PRO 198 -16.361 12.075 12.684 1.00 0.00 ATOM 1412 CA PRO 198 -15.493 11.209 13.454 1.00 0.00 ATOM 1413 CB PRO 198 -16.457 10.565 14.467 1.00 0.00 ATOM 1414 CG PRO 198 -17.484 11.531 14.636 1.00 0.00 ATOM 1415 CD PRO 198 -17.726 12.020 13.236 1.00 0.00 ATOM 1416 O PRO 198 -15.531 9.601 11.698 1.00 0.00 ATOM 1417 C PRO 198 -14.869 10.103 12.602 1.00 0.00 ATOM 1418 N PRO 199 -13.614 9.712 12.917 1.00 0.00 ATOM 1419 CA PRO 199 -12.959 8.624 12.228 1.00 0.00 ATOM 1420 CB PRO 199 -11.603 8.544 12.925 1.00 0.00 ATOM 1421 CG PRO 199 -11.405 9.786 13.541 1.00 0.00 ATOM 1422 CD PRO 199 -12.743 10.243 13.985 1.00 0.00 ATOM 1423 O PRO 199 -14.276 7.013 13.472 1.00 0.00 ATOM 1424 C PRO 199 -13.688 7.292 12.412 1.00 0.00 ATOM 1425 N ILE 200 -13.585 6.474 11.380 1.00 0.00 ATOM 1426 CA ILE 200 -14.040 5.117 11.397 1.00 0.00 ATOM 1427 CB ILE 200 -14.488 4.693 9.988 1.00 0.00 ATOM 1428 CG1 ILE 200 -15.746 5.447 9.569 1.00 0.00 ATOM 1429 CG2 ILE 200 -14.751 3.166 9.973 1.00 0.00 ATOM 1430 CD1 ILE 200 -15.903 5.604 8.050 1.00 0.00 ATOM 1431 O ILE 200 -11.771 4.224 11.489 1.00 0.00 ATOM 1432 C ILE 200 -12.930 4.158 11.918 1.00 0.00 ATOM 1433 N LEU 201 -13.325 3.262 12.842 1.00 0.00 ATOM 1434 CA LEU 201 -12.465 2.241 13.418 1.00 0.00 ATOM 1435 CB LEU 201 -12.791 2.077 14.936 1.00 0.00 ATOM 1436 CG LEU 201 -12.580 3.309 15.857 1.00 0.00 ATOM 1437 CD1 LEU 201 -12.899 2.960 17.287 1.00 0.00 ATOM 1438 CD2 LEU 201 -11.188 3.904 15.774 1.00 0.00 ATOM 1439 O LEU 201 -13.704 0.634 12.129 1.00 0.00 ATOM 1440 C LEU 201 -12.652 0.884 12.686 1.00 0.00 ATOM 1441 N VAL 202 -11.637 0.020 12.751 1.00 0.00 ATOM 1442 CA VAL 202 -11.635 -1.289 12.084 1.00 0.00 ATOM 1443 CB VAL 202 -10.670 -1.362 10.911 1.00 0.00 ATOM 1444 CG1 VAL 202 -10.873 -2.690 10.153 1.00 0.00 ATOM 1445 CG2 VAL 202 -10.857 -0.211 9.981 1.00 0.00 ATOM 1446 O VAL 202 -10.241 -2.290 13.770 1.00 0.00 ATOM 1447 C VAL 202 -11.261 -2.388 13.098 1.00 0.00 ATOM 1448 N HIS 203 -12.145 -3.359 13.238 1.00 0.00 ATOM 1449 CA HIS 203 -11.975 -4.572 14.047 1.00 0.00 ATOM 1450 CB HIS 203 -13.204 -4.769 14.928 1.00 0.00 ATOM 1451 CG HIS 203 -13.268 -6.113 15.597 1.00 0.00 ATOM 1452 CD2 HIS 203 -12.529 -6.667 16.588 1.00 0.00 ATOM 1453 ND1 HIS 203 -14.161 -7.083 15.206 1.00 0.00 ATOM 1454 CE1 HIS 203 -13.960 -8.179 15.917 1.00 0.00 ATOM 1455 NE2 HIS 203 -12.989 -7.946 16.776 1.00 0.00 ATOM 1456 O HIS 203 -12.500 -5.950 12.150 1.00 0.00 ATOM 1457 C HIS 203 -11.786 -5.792 13.164 1.00 0.00 ATOM 1458 N THR 204 -10.867 -6.692 13.531 1.00 0.00 ATOM 1459 CA THR 204 -10.877 -8.023 12.919 1.00 0.00 ATOM 1460 CB THR 204 -9.693 -8.298 11.909 1.00 0.00 ATOM 1461 CG2 THR 204 -8.352 -8.389 12.560 1.00 0.00 ATOM 1462 OG1 THR 204 -9.940 -9.508 11.193 1.00 0.00 ATOM 1463 O THR 204 -10.418 -9.080 15.051 1.00 0.00 ATOM 1464 C THR 204 -11.025 -9.118 13.990 1.00 0.00 ATOM 1465 N ASP 205 -11.893 -10.063 13.703 1.00 0.00 ATOM 1466 CA ASP 205 -12.020 -11.248 14.513 1.00 0.00 ATOM 1467 CB ASP 205 -13.441 -11.752 14.455 1.00 0.00 ATOM 1468 CG ASP 205 -13.606 -13.053 15.147 1.00 0.00 ATOM 1469 OD1 ASP 205 -14.767 -13.511 15.274 1.00 0.00 ATOM 1470 OD2 ASP 205 -12.556 -13.615 15.549 1.00 0.00 ATOM 1471 O ASP 205 -11.208 -12.779 12.874 1.00 0.00 ATOM 1472 C ASP 205 -10.991 -12.217 13.917 1.00 0.00 ATOM 1473 N ALA 206 -9.851 -12.341 14.587 1.00 0.00 ATOM 1474 CA ALA 206 -8.712 -13.169 14.143 1.00 0.00 ATOM 1475 CB ALA 206 -7.437 -12.489 14.525 1.00 0.00 ATOM 1476 O ALA 206 -7.729 -15.308 14.636 1.00 0.00 ATOM 1477 C ALA 206 -8.738 -14.581 14.726 1.00 0.00 ATOM 1478 N ALA 207 -9.891 -14.971 15.276 1.00 0.00 ATOM 1479 CA ALA 207 -10.038 -16.261 15.984 1.00 0.00 ATOM 1480 CB ALA 207 -11.463 -16.546 16.239 1.00 0.00 ATOM 1481 O ALA 207 -8.670 -18.253 15.770 1.00 0.00 ATOM 1482 C ALA 207 -9.418 -17.419 15.201 1.00 0.00 ATOM 1483 N GLN 208 -9.700 -17.474 13.902 1.00 0.00 ATOM 1484 CA GLN 208 -9.270 -18.638 13.108 1.00 0.00 ATOM 1485 CB GLN 208 -10.248 -18.907 11.974 1.00 0.00 ATOM 1486 CG GLN 208 -11.547 -19.491 12.484 1.00 0.00 ATOM 1487 CD GLN 208 -11.431 -20.889 12.998 1.00 0.00 ATOM 1488 OE1 GLN 208 -10.495 -21.612 12.676 1.00 0.00 ATOM 1489 NE2 GLN 208 -12.430 -21.312 13.764 1.00 0.00 ATOM 1490 O GLN 208 -7.402 -19.599 12.051 1.00 0.00 ATOM 1491 C GLN 208 -7.881 -18.583 12.542 1.00 0.00 ATOM 1492 N ALA 209 -7.269 -17.408 12.554 1.00 0.00 ATOM 1493 CA ALA 209 -5.957 -17.223 11.920 1.00 0.00 ATOM 1494 CB ALA 209 -5.887 -15.810 11.321 1.00 0.00 ATOM 1495 O ALA 209 -3.649 -17.791 12.463 1.00 0.00 ATOM 1496 C ALA 209 -4.758 -17.462 12.885 1.00 0.00 ATOM 1497 N LEU 210 -4.991 -17.265 14.171 1.00 0.00 ATOM 1498 CA LEU 210 -3.883 -17.253 15.151 1.00 0.00 ATOM 1499 CB LEU 210 -4.410 -16.792 16.527 1.00 0.00 ATOM 1500 CG LEU 210 -4.619 -15.266 16.645 1.00 0.00 ATOM 1501 CD1 LEU 210 -5.472 -14.883 17.846 1.00 0.00 ATOM 1502 CD2 LEU 210 -3.208 -14.567 16.718 1.00 0.00 ATOM 1503 O LEU 210 -4.069 -19.633 15.410 1.00 0.00 ATOM 1504 C LEU 210 -3.308 -18.653 15.249 1.00 0.00 ATOM 1505 N GLY 211 -1.983 -18.757 15.153 1.00 0.00 ATOM 1506 CA GLY 211 -1.348 -20.040 15.250 1.00 0.00 ATOM 1507 O GLY 211 -0.573 -21.796 13.849 1.00 0.00 ATOM 1508 C GLY 211 -1.244 -20.784 13.936 1.00 0.00 ATOM 1509 N LYS 212 -1.867 -20.246 12.889 1.00 0.00 ATOM 1510 CA LYS 212 -1.912 -20.904 11.582 1.00 0.00 ATOM 1511 CB LYS 212 -3.357 -21.118 11.121 1.00 0.00 ATOM 1512 CG LYS 212 -4.174 -21.986 12.049 1.00 0.00 ATOM 1513 CD LYS 212 -5.576 -22.062 11.535 1.00 0.00 ATOM 1514 CE LYS 212 -6.485 -22.842 12.435 1.00 0.00 ATOM 1515 NZ LYS 212 -7.719 -22.081 12.890 1.00 0.00 ATOM 1516 O LYS 212 -0.839 -20.591 9.515 1.00 0.00 ATOM 1517 C LYS 212 -1.215 -20.081 10.524 1.00 0.00 ATOM 1518 N GLN 213 -1.098 -18.784 10.753 1.00 0.00 ATOM 1519 CA GLN 213 -0.362 -17.888 9.876 1.00 0.00 ATOM 1520 CB GLN 213 -1.233 -17.509 8.701 1.00 0.00 ATOM 1521 CG GLN 213 -2.453 -16.671 9.068 1.00 0.00 ATOM 1522 CD GLN 213 -3.445 -16.517 7.947 1.00 0.00 ATOM 1523 OE1 GLN 213 -3.893 -15.390 7.662 1.00 0.00 ATOM 1524 NE2 GLN 213 -3.807 -17.617 7.296 1.00 0.00 ATOM 1525 O GLN 213 -0.730 -16.470 11.725 1.00 0.00 ATOM 1526 C GLN 213 -0.045 -16.692 10.757 1.00 0.00 ATOM 1527 N ARG 214 0.984 -15.946 10.419 1.00 0.00 ATOM 1528 CA ARG 214 1.337 -14.714 11.106 1.00 0.00 ATOM 1529 CB ARG 214 2.544 -14.079 10.445 1.00 0.00 ATOM 1530 CG ARG 214 3.145 -13.025 11.304 1.00 0.00 ATOM 1531 CD ARG 214 4.100 -12.198 10.475 1.00 0.00 ATOM 1532 NE ARG 214 4.800 -11.226 11.308 1.00 0.00 ATOM 1533 CZ ARG 214 5.210 -10.034 10.881 1.00 0.00 ATOM 1534 NH1 ARG 214 4.983 -9.625 9.631 1.00 0.00 ATOM 1535 NH2 ARG 214 5.856 -9.237 11.727 1.00 0.00 ATOM 1536 O ARG 214 -0.345 -13.298 10.126 1.00 0.00 ATOM 1537 C ARG 214 0.229 -13.673 11.158 1.00 0.00 ATOM 1538 N VAL 215 -0.036 -13.208 12.384 1.00 0.00 ATOM 1539 CA VAL 215 -0.994 -12.153 12.640 1.00 0.00 ATOM 1540 CB VAL 215 -2.103 -12.625 13.618 1.00 0.00 ATOM 1541 CG1 VAL 215 -2.974 -11.450 14.067 1.00 0.00 ATOM 1542 CG2 VAL 215 -2.960 -13.771 12.962 1.00 0.00 ATOM 1543 O VAL 215 0.240 -11.127 14.347 1.00 0.00 ATOM 1544 C VAL 215 -0.258 -11.015 13.235 1.00 0.00 ATOM 1545 N ASP 216 -0.157 -9.907 12.511 1.00 0.00 ATOM 1546 CA ASP 216 0.640 -8.761 13.008 1.00 0.00 ATOM 1547 CB ASP 216 1.899 -8.572 12.174 1.00 0.00 ATOM 1548 CG ASP 216 2.868 -7.587 12.775 1.00 0.00 ATOM 1549 OD1 ASP 216 2.526 -6.434 13.060 1.00 0.00 ATOM 1550 OD2 ASP 216 4.036 -7.939 12.934 1.00 0.00 ATOM 1551 O ASP 216 -0.748 -7.202 11.842 1.00 0.00 ATOM 1552 C ASP 216 -0.212 -7.515 12.934 1.00 0.00 ATOM 1553 N VAL 217 -0.366 -6.826 14.065 1.00 0.00 ATOM 1554 CA VAL 217 -1.386 -5.776 14.134 1.00 0.00 ATOM 1555 CB VAL 217 -1.789 -5.373 15.554 1.00 0.00 ATOM 1556 CG1 VAL 217 -2.592 -6.529 16.211 1.00 0.00 ATOM 1557 CG2 VAL 217 -0.588 -4.890 16.415 1.00 0.00 ATOM 1558 O VAL 217 -1.848 -3.806 12.884 1.00 0.00 ATOM 1559 C VAL 217 -0.977 -4.557 13.308 1.00 0.00 ATOM 1560 N GLU 218 0.315 -4.381 13.074 1.00 0.00 ATOM 1561 CA GLU 218 0.792 -3.286 12.252 1.00 0.00 ATOM 1562 CB GLU 218 2.254 -2.885 12.608 1.00 0.00 ATOM 1563 CG GLU 218 2.534 -2.586 14.088 1.00 0.00 ATOM 1564 CD GLU 218 1.587 -1.570 14.704 1.00 0.00 ATOM 1565 OE1 GLU 218 1.406 -1.566 15.941 1.00 0.00 ATOM 1566 OE2 GLU 218 1.033 -0.769 13.946 1.00 0.00 ATOM 1567 O GLU 218 0.352 -2.724 9.972 1.00 0.00 ATOM 1568 C GLU 218 0.676 -3.602 10.761 1.00 0.00 ATOM 1569 N ASP 219 0.938 -4.835 10.355 1.00 0.00 ATOM 1570 CA ASP 219 0.600 -5.246 9.001 1.00 0.00 ATOM 1571 CB ASP 219 1.098 -6.625 8.733 1.00 0.00 ATOM 1572 CG ASP 219 2.638 -6.716 8.786 1.00 0.00 ATOM 1573 OD1 ASP 219 3.298 -5.671 8.962 1.00 0.00 ATOM 1574 OD2 ASP 219 3.168 -7.858 8.641 1.00 0.00 ATOM 1575 O ASP 219 -1.334 -4.870 7.730 1.00 0.00 ATOM 1576 C ASP 219 -0.911 -5.235 8.772 1.00 0.00 ATOM 1577 N LEU 220 -1.711 -5.605 9.770 1.00 0.00 ATOM 1578 CA LEU 220 -3.158 -5.576 9.631 1.00 0.00 ATOM 1579 CB LEU 220 -3.835 -6.474 10.646 1.00 0.00 ATOM 1580 CG LEU 220 -3.607 -7.987 10.592 1.00 0.00 ATOM 1581 CD1 LEU 220 -4.268 -8.629 11.790 1.00 0.00 ATOM 1582 CD2 LEU 220 -4.099 -8.654 9.290 1.00 0.00 ATOM 1583 O LEU 220 -4.640 -3.880 8.900 1.00 0.00 ATOM 1584 C LEU 220 -3.715 -4.156 9.641 1.00 0.00 ATOM 1585 N GLY 221 -3.123 -3.257 10.441 1.00 0.00 ATOM 1586 CA GLY 221 -3.543 -1.849 10.540 1.00 0.00 ATOM 1587 O GLY 221 -5.310 -0.435 11.357 1.00 0.00 ATOM 1588 C GLY 221 -4.813 -1.572 11.334 1.00 0.00 ATOM 1589 N VAL 222 -5.300 -2.572 12.041 1.00 0.00 ATOM 1590 CA VAL 222 -6.602 -2.534 12.690 1.00 0.00 ATOM 1591 CB VAL 222 -7.224 -3.975 12.863 1.00 0.00 ATOM 1592 CG1 VAL 222 -7.510 -4.652 11.489 1.00 0.00 ATOM 1593 CG2 VAL 222 -6.351 -4.897 13.726 1.00 0.00 ATOM 1594 O VAL 222 -5.448 -1.749 14.664 1.00 0.00 ATOM 1595 C VAL 222 -6.523 -1.839 14.037 1.00 0.00 ATOM 1596 N ASP 223 -7.678 -1.364 14.492 1.00 0.00 ATOM 1597 CA ASP 223 -7.812 -0.747 15.818 1.00 0.00 ATOM 1598 CB ASP 223 -8.825 0.412 15.717 1.00 0.00 ATOM 1599 CG ASP 223 -8.431 1.399 14.625 1.00 0.00 ATOM 1600 OD1 ASP 223 -8.991 1.354 13.492 1.00 0.00 ATOM 1601 OD2 ASP 223 -7.480 2.192 14.883 1.00 0.00 ATOM 1602 O ASP 223 -7.793 -1.497 18.110 1.00 0.00 ATOM 1603 C ASP 223 -8.164 -1.737 16.934 1.00 0.00 ATOM 1604 N PHE 224 -8.896 -2.809 16.582 1.00 0.00 ATOM 1605 CA PHE 224 -9.214 -3.896 17.484 1.00 0.00 ATOM 1606 CB PHE 224 -10.701 -3.947 17.872 1.00 0.00 ATOM 1607 CG PHE 224 -11.278 -2.663 18.363 1.00 0.00 ATOM 1608 CD1 PHE 224 -11.962 -1.827 17.496 1.00 0.00 ATOM 1609 CD2 PHE 224 -11.252 -2.344 19.708 1.00 0.00 ATOM 1610 CE1 PHE 224 -12.564 -0.677 17.949 1.00 0.00 ATOM 1611 CE2 PHE 224 -11.829 -1.159 20.163 1.00 0.00 ATOM 1612 CZ PHE 224 -12.484 -0.335 19.294 1.00 0.00 ATOM 1613 O PHE 224 -9.137 -5.386 15.656 1.00 0.00 ATOM 1614 C PHE 224 -8.973 -5.244 16.842 1.00 0.00 ATOM 1615 N LEU 225 -8.679 -6.245 17.664 1.00 0.00 ATOM 1616 CA LEU 225 -8.438 -7.633 17.224 1.00 0.00 ATOM 1617 CB LEU 225 -6.952 -7.855 16.864 1.00 0.00 ATOM 1618 CG LEU 225 -6.599 -9.196 16.200 1.00 0.00 ATOM 1619 CD1 LEU 225 -5.591 -9.042 15.077 1.00 0.00 ATOM 1620 CD2 LEU 225 -6.126 -10.247 17.142 1.00 0.00 ATOM 1621 O LEU 225 -8.386 -8.494 19.487 1.00 0.00 ATOM 1622 C LEU 225 -8.863 -8.603 18.367 1.00 0.00 ATOM 1623 N THR 226 -9.663 -9.602 18.011 1.00 0.00 ATOM 1624 CA THR 226 -10.087 -10.675 18.882 1.00 0.00 ATOM 1625 CB THR 226 -11.540 -11.107 18.564 1.00 0.00 ATOM 1626 CG2 THR 226 -11.947 -12.334 19.409 1.00 0.00 ATOM 1627 OG1 THR 226 -12.402 -9.968 18.796 1.00 0.00 ATOM 1628 O THR 226 -8.909 -12.473 17.726 1.00 0.00 ATOM 1629 C THR 226 -9.201 -11.936 18.809 1.00 0.00 ATOM 1630 N ILE 227 -8.870 -12.420 20.008 1.00 0.00 ATOM 1631 CA ILE 227 -7.897 -13.476 20.267 1.00 0.00 ATOM 1632 CB ILE 227 -6.788 -12.902 21.167 1.00 0.00 ATOM 1633 CG1 ILE 227 -6.056 -11.759 20.439 1.00 0.00 ATOM 1634 CG2 ILE 227 -5.820 -14.004 21.730 1.00 0.00 ATOM 1635 CD1 ILE 227 -4.997 -10.960 21.286 1.00 0.00 ATOM 1636 O ILE 227 -9.513 -14.255 21.876 1.00 0.00 ATOM 1637 C ILE 227 -8.730 -14.562 20.959 1.00 0.00 ATOM 1638 N VAL 228 -8.592 -15.811 20.485 1.00 0.00 ATOM 1639 CA VAL 228 -9.406 -16.945 20.951 1.00 0.00 ATOM 1640 CB VAL 228 -10.540 -17.309 19.940 1.00 0.00 ATOM 1641 CG1 VAL 228 -11.540 -18.242 20.558 1.00 0.00 ATOM 1642 CG2 VAL 228 -11.295 -16.099 19.545 1.00 0.00 ATOM 1643 O VAL 228 -8.067 -18.875 20.381 1.00 0.00 ATOM 1644 C VAL 228 -8.504 -18.151 21.268 1.00 0.00 ATOM 1645 N GLY 229 -8.167 -18.291 22.543 1.00 0.00 ATOM 1646 CA GLY 229 -7.223 -19.321 23.028 1.00 0.00 ATOM 1647 O GLY 229 -6.486 -21.369 22.118 1.00 0.00 ATOM 1648 C GLY 229 -7.435 -20.716 22.522 1.00 0.00 ATOM 1649 N HIS 230 -8.700 -21.164 22.512 1.00 0.00 ATOM 1650 CA HIS 230 -8.997 -22.551 22.213 1.00 0.00 ATOM 1651 CB HIS 230 -10.306 -22.999 22.863 1.00 0.00 ATOM 1652 CG HIS 230 -11.569 -22.574 22.152 1.00 0.00 ATOM 1653 CD2 HIS 230 -12.246 -21.395 22.132 1.00 0.00 ATOM 1654 ND1 HIS 230 -12.301 -23.444 21.374 1.00 0.00 ATOM 1655 CE1 HIS 230 -13.379 -22.829 20.916 1.00 0.00 ATOM 1656 NE2 HIS 230 -13.365 -21.579 21.348 1.00 0.00 ATOM 1657 O HIS 230 -9.136 -23.956 20.335 1.00 0.00 ATOM 1658 C HIS 230 -8.922 -22.842 20.721 1.00 0.00 ATOM 1659 N LYS 231 -8.591 -21.839 19.898 1.00 0.00 ATOM 1660 CA LYS 231 -8.269 -22.067 18.482 1.00 0.00 ATOM 1661 CB LYS 231 -8.869 -20.959 17.624 1.00 0.00 ATOM 1662 CG LYS 231 -10.378 -20.731 17.861 1.00 0.00 ATOM 1663 CD LYS 231 -11.200 -21.833 17.300 1.00 0.00 ATOM 1664 CE LYS 231 -12.726 -21.665 17.491 1.00 0.00 ATOM 1665 NZ LYS 231 -13.267 -20.404 17.087 1.00 0.00 ATOM 1666 O LYS 231 -6.416 -22.747 17.171 1.00 0.00 ATOM 1667 C LYS 231 -6.770 -22.262 18.210 1.00 0.00 ATOM 1668 N PHE 232 -5.906 -21.951 19.184 1.00 0.00 ATOM 1669 CA PHE 232 -4.447 -22.136 19.083 1.00 0.00 ATOM 1670 CB PHE 232 -3.709 -20.839 18.801 1.00 0.00 ATOM 1671 CG PHE 232 -3.923 -19.680 19.780 1.00 0.00 ATOM 1672 CD1 PHE 232 -3.004 -19.451 20.834 1.00 0.00 ATOM 1673 CD2 PHE 232 -4.906 -18.743 19.557 1.00 0.00 ATOM 1674 CE1 PHE 232 -3.105 -18.336 21.728 1.00 0.00 ATOM 1675 CE2 PHE 232 -5.059 -17.651 20.427 1.00 0.00 ATOM 1676 CZ PHE 232 -4.129 -17.434 21.543 1.00 0.00 ATOM 1677 O PHE 232 -2.761 -22.600 20.712 1.00 0.00 ATOM 1678 C PHE 232 -3.831 -22.918 20.249 1.00 0.00 ATOM 1679 N TYR 233 -4.538 -23.980 20.657 1.00 0.00 ATOM 1680 CA TYR 233 -4.084 -24.989 21.615 1.00 0.00 ATOM 1681 CB TYR 233 -2.781 -25.631 21.096 1.00 0.00 ATOM 1682 CG TYR 233 -2.942 -26.469 19.840 1.00 0.00 ATOM 1683 CD1 TYR 233 -3.099 -25.881 18.585 1.00 0.00 ATOM 1684 CD2 TYR 233 -2.960 -27.862 19.919 1.00 0.00 ATOM 1685 CE1 TYR 233 -3.238 -26.652 17.448 1.00 0.00 ATOM 1686 CE2 TYR 233 -3.116 -28.628 18.780 1.00 0.00 ATOM 1687 CZ TYR 233 -3.235 -28.048 17.568 1.00 0.00 ATOM 1688 OH TYR 233 -3.387 -28.891 16.450 1.00 0.00 ATOM 1689 O TYR 233 -3.072 -24.931 23.791 1.00 0.00 ATOM 1690 C TYR 233 -3.895 -24.446 23.034 1.00 0.00 ATOM 1691 N GLY 234 -4.596 -23.369 23.313 1.00 0.00 ATOM 1692 CA GLY 234 -4.707 -22.787 24.639 1.00 0.00 ATOM 1693 O GLY 234 -6.950 -23.633 24.634 1.00 0.00 ATOM 1694 C GLY 234 -6.093 -22.982 25.240 1.00 0.00 ATOM 1695 N PRO 235 -6.311 -22.461 26.457 1.00 0.00 ATOM 1696 CA PRO 235 -7.575 -22.717 27.131 1.00 0.00 ATOM 1697 CB PRO 235 -7.235 -22.396 28.575 1.00 0.00 ATOM 1698 CG PRO 235 -6.290 -21.280 28.528 1.00 0.00 ATOM 1699 CD PRO 235 -5.384 -21.706 27.321 1.00 0.00 ATOM 1700 O PRO 235 -8.473 -20.830 25.827 1.00 0.00 ATOM 1701 C PRO 235 -8.716 -21.789 26.633 1.00 0.00 ATOM 1702 N ARG 236 -9.920 -22.032 27.163 1.00 0.00 ATOM 1703 CA ARG 236 -11.137 -21.407 26.693 1.00 0.00 ATOM 1704 CB ARG 236 -12.345 -22.311 27.012 1.00 0.00 ATOM 1705 CG ARG 236 -12.304 -23.641 26.240 1.00 0.00 ATOM 1706 CD ARG 236 -13.320 -23.721 25.118 1.00 0.00 ATOM 1707 NE ARG 236 -13.019 -24.908 24.309 1.00 0.00 ATOM 1708 CZ ARG 236 -13.358 -26.168 24.584 1.00 0.00 ATOM 1709 NH1 ARG 236 -14.080 -26.475 25.642 1.00 0.00 ATOM 1710 NH2 ARG 236 -12.946 -27.150 23.777 1.00 0.00 ATOM 1711 O ARG 236 -12.491 -19.587 27.521 1.00 0.00 ATOM 1712 C ARG 236 -11.364 -19.978 27.183 1.00 0.00 ATOM 1713 N ILE 237 -10.290 -19.192 27.186 1.00 0.00 ATOM 1714 CA ILE 237 -10.420 -17.778 27.432 1.00 0.00 ATOM 1715 CB ILE 237 -9.718 -17.329 28.787 1.00 0.00 ATOM 1716 CG1 ILE 237 -8.236 -17.523 28.781 1.00 0.00 ATOM 1717 CG2 ILE 237 -10.413 -18.003 30.049 1.00 0.00 ATOM 1718 CD1 ILE 237 -7.568 -16.345 29.530 1.00 0.00 ATOM 1719 O ILE 237 -9.534 -17.638 25.177 1.00 0.00 ATOM 1720 C ILE 237 -9.917 -17.035 26.179 1.00 0.00 ATOM 1721 N GLY 238 -10.023 -15.734 26.193 1.00 0.00 ATOM 1722 CA GLY 238 -9.363 -14.966 25.184 1.00 0.00 ATOM 1723 O GLY 238 -8.600 -13.421 26.857 1.00 0.00 ATOM 1724 C GLY 238 -8.899 -13.606 25.675 1.00 0.00 ATOM 1725 N ALA 239 -8.794 -12.711 24.695 1.00 0.00 ATOM 1726 CA ALA 239 -8.394 -11.346 24.874 1.00 0.00 ATOM 1727 CB ALA 239 -6.839 -11.243 24.994 1.00 0.00 ATOM 1728 O ALA 239 -9.433 -10.929 22.767 1.00 0.00 ATOM 1729 C ALA 239 -8.891 -10.477 23.734 1.00 0.00 ATOM 1730 N LEU 240 -8.670 -9.197 23.915 1.00 0.00 ATOM 1731 CA LEU 240 -8.949 -8.164 22.994 1.00 0.00 ATOM 1732 CB LEU 240 -10.188 -7.391 23.453 1.00 0.00 ATOM 1733 CG LEU 240 -10.723 -6.311 22.479 1.00 0.00 ATOM 1734 CD1 LEU 240 -11.016 -6.826 21.021 1.00 0.00 ATOM 1735 CD2 LEU 240 -11.895 -5.611 23.086 1.00 0.00 ATOM 1736 O LEU 240 -7.228 -6.805 23.984 1.00 0.00 ATOM 1737 C LEU 240 -7.719 -7.245 22.945 1.00 0.00 ATOM 1738 N TYR 241 -7.165 -7.083 21.749 1.00 0.00 ATOM 1739 CA TYR 241 -6.317 -5.945 21.380 1.00 0.00 ATOM 1740 CB TYR 241 -5.384 -6.368 20.224 1.00 0.00 ATOM 1741 CG TYR 241 -4.671 -5.220 19.545 1.00 0.00 ATOM 1742 CD1 TYR 241 -3.452 -4.724 20.050 1.00 0.00 ATOM 1743 CD2 TYR 241 -5.172 -4.667 18.370 1.00 0.00 ATOM 1744 CE1 TYR 241 -2.841 -3.676 19.478 1.00 0.00 ATOM 1745 CE2 TYR 241 -4.539 -3.630 17.774 1.00 0.00 ATOM 1746 CZ TYR 241 -3.358 -3.135 18.340 1.00 0.00 ATOM 1747 OH TYR 241 -2.661 -2.126 17.710 1.00 0.00 ATOM 1748 O TYR 241 -8.044 -4.610 20.252 1.00 0.00 ATOM 1749 C TYR 241 -7.104 -4.630 21.020 1.00 0.00 ATOM 1750 N ILE 242 -6.748 -3.557 21.688 1.00 0.00 ATOM 1751 CA ILE 242 -7.252 -2.223 21.406 1.00 0.00 ATOM 1752 CB ILE 242 -8.097 -1.688 22.571 1.00 0.00 ATOM 1753 CG1 ILE 242 -9.142 -2.735 23.005 1.00 0.00 ATOM 1754 CG2 ILE 242 -8.745 -0.200 22.265 1.00 0.00 ATOM 1755 CD1 ILE 242 -8.773 -3.542 24.266 1.00 0.00 ATOM 1756 O ILE 242 -5.320 -1.059 22.216 1.00 0.00 ATOM 1757 C ILE 242 -6.035 -1.318 21.238 1.00 0.00 ATOM 1758 N ARG 243 -5.839 -0.831 20.021 1.00 0.00 ATOM 1759 CA ARG 243 -4.713 0.043 19.642 1.00 0.00 ATOM 1760 CB ARG 243 -4.790 0.353 18.145 1.00 0.00 ATOM 1761 CG ARG 243 -3.641 1.184 17.610 1.00 0.00 ATOM 1762 CD ARG 243 -3.947 1.620 16.210 1.00 0.00 ATOM 1763 NE ARG 243 -3.819 0.473 15.332 1.00 0.00 ATOM 1764 CZ ARG 243 -2.659 -0.038 14.908 1.00 0.00 ATOM 1765 NH1 ARG 243 -2.654 -1.127 14.122 1.00 0.00 ATOM 1766 NH2 ARG 243 -1.507 0.517 15.256 1.00 0.00 ATOM 1767 O ARG 243 -5.674 2.141 20.380 1.00 0.00 ATOM 1768 C ARG 243 -4.715 1.364 20.430 1.00 0.00 ATOM 1769 N GLY 244 -3.622 1.649 21.120 1.00 0.00 ATOM 1770 CA GLY 244 -3.559 2.839 21.981 1.00 0.00 ATOM 1771 O GLY 244 -5.256 3.970 23.254 1.00 0.00 ATOM 1772 C GLY 244 -4.682 2.898 23.002 1.00 0.00 ATOM 1773 N LEU 245 -4.984 1.752 23.594 1.00 0.00 ATOM 1774 CA LEU 245 -5.990 1.658 24.626 1.00 0.00 ATOM 1775 CB LEU 245 -5.947 0.282 25.254 1.00 0.00 ATOM 1776 CG LEU 245 -6.894 -0.031 26.427 1.00 0.00 ATOM 1777 CD1 LEU 245 -8.368 0.040 26.016 1.00 0.00 ATOM 1778 CD2 LEU 245 -6.522 -1.388 27.002 1.00 0.00 ATOM 1779 O LEU 245 -4.750 2.709 26.403 1.00 0.00 ATOM 1780 C LEU 245 -5.798 2.697 25.740 1.00 0.00 ATOM 1781 N GLY 246 -6.830 3.520 25.934 1.00 0.00 ATOM 1782 CA GLY 246 -6.883 4.467 27.013 1.00 0.00 ATOM 1783 O GLY 246 -5.994 6.628 27.545 1.00 0.00 ATOM 1784 C GLY 246 -6.237 5.793 26.653 1.00 0.00 ATOM 1785 N GLU 247 -5.979 5.996 25.363 1.00 0.00 ATOM 1786 CA GLU 247 -5.100 7.063 24.915 1.00 0.00 ATOM 1787 CB GLU 247 -3.643 6.583 25.030 1.00 0.00 ATOM 1788 CG GLU 247 -2.617 7.308 24.181 1.00 0.00 ATOM 1789 CD GLU 247 -1.992 8.514 24.837 1.00 0.00 ATOM 1790 OE1 GLU 247 -2.477 8.970 25.920 1.00 0.00 ATOM 1791 OE2 GLU 247 -0.995 9.014 24.232 1.00 0.00 ATOM 1792 O GLU 247 -5.833 8.696 23.341 1.00 0.00 ATOM 1793 C GLU 247 -5.511 7.551 23.517 1.00 0.00 ATOM 1794 N PHE 248 -5.520 6.667 22.543 1.00 0.00 ATOM 1795 CA PHE 248 -5.907 6.989 21.171 1.00 0.00 ATOM 1796 CB PHE 248 -4.812 6.501 20.209 1.00 0.00 ATOM 1797 CG PHE 248 -3.476 7.160 20.450 1.00 0.00 ATOM 1798 CD1 PHE 248 -2.427 6.468 21.078 1.00 0.00 ATOM 1799 CD2 PHE 248 -3.278 8.508 20.113 1.00 0.00 ATOM 1800 CE1 PHE 248 -1.184 7.118 21.318 1.00 0.00 ATOM 1801 CE2 PHE 248 -2.049 9.145 20.344 1.00 0.00 ATOM 1802 CZ PHE 248 -1.012 8.460 20.953 1.00 0.00 ATOM 1803 O PHE 248 -7.899 6.837 19.855 1.00 0.00 ATOM 1804 C PHE 248 -7.245 6.367 20.787 1.00 0.00 ATOM 1805 N THR 249 -7.636 5.282 21.454 1.00 0.00 ATOM 1806 CA THR 249 -8.941 4.699 21.204 1.00 0.00 ATOM 1807 CB THR 249 -8.902 3.600 20.096 1.00 0.00 ATOM 1808 CG2 THR 249 -7.500 3.129 19.822 1.00 0.00 ATOM 1809 OG1 THR 249 -9.751 2.490 20.411 1.00 0.00 ATOM 1810 O THR 249 -9.080 3.714 23.422 1.00 0.00 ATOM 1811 C THR 249 -9.653 4.335 22.521 1.00 0.00 ATOM 1812 N PRO 250 -10.901 4.814 22.664 1.00 0.00 ATOM 1813 CA PRO 250 -11.597 4.605 23.939 1.00 0.00 ATOM 1814 CB PRO 250 -12.638 5.728 23.959 1.00 0.00 ATOM 1815 CG PRO 250 -12.953 5.975 22.523 1.00 0.00 ATOM 1816 CD PRO 250 -11.773 5.483 21.673 1.00 0.00 ATOM 1817 O PRO 250 -12.477 2.646 22.873 1.00 0.00 ATOM 1818 C PRO 250 -12.244 3.222 23.937 1.00 0.00 ATOM 1819 N LEU 251 -12.511 2.709 25.131 1.00 0.00 ATOM 1820 CA LEU 251 -13.174 1.433 25.312 1.00 0.00 ATOM 1821 CB LEU 251 -12.151 0.298 25.487 1.00 0.00 ATOM 1822 CG LEU 251 -12.357 -1.195 25.139 1.00 0.00 ATOM 1823 CD1 LEU 251 -12.211 -2.065 26.357 1.00 0.00 ATOM 1824 CD2 LEU 251 -13.566 -1.587 24.249 1.00 0.00 ATOM 1825 O LEU 251 -13.666 1.719 27.618 1.00 0.00 ATOM 1826 C LEU 251 -14.101 1.538 26.497 1.00 0.00 ATOM 1827 N TYR 252 -15.397 1.430 26.209 1.00 0.00 ATOM 1828 CA TYR 252 -16.452 1.568 27.209 1.00 0.00 ATOM 1829 CB TYR 252 -17.690 2.188 26.559 1.00 0.00 ATOM 1830 CG TYR 252 -17.499 3.646 26.280 1.00 0.00 ATOM 1831 CD1 TYR 252 -18.139 4.594 27.036 1.00 0.00 ATOM 1832 CD2 TYR 252 -16.637 4.071 25.274 1.00 0.00 ATOM 1833 CE1 TYR 252 -17.942 5.947 26.806 1.00 0.00 ATOM 1834 CE2 TYR 252 -16.392 5.412 25.056 1.00 0.00 ATOM 1835 CZ TYR 252 -17.065 6.354 25.811 1.00 0.00 ATOM 1836 OH TYR 252 -16.877 7.693 25.577 1.00 0.00 ATOM 1837 O TYR 252 -17.177 -0.680 26.909 1.00 0.00 ATOM 1838 C TYR 252 -16.747 0.157 27.708 1.00 0.00 ATOM 1839 N PRO 253 -16.446 -0.135 28.982 1.00 0.00 ATOM 1840 CA PRO 253 -16.677 -1.495 29.470 1.00 0.00 ATOM 1841 CB PRO 253 -16.225 -1.434 30.938 1.00 0.00 ATOM 1842 CG PRO 253 -16.235 0.023 31.301 1.00 0.00 ATOM 1843 CD PRO 253 -15.911 0.741 30.049 1.00 0.00 ATOM 1844 O PRO 253 -19.059 -1.170 29.361 1.00 0.00 ATOM 1845 C PRO 253 -18.139 -1.978 29.389 1.00 0.00 ATOM 1846 N MET 254 -18.316 -3.297 29.389 1.00 0.00 ATOM 1847 CA MET 254 -19.651 -3.896 29.575 1.00 0.00 ATOM 1848 CB MET 254 -19.778 -5.205 28.776 1.00 0.00 ATOM 1849 CG MET 254 -19.872 -5.106 27.228 1.00 0.00 ATOM 1850 SD MET 254 -19.830 -6.780 26.437 1.00 0.00 ATOM 1851 CE MET 254 -21.196 -7.428 27.355 1.00 0.00 ATOM 1852 O MET 254 -21.002 -4.269 31.475 1.00 0.00 ATOM 1853 C MET 254 -19.889 -4.232 31.028 1.00 0.00 ATOM 1854 N LEU 255 -18.822 -4.505 31.768 1.00 0.00 ATOM 1855 CA LEU 255 -18.915 -4.973 33.110 1.00 0.00 ATOM 1856 CB LEU 255 -18.092 -6.210 33.282 1.00 0.00 ATOM 1857 CG LEU 255 -18.664 -7.611 33.170 1.00 0.00 ATOM 1858 CD1 LEU 255 -20.062 -7.729 32.725 1.00 0.00 ATOM 1859 CD2 LEU 255 -17.695 -8.437 32.328 1.00 0.00 ATOM 1860 O LEU 255 -17.395 -3.240 33.660 1.00 0.00 ATOM 1861 C LEU 255 -18.350 -3.921 34.035 1.00 0.00 ATOM 1862 N PHE 256 -18.954 -3.849 35.230 1.00 0.00 ATOM 1863 CA PHE 256 -18.582 -2.935 36.304 1.00 0.00 ATOM 1864 CB PHE 256 -19.674 -1.884 36.489 1.00 0.00 ATOM 1865 CG PHE 256 -19.918 -1.077 35.245 1.00 0.00 ATOM 1866 CD1 PHE 256 -20.822 -1.507 34.296 1.00 0.00 ATOM 1867 CD2 PHE 256 -19.218 0.083 35.011 1.00 0.00 ATOM 1868 CE1 PHE 256 -21.016 -0.784 33.112 1.00 0.00 ATOM 1869 CE2 PHE 256 -19.404 0.775 33.836 1.00 0.00 ATOM 1870 CZ PHE 256 -20.294 0.311 32.872 1.00 0.00 ATOM 1871 O PHE 256 -19.043 -4.637 37.934 1.00 0.00 ATOM 1872 C PHE 256 -18.331 -3.693 37.607 1.00 0.00 ATOM 1873 N GLY 257 -17.297 -3.292 38.326 1.00 0.00 ATOM 1874 CA GLY 257 -16.808 -4.065 39.450 1.00 0.00 ATOM 1875 O GLY 257 -15.288 -2.281 39.771 1.00 0.00 ATOM 1876 C GLY 257 -15.514 -3.479 39.938 1.00 0.00 ATOM 1877 N GLY 258 -14.650 -4.361 40.429 1.00 0.00 ATOM 1878 CA GLY 258 -13.475 -4.027 41.233 1.00 0.00 ATOM 1879 O GLY 258 -11.134 -3.653 41.316 1.00 0.00 ATOM 1880 C GLY 258 -12.131 -3.572 40.641 1.00 0.00 ATOM 1881 N GLY 259 -12.077 -3.096 39.420 1.00 0.00 ATOM 1882 CA GLY 259 -10.865 -2.369 38.975 1.00 0.00 ATOM 1883 O GLY 259 -8.853 -2.706 37.746 1.00 0.00 ATOM 1884 C GLY 259 -9.871 -3.200 38.183 1.00 0.00 ATOM 1885 N GLN 260 -10.182 -4.466 37.976 1.00 0.00 ATOM 1886 CA GLN 260 -9.291 -5.357 37.274 1.00 0.00 ATOM 1887 CB GLN 260 -9.672 -6.791 37.564 1.00 0.00 ATOM 1888 CG GLN 260 -9.521 -7.196 39.038 1.00 0.00 ATOM 1889 CD GLN 260 -10.775 -7.113 39.811 1.00 0.00 ATOM 1890 OE1 GLN 260 -11.799 -6.638 39.316 1.00 0.00 ATOM 1891 NE2 GLN 260 -10.721 -7.571 41.066 1.00 0.00 ATOM 1892 O GLN 260 -10.166 -4.317 35.280 1.00 0.00 ATOM 1893 C GLN 260 -9.271 -5.001 35.779 1.00 0.00 ATOM 1894 N GLU 261 -8.180 -5.377 35.113 1.00 0.00 ATOM 1895 CA GLU 261 -7.889 -4.979 33.746 1.00 0.00 ATOM 1896 CB GLU 261 -8.734 -5.768 32.719 1.00 0.00 ATOM 1897 CG GLU 261 -8.519 -7.267 32.730 1.00 0.00 ATOM 1898 CD GLU 261 -7.098 -7.647 32.366 1.00 0.00 ATOM 1899 OE1 GLU 261 -6.409 -8.241 33.232 1.00 0.00 ATOM 1900 OE2 GLU 261 -6.671 -7.352 31.226 1.00 0.00 ATOM 1901 O GLU 261 -8.738 -3.107 32.555 1.00 0.00 ATOM 1902 C GLU 261 -8.087 -3.501 33.519 1.00 0.00 ATOM 1903 N ARG 262 -7.553 -2.670 34.401 1.00 0.00 ATOM 1904 CA ARG 262 -7.689 -1.219 34.254 1.00 0.00 ATOM 1905 CB ARG 262 -6.961 -0.822 32.969 1.00 0.00 ATOM 1906 CG ARG 262 -5.836 0.099 33.150 1.00 0.00 ATOM 1907 CD ARG 262 -4.511 -0.473 32.791 1.00 0.00 ATOM 1908 NE ARG 262 -4.421 -0.955 31.426 1.00 0.00 ATOM 1909 CZ ARG 262 -4.426 -0.214 30.307 1.00 0.00 ATOM 1910 NH1 ARG 262 -4.602 1.102 30.309 1.00 0.00 ATOM 1911 NH2 ARG 262 -4.276 -0.828 29.140 1.00 0.00 ATOM 1912 O ARG 262 -9.449 0.364 33.674 1.00 0.00 ATOM 1913 C ARG 262 -9.157 -0.701 34.221 1.00 0.00 ATOM 1914 N ASN 263 -10.053 -1.456 34.840 1.00 0.00 ATOM 1915 CA ASN 263 -11.507 -1.250 34.775 1.00 0.00 ATOM 1916 CB ASN 263 -11.916 0.090 35.419 1.00 0.00 ATOM 1917 CG ASN 263 -12.443 -0.093 36.829 1.00 0.00 ATOM 1918 ND2 ASN 263 -12.152 0.852 37.674 1.00 0.00 ATOM 1919 OD1 ASN 263 -13.074 -1.103 37.155 1.00 0.00 ATOM 1920 O ASN 263 -13.376 -1.110 33.290 1.00 0.00 ATOM 1921 C ASN 263 -12.196 -1.437 33.429 1.00 0.00 ATOM 1922 N PHE 264 -11.480 -1.988 32.448 1.00 0.00 ATOM 1923 CA PHE 264 -12.045 -2.228 31.119 1.00 0.00 ATOM 1924 CB PHE 264 -10.970 -2.238 30.019 1.00 0.00 ATOM 1925 CG PHE 264 -10.327 -0.913 29.768 1.00 0.00 ATOM 1926 CD1 PHE 264 -11.064 0.160 29.224 1.00 0.00 ATOM 1927 CD2 PHE 264 -8.975 -0.724 30.072 1.00 0.00 ATOM 1928 CE1 PHE 264 -10.438 1.413 29.025 1.00 0.00 ATOM 1929 CE2 PHE 264 -8.349 0.507 29.865 1.00 0.00 ATOM 1930 CZ PHE 264 -9.065 1.579 29.350 1.00 0.00 ATOM 1931 O PHE 264 -13.717 -3.822 30.367 1.00 0.00 ATOM 1932 C PHE 264 -12.797 -3.577 31.151 1.00 0.00 ATOM 1933 N ARG 265 -12.401 -4.421 32.096 1.00 0.00 ATOM 1934 CA ARG 265 -12.926 -5.806 32.204 1.00 0.00 ATOM 1935 CB ARG 265 -12.280 -6.748 31.180 1.00 0.00 ATOM 1936 CG ARG 265 -13.125 -7.936 30.795 1.00 0.00 ATOM 1937 CD ARG 265 -13.634 -8.613 32.010 1.00 0.00 ATOM 1938 NE ARG 265 -14.326 -9.812 31.667 1.00 0.00 ATOM 1939 CZ ARG 265 -14.842 -10.660 32.547 1.00 0.00 ATOM 1940 NH1 ARG 265 -14.689 -10.478 33.857 1.00 0.00 ATOM 1941 NH2 ARG 265 -15.433 -11.755 32.101 1.00 0.00 ATOM 1942 O ARG 265 -11.733 -6.976 33.939 1.00 0.00 ATOM 1943 C ARG 265 -12.684 -6.258 33.642 1.00 0.00 ATOM 1944 N PRO 266 -13.532 -5.793 34.556 1.00 0.00 ATOM 1945 CA PRO 266 -13.431 -6.175 35.962 1.00 0.00 ATOM 1946 CB PRO 266 -14.425 -5.231 36.663 1.00 0.00 ATOM 1947 CG PRO 266 -14.757 -4.242 35.692 1.00 0.00 ATOM 1948 CD PRO 266 -14.609 -4.831 34.355 1.00 0.00 ATOM 1949 O PRO 266 -14.421 -8.298 35.526 1.00 0.00 ATOM 1950 C PRO 266 -13.779 -7.607 36.309 1.00 0.00 ATOM 1951 N GLY 267 -13.355 -8.015 37.507 1.00 0.00 ATOM 1952 CA GLY 267 -13.467 -9.379 37.979 1.00 0.00 ATOM 1953 O GLY 267 -11.167 -9.819 37.633 1.00 0.00 ATOM 1954 C GLY 267 -12.143 -9.991 38.342 1.00 0.00 ATOM 1955 N THR 268 -12.096 -10.739 39.439 1.00 0.00 ATOM 1956 CA THR 268 -10.824 -11.338 39.833 1.00 0.00 ATOM 1957 CB THR 268 -10.957 -12.180 41.104 1.00 0.00 ATOM 1958 CG2 THR 268 -9.603 -12.566 41.642 1.00 0.00 ATOM 1959 OG1 THR 268 -11.629 -11.416 42.112 1.00 0.00 ATOM 1960 O THR 268 -10.972 -12.926 38.033 1.00 0.00 ATOM 1961 C THR 268 -10.258 -12.171 38.670 1.00 0.00 ATOM 1962 N GLU 269 -8.958 -12.025 38.409 1.00 0.00 ATOM 1963 CA GLU 269 -8.350 -12.565 37.188 1.00 0.00 ATOM 1964 CB GLU 269 -6.965 -11.948 37.014 1.00 0.00 ATOM 1965 CG GLU 269 -6.973 -10.407 36.858 1.00 0.00 ATOM 1966 CD GLU 269 -6.724 -9.640 38.174 1.00 0.00 ATOM 1967 OE1 GLU 269 -6.056 -8.565 38.102 1.00 0.00 ATOM 1968 OE2 GLU 269 -7.169 -10.107 39.264 1.00 0.00 ATOM 1969 O GLU 269 -7.954 -14.552 38.381 1.00 0.00 ATOM 1970 C GLU 269 -8.264 -14.067 37.308 1.00 0.00 ATOM 1971 N ASN 270 -8.598 -14.791 36.234 1.00 0.00 ATOM 1972 CA ASN 270 -8.470 -16.254 36.190 1.00 0.00 ATOM 1973 CB ASN 270 -9.405 -16.851 35.148 1.00 0.00 ATOM 1974 CG ASN 270 -9.666 -18.335 35.376 1.00 0.00 ATOM 1975 ND2 ASN 270 -10.863 -18.765 35.042 1.00 0.00 ATOM 1976 OD1 ASN 270 -8.789 -19.083 35.815 1.00 0.00 ATOM 1977 O ASN 270 -6.655 -16.940 34.788 1.00 0.00 ATOM 1978 C ASN 270 -7.024 -16.641 35.900 1.00 0.00 ATOM 1979 N THR 271 -6.214 -16.625 36.933 1.00 0.00 ATOM 1980 CA THR 271 -4.776 -16.761 36.788 1.00 0.00 ATOM 1981 CB THR 271 -4.100 -16.668 38.178 1.00 0.00 ATOM 1982 CG2 THR 271 -2.575 -16.799 38.126 1.00 0.00 ATOM 1983 OG1 THR 271 -4.459 -15.406 38.727 1.00 0.00 ATOM 1984 O THR 271 -3.515 -17.942 35.188 1.00 0.00 ATOM 1985 C THR 271 -4.372 -18.017 36.039 1.00 0.00 ATOM 1986 N PRO 272 -4.930 -19.185 36.416 1.00 0.00 ATOM 1987 CA PRO 272 -4.513 -20.382 35.660 1.00 0.00 ATOM 1988 CB PRO 272 -5.258 -21.525 36.369 1.00 0.00 ATOM 1989 CG PRO 272 -5.556 -20.971 37.741 1.00 0.00 ATOM 1990 CD PRO 272 -5.874 -19.543 37.500 1.00 0.00 ATOM 1991 O PRO 272 -3.995 -20.828 33.397 1.00 0.00 ATOM 1992 C PRO 272 -4.824 -20.364 34.157 1.00 0.00 ATOM 1993 N MET 273 -5.996 -19.832 33.767 1.00 0.00 ATOM 1994 CA MET 273 -6.373 -19.685 32.362 1.00 0.00 ATOM 1995 CB MET 273 -7.812 -19.157 32.238 1.00 0.00 ATOM 1996 CG MET 273 -8.904 -20.076 32.623 1.00 0.00 ATOM 1997 SD MET 273 -9.120 -21.376 31.421 1.00 0.00 ATOM 1998 CE MET 273 -8.368 -22.710 32.252 1.00 0.00 ATOM 1999 O MET 273 -5.044 -18.978 30.498 1.00 0.00 ATOM 2000 C MET 273 -5.464 -18.723 31.628 1.00 0.00 ATOM 2001 N ILE 274 -5.187 -17.599 32.279 1.00 0.00 ATOM 2002 CA ILE 274 -4.173 -16.604 31.789 1.00 0.00 ATOM 2003 CB ILE 274 -4.205 -15.279 32.636 1.00 0.00 ATOM 2004 CG1 ILE 274 -5.574 -14.604 32.469 1.00 0.00 ATOM 2005 CG2 ILE 274 -3.060 -14.285 32.286 1.00 0.00 ATOM 2006 CD1 ILE 274 -5.912 -13.605 33.660 1.00 0.00 ATOM 2007 O ILE 274 -2.137 -16.946 30.628 1.00 0.00 ATOM 2008 C ILE 274 -2.752 -17.181 31.628 1.00 0.00 ATOM 2009 N ALA 275 -2.252 -17.942 32.593 1.00 0.00 ATOM 2010 CA ALA 275 -0.977 -18.667 32.468 1.00 0.00 ATOM 2011 CB ALA 275 -0.784 -19.590 33.665 1.00 0.00 ATOM 2012 O ALA 275 -0.094 -19.514 30.352 1.00 0.00 ATOM 2013 C ALA 275 -1.025 -19.500 31.163 1.00 0.00 ATOM 2014 N GLY 276 -2.148 -20.164 30.945 1.00 0.00 ATOM 2015 CA GLY 276 -2.325 -21.020 29.774 1.00 0.00 ATOM 2016 O GLY 276 -1.863 -20.821 27.468 1.00 0.00 ATOM 2017 C GLY 276 -2.370 -20.312 28.459 1.00 0.00 ATOM 2018 N LEU 277 -3.009 -19.161 28.435 1.00 0.00 ATOM 2019 CA LEU 277 -3.193 -18.388 27.211 1.00 0.00 ATOM 2020 CB LEU 277 -4.278 -17.280 27.388 1.00 0.00 ATOM 2021 CG LEU 277 -4.851 -16.534 26.168 1.00 0.00 ATOM 2022 CD1 LEU 277 -5.569 -17.355 25.178 1.00 0.00 ATOM 2023 CD2 LEU 277 -5.679 -15.327 26.598 1.00 0.00 ATOM 2024 O LEU 277 -1.508 -17.879 25.660 1.00 0.00 ATOM 2025 C LEU 277 -1.857 -17.833 26.821 1.00 0.00 ATOM 2026 N GLY 278 -1.093 -17.365 27.812 1.00 0.00 ATOM 2027 CA GLY 278 0.206 -16.775 27.613 1.00 0.00 ATOM 2028 O GLY 278 2.008 -17.428 26.236 1.00 0.00 ATOM 2029 C GLY 278 1.211 -17.753 27.109 1.00 0.00 ATOM 2030 N LYS 279 1.158 -18.956 27.656 1.00 0.00 ATOM 2031 CA LYS 279 1.996 -20.054 27.211 1.00 0.00 ATOM 2032 CB LYS 279 1.869 -21.210 28.211 1.00 0.00 ATOM 2033 CG LYS 279 2.743 -22.407 27.881 1.00 0.00 ATOM 2034 CD LYS 279 4.124 -22.265 28.448 1.00 0.00 ATOM 2035 CE LYS 279 5.087 -22.699 27.491 1.00 0.00 ATOM 2036 NZ LYS 279 4.671 -22.113 26.213 1.00 0.00 ATOM 2037 O LYS 279 2.493 -20.689 24.920 1.00 0.00 ATOM 2038 C LYS 279 1.626 -20.486 25.757 1.00 0.00 ATOM 2039 N ALA 280 0.342 -20.570 25.461 1.00 0.00 ATOM 2040 CA ALA 280 -0.108 -20.876 24.123 1.00 0.00 ATOM 2041 CB ALA 280 -1.637 -21.035 24.080 1.00 0.00 ATOM 2042 O ALA 280 0.844 -20.170 22.042 1.00 0.00 ATOM 2043 C ALA 280 0.403 -19.819 23.131 1.00 0.00 ATOM 2044 N ALA 281 0.399 -18.548 23.534 1.00 0.00 ATOM 2045 CA ALA 281 0.909 -17.466 22.727 1.00 0.00 ATOM 2046 CB ALA 281 0.466 -16.107 23.304 1.00 0.00 ATOM 2047 O ALA 281 2.868 -17.371 21.375 1.00 0.00 ATOM 2048 C ALA 281 2.433 -17.528 22.501 1.00 0.00 ATOM 2049 N GLU 282 3.232 -17.776 23.545 1.00 0.00 ATOM 2050 CA GLU 282 4.646 -18.124 23.379 1.00 0.00 ATOM 2051 CB GLU 282 5.277 -18.643 24.664 1.00 0.00 ATOM 2052 CG GLU 282 5.451 -17.703 25.834 1.00 0.00 ATOM 2053 CD GLU 282 5.890 -18.481 27.163 1.00 0.00 ATOM 2054 OE1 GLU 282 5.222 -18.294 28.263 1.00 0.00 ATOM 2055 OE2 GLU 282 6.869 -19.278 27.104 1.00 0.00 ATOM 2056 O GLU 282 5.859 -19.087 21.567 1.00 0.00 ATOM 2057 C GLU 282 4.915 -19.191 22.320 1.00 0.00 ATOM 2058 N LEU 283 4.097 -20.247 22.281 1.00 0.00 ATOM 2059 CA LEU 283 4.296 -21.307 21.280 1.00 0.00 ATOM 2060 CB LEU 283 3.404 -22.505 21.566 1.00 0.00 ATOM 2061 CG LEU 283 3.862 -23.391 22.729 1.00 0.00 ATOM 2062 CD1 LEU 283 2.784 -24.491 22.922 1.00 0.00 ATOM 2063 CD2 LEU 283 5.276 -23.971 22.490 1.00 0.00 ATOM 2064 O LEU 283 4.823 -21.130 18.957 1.00 0.00 ATOM 2065 C LEU 283 4.070 -20.811 19.844 1.00 0.00 ATOM 2066 N VAL 284 3.059 -19.993 19.650 1.00 0.00 ATOM 2067 CA VAL 284 2.757 -19.395 18.335 1.00 0.00 ATOM 2068 CB VAL 284 1.405 -18.643 18.344 1.00 0.00 ATOM 2069 CG1 VAL 284 1.133 -17.884 17.008 1.00 0.00 ATOM 2070 CG2 VAL 284 0.246 -19.611 18.673 1.00 0.00 ATOM 2071 O VAL 284 4.382 -18.576 16.809 1.00 0.00 ATOM 2072 C VAL 284 3.920 -18.480 17.909 1.00 0.00 ATOM 2073 N THR 285 4.406 -17.631 18.801 1.00 0.00 ATOM 2074 CA THR 285 5.547 -16.771 18.544 1.00 0.00 ATOM 2075 CB THR 285 5.861 -15.895 19.743 1.00 0.00 ATOM 2076 CG2 THR 285 7.108 -15.001 19.538 1.00 0.00 ATOM 2077 OG1 THR 285 4.759 -15.068 19.989 1.00 0.00 ATOM 2078 O THR 285 7.422 -17.222 17.182 1.00 0.00 ATOM 2079 C THR 285 6.779 -17.572 18.145 1.00 0.00 ATOM 2080 N GLN 286 7.080 -18.642 18.867 1.00 0.00 ATOM 2081 CA GLN 286 8.276 -19.466 18.604 1.00 0.00 ATOM 2082 CB GLN 286 8.518 -20.446 19.774 1.00 0.00 ATOM 2083 CG GLN 286 9.760 -21.345 19.614 1.00 0.00 ATOM 2084 CD GLN 286 10.003 -22.342 20.767 1.00 0.00 ATOM 2085 OE1 GLN 286 9.064 -22.770 21.486 1.00 0.00 ATOM 2086 NE2 GLN 286 11.275 -22.759 20.920 1.00 0.00 ATOM 2087 O GLN 286 9.092 -20.430 16.589 1.00 0.00 ATOM 2088 C GLN 286 8.139 -20.267 17.298 1.00 0.00 ATOM 2089 N ASN 287 6.940 -20.766 16.999 1.00 0.00 ATOM 2090 CA ASN 287 6.796 -21.823 16.036 1.00 0.00 ATOM 2091 CB ASN 287 6.326 -23.122 16.756 1.00 0.00 ATOM 2092 CG ASN 287 7.264 -23.627 17.827 1.00 0.00 ATOM 2093 ND2 ASN 287 8.489 -23.778 17.494 1.00 0.00 ATOM 2094 OD1 ASN 287 6.845 -23.859 18.981 1.00 0.00 ATOM 2095 O ASN 287 5.513 -22.449 14.147 1.00 0.00 ATOM 2096 C ASN 287 5.767 -21.555 14.914 1.00 0.00 ATOM 2097 N CYS 288 5.132 -20.383 14.836 1.00 0.00 ATOM 2098 CA CYS 288 4.038 -20.174 13.869 1.00 0.00 ATOM 2099 CB CYS 288 3.653 -18.701 13.772 1.00 0.00 ATOM 2100 SG CYS 288 2.046 -18.544 12.945 1.00 0.00 ATOM 2101 O CYS 288 3.554 -21.183 11.703 1.00 0.00 ATOM 2102 C CYS 288 4.402 -20.647 12.433 1.00 0.00 ATOM 2103 N GLU 289 5.648 -20.385 12.042 1.00 0.00 ATOM 2104 CA GLU 289 6.137 -20.720 10.711 1.00 0.00 ATOM 2105 CB GLU 289 7.486 -20.008 10.428 1.00 0.00 ATOM 2106 CG GLU 289 8.207 -20.581 9.240 1.00 0.00 ATOM 2107 CD GLU 289 9.308 -19.671 8.596 1.00 0.00 ATOM 2108 OE1 GLU 289 9.904 -20.150 7.615 1.00 0.00 ATOM 2109 OE2 GLU 289 9.521 -18.495 9.016 1.00 0.00 ATOM 2110 O GLU 289 5.626 -22.715 9.412 1.00 0.00 ATOM 2111 C GLU 289 6.135 -22.262 10.458 1.00 0.00 ATOM 2112 N ALA 290 6.679 -23.049 11.405 1.00 0.00 ATOM 2113 CA ALA 290 6.565 -24.522 11.393 1.00 0.00 ATOM 2114 CB ALA 290 7.155 -25.109 12.672 1.00 0.00 ATOM 2115 O ALA 290 4.746 -25.806 10.420 1.00 0.00 ATOM 2116 C ALA 290 5.075 -24.980 11.262 1.00 0.00 ATOM 2117 N TYR 291 4.217 -24.455 12.121 1.00 0.00 ATOM 2118 CA TYR 291 2.789 -24.832 12.172 1.00 0.00 ATOM 2119 CB TYR 291 2.026 -24.068 13.265 1.00 0.00 ATOM 2120 CG TYR 291 2.476 -24.269 14.687 1.00 0.00 ATOM 2121 CD1 TYR 291 3.042 -25.464 15.110 1.00 0.00 ATOM 2122 CD2 TYR 291 2.291 -23.255 15.641 1.00 0.00 ATOM 2123 CE1 TYR 291 3.485 -25.638 16.411 1.00 0.00 ATOM 2124 CE2 TYR 291 2.687 -23.453 16.954 1.00 0.00 ATOM 2125 CZ TYR 291 3.277 -24.637 17.335 1.00 0.00 ATOM 2126 OH TYR 291 3.664 -24.841 18.653 1.00 0.00 ATOM 2127 O TYR 291 1.408 -25.484 10.350 1.00 0.00 ATOM 2128 C TYR 291 2.082 -24.596 10.849 1.00 0.00 ATOM 2129 N GLU 292 2.273 -23.414 10.283 1.00 0.00 ATOM 2130 CA GLU 292 1.676 -23.060 9.015 1.00 0.00 ATOM 2131 CB GLU 292 2.025 -21.626 8.609 1.00 0.00 ATOM 2132 CG GLU 292 1.566 -21.267 7.149 1.00 0.00 ATOM 2133 CD GLU 292 1.718 -19.769 6.754 1.00 0.00 ATOM 2134 OE1 GLU 292 1.310 -19.459 5.601 1.00 0.00 ATOM 2135 OE2 GLU 292 2.210 -18.931 7.580 1.00 0.00 ATOM 2136 O GLU 292 1.295 -24.426 7.094 1.00 0.00 ATOM 2137 C GLU 292 2.125 -23.991 7.902 1.00 0.00 ATOM 2138 N ALA 293 3.432 -24.258 7.840 1.00 0.00 ATOM 2139 CA ALA 293 4.007 -25.066 6.751 1.00 0.00 ATOM 2140 CB ALA 293 5.535 -25.038 6.797 1.00 0.00 ATOM 2141 O ALA 293 3.280 -27.145 5.673 1.00 0.00 ATOM 2142 C ALA 293 3.518 -26.524 6.767 1.00 0.00 ATOM 2143 N HIS 294 3.390 -27.040 8.001 1.00 0.00 ATOM 2144 CA HIS 294 3.011 -28.422 8.268 1.00 0.00 ATOM 2145 CB HIS 294 3.269 -28.795 9.744 1.00 0.00 ATOM 2146 CG HIS 294 2.623 -30.093 10.128 1.00 0.00 ATOM 2147 CD2 HIS 294 1.449 -30.353 10.760 1.00 0.00 ATOM 2148 ND1 HIS 294 3.101 -31.311 9.674 1.00 0.00 ATOM 2149 CE1 HIS 294 2.279 -32.266 10.074 1.00 0.00 ATOM 2150 NE2 HIS 294 1.249 -31.708 10.690 1.00 0.00 ATOM 2151 O HIS 294 1.175 -29.472 7.153 1.00 0.00 ATOM 2152 C HIS 294 1.547 -28.576 7.913 1.00 0.00 ATOM 2153 N MET 295 0.716 -27.662 8.388 1.00 0.00 ATOM 2154 CA MET 295 -0.722 -27.704 8.085 1.00 0.00 ATOM 2155 CB MET 295 -1.417 -26.539 8.762 1.00 0.00 ATOM 2156 CG MET 295 -1.671 -26.789 10.215 1.00 0.00 ATOM 2157 SD MET 295 -2.257 -25.362 11.161 1.00 0.00 ATOM 2158 CE MET 295 -0.856 -24.924 12.168 1.00 0.00 ATOM 2159 O MET 295 -1.621 -28.562 6.050 1.00 0.00 ATOM 2160 C MET 295 -0.977 -27.700 6.578 1.00 0.00 ATOM 2161 N ARG 296 -0.344 -26.771 5.895 1.00 0.00 ATOM 2162 CA ARG 296 -0.378 -26.667 4.436 1.00 0.00 ATOM 2163 CB ARG 296 0.538 -25.507 4.071 1.00 0.00 ATOM 2164 CG ARG 296 0.717 -25.273 2.613 1.00 0.00 ATOM 2165 CD ARG 296 1.017 -23.821 2.425 1.00 0.00 ATOM 2166 NE ARG 296 2.409 -23.539 2.294 1.00 0.00 ATOM 2167 CZ ARG 296 3.005 -22.430 2.728 1.00 0.00 ATOM 2168 NH1 ARG 296 4.256 -22.320 2.472 1.00 0.00 ATOM 2169 NH2 ARG 296 2.393 -21.469 3.406 1.00 0.00 ATOM 2170 O ARG 296 -0.720 -28.378 2.786 1.00 0.00 ATOM 2171 C ARG 296 -0.007 -27.943 3.667 1.00 0.00 ATOM 2172 N ASP 297 1.126 -28.540 4.002 1.00 0.00 ATOM 2173 CA ASP 297 1.497 -29.778 3.401 1.00 0.00 ATOM 2174 CB ASP 297 2.788 -30.306 4.015 1.00 0.00 ATOM 2175 CG ASP 297 3.210 -31.620 3.413 1.00 0.00 ATOM 2176 OD1 ASP 297 3.024 -32.653 4.078 1.00 0.00 ATOM 2177 OD2 ASP 297 3.681 -31.622 2.255 1.00 0.00 ATOM 2178 O ASP 297 0.095 -31.501 2.524 1.00 0.00 ATOM 2179 C ASP 297 0.392 -30.835 3.519 1.00 0.00 ATOM 2180 N VAL 298 -0.212 -30.971 4.703 1.00 0.00 ATOM 2181 CA VAL 298 -1.117 -32.095 4.968 1.00 0.00 ATOM 2182 CB VAL 298 -1.144 -32.548 6.495 1.00 0.00 ATOM 2183 CG1 VAL 298 0.257 -32.622 7.082 1.00 0.00 ATOM 2184 CG2 VAL 298 -1.913 -31.706 7.310 1.00 0.00 ATOM 2185 O VAL 298 -3.137 -32.705 3.853 1.00 0.00 ATOM 2186 C VAL 298 -2.511 -31.810 4.385 1.00 0.00 ATOM 2187 N ARG 299 -2.948 -30.539 4.415 1.00 0.00 ATOM 2188 CA ARG 299 -4.178 -30.150 3.766 1.00 0.00 ATOM 2189 CB ARG 299 -4.566 -28.744 4.168 1.00 0.00 ATOM 2190 CG ARG 299 -5.979 -28.352 3.888 1.00 0.00 ATOM 2191 CD ARG 299 -6.206 -27.829 2.499 1.00 0.00 ATOM 2192 NE ARG 299 -5.085 -27.020 1.959 1.00 0.00 ATOM 2193 CZ ARG 299 -4.887 -25.734 2.193 1.00 0.00 ATOM 2194 NH1 ARG 299 -5.743 -25.059 2.951 1.00 0.00 ATOM 2195 NH2 ARG 299 -3.819 -25.107 1.683 1.00 0.00 ATOM 2196 O ARG 299 -4.996 -30.739 1.602 1.00 0.00 ATOM 2197 C ARG 299 -4.072 -30.265 2.257 1.00 0.00 ATOM 2198 N ASP 300 -2.950 -29.855 1.692 1.00 0.00 ATOM 2199 CA ASP 300 -2.776 -29.969 0.275 1.00 0.00 ATOM 2200 CB ASP 300 -1.515 -29.240 -0.178 1.00 0.00 ATOM 2201 CG ASP 300 -1.633 -27.721 -0.141 1.00 0.00 ATOM 2202 OD1 ASP 300 -0.650 -27.105 -0.538 1.00 0.00 ATOM 2203 OD2 ASP 300 -2.669 -27.133 0.255 1.00 0.00 ATOM 2204 O ASP 300 -3.320 -31.887 -1.111 1.00 0.00 ATOM 2205 C ASP 300 -2.724 -31.475 -0.112 1.00 0.00 ATOM 2206 N TYR 301 -2.033 -32.290 0.696 1.00 0.00 ATOM 2207 CA TYR 301 -2.003 -33.764 0.513 1.00 0.00 ATOM 2208 CB TYR 301 -1.145 -34.423 1.611 1.00 0.00 ATOM 2209 CG TYR 301 -0.964 -35.903 1.424 1.00 0.00 ATOM 2210 CD1 TYR 301 -0.352 -36.402 0.288 1.00 0.00 ATOM 2211 CD2 TYR 301 -1.451 -36.823 2.356 1.00 0.00 ATOM 2212 CE1 TYR 301 -0.182 -37.794 0.103 1.00 0.00 ATOM 2213 CE2 TYR 301 -1.294 -38.200 2.162 1.00 0.00 ATOM 2214 CZ TYR 301 -0.669 -38.664 1.050 1.00 0.00 ATOM 2215 OH TYR 301 -0.515 -40.023 0.851 1.00 0.00 ATOM 2216 O TYR 301 -3.704 -35.281 -0.272 1.00 0.00 ATOM 2217 C TYR 301 -3.394 -34.411 0.549 1.00 0.00 ATOM 2218 N LEU 302 -4.189 -34.018 1.546 1.00 0.00 ATOM 2219 CA LEU 302 -5.577 -34.419 1.678 1.00 0.00 ATOM 2220 CB LEU 302 -6.213 -33.700 2.879 1.00 0.00 ATOM 2221 CG LEU 302 -7.721 -33.909 3.105 1.00 0.00 ATOM 2222 CD1 LEU 302 -7.978 -35.393 3.408 1.00 0.00 ATOM 2223 CD2 LEU 302 -8.291 -32.974 4.195 1.00 0.00 ATOM 2224 O LEU 302 -7.037 -35.022 -0.136 1.00 0.00 ATOM 2225 C LEU 302 -6.383 -34.132 0.405 1.00 0.00 ATOM 2226 N GLU 303 -6.339 -32.885 -0.074 1.00 0.00 ATOM 2227 CA GLU 303 -6.983 -32.541 -1.377 1.00 0.00 ATOM 2228 CB GLU 303 -6.885 -31.022 -1.656 1.00 0.00 ATOM 2229 CG GLU 303 -7.683 -30.278 -0.545 1.00 0.00 ATOM 2230 CD GLU 303 -7.862 -28.751 -0.698 1.00 0.00 ATOM 2231 OE1 GLU 303 -8.797 -28.235 -0.056 1.00 0.00 ATOM 2232 OE2 GLU 303 -7.069 -28.099 -1.415 1.00 0.00 ATOM 2233 O GLU 303 -7.331 -33.865 -3.325 1.00 0.00 ATOM 2234 C GLU 303 -6.516 -33.396 -2.542 1.00 0.00 ATOM 2235 N GLU 304 -5.207 -33.631 -2.633 1.00 0.00 ATOM 2236 CA GLU 304 -4.649 -34.450 -3.668 1.00 0.00 ATOM 2237 CB GLU 304 -3.104 -34.434 -3.589 1.00 0.00 ATOM 2238 CG GLU 304 -2.426 -35.595 -4.282 1.00 0.00 ATOM 2239 CD GLU 304 -0.969 -35.758 -3.852 1.00 0.00 ATOM 2240 OE1 GLU 304 -0.462 -36.903 -3.935 1.00 0.00 ATOM 2241 OE2 GLU 304 -0.347 -34.723 -3.445 1.00 0.00 ATOM 2242 O GLU 304 -5.531 -36.472 -4.635 1.00 0.00 ATOM 2243 C GLU 304 -5.184 -35.905 -3.606 1.00 0.00 ATOM 2244 N ARG 305 -5.202 -36.469 -2.394 1.00 0.00 ATOM 2245 CA ARG 305 -5.666 -37.825 -2.156 1.00 0.00 ATOM 2246 CB ARG 305 -5.255 -38.312 -0.752 1.00 0.00 ATOM 2247 CG ARG 305 -3.777 -38.640 -0.577 1.00 0.00 ATOM 2248 CD ARG 305 -3.399 -39.871 -1.287 1.00 0.00 ATOM 2249 NE ARG 305 -2.769 -39.532 -2.531 1.00 0.00 ATOM 2250 CZ ARG 305 -2.867 -40.246 -3.652 1.00 0.00 ATOM 2251 NH1 ARG 305 -3.598 -41.365 -3.722 1.00 0.00 ATOM 2252 NH2 ARG 305 -2.232 -39.796 -4.722 1.00 0.00 ATOM 2253 O ARG 305 -7.645 -38.980 -2.665 1.00 0.00 ATOM 2254 C ARG 305 -7.176 -37.946 -2.283 1.00 0.00 ATOM 2255 N LEU 306 -7.947 -36.914 -1.939 1.00 0.00 ATOM 2256 CA LEU 306 -9.365 -36.974 -2.235 1.00 0.00 ATOM 2257 CB LEU 306 -10.108 -35.815 -1.599 1.00 0.00 ATOM 2258 CG LEU 306 -10.288 -35.863 -0.092 1.00 0.00 ATOM 2259 CD1 LEU 306 -10.666 -34.497 0.384 1.00 0.00 ATOM 2260 CD2 LEU 306 -11.281 -36.928 0.402 1.00 0.00 ATOM 2261 O LEU 306 -10.539 -37.748 -4.206 1.00 0.00 ATOM 2262 C LEU 306 -9.658 -37.015 -3.764 1.00 0.00 ATOM 2263 N GLU 307 -8.923 -36.241 -4.551 1.00 0.00 ATOM 2264 CA GLU 307 -9.118 -36.229 -5.998 1.00 0.00 ATOM 2265 CB GLU 307 -8.540 -34.968 -6.621 1.00 0.00 ATOM 2266 CG GLU 307 -9.438 -33.703 -6.378 1.00 0.00 ATOM 2267 CD GLU 307 -8.911 -32.429 -7.074 1.00 0.00 ATOM 2268 OE1 GLU 307 -8.012 -32.540 -7.956 1.00 0.00 ATOM 2269 OE2 GLU 307 -9.384 -31.316 -6.744 1.00 0.00 ATOM 2270 O GLU 307 -9.230 -38.040 -7.538 1.00 0.00 ATOM 2271 C GLU 307 -8.576 -37.502 -6.648 1.00 0.00 ATOM 2272 N ALA 308 -7.426 -38.024 -6.180 1.00 0.00 ATOM 2273 CA ALA 308 -6.958 -39.329 -6.655 1.00 0.00 ATOM 2274 CB ALA 308 -5.600 -39.690 -6.061 1.00 0.00 ATOM 2275 O ALA 308 -8.157 -41.334 -7.189 1.00 0.00 ATOM 2276 C ALA 308 -7.967 -40.446 -6.367 1.00 0.00 ATOM 2277 N GLU 309 -8.615 -40.422 -5.213 1.00 0.00 ATOM 2278 CA GLU 309 -9.420 -41.557 -4.816 1.00 0.00 ATOM 2279 CB GLU 309 -9.340 -41.741 -3.308 1.00 0.00 ATOM 2280 CG GLU 309 -7.905 -42.145 -2.856 1.00 0.00 ATOM 2281 CD GLU 309 -7.630 -43.637 -2.960 1.00 0.00 ATOM 2282 OE1 GLU 309 -8.588 -44.438 -2.806 1.00 0.00 ATOM 2283 OE2 GLU 309 -6.447 -44.011 -3.191 1.00 0.00 ATOM 2284 O GLU 309 -11.403 -42.610 -5.619 1.00 0.00 ATOM 2285 C GLU 309 -10.860 -41.533 -5.301 1.00 0.00 ATOM 2286 N PHE 310 -11.474 -40.344 -5.367 1.00 0.00 ATOM 2287 CA PHE 310 -12.859 -40.192 -5.850 1.00 0.00 ATOM 2288 CB PHE 310 -13.675 -39.264 -4.959 1.00 0.00 ATOM 2289 CG PHE 310 -13.895 -39.816 -3.594 1.00 0.00 ATOM 2290 CD1 PHE 310 -14.928 -40.726 -3.368 1.00 0.00 ATOM 2291 CD2 PHE 310 -13.026 -39.486 -2.547 1.00 0.00 ATOM 2292 CE1 PHE 310 -15.119 -41.271 -2.113 1.00 0.00 ATOM 2293 CE2 PHE 310 -13.202 -40.045 -1.286 1.00 0.00 ATOM 2294 CZ PHE 310 -14.259 -40.917 -1.058 1.00 0.00 ATOM 2295 O PHE 310 -13.967 -39.909 -7.917 1.00 0.00 ATOM 2296 C PHE 310 -12.948 -39.702 -7.277 1.00 0.00 ATOM 2297 N GLY 311 -11.887 -39.065 -7.758 1.00 0.00 ATOM 2298 CA GLY 311 -11.905 -38.368 -9.025 1.00 0.00 ATOM 2299 O GLY 311 -13.159 -36.486 -8.221 1.00 0.00 ATOM 2300 C GLY 311 -12.245 -36.890 -8.929 1.00 0.00 ATOM 2301 N GLN 312 -11.488 -36.083 -9.660 1.00 0.00 ATOM 2302 CA GLN 312 -11.783 -34.673 -9.859 1.00 0.00 ATOM 2303 CB GLN 312 -10.974 -34.144 -11.059 1.00 0.00 ATOM 2304 CG GLN 312 -9.839 -33.161 -10.715 1.00 0.00 ATOM 2305 CD GLN 312 -9.710 -32.017 -11.745 1.00 0.00 ATOM 2306 OE1 GLN 312 -10.288 -32.075 -12.845 1.00 0.00 ATOM 2307 NE2 GLN 312 -8.976 -30.958 -11.368 1.00 0.00 ATOM 2308 O GLN 312 -13.778 -33.377 -9.618 1.00 0.00 ATOM 2309 C GLN 312 -13.260 -34.365 -10.119 1.00 0.00 ATOM 2310 N LYS 313 -13.935 -35.177 -10.920 1.00 0.00 ATOM 2311 CA LYS 313 -15.319 -34.885 -11.298 1.00 0.00 ATOM 2312 CB LYS 313 -15.802 -35.807 -12.445 1.00 0.00 ATOM 2313 CG LYS 313 -16.623 -35.074 -13.528 1.00 0.00 ATOM 2314 CD LYS 313 -17.601 -35.999 -14.274 1.00 0.00 ATOM 2315 CE LYS 313 -18.312 -35.283 -15.451 1.00 0.00 ATOM 2316 NZ LYS 313 -18.843 -33.926 -15.023 1.00 0.00 ATOM 2317 O LYS 313 -17.238 -34.323 -10.009 1.00 0.00 ATOM 2318 C LYS 313 -16.248 -35.015 -10.091 1.00 0.00 ATOM 2319 N ARG 314 -15.922 -35.903 -9.158 1.00 0.00 ATOM 2320 CA ARG 314 -16.761 -36.144 -7.979 1.00 0.00 ATOM 2321 CB ARG 314 -16.563 -37.584 -7.480 1.00 0.00 ATOM 2322 CG ARG 314 -17.531 -38.552 -8.066 1.00 0.00 ATOM 2323 CD ARG 314 -18.617 -38.954 -7.091 1.00 0.00 ATOM 2324 NE ARG 314 -18.185 -40.185 -6.457 1.00 0.00 ATOM 2325 CZ ARG 314 -18.972 -41.064 -5.850 1.00 0.00 ATOM 2326 NH1 ARG 314 -20.270 -40.865 -5.728 1.00 0.00 ATOM 2327 NH2 ARG 314 -18.425 -42.150 -5.346 1.00 0.00 ATOM 2328 O ARG 314 -17.322 -35.189 -5.863 1.00 0.00 ATOM 2329 C ARG 314 -16.538 -35.185 -6.804 1.00 0.00 ATOM 2330 N ILE 315 -15.477 -34.386 -6.843 1.00 0.00 ATOM 2331 CA ILE 315 -15.111 -33.532 -5.711 1.00 0.00 ATOM 2332 CB ILE 315 -13.614 -33.775 -5.288 1.00 0.00 ATOM 2333 CG1 ILE 315 -13.397 -35.250 -4.944 1.00 0.00 ATOM 2334 CG2 ILE 315 -13.203 -32.887 -4.084 1.00 0.00 ATOM 2335 CD1 ILE 315 -14.139 -35.723 -3.683 1.00 0.00 ATOM 2336 O ILE 315 -14.843 -31.586 -7.051 1.00 0.00 ATOM 2337 C ILE 315 -15.349 -32.068 -6.039 1.00 0.00 ATOM 2338 N HIS 316 -16.129 -31.369 -5.207 1.00 0.00 ATOM 2339 CA HIS 316 -16.176 -29.916 -5.242 1.00 0.00 ATOM 2340 CB HIS 316 -17.619 -29.372 -5.216 1.00 0.00 ATOM 2341 CG HIS 316 -18.363 -29.551 -6.503 1.00 0.00 ATOM 2342 CD2 HIS 316 -18.858 -30.666 -7.107 1.00 0.00 ATOM 2343 ND1 HIS 316 -18.692 -28.491 -7.328 1.00 0.00 ATOM 2344 CE1 HIS 316 -19.342 -28.946 -8.392 1.00 0.00 ATOM 2345 NE2 HIS 316 -19.456 -30.263 -8.285 1.00 0.00 ATOM 2346 O HIS 316 -15.708 -29.601 -2.914 1.00 0.00 ATOM 2347 C HIS 316 -15.382 -29.365 -4.065 1.00 0.00 ATOM 2348 N LEU 317 -14.312 -28.643 -4.363 1.00 0.00 ATOM 2349 CA LEU 317 -13.530 -28.014 -3.349 1.00 0.00 ATOM 2350 CB LEU 317 -12.082 -27.774 -3.822 1.00 0.00 ATOM 2351 CG LEU 317 -11.190 -28.983 -4.074 1.00 0.00 ATOM 2352 CD1 LEU 317 -9.776 -28.465 -4.411 1.00 0.00 ATOM 2353 CD2 LEU 317 -11.174 -29.959 -2.883 1.00 0.00 ATOM 2354 O LEU 317 -14.160 -25.819 -3.915 1.00 0.00 ATOM 2355 C LEU 317 -14.225 -26.702 -3.085 1.00 0.00 ATOM 2356 N ASN 318 -14.928 -26.592 -1.961 1.00 0.00 ATOM 2357 CA ASN 318 -15.648 -25.366 -1.605 1.00 0.00 ATOM 2358 CB ASN 318 -16.732 -25.694 -0.558 1.00 0.00 ATOM 2359 CG ASN 318 -17.731 -26.712 -1.051 1.00 0.00 ATOM 2360 ND2 ASN 318 -18.033 -27.723 -0.234 1.00 0.00 ATOM 2361 OD1 ASN 318 -18.195 -26.618 -2.171 1.00 0.00 ATOM 2362 O ASN 318 -15.037 -23.041 -1.216 1.00 0.00 ATOM 2363 C ASN 318 -14.705 -24.220 -1.126 1.00 0.00 ATOM 2364 N SER 319 -13.533 -24.569 -0.605 1.00 0.00 ATOM 2365 CA SER 319 -12.565 -23.573 -0.033 1.00 0.00 ATOM 2366 CB SER 319 -11.595 -24.245 0.935 1.00 0.00 ATOM 2367 OG SER 319 -12.228 -24.656 2.108 1.00 0.00 ATOM 2368 O SER 319 -10.994 -21.900 -0.771 1.00 0.00 ATOM 2369 C SER 319 -11.704 -22.869 -1.078 1.00 0.00 ATOM 2370 N GLN 320 -11.764 -23.370 -2.303 1.00 0.00 ATOM 2371 CA GLN 320 -10.889 -22.926 -3.367 1.00 0.00 ATOM 2372 CB GLN 320 -10.375 -24.152 -4.112 1.00 0.00 ATOM 2373 CG GLN 320 -9.112 -23.966 -4.918 1.00 0.00 ATOM 2374 CD GLN 320 -8.813 -25.234 -5.720 1.00 0.00 ATOM 2375 OE1 GLN 320 -9.688 -25.748 -6.447 1.00 0.00 ATOM 2376 NE2 GLN 320 -7.591 -25.761 -5.573 1.00 0.00 ATOM 2377 O GLN 320 -12.469 -22.267 -5.086 1.00 0.00 ATOM 2378 C GLN 320 -11.557 -21.917 -4.308 1.00 0.00 ATOM 2379 N PHE 321 -11.102 -20.651 -4.197 1.00 0.00 ATOM 2380 CA PHE 321 -11.330 -19.608 -5.193 1.00 0.00 ATOM 2381 CB PHE 321 -11.925 -18.371 -4.560 1.00 0.00 ATOM 2382 CG PHE 321 -13.274 -18.573 -3.973 1.00 0.00 ATOM 2383 CD1 PHE 321 -14.399 -18.131 -4.638 1.00 0.00 ATOM 2384 CD2 PHE 321 -13.416 -19.176 -2.739 1.00 0.00 ATOM 2385 CE1 PHE 321 -15.642 -18.309 -4.090 1.00 0.00 ATOM 2386 CE2 PHE 321 -14.670 -19.375 -2.183 1.00 0.00 ATOM 2387 CZ PHE 321 -15.774 -18.931 -2.841 1.00 0.00 ATOM 2388 O PHE 321 -9.007 -18.970 -5.168 1.00 0.00 ATOM 2389 C PHE 321 -9.990 -19.212 -5.863 1.00 0.00 ATOM 2390 N PRO 322 -9.944 -19.159 -7.212 1.00 0.00 ATOM 2391 CA PRO 322 -8.691 -18.849 -7.934 1.00 0.00 ATOM 2392 CB PRO 322 -9.127 -18.732 -9.409 1.00 0.00 ATOM 2393 CG PRO 322 -10.614 -18.609 -9.404 1.00 0.00 ATOM 2394 CD PRO 322 -11.063 -19.374 -8.146 1.00 0.00 ATOM 2395 O PRO 322 -8.643 -16.476 -7.607 1.00 0.00 ATOM 2396 C PRO 322 -8.036 -17.543 -7.488 1.00 0.00 ATOM 2397 N GLY 323 -6.826 -17.649 -6.950 1.00 0.00 ATOM 2398 CA GLY 323 -6.098 -16.489 -6.474 1.00 0.00 ATOM 2399 O GLY 323 -6.042 -14.755 -4.842 1.00 0.00 ATOM 2400 C GLY 323 -6.449 -15.882 -5.122 1.00 0.00 ATOM 2401 N THR 324 -7.223 -16.586 -4.297 1.00 0.00 ATOM 2402 CA THR 324 -7.640 -16.079 -2.965 1.00 0.00 ATOM 2403 CB THR 324 -9.202 -16.097 -2.764 1.00 0.00 ATOM 2404 CG2 THR 324 -9.606 -15.558 -1.387 1.00 0.00 ATOM 2405 OG1 THR 324 -9.845 -15.351 -3.804 1.00 0.00 ATOM 2406 O THR 324 -7.241 -18.150 -1.827 1.00 0.00 ATOM 2407 C THR 324 -7.001 -16.948 -1.878 1.00 0.00 ATOM 2408 N GLN 325 -6.143 -16.319 -1.060 1.00 0.00 ATOM 2409 CA GLN 325 -5.618 -16.863 0.205 1.00 0.00 ATOM 2410 CB GLN 325 -4.844 -15.769 0.972 1.00 0.00 ATOM 2411 CG GLN 325 -4.194 -16.211 2.231 1.00 0.00 ATOM 2412 CD GLN 325 -3.482 -15.107 2.939 1.00 0.00 ATOM 2413 OE1 GLN 325 -3.535 -13.972 2.507 1.00 0.00 ATOM 2414 NE2 GLN 325 -2.774 -15.432 4.033 1.00 0.00 ATOM 2415 O GLN 325 -7.783 -16.956 1.367 1.00 0.00 ATOM 2416 C GLN 325 -6.692 -17.486 1.122 1.00 0.00 ATOM 2417 N ARG 326 -6.348 -18.642 1.619 1.00 0.00 ATOM 2418 CA ARG 326 -7.120 -19.332 2.617 1.00 0.00 ATOM 2419 CB ARG 326 -7.887 -20.487 1.984 1.00 0.00 ATOM 2420 CG ARG 326 -7.043 -21.430 1.278 1.00 0.00 ATOM 2421 CD ARG 326 -7.865 -22.605 0.809 1.00 0.00 ATOM 2422 NE ARG 326 -7.162 -23.441 -0.157 1.00 0.00 ATOM 2423 CZ ARG 326 -7.434 -24.725 -0.380 1.00 0.00 ATOM 2424 NH1 ARG 326 -8.376 -25.372 0.323 1.00 0.00 ATOM 2425 NH2 ARG 326 -6.725 -25.373 -1.283 1.00 0.00 ATOM 2426 O ARG 326 -4.936 -19.779 3.570 1.00 0.00 ATOM 2427 C ARG 326 -6.174 -19.854 3.698 1.00 0.00 ATOM 2428 N LEU 327 -6.772 -20.357 4.775 1.00 0.00 ATOM 2429 CA LEU 327 -6.014 -20.860 5.917 1.00 0.00 ATOM 2430 CB LEU 327 -6.929 -21.289 7.043 1.00 0.00 ATOM 2431 CG LEU 327 -7.584 -20.174 7.820 1.00 0.00 ATOM 2432 CD1 LEU 327 -8.630 -20.774 8.765 1.00 0.00 ATOM 2433 CD2 LEU 327 -6.558 -19.297 8.530 1.00 0.00 ATOM 2434 O LEU 327 -5.817 -22.678 4.490 1.00 0.00 ATOM 2435 C LEU 327 -5.303 -22.055 5.392 1.00 0.00 ATOM 2436 N PRO 328 -4.091 -22.331 5.908 1.00 0.00 ATOM 2437 CA PRO 328 -3.336 -23.523 5.457 1.00 0.00 ATOM 2438 CB PRO 328 -1.950 -23.332 6.108 1.00 0.00 ATOM 2439 CG PRO 328 -2.234 -22.465 7.362 1.00 0.00 ATOM 2440 CD PRO 328 -3.346 -21.525 6.909 1.00 0.00 ATOM 2441 O PRO 328 -3.464 -25.923 5.267 1.00 0.00 ATOM 2442 C PRO 328 -3.884 -24.929 5.850 1.00 0.00 ATOM 2443 N ASN 329 -4.798 -24.996 6.802 1.00 0.00 ATOM 2444 CA ASN 329 -5.277 -26.227 7.369 1.00 0.00 ATOM 2445 CB ASN 329 -5.239 -26.138 8.911 1.00 0.00 ATOM 2446 CG ASN 329 -6.361 -25.295 9.483 1.00 0.00 ATOM 2447 ND2 ASN 329 -6.980 -25.775 10.579 1.00 0.00 ATOM 2448 OD1 ASN 329 -6.690 -24.241 8.925 1.00 0.00 ATOM 2449 O ASN 329 -7.085 -27.768 7.242 1.00 0.00 ATOM 2450 C ASN 329 -6.672 -26.661 6.953 1.00 0.00 ATOM 2451 N THR 330 -7.394 -25.809 6.241 1.00 0.00 ATOM 2452 CA THR 330 -8.826 -26.027 6.013 1.00 0.00 ATOM 2453 CB THR 330 -9.641 -24.759 6.293 1.00 0.00 ATOM 2454 CG2 THR 330 -11.152 -25.061 6.202 1.00 0.00 ATOM 2455 OG1 THR 330 -9.361 -24.345 7.619 1.00 0.00 ATOM 2456 O THR 330 -8.584 -26.048 3.671 1.00 0.00 ATOM 2457 C THR 330 -9.125 -26.552 4.627 1.00 0.00 ATOM 2458 N CYS 331 -10.011 -27.552 4.551 1.00 0.00 ATOM 2459 CA CYS 331 -10.526 -28.075 3.302 1.00 0.00 ATOM 2460 CB CYS 331 -9.808 -29.376 2.970 1.00 0.00 ATOM 2461 SG CYS 331 -10.482 -30.296 1.565 1.00 0.00 ATOM 2462 O CYS 331 -12.519 -29.247 4.092 1.00 0.00 ATOM 2463 C CYS 331 -12.043 -28.323 3.423 1.00 0.00 ATOM 2464 N ASN 332 -12.813 -27.445 2.817 1.00 0.00 ATOM 2465 CA ASN 332 -14.282 -27.607 2.749 1.00 0.00 ATOM 2466 CB ASN 332 -14.992 -26.270 2.962 1.00 0.00 ATOM 2467 CG ASN 332 -16.463 -26.451 3.340 1.00 0.00 ATOM 2468 ND2 ASN 332 -16.919 -25.874 4.475 1.00 0.00 ATOM 2469 OD1 ASN 332 -17.165 -27.086 2.612 1.00 0.00 ATOM 2470 O ASN 332 -14.356 -27.657 0.348 1.00 0.00 ATOM 2471 C ASN 332 -14.622 -28.242 1.397 1.00 0.00 ATOM 2472 N PHE 333 -15.156 -29.454 1.395 1.00 0.00 ATOM 2473 CA PHE 333 -15.412 -30.106 0.110 1.00 0.00 ATOM 2474 CB PHE 333 -14.238 -31.021 -0.281 1.00 0.00 ATOM 2475 CG PHE 333 -14.169 -32.283 0.518 1.00 0.00 ATOM 2476 CD1 PHE 333 -14.737 -33.418 0.080 1.00 0.00 ATOM 2477 CD2 PHE 333 -13.523 -32.305 1.758 1.00 0.00 ATOM 2478 CE1 PHE 333 -14.680 -34.565 0.841 1.00 0.00 ATOM 2479 CE2 PHE 333 -13.462 -33.440 2.493 1.00 0.00 ATOM 2480 CZ PHE 333 -14.068 -34.544 2.059 1.00 0.00 ATOM 2481 O PHE 333 -17.183 -31.205 1.260 1.00 0.00 ATOM 2482 C PHE 333 -16.692 -30.894 0.156 1.00 0.00 ATOM 2483 N SER 334 -17.214 -31.212 -1.043 1.00 0.00 ATOM 2484 CA SER 334 -18.418 -32.033 -1.245 1.00 0.00 ATOM 2485 CB SER 334 -19.579 -31.176 -1.800 1.00 0.00 ATOM 2486 OG SER 334 -19.878 -30.087 -0.948 1.00 0.00 ATOM 2487 O SER 334 -17.379 -33.004 -3.177 1.00 0.00 ATOM 2488 C SER 334 -18.129 -33.170 -2.228 1.00 0.00 ATOM 2489 N ILE 335 -18.721 -34.332 -1.982 1.00 0.00 ATOM 2490 CA ILE 335 -18.630 -35.468 -2.881 1.00 0.00 ATOM 2491 CB ILE 335 -18.363 -36.834 -2.141 1.00 0.00 ATOM 2492 CG1 ILE 335 -17.073 -36.808 -1.323 1.00 0.00 ATOM 2493 CG2 ILE 335 -18.285 -37.966 -3.142 1.00 0.00 ATOM 2494 CD1 ILE 335 -17.024 -37.821 -0.122 1.00 0.00 ATOM 2495 O ILE 335 -21.004 -35.609 -2.863 1.00 0.00 ATOM 2496 C ILE 335 -19.985 -35.546 -3.550 1.00 0.00 ATOM 2497 N ARG 336 -20.005 -35.538 -4.880 1.00 0.00 ATOM 2498 CA ARG 336 -21.249 -35.699 -5.633 1.00 0.00 ATOM 2499 CB ARG 336 -21.057 -35.394 -7.139 1.00 0.00 ATOM 2500 CG ARG 336 -21.096 -33.866 -7.450 1.00 0.00 ATOM 2501 CD ARG 336 -20.211 -33.411 -8.672 1.00 0.00 ATOM 2502 NE ARG 336 -20.747 -33.747 -10.010 1.00 0.00 ATOM 2503 CZ ARG 336 -20.218 -33.320 -11.174 1.00 0.00 ATOM 2504 NH1 ARG 336 -19.128 -32.520 -11.194 1.00 0.00 ATOM 2505 NH2 ARG 336 -20.775 -33.681 -12.330 1.00 0.00 ATOM 2506 O ARG 336 -21.355 -38.115 -5.524 1.00 0.00 ATOM 2507 C ARG 336 -21.953 -37.058 -5.406 1.00 0.00 ATOM 2508 N GLY 337 -23.236 -36.986 -5.064 1.00 0.00 ATOM 2509 CA GLY 337 -24.100 -38.156 -4.997 1.00 0.00 ATOM 2510 O GLY 337 -25.337 -37.138 -3.249 1.00 0.00 ATOM 2511 C GLY 337 -25.369 -37.843 -4.240 1.00 0.00 ATOM 2512 N PRO 338 -26.496 -38.411 -4.668 1.00 0.00 ATOM 2513 CA PRO 338 -27.730 -38.124 -3.932 1.00 0.00 ATOM 2514 CB PRO 338 -28.797 -38.838 -4.767 1.00 0.00 ATOM 2515 CG PRO 338 -28.003 -39.997 -5.428 1.00 0.00 ATOM 2516 CD PRO 338 -26.718 -39.350 -5.790 1.00 0.00 ATOM 2517 O PRO 338 -28.369 -37.972 -1.613 1.00 0.00 ATOM 2518 C PRO 338 -27.721 -38.596 -2.450 1.00 0.00 ATOM 2519 N ARG 339 -26.934 -39.618 -2.126 1.00 0.00 ATOM 2520 CA ARG 339 -26.939 -40.227 -0.779 1.00 0.00 ATOM 2521 CB ARG 339 -26.688 -41.753 -0.861 1.00 0.00 ATOM 2522 CG ARG 339 -27.412 -42.495 -1.962 1.00 0.00 ATOM 2523 CD ARG 339 -28.876 -42.718 -1.644 1.00 0.00 ATOM 2524 NE ARG 339 -29.087 -43.910 -0.813 1.00 0.00 ATOM 2525 CZ ARG 339 -29.366 -45.142 -1.259 1.00 0.00 ATOM 2526 NH1 ARG 339 -29.479 -45.420 -2.563 1.00 0.00 ATOM 2527 NH2 ARG 339 -29.529 -46.129 -0.388 1.00 0.00 ATOM 2528 O ARG 339 -25.805 -40.073 1.359 1.00 0.00 ATOM 2529 C ARG 339 -25.904 -39.625 0.205 1.00 0.00 ATOM 2530 N LEU 340 -25.151 -38.628 -0.235 1.00 0.00 ATOM 2531 CA LEU 340 -23.916 -38.286 0.443 1.00 0.00 ATOM 2532 CB LEU 340 -22.772 -38.362 -0.568 1.00 0.00 ATOM 2533 CG LEU 340 -22.584 -39.667 -1.297 1.00 0.00 ATOM 2534 CD1 LEU 340 -21.325 -39.548 -2.118 1.00 0.00 ATOM 2535 CD2 LEU 340 -22.550 -40.919 -0.330 1.00 0.00 ATOM 2536 O LEU 340 -22.922 -36.158 1.056 1.00 0.00 ATOM 2537 C LEU 340 -23.930 -36.898 1.104 1.00 0.00 ATOM 2538 N GLN 341 -25.047 -36.587 1.750 1.00 0.00 ATOM 2539 CA GLN 341 -25.150 -35.403 2.559 1.00 0.00 ATOM 2540 CB GLN 341 -26.536 -35.261 3.171 1.00 0.00 ATOM 2541 CG GLN 341 -27.670 -35.102 2.190 1.00 0.00 ATOM 2542 CD GLN 341 -28.256 -36.427 1.680 1.00 0.00 ATOM 2543 OE1 GLN 341 -28.753 -37.267 2.463 1.00 0.00 ATOM 2544 NE2 GLN 341 -28.247 -36.598 0.352 1.00 0.00 ATOM 2545 O GLN 341 -23.722 -36.539 4.112 1.00 0.00 ATOM 2546 C GLN 341 -24.061 -35.462 3.641 1.00 0.00 ATOM 2547 N GLY 342 -23.541 -34.299 4.028 1.00 0.00 ATOM 2548 CA GLY 342 -22.353 -34.216 4.828 1.00 0.00 ATOM 2549 O GLY 342 -21.620 -35.794 6.432 1.00 0.00 ATOM 2550 C GLY 342 -22.471 -34.955 6.137 1.00 0.00 ATOM 2551 N HIS 343 -23.572 -34.710 6.876 1.00 0.00 ATOM 2552 CA HIS 343 -23.806 -35.382 8.175 1.00 0.00 ATOM 2553 CB HIS 343 -24.970 -34.776 8.980 1.00 0.00 ATOM 2554 CG HIS 343 -26.329 -35.134 8.487 1.00 0.00 ATOM 2555 CD2 HIS 343 -27.062 -34.649 7.460 1.00 0.00 ATOM 2556 ND1 HIS 343 -27.110 -36.097 9.089 1.00 0.00 ATOM 2557 CE1 HIS 343 -28.252 -36.217 8.436 1.00 0.00 ATOM 2558 NE2 HIS 343 -28.254 -35.343 7.450 1.00 0.00 ATOM 2559 O HIS 343 -23.619 -37.620 8.918 1.00 0.00 ATOM 2560 C HIS 343 -24.004 -36.850 8.034 1.00 0.00 ATOM 2561 N VAL 344 -24.616 -37.256 6.939 1.00 0.00 ATOM 2562 CA VAL 344 -24.907 -38.675 6.696 1.00 0.00 ATOM 2563 CB VAL 344 -25.862 -38.841 5.496 1.00 0.00 ATOM 2564 CG1 VAL 344 -25.933 -40.294 5.071 1.00 0.00 ATOM 2565 CG2 VAL 344 -27.256 -38.346 5.817 1.00 0.00 ATOM 2566 O VAL 344 -23.375 -40.496 6.966 1.00 0.00 ATOM 2567 C VAL 344 -23.587 -39.435 6.458 1.00 0.00 ATOM 2568 N VAL 345 -22.698 -38.872 5.680 1.00 0.00 ATOM 2569 CA VAL 345 -21.356 -39.428 5.465 1.00 0.00 ATOM 2570 CB VAL 345 -20.604 -38.639 4.369 1.00 0.00 ATOM 2571 CG1 VAL 345 -19.111 -39.065 4.286 1.00 0.00 ATOM 2572 CG2 VAL 345 -21.260 -38.848 3.049 1.00 0.00 ATOM 2573 O VAL 345 -19.878 -40.477 7.003 1.00 0.00 ATOM 2574 C VAL 345 -20.528 -39.473 6.741 1.00 0.00 ATOM 2575 N LEU 346 -20.543 -38.404 7.536 1.00 0.00 ATOM 2576 CA LEU 346 -19.769 -38.397 8.758 1.00 0.00 ATOM 2577 CB LEU 346 -19.749 -37.011 9.443 1.00 0.00 ATOM 2578 CG LEU 346 -18.975 -35.926 8.705 1.00 0.00 ATOM 2579 CD1 LEU 346 -19.170 -34.590 9.393 1.00 0.00 ATOM 2580 CD2 LEU 346 -17.494 -36.287 8.505 1.00 0.00 ATOM 2581 O LEU 346 -19.430 -40.135 10.300 1.00 0.00 ATOM 2582 C LEU 346 -20.251 -39.478 9.701 1.00 0.00 ATOM 2583 N ALA 347 -21.565 -39.717 9.787 1.00 0.00 ATOM 2584 CA ALA 347 -22.096 -40.815 10.617 1.00 0.00 ATOM 2585 CB ALA 347 -23.609 -40.733 10.702 1.00 0.00 ATOM 2586 O ALA 347 -21.681 -43.132 11.046 1.00 0.00 ATOM 2587 C ALA 347 -21.647 -42.239 10.219 1.00 0.00 ATOM 2588 N GLN 348 -21.225 -42.440 8.969 1.00 0.00 ATOM 2589 CA GLN 348 -20.758 -43.737 8.476 1.00 0.00 ATOM 2590 CB GLN 348 -21.119 -43.949 6.990 1.00 0.00 ATOM 2591 CG GLN 348 -22.602 -44.005 6.712 1.00 0.00 ATOM 2592 CD GLN 348 -23.296 -45.081 7.482 1.00 0.00 ATOM 2593 OE1 GLN 348 -22.867 -46.238 7.487 1.00 0.00 ATOM 2594 NE2 GLN 348 -24.370 -44.712 8.161 1.00 0.00 ATOM 2595 O GLN 348 -18.818 -45.049 8.570 1.00 0.00 ATOM 2596 C GLN 348 -19.280 -43.945 8.633 1.00 0.00 ATOM 2597 N CYS 349 -18.547 -42.877 8.855 1.00 0.00 ATOM 2598 CA CYS 349 -17.101 -42.922 9.083 1.00 0.00 ATOM 2599 CB CYS 349 -16.536 -41.484 8.981 1.00 0.00 ATOM 2600 SG CYS 349 -16.446 -40.772 7.286 1.00 0.00 ATOM 2601 O CYS 349 -17.486 -43.424 11.430 1.00 0.00 ATOM 2602 C CYS 349 -16.772 -43.604 10.453 1.00 0.00 ATOM 2603 N ARG 350 -15.748 -44.448 10.476 1.00 0.00 ATOM 2604 CA ARG 350 -15.287 -45.087 11.703 1.00 0.00 ATOM 2605 CB ARG 350 -15.063 -46.587 11.471 1.00 0.00 ATOM 2606 CG ARG 350 -16.267 -47.350 10.854 1.00 0.00 ATOM 2607 CD ARG 350 -15.978 -48.870 10.611 1.00 0.00 ATOM 2608 NE ARG 350 -15.171 -49.079 9.402 1.00 0.00 ATOM 2609 CZ ARG 350 -14.753 -50.261 8.919 1.00 0.00 ATOM 2610 NH1 ARG 350 -15.033 -51.429 9.518 1.00 0.00 ATOM 2611 NH2 ARG 350 -14.018 -50.276 7.808 1.00 0.00 ATOM 2612 O ARG 350 -13.596 -44.585 13.359 1.00 0.00 ATOM 2613 C ARG 350 -13.986 -44.396 12.222 1.00 0.00 ATOM 2614 N VAL 351 -13.329 -43.577 11.399 1.00 0.00 ATOM 2615 CA VAL 351 -12.011 -42.995 11.763 1.00 0.00 ATOM 2616 CB VAL 351 -10.902 -43.416 10.738 1.00 0.00 ATOM 2617 CG1 VAL 351 -9.518 -42.756 11.072 1.00 0.00 ATOM 2618 CG2 VAL 351 -10.754 -44.937 10.724 1.00 0.00 ATOM 2619 O VAL 351 -11.721 -40.897 12.904 1.00 0.00 ATOM 2620 C VAL 351 -12.099 -41.467 11.878 1.00 0.00 ATOM 2621 N LEU 352 -12.621 -40.832 10.832 1.00 0.00 ATOM 2622 CA LEU 352 -12.702 -39.375 10.739 1.00 0.00 ATOM 2623 CB LEU 352 -13.177 -38.957 9.329 1.00 0.00 ATOM 2624 CG LEU 352 -13.301 -37.476 8.972 1.00 0.00 ATOM 2625 CD1 LEU 352 -11.948 -36.729 9.031 1.00 0.00 ATOM 2626 CD2 LEU 352 -13.925 -37.353 7.587 1.00 0.00 ATOM 2627 O LEU 352 -14.757 -39.301 11.986 1.00 0.00 ATOM 2628 C LEU 352 -13.637 -38.794 11.791 1.00 0.00 ATOM 2629 N MET 353 -13.156 -37.742 12.462 1.00 0.00 ATOM 2630 CA MET 353 -13.988 -36.858 13.252 1.00 0.00 ATOM 2631 CB MET 353 -13.490 -36.845 14.690 1.00 0.00 ATOM 2632 CG MET 353 -13.446 -38.229 15.375 1.00 0.00 ATOM 2633 SD MET 353 -12.662 -38.110 17.013 1.00 0.00 ATOM 2634 CE MET 353 -10.938 -38.223 16.564 1.00 0.00 ATOM 2635 O MET 353 -12.783 -34.856 12.650 1.00 0.00 ATOM 2636 C MET 353 -13.879 -35.466 12.645 1.00 0.00 ATOM 2637 N ALA 354 -14.986 -34.961 12.104 1.00 0.00 ATOM 2638 CA ALA 354 -15.000 -33.665 11.445 1.00 0.00 ATOM 2639 CB ALA 354 -14.623 -33.802 9.961 1.00 0.00 ATOM 2640 O ALA 354 -17.109 -33.415 12.480 1.00 0.00 ATOM 2641 C ALA 354 -16.348 -33.017 11.626 1.00 0.00 ATOM 2642 N SER 355 -16.641 -31.979 10.860 1.00 0.00 ATOM 2643 CA SER 355 -17.926 -31.343 10.969 1.00 0.00 ATOM 2644 CB SER 355 -17.838 -30.099 11.874 1.00 0.00 ATOM 2645 OG SER 355 -17.289 -29.010 11.202 1.00 0.00 ATOM 2646 O SER 355 -17.876 -31.227 8.602 1.00 0.00 ATOM 2647 C SER 355 -18.480 -30.978 9.605 1.00 0.00 ATOM 2648 N VAL 356 -19.679 -30.425 9.607 1.00 0.00 ATOM 2649 CA VAL 356 -20.307 -29.927 8.376 1.00 0.00 ATOM 2650 CB VAL 356 -21.647 -30.653 8.066 1.00 0.00 ATOM 2651 CG1 VAL 356 -21.397 -32.133 7.913 1.00 0.00 ATOM 2652 CG2 VAL 356 -22.662 -30.419 9.157 1.00 0.00 ATOM 2653 O VAL 356 -21.095 -27.795 7.634 1.00 0.00 ATOM 2654 C VAL 356 -20.489 -28.425 8.495 1.00 0.00 ATOM 2655 N GLY 357 -19.926 -27.851 9.556 1.00 0.00 ATOM 2656 CA GLY 357 -19.907 -26.415 9.724 1.00 0.00 ATOM 2657 O GLY 357 -18.520 -26.755 11.656 1.00 0.00 ATOM 2658 C GLY 357 -19.373 -26.044 11.094 1.00 0.00 ATOM 2659 N ALA 358 -19.882 -24.931 11.619 1.00 0.00 ATOM 2660 CA ALA 358 -19.685 -24.517 13.026 1.00 0.00 ATOM 2661 CB ALA 358 -20.039 -23.058 13.128 1.00 0.00 ATOM 2662 O ALA 358 -21.521 -25.943 13.565 1.00 0.00 ATOM 2663 C ALA 358 -20.574 -25.305 14.002 1.00 0.00 ATOM 2664 N ALA 359 -20.322 -25.228 15.327 1.00 0.00 ATOM 2665 CA ALA 359 -21.411 -25.489 16.343 1.00 0.00 ATOM 2666 CB ALA 359 -20.885 -25.487 17.714 1.00 0.00 ATOM 2667 O ALA 359 -22.424 -23.303 16.659 1.00 0.00 ATOM 2668 C ALA 359 -22.561 -24.455 16.212 1.00 0.00 ATOM 2669 N CYS 360 -23.736 -24.994 15.887 1.00 0.00 ATOM 2670 CA CYS 360 -24.607 -24.754 14.697 1.00 0.00 ATOM 2671 CB CYS 360 -23.982 -23.911 13.535 1.00 0.00 ATOM 2672 SG CYS 360 -24.091 -22.009 13.477 1.00 0.00 ATOM 2673 O CYS 360 -25.299 -26.465 13.083 1.00 0.00 ATOM 2674 C CYS 360 -24.856 -26.218 14.204 1.00 0.00 ATOM 2675 N HIS 361 -24.549 -27.180 15.082 1.00 0.00 ATOM 2676 CA HIS 361 -24.395 -28.605 14.744 1.00 0.00 ATOM 2677 CB HIS 361 -23.462 -29.333 15.715 1.00 0.00 ATOM 2678 CG HIS 361 -22.145 -29.648 15.102 1.00 0.00 ATOM 2679 CD2 HIS 361 -21.732 -30.708 14.358 1.00 0.00 ATOM 2680 ND1 HIS 361 -21.095 -28.760 15.118 1.00 0.00 ATOM 2681 CE1 HIS 361 -20.074 -29.281 14.454 1.00 0.00 ATOM 2682 NE2 HIS 361 -20.430 -30.465 13.989 1.00 0.00 ATOM 2683 O HIS 361 -25.906 -30.165 13.839 1.00 0.00 ATOM 2684 C HIS 361 -25.696 -29.330 14.717 1.00 0.00 ATOM 2685 N SER 362 -26.550 -29.018 15.691 1.00 0.00 ATOM 2686 CA SER 362 -27.895 -29.566 15.724 1.00 0.00 ATOM 2687 CB SER 362 -28.662 -29.111 16.986 1.00 0.00 ATOM 2688 OG SER 362 -28.414 -27.749 17.302 1.00 0.00 ATOM 2689 O SER 362 -29.501 -29.975 14.006 1.00 0.00 ATOM 2690 C SER 362 -28.649 -29.212 14.437 1.00 0.00 ATOM 2691 N ASP 363 -28.301 -28.090 13.793 1.00 0.00 ATOM 2692 CA ASP 363 -28.991 -27.675 12.552 1.00 0.00 ATOM 2693 CB ASP 363 -28.897 -26.180 12.311 1.00 0.00 ATOM 2694 CG ASP 363 -29.731 -25.399 13.314 1.00 0.00 ATOM 2695 OD1 ASP 363 -30.975 -25.612 13.387 1.00 0.00 ATOM 2696 OD2 ASP 363 -29.126 -24.591 14.049 1.00 0.00 ATOM 2697 O ASP 363 -27.874 -28.077 10.415 1.00 0.00 ATOM 2698 C ASP 363 -28.670 -28.482 11.291 1.00 0.00 ATOM 2699 N HIS 364 -29.279 -29.674 11.293 1.00 0.00 ATOM 2700 CA HIS 364 -30.039 -30.165 10.159 1.00 0.00 ATOM 2701 CB HIS 364 -29.271 -30.121 8.845 1.00 0.00 ATOM 2702 CG HIS 364 -27.886 -30.675 8.892 1.00 0.00 ATOM 2703 CD2 HIS 364 -27.143 -31.256 7.920 1.00 0.00 ATOM 2704 ND1 HIS 364 -27.061 -30.553 9.990 1.00 0.00 ATOM 2705 CE1 HIS 364 -25.893 -31.101 9.712 1.00 0.00 ATOM 2706 NE2 HIS 364 -25.913 -31.524 8.457 1.00 0.00 ATOM 2707 O HIS 364 -31.900 -31.501 10.851 1.00 0.00 ATOM 2708 C HIS 364 -30.791 -31.484 10.322 1.00 0.00 ATOM 2709 N GLY 365 -30.198 -32.581 9.868 1.00 0.00 ATOM 2710 CA GLY 365 -31.002 -33.616 9.249 1.00 0.00 ATOM 2711 O GLY 365 -32.478 -33.088 7.395 1.00 0.00 ATOM 2712 C GLY 365 -31.313 -33.098 7.842 1.00 0.00 ATOM 2713 N ASP 366 -30.225 -32.655 7.187 1.00 0.00 ATOM 2714 CA ASP 366 -30.153 -32.116 5.812 1.00 0.00 ATOM 2715 CB ASP 366 -30.796 -33.101 4.786 1.00 0.00 ATOM 2716 CG ASP 366 -30.228 -34.567 4.904 1.00 0.00 ATOM 2717 OD1 ASP 366 -29.293 -34.805 5.695 1.00 0.00 ATOM 2718 OD2 ASP 366 -30.702 -35.496 4.221 1.00 0.00 ATOM 2719 O ASP 366 -31.757 -30.398 5.140 1.00 0.00 ATOM 2720 C ASP 366 -30.650 -30.652 5.667 1.00 0.00 ATOM 2721 N GLN 367 -29.798 -29.717 6.128 1.00 0.00 ATOM 2722 CA GLN 367 -29.913 -28.277 5.861 1.00 0.00 ATOM 2723 CB GLN 367 -30.664 -27.513 6.960 1.00 0.00 ATOM 2724 CG GLN 367 -32.147 -27.852 7.016 1.00 0.00 ATOM 2725 CD GLN 367 -32.709 -28.000 8.429 1.00 0.00 ATOM 2726 OE1 GLN 367 -32.434 -27.176 9.307 1.00 0.00 ATOM 2727 NE2 GLN 367 -33.537 -29.054 8.645 1.00 0.00 ATOM 2728 O GLN 367 -27.690 -27.777 6.628 1.00 0.00 ATOM 2729 C GLN 367 -28.505 -27.707 5.692 1.00 0.00 ATOM 2730 N PRO 368 -28.196 -27.150 4.495 1.00 0.00 ATOM 2731 CA PRO 368 -26.853 -26.653 4.256 1.00 0.00 ATOM 2732 CB PRO 368 -26.907 -26.195 2.786 1.00 0.00 ATOM 2733 CG PRO 368 -27.965 -26.929 2.218 1.00 0.00 ATOM 2734 CD PRO 368 -29.005 -26.981 3.283 1.00 0.00 ATOM 2735 O PRO 368 -27.424 -24.802 5.611 1.00 0.00 ATOM 2736 C PRO 368 -26.534 -25.486 5.133 1.00 0.00 ATOM 2737 N SER 369 -25.244 -25.316 5.365 1.00 0.00 ATOM 2738 CA SER 369 -24.712 -24.200 6.063 1.00 0.00 ATOM 2739 CB SER 369 -23.196 -24.283 6.021 1.00 0.00 ATOM 2740 OG SER 369 -22.686 -23.106 6.555 1.00 0.00 ATOM 2741 O SER 369 -24.916 -22.631 4.260 1.00 0.00 ATOM 2742 C SER 369 -25.152 -22.861 5.436 1.00 0.00 ATOM 2743 N PRO 370 -25.792 -21.987 6.227 1.00 0.00 ATOM 2744 CA PRO 370 -26.059 -20.647 5.726 1.00 0.00 ATOM 2745 CB PRO 370 -26.694 -19.936 6.919 1.00 0.00 ATOM 2746 CG PRO 370 -27.176 -21.017 7.793 1.00 0.00 ATOM 2747 CD PRO 370 -26.320 -22.197 7.580 1.00 0.00 ATOM 2748 O PRO 370 -24.886 -19.052 4.350 1.00 0.00 ATOM 2749 C PRO 370 -24.786 -19.915 5.243 1.00 0.00 ATOM 2750 N VAL 371 -23.623 -20.277 5.804 1.00 0.00 ATOM 2751 CA VAL 371 -22.381 -19.654 5.427 1.00 0.00 ATOM 2752 CB VAL 371 -21.240 -19.833 6.487 1.00 0.00 ATOM 2753 CG1 VAL 371 -19.925 -19.325 5.952 1.00 0.00 ATOM 2754 CG2 VAL 371 -21.532 -19.030 7.765 1.00 0.00 ATOM 2755 O VAL 371 -21.663 -19.385 3.191 1.00 0.00 ATOM 2756 C VAL 371 -21.990 -20.156 4.061 1.00 0.00 ATOM 2757 N LEU 372 -22.040 -21.453 3.832 1.00 0.00 ATOM 2758 CA LEU 372 -21.741 -21.911 2.480 1.00 0.00 ATOM 2759 CB LEU 372 -21.723 -23.420 2.402 1.00 0.00 ATOM 2760 CG LEU 372 -20.516 -24.097 3.010 1.00 0.00 ATOM 2761 CD1 LEU 372 -20.596 -25.528 2.625 1.00 0.00 ATOM 2762 CD2 LEU 372 -19.168 -23.446 2.591 1.00 0.00 ATOM 2763 O LEU 372 -22.334 -20.834 0.436 1.00 0.00 ATOM 2764 C LEU 372 -22.721 -21.282 1.496 1.00 0.00 ATOM 2765 N LEU 373 -23.976 -21.140 1.860 1.00 0.00 ATOM 2766 CA LEU 373 -24.908 -20.552 0.920 1.00 0.00 ATOM 2767 CB LEU 373 -26.334 -20.763 1.413 1.00 0.00 ATOM 2768 CG LEU 373 -26.860 -22.214 1.478 1.00 0.00 ATOM 2769 CD1 LEU 373 -28.294 -22.080 2.004 1.00 0.00 ATOM 2770 CD2 LEU 373 -26.858 -22.967 0.138 1.00 0.00 ATOM 2771 O LEU 373 -24.790 -18.599 -0.513 1.00 0.00 ATOM 2772 C LEU 373 -24.631 -19.053 0.608 1.00 0.00 ATOM 2773 N SER 374 -24.252 -18.280 1.605 1.00 0.00 ATOM 2774 CA SER 374 -23.765 -16.880 1.393 1.00 0.00 ATOM 2775 CB SER 374 -23.545 -16.190 2.734 1.00 0.00 ATOM 2776 OG SER 374 -24.705 -16.286 3.524 1.00 0.00 ATOM 2777 O SER 374 -22.198 -15.704 -0.061 1.00 0.00 ATOM 2778 C SER 374 -22.463 -16.757 0.553 1.00 0.00 ATOM 2779 N TYR 375 -21.664 -17.817 0.536 1.00 0.00 ATOM 2780 CA TYR 375 -20.576 -18.003 -0.477 1.00 0.00 ATOM 2781 CB TYR 375 -19.612 -19.071 0.051 1.00 0.00 ATOM 2782 CG TYR 375 -18.580 -18.538 0.959 1.00 0.00 ATOM 2783 CD1 TYR 375 -18.665 -18.760 2.327 1.00 0.00 ATOM 2784 CD2 TYR 375 -17.514 -17.750 0.470 1.00 0.00 ATOM 2785 CE1 TYR 375 -17.708 -18.251 3.188 1.00 0.00 ATOM 2786 CE2 TYR 375 -16.555 -17.247 1.343 1.00 0.00 ATOM 2787 CZ TYR 375 -16.671 -17.517 2.703 1.00 0.00 ATOM 2788 OH TYR 375 -15.768 -17.063 3.620 1.00 0.00 ATOM 2789 O TYR 375 -20.089 -18.657 -2.773 1.00 0.00 ATOM 2790 C TYR 375 -20.970 -18.432 -1.917 1.00 0.00 ATOM 2791 N GLY 376 -22.274 -18.571 -2.190 1.00 0.00 ATOM 2792 CA GLY 376 -22.737 -18.997 -3.501 1.00 0.00 ATOM 2793 O GLY 376 -22.491 -20.805 -5.082 1.00 0.00 ATOM 2794 C GLY 376 -22.481 -20.444 -3.894 1.00 0.00 ATOM 2795 N VAL 377 -22.303 -21.292 -2.906 1.00 0.00 ATOM 2796 CA VAL 377 -22.098 -22.730 -3.139 1.00 0.00 ATOM 2797 CB VAL 377 -21.557 -23.420 -1.845 1.00 0.00 ATOM 2798 CG1 VAL 377 -21.325 -24.910 -2.051 1.00 0.00 ATOM 2799 CG2 VAL 377 -20.279 -22.784 -1.388 1.00 0.00 ATOM 2800 O VAL 377 -24.452 -23.006 -2.885 1.00 0.00 ATOM 2801 C VAL 377 -23.455 -23.283 -3.568 1.00 0.00 ATOM 2802 N PRO 378 -23.520 -24.024 -4.718 1.00 0.00 ATOM 2803 CA PRO 378 -24.757 -24.579 -5.190 1.00 0.00 ATOM 2804 CB PRO 378 -24.325 -25.497 -6.348 1.00 0.00 ATOM 2805 CG PRO 378 -23.041 -24.974 -6.778 1.00 0.00 ATOM 2806 CD PRO 378 -22.407 -24.348 -5.627 1.00 0.00 ATOM 2807 O PRO 378 -24.752 -26.034 -3.393 1.00 0.00 ATOM 2808 C PRO 378 -25.413 -25.392 -4.127 1.00 0.00 ATOM 2809 N PHE 379 -26.727 -25.353 -4.053 1.00 0.00 ATOM 2810 CA PHE 379 -27.461 -25.920 -2.930 1.00 0.00 ATOM 2811 CB PHE 379 -28.978 -25.672 -3.093 1.00 0.00 ATOM 2812 CG PHE 379 -29.750 -25.907 -1.854 1.00 0.00 ATOM 2813 CD1 PHE 379 -30.048 -24.852 -1.003 1.00 0.00 ATOM 2814 CD2 PHE 379 -30.170 -27.193 -1.529 1.00 0.00 ATOM 2815 CE1 PHE 379 -30.787 -25.082 0.152 1.00 0.00 ATOM 2816 CE2 PHE 379 -30.870 -27.419 -0.374 1.00 0.00 ATOM 2817 CZ PHE 379 -31.173 -26.371 0.469 1.00 0.00 ATOM 2818 O PHE 379 -26.920 -27.843 -1.631 1.00 0.00 ATOM 2819 C PHE 379 -27.197 -27.389 -2.765 1.00 0.00 ATOM 2820 N ASP 380 -27.258 -28.138 -3.864 1.00 0.00 ATOM 2821 CA ASP 380 -26.942 -29.575 -3.851 1.00 0.00 ATOM 2822 CB ASP 380 -27.260 -30.179 -5.207 1.00 0.00 ATOM 2823 CG ASP 380 -26.377 -29.647 -6.328 1.00 0.00 ATOM 2824 OD1 ASP 380 -26.143 -28.416 -6.447 1.00 0.00 ATOM 2825 OD2 ASP 380 -25.929 -30.488 -7.130 1.00 0.00 ATOM 2826 O ASP 380 -25.228 -30.969 -2.832 1.00 0.00 ATOM 2827 C ASP 380 -25.471 -29.949 -3.453 1.00 0.00 ATOM 2828 N VAL 381 -24.528 -29.080 -3.775 1.00 0.00 ATOM 2829 CA VAL 381 -23.121 -29.230 -3.367 1.00 0.00 ATOM 2830 CB VAL 381 -22.186 -28.306 -4.216 1.00 0.00 ATOM 2831 CG1 VAL 381 -20.786 -28.187 -3.622 1.00 0.00 ATOM 2832 CG2 VAL 381 -22.065 -28.796 -5.642 1.00 0.00 ATOM 2833 O VAL 381 -22.400 -29.592 -1.097 1.00 0.00 ATOM 2834 C VAL 381 -23.031 -28.872 -1.872 1.00 0.00 ATOM 2835 N ALA 382 -23.707 -27.808 -1.435 1.00 0.00 ATOM 2836 CA ALA 382 -23.696 -27.435 0.001 1.00 0.00 ATOM 2837 CB ALA 382 -24.328 -26.039 0.231 1.00 0.00 ATOM 2838 O ALA 382 -23.968 -28.666 2.073 1.00 0.00 ATOM 2839 C ALA 382 -24.360 -28.507 0.919 1.00 0.00 ATOM 2840 N ARG 383 -25.321 -29.266 0.412 1.00 0.00 ATOM 2841 CA ARG 383 -25.925 -30.331 1.200 1.00 0.00 ATOM 2842 CB ARG 383 -27.042 -31.043 0.443 1.00 0.00 ATOM 2843 CG ARG 383 -28.362 -30.322 0.387 1.00 0.00 ATOM 2844 CD ARG 383 -29.367 -31.294 -0.158 1.00 0.00 ATOM 2845 NE ARG 383 -30.010 -32.139 0.859 1.00 0.00 ATOM 2846 CZ ARG 383 -30.644 -33.288 0.583 1.00 0.00 ATOM 2847 NH1 ARG 383 -30.688 -33.773 -0.651 1.00 0.00 ATOM 2848 NH2 ARG 383 -31.234 -33.983 1.537 1.00 0.00 ATOM 2849 O ARG 383 -24.954 -31.963 2.662 1.00 0.00 ATOM 2850 C ARG 383 -24.880 -31.378 1.579 1.00 0.00 ATOM 2851 N ASN 384 -23.902 -31.571 0.691 1.00 0.00 ATOM 2852 CA ASN 384 -22.960 -32.660 0.781 1.00 0.00 ATOM 2853 CB ASN 384 -22.717 -33.273 -0.613 1.00 0.00 ATOM 2854 CG ASN 384 -23.906 -34.059 -1.156 1.00 0.00 ATOM 2855 ND2 ASN 384 -23.657 -34.847 -2.199 1.00 0.00 ATOM 2856 OD1 ASN 384 -25.020 -34.005 -0.627 1.00 0.00 ATOM 2857 O ASN 384 -20.696 -32.930 1.369 1.00 0.00 ATOM 2858 C ASN 384 -21.647 -32.189 1.332 1.00 0.00 ATOM 2859 N ALA 385 -21.587 -30.934 1.734 1.00 0.00 ATOM 2860 CA ALA 385 -20.363 -30.341 2.278 1.00 0.00 ATOM 2861 CB ALA 385 -20.516 -28.855 2.405 1.00 0.00 ATOM 2862 O ALA 385 -20.665 -31.212 4.509 1.00 0.00 ATOM 2863 C ALA 385 -19.870 -30.928 3.609 1.00 0.00 ATOM 2864 N LEU 386 -18.550 -31.123 3.657 1.00 0.00 ATOM 2865 CA LEU 386 -17.780 -31.557 4.803 1.00 0.00 ATOM 2866 CB LEU 386 -17.227 -32.985 4.579 1.00 0.00 ATOM 2867 CG LEU 386 -18.186 -34.131 4.216 1.00 0.00 ATOM 2868 CD1 LEU 386 -17.422 -35.351 3.743 1.00 0.00 ATOM 2869 CD2 LEU 386 -19.084 -34.505 5.386 1.00 0.00 ATOM 2870 O LEU 386 -15.969 -30.106 4.031 1.00 0.00 ATOM 2871 C LEU 386 -16.604 -30.560 4.992 1.00 0.00 ATOM 2872 N ARG 387 -16.371 -30.174 6.249 1.00 0.00 ATOM 2873 CA ARG 387 -15.280 -29.298 6.626 1.00 0.00 ATOM 2874 CB ARG 387 -15.797 -28.118 7.451 1.00 0.00 ATOM 2875 CG ARG 387 -14.691 -27.022 7.783 1.00 0.00 ATOM 2876 CD ARG 387 -14.580 -26.800 9.263 1.00 0.00 ATOM 2877 NE ARG 387 -15.367 -25.726 9.797 1.00 0.00 ATOM 2878 CZ ARG 387 -15.678 -25.563 11.087 1.00 0.00 ATOM 2879 NH1 ARG 387 -15.457 -26.465 12.028 1.00 0.00 ATOM 2880 NH2 ARG 387 -16.311 -24.484 11.425 1.00 0.00 ATOM 2881 O ARG 387 -14.525 -30.596 8.509 1.00 0.00 ATOM 2882 C ARG 387 -14.255 -30.133 7.397 1.00 0.00 ATOM 2883 N LEU 388 -13.090 -30.305 6.782 1.00 0.00 ATOM 2884 CA LEU 388 -11.952 -30.970 7.369 1.00 0.00 ATOM 2885 CB LEU 388 -11.421 -32.057 6.379 1.00 0.00 ATOM 2886 CG LEU 388 -12.140 -33.404 6.517 1.00 0.00 ATOM 2887 CD1 LEU 388 -13.632 -33.310 6.184 1.00 0.00 ATOM 2888 CD2 LEU 388 -11.479 -34.564 5.718 1.00 0.00 ATOM 2889 O LEU 388 -10.574 -29.122 6.873 1.00 0.00 ATOM 2890 C LEU 388 -10.909 -29.893 7.689 1.00 0.00 ATOM 2891 N SER 389 -10.500 -29.778 8.933 1.00 0.00 ATOM 2892 CA SER 389 -9.477 -28.851 9.339 1.00 0.00 ATOM 2893 CB SER 389 -10.083 -27.750 10.205 1.00 0.00 ATOM 2894 OG SER 389 -11.118 -28.189 11.088 1.00 0.00 ATOM 2895 O SER 389 -8.702 -30.376 11.041 1.00 0.00 ATOM 2896 C SER 389 -8.392 -29.650 10.082 1.00 0.00 ATOM 2897 N VAL 390 -7.139 -29.530 9.640 1.00 0.00 ATOM 2898 CA VAL 390 -6.031 -30.316 10.159 1.00 0.00 ATOM 2899 CB VAL 390 -5.081 -30.862 9.050 1.00 0.00 ATOM 2900 CG1 VAL 390 -5.878 -31.777 8.026 1.00 0.00 ATOM 2901 CG2 VAL 390 -4.342 -29.733 8.316 1.00 0.00 ATOM 2902 O VAL 390 -5.575 -28.283 11.429 1.00 0.00 ATOM 2903 C VAL 390 -5.279 -29.495 11.218 1.00 0.00 ATOM 2904 N GLY 391 -4.368 -30.164 11.943 1.00 0.00 ATOM 2905 CA GLY 391 -3.704 -29.486 13.057 1.00 0.00 ATOM 2906 O GLY 391 -1.651 -30.206 12.153 1.00 0.00 ATOM 2907 C GLY 391 -2.227 -29.743 13.105 1.00 0.00 ATOM 2908 N ARG 392 -1.616 -29.450 14.240 1.00 0.00 ATOM 2909 CA ARG 392 -0.174 -29.582 14.444 1.00 0.00 ATOM 2910 CB ARG 392 0.211 -28.974 15.820 1.00 0.00 ATOM 2911 CG ARG 392 -0.094 -27.524 15.893 1.00 0.00 ATOM 2912 CD ARG 392 0.307 -26.938 17.196 1.00 0.00 ATOM 2913 NE ARG 392 -0.064 -25.524 17.203 1.00 0.00 ATOM 2914 CZ ARG 392 0.014 -24.716 18.252 1.00 0.00 ATOM 2915 NH1 ARG 392 0.475 -25.138 19.403 1.00 0.00 ATOM 2916 NH2 ARG 392 -0.317 -23.457 18.123 1.00 0.00 ATOM 2917 O ARG 392 1.439 -31.244 13.892 1.00 0.00 ATOM 2918 C ARG 392 0.339 -31.015 14.390 1.00 0.00 ATOM 2919 N SER 393 -0.457 -31.949 14.915 1.00 0.00 ATOM 2920 CA SER 393 -0.119 -33.358 14.965 1.00 0.00 ATOM 2921 CB SER 393 -0.725 -33.993 16.247 1.00 0.00 ATOM 2922 OG SER 393 -2.096 -34.335 16.072 1.00 0.00 ATOM 2923 O SER 393 -0.116 -35.329 13.599 1.00 0.00 ATOM 2924 C SER 393 -0.534 -34.180 13.729 1.00 0.00 ATOM 2925 N THR 394 -1.422 -33.635 12.892 1.00 0.00 ATOM 2926 CA THR 394 -2.031 -34.362 11.785 1.00 0.00 ATOM 2927 CB THR 394 -3.125 -33.561 11.081 1.00 0.00 ATOM 2928 CG2 THR 394 -3.881 -34.450 10.042 1.00 0.00 ATOM 2929 OG1 THR 394 -4.080 -33.049 12.051 1.00 0.00 ATOM 2930 O THR 394 -0.086 -33.917 10.427 1.00 0.00 ATOM 2931 C THR 394 -0.905 -34.767 10.823 1.00 0.00 ATOM 2932 N THR 395 -0.847 -36.061 10.490 1.00 0.00 ATOM 2933 CA THR 395 0.148 -36.593 9.546 1.00 0.00 ATOM 2934 CB THR 395 0.872 -37.895 10.107 1.00 0.00 ATOM 2935 CG2 THR 395 1.578 -37.660 11.420 1.00 0.00 ATOM 2936 OG1 THR 395 -0.085 -38.959 10.223 1.00 0.00 ATOM 2937 O THR 395 -1.635 -37.353 8.180 1.00 0.00 ATOM 2938 C THR 395 -0.480 -37.021 8.226 1.00 0.00 ATOM 2939 N ARG 396 0.306 -37.042 7.163 1.00 0.00 ATOM 2940 CA ARG 396 -0.084 -37.708 5.874 1.00 0.00 ATOM 2941 CB ARG 396 1.109 -37.700 4.903 1.00 0.00 ATOM 2942 CG ARG 396 1.541 -36.332 4.418 1.00 0.00 ATOM 2943 CD ARG 396 2.856 -36.455 3.585 1.00 0.00 ATOM 2944 NE ARG 396 3.042 -35.262 2.733 1.00 0.00 ATOM 2945 CZ ARG 396 3.129 -35.249 1.400 1.00 0.00 ATOM 2946 NH1 ARG 396 3.102 -36.354 0.679 1.00 0.00 ATOM 2947 NH2 ARG 396 3.273 -34.083 0.779 1.00 0.00 ATOM 2948 O ARG 396 -1.540 -39.500 5.255 1.00 0.00 ATOM 2949 C ARG 396 -0.612 -39.165 5.983 1.00 0.00 ATOM 2950 N ALA 397 -0.007 -40.012 6.855 1.00 0.00 ATOM 2951 CA ALA 397 -0.523 -41.335 7.200 1.00 0.00 ATOM 2952 CB ALA 397 0.367 -42.021 8.300 1.00 0.00 ATOM 2953 O ALA 397 -2.727 -42.223 7.417 1.00 0.00 ATOM 2954 C ALA 397 -1.968 -41.310 7.701 1.00 0.00 ATOM 2955 N GLU 398 -2.310 -40.296 8.510 1.00 0.00 ATOM 2956 CA GLU 398 -3.638 -40.128 9.061 1.00 0.00 ATOM 2957 CB GLU 398 -3.602 -39.083 10.193 1.00 0.00 ATOM 2958 CG GLU 398 -3.059 -39.698 11.436 1.00 0.00 ATOM 2959 CD GLU 398 -2.811 -38.785 12.570 1.00 0.00 ATOM 2960 OE1 GLU 398 -2.782 -37.530 12.416 1.00 0.00 ATOM 2961 OE2 GLU 398 -2.621 -39.367 13.655 1.00 0.00 ATOM 2962 O GLU 398 -5.722 -40.131 7.884 1.00 0.00 ATOM 2963 C GLU 398 -4.580 -39.718 7.937 1.00 0.00 ATOM 2964 N VAL 399 -4.076 -38.868 7.045 1.00 0.00 ATOM 2965 CA VAL 399 -4.804 -38.451 5.841 1.00 0.00 ATOM 2966 CB VAL 399 -4.026 -37.348 5.044 1.00 0.00 ATOM 2967 CG1 VAL 399 -4.595 -37.142 3.601 1.00 0.00 ATOM 2968 CG2 VAL 399 -4.049 -36.047 5.830 1.00 0.00 ATOM 2969 O VAL 399 -6.259 -39.776 4.497 1.00 0.00 ATOM 2970 C VAL 399 -5.144 -39.683 5.004 1.00 0.00 ATOM 2971 N ASP 400 -4.228 -40.653 4.903 1.00 0.00 ATOM 2972 CA ASP 400 -4.478 -41.871 4.140 1.00 0.00 ATOM 2973 CB ASP 400 -3.207 -42.731 3.994 1.00 0.00 ATOM 2974 CG ASP 400 -2.106 -42.068 3.133 1.00 0.00 ATOM 2975 OD1 ASP 400 -2.404 -41.330 2.156 1.00 0.00 ATOM 2976 OD2 ASP 400 -0.920 -42.309 3.462 1.00 0.00 ATOM 2977 O ASP 400 -6.466 -43.223 4.074 1.00 0.00 ATOM 2978 C ASP 400 -5.601 -42.721 4.770 1.00 0.00 ATOM 2979 N LEU 401 -5.569 -42.867 6.084 1.00 0.00 ATOM 2980 CA LEU 401 -6.639 -43.547 6.824 1.00 0.00 ATOM 2981 CB LEU 401 -6.325 -43.643 8.319 1.00 0.00 ATOM 2982 CG LEU 401 -5.053 -44.329 8.785 1.00 0.00 ATOM 2983 CD1 LEU 401 -4.815 -43.979 10.242 1.00 0.00 ATOM 2984 CD2 LEU 401 -5.136 -45.785 8.583 1.00 0.00 ATOM 2985 O LEU 401 -9.006 -43.476 6.798 1.00 0.00 ATOM 2986 C LEU 401 -7.968 -42.836 6.720 1.00 0.00 ATOM 2987 N VAL 402 -7.949 -41.520 6.575 1.00 0.00 ATOM 2988 CA VAL 402 -9.190 -40.754 6.540 1.00 0.00 ATOM 2989 CB VAL 402 -8.963 -39.231 6.851 1.00 0.00 ATOM 2990 CG1 VAL 402 -10.012 -38.406 6.238 1.00 0.00 ATOM 2991 CG2 VAL 402 -8.882 -38.996 8.345 1.00 0.00 ATOM 2992 O VAL 402 -11.099 -41.025 5.161 1.00 0.00 ATOM 2993 C VAL 402 -9.874 -40.924 5.205 1.00 0.00 ATOM 2994 N VAL 403 -9.075 -40.966 4.139 1.00 0.00 ATOM 2995 CA VAL 403 -9.575 -41.012 2.786 1.00 0.00 ATOM 2996 CB VAL 403 -8.474 -40.621 1.749 1.00 0.00 ATOM 2997 CG1 VAL 403 -8.892 -40.947 0.347 1.00 0.00 ATOM 2998 CG2 VAL 403 -8.130 -39.148 1.866 1.00 0.00 ATOM 2999 O VAL 403 -11.017 -42.622 1.749 1.00 0.00 ATOM 3000 C VAL 403 -10.086 -42.417 2.523 1.00 0.00 ATOM 3001 N GLN 404 -9.481 -43.368 3.188 1.00 0.00 ATOM 3002 CA GLN 404 -9.883 -44.788 3.066 1.00 0.00 ATOM 3003 CB GLN 404 -8.733 -45.688 3.494 1.00 0.00 ATOM 3004 CG GLN 404 -8.397 -46.854 2.521 1.00 0.00 ATOM 3005 CD GLN 404 -8.504 -46.521 0.995 1.00 0.00 ATOM 3006 OE1 GLN 404 -8.110 -45.432 0.526 1.00 0.00 ATOM 3007 NE2 GLN 404 -9.019 -47.480 0.235 1.00 0.00 ATOM 3008 O GLN 404 -12.016 -45.761 3.499 1.00 0.00 ATOM 3009 C GLN 404 -11.164 -45.009 3.881 1.00 0.00 ATOM 3010 N ASP 405 -11.307 -44.305 4.990 1.00 0.00 ATOM 3011 CA ASP 405 -12.556 -44.297 5.749 1.00 0.00 ATOM 3012 CB ASP 405 -12.309 -43.540 7.083 1.00 0.00 ATOM 3013 CG ASP 405 -13.478 -43.621 8.059 1.00 0.00 ATOM 3014 OD1 ASP 405 -14.191 -44.654 8.119 1.00 0.00 ATOM 3015 OD2 ASP 405 -13.659 -42.649 8.828 1.00 0.00 ATOM 3016 O ASP 405 -14.842 -44.118 5.007 1.00 0.00 ATOM 3017 C ASP 405 -13.718 -43.657 4.946 1.00 0.00 ATOM 3018 N LEU 406 -13.457 -42.562 4.238 1.00 0.00 ATOM 3019 CA LEU 406 -14.478 -41.905 3.451 1.00 0.00 ATOM 3020 CB LEU 406 -14.001 -40.567 2.954 1.00 0.00 ATOM 3021 CG LEU 406 -13.903 -39.391 3.909 1.00 0.00 ATOM 3022 CD1 LEU 406 -12.889 -38.433 3.321 1.00 0.00 ATOM 3023 CD2 LEU 406 -15.285 -38.732 4.136 1.00 0.00 ATOM 3024 O LEU 406 -16.007 -42.673 1.737 1.00 0.00 ATOM 3025 C LEU 406 -14.851 -42.743 2.226 1.00 0.00 ATOM 3026 N LYS 407 -13.849 -43.438 1.680 1.00 0.00 ATOM 3027 CA LYS 407 -14.042 -44.405 0.612 1.00 0.00 ATOM 3028 CB LYS 407 -12.691 -45.008 0.153 1.00 0.00 ATOM 3029 CG LYS 407 -12.761 -45.856 -1.100 1.00 0.00 ATOM 3030 CD LYS 407 -11.386 -46.483 -1.457 1.00 0.00 ATOM 3031 CE LYS 407 -11.465 -47.674 -2.445 1.00 0.00 ATOM 3032 NZ LYS 407 -10.504 -48.747 -2.046 1.00 0.00 ATOM 3033 O LYS 407 -15.943 -45.852 0.267 1.00 0.00 ATOM 3034 C LYS 407 -15.013 -45.518 1.043 1.00 0.00 ATOM 3035 N GLN 408 -14.797 -46.136 2.215 1.00 0.00 ATOM 3036 CA GLN 408 -15.746 -47.157 2.705 1.00 0.00 ATOM 3037 CB GLN 408 -15.232 -47.994 3.922 1.00 0.00 ATOM 3038 CG GLN 408 -15.031 -47.240 5.300 1.00 0.00 ATOM 3039 CD GLN 408 -16.320 -47.115 6.172 1.00 0.00 ATOM 3040 OE1 GLN 408 -17.268 -47.844 5.967 1.00 0.00 ATOM 3041 NE2 GLN 408 -16.340 -46.163 7.111 1.00 0.00 ATOM 3042 O GLN 408 -18.104 -47.170 2.640 1.00 0.00 ATOM 3043 C GLN 408 -17.123 -46.556 2.984 1.00 0.00 ATOM 3044 N ALA 409 -17.188 -45.338 3.533 1.00 0.00 ATOM 3045 CA ALA 409 -18.467 -44.752 3.978 1.00 0.00 ATOM 3046 CB ALA 409 -18.234 -43.451 4.745 1.00 0.00 ATOM 3047 O ALA 409 -20.651 -44.878 2.884 1.00 0.00 ATOM 3048 C ALA 409 -19.452 -44.515 2.819 1.00 0.00 ATOM 3049 N VAL 410 -18.931 -43.902 1.762 1.00 0.00 ATOM 3050 CA VAL 410 -19.734 -43.570 0.615 1.00 0.00 ATOM 3051 CB VAL 410 -18.992 -42.640 -0.355 1.00 0.00 ATOM 3052 CG1 VAL 410 -18.504 -41.371 0.395 1.00 0.00 ATOM 3053 CG2 VAL 410 -17.859 -43.369 -1.009 1.00 0.00 ATOM 3054 O VAL 410 -21.268 -44.875 -0.563 1.00 0.00 ATOM 3055 C VAL 410 -20.170 -44.836 -0.080 1.00 0.00 ATOM 3056 N ALA 411 -19.327 -45.873 -0.085 1.00 0.00 ATOM 3057 CA ALA 411 -19.690 -47.184 -0.651 1.00 0.00 ATOM 3058 CB ALA 411 -18.509 -48.132 -0.640 1.00 0.00 ATOM 3059 O ALA 411 -21.824 -48.296 -0.543 1.00 0.00 ATOM 3060 C ALA 411 -20.868 -47.803 0.092 1.00 0.00 ATOM 3061 N GLN 412 -20.819 -47.787 1.419 1.00 0.00 ATOM 3062 CA GLN 412 -21.971 -48.225 2.191 1.00 0.00 ATOM 3063 CB GLN 412 -21.682 -48.465 3.698 1.00 0.00 ATOM 3064 CG GLN 412 -20.771 -47.537 4.539 1.00 0.00 ATOM 3065 CD GLN 412 -20.327 -48.226 5.891 1.00 0.00 ATOM 3066 OE1 GLN 412 -19.609 -49.234 5.870 1.00 0.00 ATOM 3067 NE2 GLN 412 -20.762 -47.681 7.039 1.00 0.00 ATOM 3068 O GLN 412 -24.342 -47.941 1.885 1.00 0.00 ATOM 3069 C GLN 412 -23.239 -47.385 1.944 1.00 0.00 ATOM 3070 N LEU 413 -23.118 -46.072 1.763 1.00 0.00 ATOM 3071 CA LEU 413 -24.319 -45.270 1.539 1.00 0.00 ATOM 3072 CB LEU 413 -24.065 -43.768 1.731 1.00 0.00 ATOM 3073 CG LEU 413 -23.724 -43.307 3.145 1.00 0.00 ATOM 3074 CD1 LEU 413 -23.094 -41.943 3.109 1.00 0.00 ATOM 3075 CD2 LEU 413 -24.966 -43.336 4.039 1.00 0.00 ATOM 3076 O LEU 413 -26.094 -45.517 0.002 1.00 0.00 ATOM 3077 C LEU 413 -24.898 -45.554 0.150 1.00 0.00 ATOM 3078 N GLU 414 -24.039 -45.824 -0.833 1.00 0.00 ATOM 3079 CA GLU 414 -24.430 -46.228 -2.193 1.00 0.00 ATOM 3080 CB GLU 414 -23.248 -46.083 -3.153 1.00 0.00 ATOM 3081 CG GLU 414 -22.751 -44.676 -3.404 1.00 0.00 ATOM 3082 CD GLU 414 -21.451 -44.649 -4.189 1.00 0.00 ATOM 3083 OE1 GLU 414 -20.627 -45.598 -4.085 1.00 0.00 ATOM 3084 OE2 GLU 414 -21.235 -43.674 -4.916 1.00 0.00 ATOM 3085 O GLU 414 -25.914 -47.934 -3.087 1.00 0.00 ATOM 3086 C GLU 414 -24.942 -47.694 -2.346 1.00 0.00 ATOM 3087 N ASP 415 -24.263 -48.655 -1.704 1.00 0.00 ATOM 3088 CA ASP 415 -24.672 -50.080 -1.703 1.00 0.00 ATOM 3089 CB ASP 415 -23.695 -50.941 -0.865 1.00 0.00 ATOM 3090 CG ASP 415 -23.693 -52.476 -1.251 1.00 0.00 ATOM 3091 OD1 ASP 415 -24.733 -53.036 -1.682 1.00 0.00 ATOM 3092 OD2 ASP 415 -22.630 -53.138 -1.078 1.00 0.00 ATOM 3093 O ASP 415 -26.986 -50.736 -1.816 1.00 0.00 ATOM 3094 C ASP 415 -26.106 -50.168 -1.163 1.00 0.00 ATOM 3095 N GLN 416 -26.353 -49.564 -0.003 1.00 0.00 ATOM 3096 CA GLN 416 -27.715 -49.498 0.581 1.00 0.00 ATOM 3097 CB GLN 416 -27.761 -48.461 1.723 1.00 0.00 ATOM 3098 CG GLN 416 -28.986 -48.573 2.657 1.00 0.00 ATOM 3099 CD GLN 416 -28.711 -48.048 4.089 1.00 0.00 ATOM 3100 OE1 GLN 416 -27.931 -47.096 4.284 1.00 0.00 ATOM 3101 NE2 GLN 416 -29.347 -48.689 5.101 1.00 0.00 ATOM 3102 O GLN 416 -29.995 -49.264 -0.238 1.00 0.00 ATOM 3103 C GLN 416 -28.785 -49.178 -0.486 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# Prefix for input files set to # command:# ReadConformPDB reading from PDB file T0339.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.898 # GDT_score = -62.345 # GDT_score(maxd=8.000,maxw=2.900)= -65.891 # GDT_score(maxd=8.000,maxw=3.200)= -62.304 # GDT_score(maxd=8.000,maxw=3.500)= -58.896 # GDT_score(maxd=10.000,maxw=3.800)= -61.581 # GDT_score(maxd=10.000,maxw=4.000)= -59.464 # GDT_score(maxd=10.000,maxw=4.200)= -57.393 # GDT_score(maxd=12.000,maxw=4.300)= -60.928 # GDT_score(maxd=12.000,maxw=4.500)= -58.912 # GDT_score(maxd=12.000,maxw=4.700)= -56.985 # GDT_score(maxd=14.000,maxw=5.200)= -55.958 # GDT_score(maxd=14.000,maxw=5.500)= -53.349 # command:# ReadConformPDB reading from PDB file T0339.undertaker-align.pdb looking for model 2 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.794 # GDT_score = -42.246 # GDT_score(maxd=8.000,maxw=2.900)= -42.301 # GDT_score(maxd=8.000,maxw=3.200)= -39.735 # GDT_score(maxd=8.000,maxw=3.500)= -37.341 # GDT_score(maxd=10.000,maxw=3.800)= -40.637 # GDT_score(maxd=10.000,maxw=4.000)= -39.062 # GDT_score(maxd=10.000,maxw=4.200)= -37.551 # GDT_score(maxd=12.000,maxw=4.300)= -41.092 # GDT_score(maxd=12.000,maxw=4.500)= -39.581 # GDT_score(maxd=12.000,maxw=4.700)= -38.157 # GDT_score(maxd=14.000,maxw=5.200)= -38.089 # GDT_score(maxd=14.000,maxw=5.500)= -36.228 # command:# ReadConformPDB reading from PDB file T0339.undertaker-align.pdb looking for model 3 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0339.undertaker-align.pdb looking for model 4 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0339.undertaker-align.pdb looking for model 5 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # command:# naming current conformation align5 # command:# Prefix for input files set to decoys/ # command:# reading script from file read-pdb+servers.under # ReadConformPDB reading from PDB file ../model1.ts-submitted looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.monomer-from-try6-opt2-dimer.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.monomer-from-try7-opt2-dimer.pdb.gz looking for model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.monomer-from-try8-opt2-dimer.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.monomer-from-try9-opt2-dimer.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try10-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try10-opt1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try10-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try10-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try10-opt2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try10-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try11-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try11-opt1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try11-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try11-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try11-opt2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try11-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try12-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 395 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try12-opt1.pdb.gz looking for model 1 # Found a chain break before 395 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try12-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try12-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try12-opt2.pdb.gz looking for model 1 # Found a chain break before 413 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try12-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 413 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try13-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try13-opt1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try13-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try13-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try13-opt2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try13-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try14-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try14-opt1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try14-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 413 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try14-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 413 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try14-opt2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try14-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try15-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try15-opt1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try15-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try15-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try15-opt2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try15-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try16-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try16-opt1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try16-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try16-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try16-opt2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try16-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try17-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try17-opt1.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try17-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try17-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try17-opt2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try17-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 359 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 340 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try3-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 340 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try4-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try4-opt2.repack-nonPC.pdb.gz looking for model 1 Error: Reading chain from PDB file T0339.try4-opt2.repack-nonPC.pdb.gz failed. # ReadConformPDB reading from PDB file T0339.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try5-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 371 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try6-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 371 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try7-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try8-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 367 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try8-opt1.pdb.gz looking for model 1 # Found a chain break before 367 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try8-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try8-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try8-opt2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try8-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try9-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try9-opt1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try9-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try9-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0339.try9-opt2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try1-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try1-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try1-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try1-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try1-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 388 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try1-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 388 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try1-opt2.unpack.gromacs0.repack-nonPC.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 388 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.unpack.gromacs0.repack-nonPC.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try1-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try10-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try10-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try10-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try10-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try10-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try10-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try10-opt2.unpack.gromacs0.repack-nonPC.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt2.unpack.gromacs0.repack-nonPC.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try10-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try10-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try2-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try2-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try2-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try2-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try2-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try2-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try2-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try3-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try3-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try3-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try3-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try3-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try3-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try3-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try4-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try4-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try4-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 414 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try4-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 414 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try4-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try4-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try4-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 414 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try5-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try5-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try5-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try5-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try5-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try5-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try5-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try6-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation dimer//try6-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try6-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation dimer//try6-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try6-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation dimer//try6-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try6-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation dimer//try6-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try6-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 368 # copying to AlignedFragments data structure # naming current conformation dimer//try6-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try6-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 368 # copying to AlignedFragments data structure # naming current conformation dimer//try6-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try6-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation dimer//try6-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try7-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try7-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try7-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try7-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try7-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try7-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try7-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try7-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try7-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try7-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try7-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try7-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try7-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation dimer//try7-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try8-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try8-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try8-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try8-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try8-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try8-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try8-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try8-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try8-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # naming current conformation dimer//try8-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try8-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # naming current conformation dimer//try8-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try8-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try8-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try9-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try9-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try9-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try9-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try9-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try9-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try9-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try9-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try9-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # naming current conformation dimer//try9-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try9-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # naming current conformation dimer//try9-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0339.try9-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//try9-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-1eg5A-try9-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-1eg5A-try9-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-1p3wA-try13-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-1p3wA-try13-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-1p3wA-try14-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-1p3wA-try14-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-1p3wA-try17-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-1p3wA-try17-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-1p3wA-try5-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-1p3wA-try5-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-1t3iA-try4-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-1t3iA-try4-opt2.unpack # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1961242684.pdb -s /var/tmp/to_scwrl_1961242684.seq -o /var/tmp/from_scwrl_1961242684.pdb > /var/tmp/scwrl_1961242684.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1961242684.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1245382261.pdb -s /var/tmp/to_scwrl_1245382261.seq -o /var/tmp/from_scwrl_1245382261.pdb > /var/tmp/scwrl_1245382261.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1245382261.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1414763462.pdb -s /var/tmp/to_scwrl_1414763462.seq -o /var/tmp/from_scwrl_1414763462.pdb > /var/tmp/scwrl_1414763462.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1414763462.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_605626322.pdb -s /var/tmp/to_scwrl_605626322.seq -o /var/tmp/from_scwrl_605626322.pdb > /var/tmp/scwrl_605626322.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_605626322.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_429034703.pdb -s /var/tmp/to_scwrl_429034703.seq -o /var/tmp/from_scwrl_429034703.pdb > /var/tmp/scwrl_429034703.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_429034703.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS5-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2048775116.pdb -s /var/tmp/to_scwrl_2048775116.seq -o /var/tmp/from_scwrl_2048775116.pdb > /var/tmp/scwrl_2048775116.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2048775116.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1273072372.pdb -s /var/tmp/to_scwrl_1273072372.seq -o /var/tmp/from_scwrl_1273072372.pdb > /var/tmp/scwrl_1273072372.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1273072372.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1151204661.pdb -s /var/tmp/to_scwrl_1151204661.seq -o /var/tmp/from_scwrl_1151204661.pdb > /var/tmp/scwrl_1151204661.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1151204661.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1523311332.pdb -s /var/tmp/to_scwrl_1523311332.seq -o /var/tmp/from_scwrl_1523311332.pdb > /var/tmp/scwrl_1523311332.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1523311332.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1735401064.pdb -s /var/tmp/to_scwrl_1735401064.seq -o /var/tmp/from_scwrl_1735401064.pdb > /var/tmp/scwrl_1735401064.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1735401064.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS5-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_851249643.pdb -s /var/tmp/to_scwrl_851249643.seq -o /var/tmp/from_scwrl_851249643.pdb > /var/tmp/scwrl_851249643.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_851249643.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_251780019.pdb -s /var/tmp/to_scwrl_251780019.seq -o /var/tmp/from_scwrl_251780019.pdb > /var/tmp/scwrl_251780019.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_251780019.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_566451227.pdb -s /var/tmp/to_scwrl_566451227.seq -o /var/tmp/from_scwrl_566451227.pdb > /var/tmp/scwrl_566451227.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_566451227.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1084739195.pdb -s /var/tmp/to_scwrl_1084739195.seq -o /var/tmp/from_scwrl_1084739195.pdb > /var/tmp/scwrl_1084739195.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1084739195.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1247339779.pdb -s /var/tmp/to_scwrl_1247339779.seq -o /var/tmp/from_scwrl_1247339779.pdb > /var/tmp/scwrl_1247339779.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1247339779.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS5-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS1.pdb.gz looking for model 1 # Found a chain break before 355 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_850704698.pdb -s /var/tmp/to_scwrl_850704698.seq -o /var/tmp/from_scwrl_850704698.pdb > /var/tmp/scwrl_850704698.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_850704698.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS1-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS2.pdb.gz looking for model 1 # Found a chain break before 329 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2047294022.pdb -s /var/tmp/to_scwrl_2047294022.seq -o /var/tmp/from_scwrl_2047294022.pdb > /var/tmp/scwrl_2047294022.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2047294022.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS2-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS3.pdb.gz looking for model 1 # Found a chain break before 338 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_119269665.pdb -s /var/tmp/to_scwrl_119269665.seq -o /var/tmp/from_scwrl_119269665.pdb > /var/tmp/scwrl_119269665.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_119269665.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS3-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS4.pdb.gz looking for model 1 # Found a chain break before 355 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1001100008.pdb -s /var/tmp/to_scwrl_1001100008.seq -o /var/tmp/from_scwrl_1001100008.pdb > /var/tmp/scwrl_1001100008.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1001100008.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS4-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS5.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1532403279.pdb -s /var/tmp/to_scwrl_1532403279.seq -o /var/tmp/from_scwrl_1532403279.pdb > /var/tmp/scwrl_1532403279.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1532403279.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS5-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS1.pdb.gz looking for model 1 # Found a chain break before 396 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1765935231.pdb -s /var/tmp/to_scwrl_1765935231.seq -o /var/tmp/from_scwrl_1765935231.pdb > /var/tmp/scwrl_1765935231.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1765935231.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS1-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS2.pdb.gz looking for model 1 # Found a chain break before 393 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_918372730.pdb -s /var/tmp/to_scwrl_918372730.seq -o /var/tmp/from_scwrl_918372730.pdb > /var/tmp/scwrl_918372730.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_918372730.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS2-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS3.pdb.gz looking for model 1 # Found a chain break before 400 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_265634533.pdb -s /var/tmp/to_scwrl_265634533.seq -o /var/tmp/from_scwrl_265634533.pdb > /var/tmp/scwrl_265634533.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_265634533.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS3-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS4.pdb.gz looking for model 1 # Found a chain break before 407 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1074545015.pdb -s /var/tmp/to_scwrl_1074545015.seq -o /var/tmp/from_scwrl_1074545015.pdb > /var/tmp/scwrl_1074545015.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1074545015.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS4-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS5.pdb.gz looking for model 1 # Found a chain break before 371 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1847527641.pdb -s /var/tmp/to_scwrl_1847527641.seq -o /var/tmp/from_scwrl_1847527641.pdb > /var/tmp/scwrl_1847527641.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1847527641.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS5-scwrl # ReadConformPDB reading from PDB file servers/BayesHH_TS1.pdb.gz looking for model 1 # Found a chain break before 386 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1038994114.pdb -s /var/tmp/to_scwrl_1038994114.seq -o /var/tmp/from_scwrl_1038994114.pdb > /var/tmp/scwrl_1038994114.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1038994114.pdb # conformation set from SCWRL output # naming current conformation BayesHH_TS1-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS1.pdb.gz looking for model 1 # Found a chain break before 339 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_823794126.pdb -s /var/tmp/to_scwrl_823794126.seq -o /var/tmp/from_scwrl_823794126.pdb > /var/tmp/scwrl_823794126.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_823794126.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1160297327.pdb -s /var/tmp/to_scwrl_1160297327.seq -o /var/tmp/from_scwrl_1160297327.pdb > /var/tmp/scwrl_1160297327.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1160297327.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS3.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_677549269.pdb -s /var/tmp/to_scwrl_677549269.seq -o /var/tmp/from_scwrl_677549269.pdb > /var/tmp/scwrl_677549269.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_677549269.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS4.pdb.gz looking for model 1 # Found a chain break before 374 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_852658511.pdb -s /var/tmp/to_scwrl_852658511.seq -o /var/tmp/from_scwrl_852658511.pdb > /var/tmp/scwrl_852658511.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_852658511.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS4-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS5.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2025809400.pdb -s /var/tmp/to_scwrl_2025809400.seq -o /var/tmp/from_scwrl_2025809400.pdb > /var/tmp/scwrl_2025809400.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2025809400.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS5-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS1.pdb.gz looking for model 1 # Found a chain break before 411 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_491308306.pdb -s /var/tmp/to_scwrl_491308306.seq -o /var/tmp/from_scwrl_491308306.pdb > /var/tmp/scwrl_491308306.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_491308306.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2098040772.pdb -s /var/tmp/to_scwrl_2098040772.seq -o /var/tmp/from_scwrl_2098040772.pdb > /var/tmp/scwrl_2098040772.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2098040772.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1293089215.pdb -s /var/tmp/to_scwrl_1293089215.seq -o /var/tmp/from_scwrl_1293089215.pdb > /var/tmp/scwrl_1293089215.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1293089215.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1096934628.pdb -s /var/tmp/to_scwrl_1096934628.seq -o /var/tmp/from_scwrl_1096934628.pdb > /var/tmp/scwrl_1096934628.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1096934628.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS4-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS5.pdb.gz looking for model 1 # Found a chain break before 413 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_379591828.pdb -s /var/tmp/to_scwrl_379591828.seq -o /var/tmp/from_scwrl_379591828.pdb > /var/tmp/scwrl_379591828.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_379591828.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS5-scwrl # ReadConformPDB reading from PDB file servers/CPHmodels_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1194380684.pdb -s /var/tmp/to_scwrl_1194380684.seq -o /var/tmp/from_scwrl_1194380684.pdb > /var/tmp/scwrl_1194380684.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1194380684.pdb # conformation set from SCWRL output # naming current conformation CPHmodels_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_222523354.pdb -s /var/tmp/to_scwrl_222523354.seq -o /var/tmp/from_scwrl_222523354.pdb > /var/tmp/scwrl_222523354.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_222523354.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1530796489.pdb -s /var/tmp/to_scwrl_1530796489.seq -o /var/tmp/from_scwrl_1530796489.pdb > /var/tmp/scwrl_1530796489.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1530796489.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS2-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_570208370.pdb -s /var/tmp/to_scwrl_570208370.seq -o /var/tmp/from_scwrl_570208370.pdb > /var/tmp/scwrl_570208370.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_570208370.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS3-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1957924418.pdb -s /var/tmp/to_scwrl_1957924418.seq -o /var/tmp/from_scwrl_1957924418.pdb > /var/tmp/scwrl_1957924418.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1957924418.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS4-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_234562486.pdb -s /var/tmp/to_scwrl_234562486.seq -o /var/tmp/from_scwrl_234562486.pdb > /var/tmp/scwrl_234562486.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_234562486.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS5-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_821988390.pdb -s /var/tmp/to_scwrl_821988390.seq -o /var/tmp/from_scwrl_821988390.pdb > /var/tmp/scwrl_821988390.log Error: can't open any of /var/tmp/from_scwrl_821988390.pdb or /var/tmp/from_scwrl_821988390_b.pdb or /var/tmp/from_scwrl_821988390_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS1-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_376891998.pdb -s /var/tmp/to_scwrl_376891998.seq -o /var/tmp/from_scwrl_376891998.pdb > /var/tmp/scwrl_376891998.log Error: can't open any of /var/tmp/from_scwrl_376891998.pdb or /var/tmp/from_scwrl_376891998_b.pdb or /var/tmp/from_scwrl_376891998_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS2-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1319301681.pdb -s /var/tmp/to_scwrl_1319301681.seq -o /var/tmp/from_scwrl_1319301681.pdb > /var/tmp/scwrl_1319301681.log Error: can't open any of /var/tmp/from_scwrl_1319301681.pdb or /var/tmp/from_scwrl_1319301681_b.pdb or /var/tmp/from_scwrl_1319301681_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS3-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2069328169.pdb -s /var/tmp/to_scwrl_2069328169.seq -o /var/tmp/from_scwrl_2069328169.pdb > /var/tmp/scwrl_2069328169.log Error: can't open any of /var/tmp/from_scwrl_2069328169.pdb or /var/tmp/from_scwrl_2069328169_b.pdb or /var/tmp/from_scwrl_2069328169_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS4-scwrl # ReadConformPDB reading from PDB file servers/Distill_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1227596695.pdb -s /var/tmp/to_scwrl_1227596695.seq -o /var/tmp/from_scwrl_1227596695.pdb > /var/tmp/scwrl_1227596695.log Error: can't open any of /var/tmp/from_scwrl_1227596695.pdb or /var/tmp/from_scwrl_1227596695_b.pdb or /var/tmp/from_scwrl_1227596695_a.pdb Error: no new SCWRL conformation added # naming current conformation Distill_TS5-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS1.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1219112056.pdb -s /var/tmp/to_scwrl_1219112056.seq -o /var/tmp/from_scwrl_1219112056.pdb > /var/tmp/scwrl_1219112056.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1219112056.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_41114187.pdb -s /var/tmp/to_scwrl_41114187.seq -o /var/tmp/from_scwrl_41114187.pdb > /var/tmp/scwrl_41114187.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_41114187.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_81213057.pdb -s /var/tmp/to_scwrl_81213057.seq -o /var/tmp/from_scwrl_81213057.pdb > /var/tmp/scwrl_81213057.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_81213057.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_604031689.pdb -s /var/tmp/to_scwrl_604031689.seq -o /var/tmp/from_scwrl_604031689.pdb > /var/tmp/scwrl_604031689.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_604031689.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1807049419.pdb -s /var/tmp/to_scwrl_1807049419.seq -o /var/tmp/from_scwrl_1807049419.pdb > /var/tmp/scwrl_1807049419.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1807049419.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS5-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS1.pdb.gz looking for model 1 # Found a chain break before 413 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_999585787.pdb -s /var/tmp/to_scwrl_999585787.seq -o /var/tmp/from_scwrl_999585787.pdb > /var/tmp/scwrl_999585787.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_999585787.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS1-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS2.pdb.gz looking for model 1 # Found a chain break before 411 # copying to AlignedFragments data structure # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_869666223.pdb -s /var/tmp/to_scwrl_869666223.seq -o /var/tmp/from_scwrl_869666223.pdb > /var/tmp/scwrl_869666223.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_869666223.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_734110788.pdb -s /var/tmp/to_scwrl_734110788.seq -o /var/tmp/from_scwrl_734110788.pdb > /var/tmp/scwrl_734110788.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_734110788.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_699629781.pdb -s /var/tmp/to_scwrl_699629781.seq -o /var/tmp/from_scwrl_699629781.pdb > /var/tmp/scwrl_699629781.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_699629781.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS4-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS5.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1908660336.pdb -s /var/tmp/to_scwrl_1908660336.seq -o /var/tmp/from_scwrl_1908660336.pdb > /var/tmp/scwrl_1908660336.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1908660336.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS5-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1557904914.pdb -s /var/tmp/to_scwrl_1557904914.seq -o /var/tmp/from_scwrl_1557904914.pdb > /var/tmp/scwrl_1557904914.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1557904914.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS1-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS2.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1859927108.pdb -s /var/tmp/to_scwrl_1859927108.seq -o /var/tmp/from_scwrl_1859927108.pdb > /var/tmp/scwrl_1859927108.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1859927108.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS2-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS3.pdb.gz looking for model 1 # Found a chain break before 329 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_438725958.pdb -s /var/tmp/to_scwrl_438725958.seq -o /var/tmp/from_scwrl_438725958.pdb > /var/tmp/scwrl_438725958.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_438725958.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS3-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS4.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_263079778.pdb -s /var/tmp/to_scwrl_263079778.seq -o /var/tmp/from_scwrl_263079778.pdb > /var/tmp/scwrl_263079778.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_263079778.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS4-scwrl # ReadConformPDB reading from PDB file servers/FOLDpro_TS5.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1738252862.pdb -s /var/tmp/to_scwrl_1738252862.seq -o /var/tmp/from_scwrl_1738252862.pdb > /var/tmp/scwrl_1738252862.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1738252862.pdb # conformation set from SCWRL output # naming current conformation FOLDpro_TS5-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_930034264.pdb -s /var/tmp/to_scwrl_930034264.seq -o /var/tmp/from_scwrl_930034264.pdb > /var/tmp/scwrl_930034264.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_930034264.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL1-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_213636903.pdb -s /var/tmp/to_scwrl_213636903.seq -o /var/tmp/from_scwrl_213636903.pdb > /var/tmp/scwrl_213636903.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_213636903.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL2-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_883858431.pdb -s /var/tmp/to_scwrl_883858431.seq -o /var/tmp/from_scwrl_883858431.pdb > /var/tmp/scwrl_883858431.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_883858431.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL3-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2026968892.pdb -s /var/tmp/to_scwrl_2026968892.seq -o /var/tmp/from_scwrl_2026968892.pdb > /var/tmp/scwrl_2026968892.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2026968892.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL4-scwrl # ReadConformPDB reading from PDB file servers/FORTE1_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_593228731.pdb -s /var/tmp/to_scwrl_593228731.seq -o /var/tmp/from_scwrl_593228731.pdb > /var/tmp/scwrl_593228731.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_593228731.pdb # conformation set from SCWRL output # naming current conformation FORTE1_AL5-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2078239116.pdb -s /var/tmp/to_scwrl_2078239116.seq -o /var/tmp/from_scwrl_2078239116.pdb > /var/tmp/scwrl_2078239116.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2078239116.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL1-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_102008599.pdb -s /var/tmp/to_scwrl_102008599.seq -o /var/tmp/from_scwrl_102008599.pdb > /var/tmp/scwrl_102008599.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_102008599.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL2-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2124025221.pdb -s /var/tmp/to_scwrl_2124025221.seq -o /var/tmp/from_scwrl_2124025221.pdb > /var/tmp/scwrl_2124025221.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2124025221.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL3-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_500963839.pdb -s /var/tmp/to_scwrl_500963839.seq -o /var/tmp/from_scwrl_500963839.pdb > /var/tmp/scwrl_500963839.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_500963839.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL4-scwrl # ReadConformPDB reading from PDB file servers/FORTE2_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2059933017.pdb -s /var/tmp/to_scwrl_2059933017.seq -o /var/tmp/from_scwrl_2059933017.pdb > /var/tmp/scwrl_2059933017.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2059933017.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL5-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS1.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_211104060.pdb -s /var/tmp/to_scwrl_211104060.seq -o /var/tmp/from_scwrl_211104060.pdb > /var/tmp/scwrl_211104060.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_211104060.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS1-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS2.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1322952228.pdb -s /var/tmp/to_scwrl_1322952228.seq -o /var/tmp/from_scwrl_1322952228.pdb > /var/tmp/scwrl_1322952228.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1322952228.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS2-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS3.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_289341369.pdb -s /var/tmp/to_scwrl_289341369.seq -o /var/tmp/from_scwrl_289341369.pdb > /var/tmp/scwrl_289341369.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_289341369.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS3-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS4.pdb.gz looking for model 1 # Found a chain break before 408 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1530405741.pdb -s /var/tmp/to_scwrl_1530405741.seq -o /var/tmp/from_scwrl_1530405741.pdb > /var/tmp/scwrl_1530405741.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1530405741.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS4-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS5.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1244796751.pdb -s /var/tmp/to_scwrl_1244796751.seq -o /var/tmp/from_scwrl_1244796751.pdb > /var/tmp/scwrl_1244796751.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1244796751.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS5-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1516938064.pdb -s /var/tmp/to_scwrl_1516938064.seq -o /var/tmp/from_scwrl_1516938064.pdb > /var/tmp/scwrl_1516938064.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1516938064.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_602034152.pdb -s /var/tmp/to_scwrl_602034152.seq -o /var/tmp/from_scwrl_602034152.pdb > /var/tmp/scwrl_602034152.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_602034152.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1285910938.pdb -s /var/tmp/to_scwrl_1285910938.seq -o /var/tmp/from_scwrl_1285910938.pdb > /var/tmp/scwrl_1285910938.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1285910938.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS4.pdb.gz looking for model 1 # Found a chain break before 396 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1598151121.pdb -s /var/tmp/to_scwrl_1598151121.seq -o /var/tmp/from_scwrl_1598151121.pdb > /var/tmp/scwrl_1598151121.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1598151121.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS5.pdb.gz looking for model 1 # Found a chain break before 398 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1206065840.pdb -s /var/tmp/to_scwrl_1206065840.seq -o /var/tmp/from_scwrl_1206065840.pdb > /var/tmp/scwrl_1206065840.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1206065840.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS5-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_945476711.pdb -s /var/tmp/to_scwrl_945476711.seq -o /var/tmp/from_scwrl_945476711.pdb > /var/tmp/scwrl_945476711.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_945476711.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL1-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_450253261.pdb -s /var/tmp/to_scwrl_450253261.seq -o /var/tmp/from_scwrl_450253261.pdb > /var/tmp/scwrl_450253261.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_450253261.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL2-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2075732063.pdb -s /var/tmp/to_scwrl_2075732063.seq -o /var/tmp/from_scwrl_2075732063.pdb > /var/tmp/scwrl_2075732063.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2075732063.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL3-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1679587499.pdb -s /var/tmp/to_scwrl_1679587499.seq -o /var/tmp/from_scwrl_1679587499.pdb > /var/tmp/scwrl_1679587499.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1679587499.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL4-scwrl # ReadConformPDB reading from PDB file servers/FUGUE_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1149883042.pdb -s /var/tmp/to_scwrl_1149883042.seq -o /var/tmp/from_scwrl_1149883042.pdb > /var/tmp/scwrl_1149883042.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1149883042.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL5-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS1.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1836908752.pdb -s /var/tmp/to_scwrl_1836908752.seq -o /var/tmp/from_scwrl_1836908752.pdb > /var/tmp/scwrl_1836908752.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1836908752.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS2.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1090008766.pdb -s /var/tmp/to_scwrl_1090008766.seq -o /var/tmp/from_scwrl_1090008766.pdb > /var/tmp/scwrl_1090008766.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1090008766.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS3.pdb.gz looking for model 1 # Found a chain break before 413 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_862326504.pdb -s /var/tmp/to_scwrl_862326504.seq -o /var/tmp/from_scwrl_862326504.pdb > /var/tmp/scwrl_862326504.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_862326504.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS4.pdb.gz looking for model 1 # Found a chain break before 412 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_128151063.pdb -s /var/tmp/to_scwrl_128151063.seq -o /var/tmp/from_scwrl_128151063.pdb > /var/tmp/scwrl_128151063.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_128151063.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS5.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1353088544.pdb -s /var/tmp/to_scwrl_1353088544.seq -o /var/tmp/from_scwrl_1353088544.pdb > /var/tmp/scwrl_1353088544.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1353088544.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS5-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_453095719.pdb -s /var/tmp/to_scwrl_453095719.seq -o /var/tmp/from_scwrl_453095719.pdb > /var/tmp/scwrl_453095719.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_453095719.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS1-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1058185328.pdb -s /var/tmp/to_scwrl_1058185328.seq -o /var/tmp/from_scwrl_1058185328.pdb > /var/tmp/scwrl_1058185328.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1058185328.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS2-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1566725447.pdb -s /var/tmp/to_scwrl_1566725447.seq -o /var/tmp/from_scwrl_1566725447.pdb > /var/tmp/scwrl_1566725447.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1566725447.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS3-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS4.pdb.gz looking for model 1 # Found a chain break before 385 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1336954150.pdb -s /var/tmp/to_scwrl_1336954150.seq -o /var/tmp/from_scwrl_1336954150.pdb > /var/tmp/scwrl_1336954150.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1336954150.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS4-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_937670573.pdb -s /var/tmp/to_scwrl_937670573.seq -o /var/tmp/from_scwrl_937670573.pdb > /var/tmp/scwrl_937670573.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_937670573.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS5-scwrl # ReadConformPDB reading from PDB file servers/HHpred1_TS1.pdb.gz looking for model 1 # Found a chain break before 343 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_12470531.pdb -s /var/tmp/to_scwrl_12470531.seq -o /var/tmp/from_scwrl_12470531.pdb > /var/tmp/scwrl_12470531.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_12470531.pdb # conformation set from SCWRL output # naming current conformation HHpred1_TS1-scwrl # ReadConformPDB reading from PDB file servers/HHpred2_TS1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1267709619.pdb -s /var/tmp/to_scwrl_1267709619.seq -o /var/tmp/from_scwrl_1267709619.pdb > /var/tmp/scwrl_1267709619.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1267709619.pdb # conformation set from SCWRL output # naming current conformation HHpred2_TS1-scwrl # ReadConformPDB reading from PDB file servers/HHpred3_TS1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1039679173.pdb -s /var/tmp/to_scwrl_1039679173.seq -o /var/tmp/from_scwrl_1039679173.pdb > /var/tmp/scwrl_1039679173.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1039679173.pdb # conformation set from SCWRL output # naming current conformation HHpred3_TS1-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2136495752.pdb -s /var/tmp/to_scwrl_2136495752.seq -o /var/tmp/from_scwrl_2136495752.pdb > /var/tmp/scwrl_2136495752.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2136495752.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS1-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1768673458.pdb -s /var/tmp/to_scwrl_1768673458.seq -o /var/tmp/from_scwrl_1768673458.pdb > /var/tmp/scwrl_1768673458.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1768673458.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS2-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_952128543.pdb -s /var/tmp/to_scwrl_952128543.seq -o /var/tmp/from_scwrl_952128543.pdb > /var/tmp/scwrl_952128543.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_952128543.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS3-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_200116165.pdb -s /var/tmp/to_scwrl_200116165.seq -o /var/tmp/from_scwrl_200116165.pdb > /var/tmp/scwrl_200116165.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_200116165.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS4-scwrl # ReadConformPDB reading from PDB file servers/Huber-Torda-Server_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_944142041.pdb -s /var/tmp/to_scwrl_944142041.seq -o /var/tmp/from_scwrl_944142041.pdb > /var/tmp/scwrl_944142041.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_944142041.pdb # conformation set from SCWRL output # naming current conformation Huber-Torda-Server_TS5-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS1.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1241469911.pdb -s /var/tmp/to_scwrl_1241469911.seq -o /var/tmp/from_scwrl_1241469911.pdb > /var/tmp/scwrl_1241469911.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1241469911.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS1-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1730521907.pdb -s /var/tmp/to_scwrl_1730521907.seq -o /var/tmp/from_scwrl_1730521907.pdb > /var/tmp/scwrl_1730521907.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1730521907.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS2-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_41455145.pdb -s /var/tmp/to_scwrl_41455145.seq -o /var/tmp/from_scwrl_41455145.pdb > /var/tmp/scwrl_41455145.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_41455145.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS3-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_610924330.pdb -s /var/tmp/to_scwrl_610924330.seq -o /var/tmp/from_scwrl_610924330.pdb > /var/tmp/scwrl_610924330.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_610924330.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS4-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_185072412.pdb -s /var/tmp/to_scwrl_185072412.seq -o /var/tmp/from_scwrl_185072412.pdb > /var/tmp/scwrl_185072412.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_185072412.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS1.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1327366083.pdb -s /var/tmp/to_scwrl_1327366083.seq -o /var/tmp/from_scwrl_1327366083.pdb > /var/tmp/scwrl_1327366083.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1327366083.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS2.pdb.gz looking for model 1 # Found a chain break before 385 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_61591804.pdb -s /var/tmp/to_scwrl_61591804.seq -o /var/tmp/from_scwrl_61591804.pdb > /var/tmp/scwrl_61591804.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_61591804.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS3.pdb.gz looking for model 1 # Found a chain break before 380 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1391138252.pdb -s /var/tmp/to_scwrl_1391138252.seq -o /var/tmp/from_scwrl_1391138252.pdb > /var/tmp/scwrl_1391138252.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1391138252.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS3-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS4.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_125359148.pdb -s /var/tmp/to_scwrl_125359148.seq -o /var/tmp/from_scwrl_125359148.pdb > /var/tmp/scwrl_125359148.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_125359148.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS4-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS5.pdb.gz looking for model 1 # Found a chain break before 369 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_511845066.pdb -s /var/tmp/to_scwrl_511845066.seq -o /var/tmp/from_scwrl_511845066.pdb > /var/tmp/scwrl_511845066.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_511845066.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1319386669.pdb -s /var/tmp/to_scwrl_1319386669.seq -o /var/tmp/from_scwrl_1319386669.pdb > /var/tmp/scwrl_1319386669.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1319386669.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS2.pdb.gz looking for model 1 # Found a chain break before 413 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1804946647.pdb -s /var/tmp/to_scwrl_1804946647.seq -o /var/tmp/from_scwrl_1804946647.pdb > /var/tmp/scwrl_1804946647.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1804946647.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS2-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS3.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1661728108.pdb -s /var/tmp/to_scwrl_1661728108.seq -o /var/tmp/from_scwrl_1661728108.pdb > /var/tmp/scwrl_1661728108.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1661728108.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS3-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS4.pdb.gz looking for model 1 # Found a chain break before 371 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1008811775.pdb -s /var/tmp/to_scwrl_1008811775.seq -o /var/tmp/from_scwrl_1008811775.pdb > /var/tmp/scwrl_1008811775.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1008811775.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS4-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS5.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_747471767.pdb -s /var/tmp/to_scwrl_747471767.seq -o /var/tmp/from_scwrl_747471767.pdb > /var/tmp/scwrl_747471767.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_747471767.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server_TS5-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS1.pdb.gz looking for model 1 # Found a chain break before 414 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_376570965.pdb -s /var/tmp/to_scwrl_376570965.seq -o /var/tmp/from_scwrl_376570965.pdb > /var/tmp/scwrl_376570965.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_376570965.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS1-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS2.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1136962838.pdb -s /var/tmp/to_scwrl_1136962838.seq -o /var/tmp/from_scwrl_1136962838.pdb > /var/tmp/scwrl_1136962838.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1136962838.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS2-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS3.pdb.gz looking for model 1 # Found a chain break before 406 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2100560311.pdb -s /var/tmp/to_scwrl_2100560311.seq -o /var/tmp/from_scwrl_2100560311.pdb > /var/tmp/scwrl_2100560311.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2100560311.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS3-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS4.pdb.gz looking for model 1 # Found a chain break before 411 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_829666685.pdb -s /var/tmp/to_scwrl_829666685.seq -o /var/tmp/from_scwrl_829666685.pdb > /var/tmp/scwrl_829666685.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_829666685.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS4-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS5.pdb.gz looking for model 1 # Found a chain break before 412 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_47664519.pdb -s /var/tmp/to_scwrl_47664519.seq -o /var/tmp/from_scwrl_47664519.pdb > /var/tmp/scwrl_47664519.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_47664519.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS5-scwrl # ReadConformPDB reading from PDB file servers/NN_PUT_lab_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1519802111.pdb -s /var/tmp/to_scwrl_1519802111.seq -o /var/tmp/from_scwrl_1519802111.pdb > /var/tmp/scwrl_1519802111.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1519802111.pdb # conformation set from SCWRL output # naming current conformation NN_PUT_lab_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS1.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_19137188.pdb -s /var/tmp/to_scwrl_19137188.seq -o /var/tmp/from_scwrl_19137188.pdb > /var/tmp/scwrl_19137188.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_19137188.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS2.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_985335092.pdb -s /var/tmp/to_scwrl_985335092.seq -o /var/tmp/from_scwrl_985335092.pdb > /var/tmp/scwrl_985335092.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_985335092.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS2-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS3.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1532272642.pdb -s /var/tmp/to_scwrl_1532272642.seq -o /var/tmp/from_scwrl_1532272642.pdb > /var/tmp/scwrl_1532272642.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1532272642.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS4.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1286846807.pdb -s /var/tmp/to_scwrl_1286846807.seq -o /var/tmp/from_scwrl_1286846807.pdb > /var/tmp/scwrl_1286846807.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1286846807.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS4-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS5.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2025014264.pdb -s /var/tmp/to_scwrl_2025014264.seq -o /var/tmp/from_scwrl_2025014264.pdb > /var/tmp/scwrl_2025014264.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2025014264.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS5-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS1.pdb.gz looking for model 1 # Found a chain break before 385 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1521284748.pdb -s /var/tmp/to_scwrl_1521284748.seq -o /var/tmp/from_scwrl_1521284748.pdb > /var/tmp/scwrl_1521284748.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1521284748.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS2.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_908036619.pdb -s /var/tmp/to_scwrl_908036619.seq -o /var/tmp/from_scwrl_908036619.pdb > /var/tmp/scwrl_908036619.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_908036619.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS2-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_829659161.pdb -s /var/tmp/to_scwrl_829659161.seq -o /var/tmp/from_scwrl_829659161.pdb > /var/tmp/scwrl_829659161.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_829659161.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS4.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1721400913.pdb -s /var/tmp/to_scwrl_1721400913.seq -o /var/tmp/from_scwrl_1721400913.pdb > /var/tmp/scwrl_1721400913.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1721400913.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS4-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS5.pdb.gz looking for model 1 # Found a chain break before 373 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1852178659.pdb -s /var/tmp/to_scwrl_1852178659.seq -o /var/tmp/from_scwrl_1852178659.pdb > /var/tmp/scwrl_1852178659.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1852178659.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2071129072.pdb -s /var/tmp/to_scwrl_2071129072.seq -o /var/tmp/from_scwrl_2071129072.pdb > /var/tmp/scwrl_2071129072.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2071129072.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS1-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1304439173.pdb -s /var/tmp/to_scwrl_1304439173.seq -o /var/tmp/from_scwrl_1304439173.pdb > /var/tmp/scwrl_1304439173.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1304439173.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1893633804.pdb -s /var/tmp/to_scwrl_1893633804.seq -o /var/tmp/from_scwrl_1893633804.pdb > /var/tmp/scwrl_1893633804.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1893633804.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_534569755.pdb -s /var/tmp/to_scwrl_534569755.seq -o /var/tmp/from_scwrl_534569755.pdb > /var/tmp/scwrl_534569755.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_534569755.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1489511585.pdb -s /var/tmp/to_scwrl_1489511585.seq -o /var/tmp/from_scwrl_1489511585.pdb > /var/tmp/scwrl_1489511585.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1489511585.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS5-scwrl # ReadConformPDB reading from PDB file servers/Phyre-1_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1073516242.pdb -s /var/tmp/to_scwrl_1073516242.seq -o /var/tmp/from_scwrl_1073516242.pdb > /var/tmp/scwrl_1073516242.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1073516242.pdb # conformation set from SCWRL output # naming current conformation Phyre-1_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS1.pdb.gz looking for model 1 # Found a chain break before 413 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_596161560.pdb -s /var/tmp/to_scwrl_596161560.seq -o /var/tmp/from_scwrl_596161560.pdb > /var/tmp/scwrl_596161560.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_596161560.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS2.pdb.gz looking for model 1 # Found a chain break before 413 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_733166192.pdb -s /var/tmp/to_scwrl_733166192.seq -o /var/tmp/from_scwrl_733166192.pdb > /var/tmp/scwrl_733166192.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_733166192.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS3.pdb.gz looking for model 1 # Found a chain break before 413 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1198875389.pdb -s /var/tmp/to_scwrl_1198875389.seq -o /var/tmp/from_scwrl_1198875389.pdb > /var/tmp/scwrl_1198875389.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1198875389.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS3-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS4.pdb.gz looking for model 1 # Found a chain break before 413 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1108006625.pdb -s /var/tmp/to_scwrl_1108006625.seq -o /var/tmp/from_scwrl_1108006625.pdb > /var/tmp/scwrl_1108006625.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1108006625.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS4-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS5.pdb.gz looking for model 1 # Found a chain break before 413 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2052552861.pdb -s /var/tmp/to_scwrl_2052552861.seq -o /var/tmp/from_scwrl_2052552861.pdb > /var/tmp/scwrl_2052552861.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2052552861.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_856338390.pdb -s /var/tmp/to_scwrl_856338390.seq -o /var/tmp/from_scwrl_856338390.pdb > /var/tmp/scwrl_856338390.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_856338390.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS1-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_622251087.pdb -s /var/tmp/to_scwrl_622251087.seq -o /var/tmp/from_scwrl_622251087.pdb > /var/tmp/scwrl_622251087.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_622251087.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_913880989.pdb -s /var/tmp/to_scwrl_913880989.seq -o /var/tmp/from_scwrl_913880989.pdb > /var/tmp/scwrl_913880989.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_913880989.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1603810156.pdb -s /var/tmp/to_scwrl_1603810156.seq -o /var/tmp/from_scwrl_1603810156.pdb > /var/tmp/scwrl_1603810156.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1603810156.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_998822052.pdb -s /var/tmp/to_scwrl_998822052.seq -o /var/tmp/from_scwrl_998822052.pdb > /var/tmp/scwrl_998822052.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_998822052.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS1.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2050843827.pdb -s /var/tmp/to_scwrl_2050843827.seq -o /var/tmp/from_scwrl_2050843827.pdb > /var/tmp/scwrl_2050843827.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2050843827.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS2.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1556886820.pdb -s /var/tmp/to_scwrl_1556886820.seq -o /var/tmp/from_scwrl_1556886820.pdb > /var/tmp/scwrl_1556886820.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1556886820.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS2-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS3.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1828488736.pdb -s /var/tmp/to_scwrl_1828488736.seq -o /var/tmp/from_scwrl_1828488736.pdb > /var/tmp/scwrl_1828488736.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1828488736.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS4.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2098508346.pdb -s /var/tmp/to_scwrl_2098508346.seq -o /var/tmp/from_scwrl_2098508346.pdb > /var/tmp/scwrl_2098508346.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2098508346.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS5.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_929205285.pdb -s /var/tmp/to_scwrl_929205285.seq -o /var/tmp/from_scwrl_929205285.pdb > /var/tmp/scwrl_929205285.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_929205285.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS1.pdb.gz looking for model 1 # Found a chain break before 389 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1847625924.pdb -s /var/tmp/to_scwrl_1847625924.seq -o /var/tmp/from_scwrl_1847625924.pdb > /var/tmp/scwrl_1847625924.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1847625924.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS2.pdb.gz looking for model 1 # Found a chain break before 400 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_936359792.pdb -s /var/tmp/to_scwrl_936359792.seq -o /var/tmp/from_scwrl_936359792.pdb > /var/tmp/scwrl_936359792.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_936359792.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS2-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS3.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_313994280.pdb -s /var/tmp/to_scwrl_313994280.seq -o /var/tmp/from_scwrl_313994280.pdb > /var/tmp/scwrl_313994280.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_313994280.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS4.pdb.gz looking for model 1 # Found a chain break before 385 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_986989085.pdb -s /var/tmp/to_scwrl_986989085.seq -o /var/tmp/from_scwrl_986989085.pdb > /var/tmp/scwrl_986989085.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_986989085.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS5.pdb.gz looking for model 1 # Found a chain break before 410 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_813890409.pdb -s /var/tmp/to_scwrl_813890409.seq -o /var/tmp/from_scwrl_813890409.pdb > /var/tmp/scwrl_813890409.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_813890409.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS1.pdb.gz looking for model 1 # Found a chain break before 370 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1835279028.pdb -s /var/tmp/to_scwrl_1835279028.seq -o /var/tmp/from_scwrl_1835279028.pdb > /var/tmp/scwrl_1835279028.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1835279028.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS2.pdb.gz looking for model 1 # Found a chain break before 366 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1895025704.pdb -s /var/tmp/to_scwrl_1895025704.seq -o /var/tmp/from_scwrl_1895025704.pdb > /var/tmp/scwrl_1895025704.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1895025704.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS2-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS3.pdb.gz looking for model 1 # Found a chain break before 374 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1643549569.pdb -s /var/tmp/to_scwrl_1643549569.seq -o /var/tmp/from_scwrl_1643549569.pdb > /var/tmp/scwrl_1643549569.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1643549569.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS4.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1409196295.pdb -s /var/tmp/to_scwrl_1409196295.seq -o /var/tmp/from_scwrl_1409196295.pdb > /var/tmp/scwrl_1409196295.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1409196295.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS5.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1599720716.pdb -s /var/tmp/to_scwrl_1599720716.seq -o /var/tmp/from_scwrl_1599720716.pdb > /var/tmp/scwrl_1599720716.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1599720716.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS5-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS1.pdb.gz looking for model 1 # Found a chain break before 345 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1567194995.pdb -s /var/tmp/to_scwrl_1567194995.seq -o /var/tmp/from_scwrl_1567194995.pdb > /var/tmp/scwrl_1567194995.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1567194995.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS1-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS2.pdb.gz looking for model 1 # Found a chain break before 351 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_566151822.pdb -s /var/tmp/to_scwrl_566151822.seq -o /var/tmp/from_scwrl_566151822.pdb > /var/tmp/scwrl_566151822.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_566151822.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS2-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS3.pdb.gz looking for model 1 # Found a chain break before 358 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1345870874.pdb -s /var/tmp/to_scwrl_1345870874.seq -o /var/tmp/from_scwrl_1345870874.pdb > /var/tmp/scwrl_1345870874.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1345870874.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS3-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS4.pdb.gz looking for model 1 # Found a chain break before 343 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2101764750.pdb -s /var/tmp/to_scwrl_2101764750.seq -o /var/tmp/from_scwrl_2101764750.pdb > /var/tmp/scwrl_2101764750.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2101764750.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS4-scwrl # ReadConformPDB reading from PDB file servers/ROBETTA_TS5.pdb.gz looking for model 1 # Found a chain break before 390 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2055663408.pdb -s /var/tmp/to_scwrl_2055663408.seq -o /var/tmp/from_scwrl_2055663408.pdb > /var/tmp/scwrl_2055663408.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2055663408.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS5-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS1.pdb.gz looking for model 1 # Found a chain break before 349 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_271903469.pdb -s /var/tmp/to_scwrl_271903469.seq -o /var/tmp/from_scwrl_271903469.pdb > /var/tmp/scwrl_271903469.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_271903469.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS1-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS2.pdb.gz looking for model 1 # Found a chain break before 357 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_550442663.pdb -s /var/tmp/to_scwrl_550442663.seq -o /var/tmp/from_scwrl_550442663.pdb > /var/tmp/scwrl_550442663.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_550442663.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS2-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS3.pdb.gz looking for model 1 # Found a chain break before 399 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_641345953.pdb -s /var/tmp/to_scwrl_641345953.seq -o /var/tmp/from_scwrl_641345953.pdb > /var/tmp/scwrl_641345953.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_641345953.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS3-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS4.pdb.gz looking for model 1 # Found a chain break before 370 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1470778858.pdb -s /var/tmp/to_scwrl_1470778858.seq -o /var/tmp/from_scwrl_1470778858.pdb > /var/tmp/scwrl_1470778858.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1470778858.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS4-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS5.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1658449288.pdb -s /var/tmp/to_scwrl_1658449288.seq -o /var/tmp/from_scwrl_1658449288.pdb > /var/tmp/scwrl_1658449288.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1658449288.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS5-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_546415167.pdb -s /var/tmp/to_scwrl_546415167.seq -o /var/tmp/from_scwrl_546415167.pdb > /var/tmp/scwrl_546415167.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_546415167.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL1-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_179633601.pdb -s /var/tmp/to_scwrl_179633601.seq -o /var/tmp/from_scwrl_179633601.pdb > /var/tmp/scwrl_179633601.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_179633601.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL2-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_133216728.pdb -s /var/tmp/to_scwrl_133216728.seq -o /var/tmp/from_scwrl_133216728.pdb > /var/tmp/scwrl_133216728.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_133216728.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL3-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1460296155.pdb -s /var/tmp/to_scwrl_1460296155.seq -o /var/tmp/from_scwrl_1460296155.pdb > /var/tmp/scwrl_1460296155.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1460296155.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL4-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1783443757.pdb -s /var/tmp/to_scwrl_1783443757.seq -o /var/tmp/from_scwrl_1783443757.pdb > /var/tmp/scwrl_1783443757.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1783443757.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL5-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1132038780.pdb -s /var/tmp/to_scwrl_1132038780.seq -o /var/tmp/from_scwrl_1132038780.pdb > /var/tmp/scwrl_1132038780.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1132038780.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL1-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1363656336.pdb -s /var/tmp/to_scwrl_1363656336.seq -o /var/tmp/from_scwrl_1363656336.pdb > /var/tmp/scwrl_1363656336.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1363656336.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL2-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1192846930.pdb -s /var/tmp/to_scwrl_1192846930.seq -o /var/tmp/from_scwrl_1192846930.pdb > /var/tmp/scwrl_1192846930.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1192846930.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL3-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_813043870.pdb -s /var/tmp/to_scwrl_813043870.seq -o /var/tmp/from_scwrl_813043870.pdb > /var/tmp/scwrl_813043870.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_813043870.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL4-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1314681035.pdb -s /var/tmp/to_scwrl_1314681035.seq -o /var/tmp/from_scwrl_1314681035.pdb > /var/tmp/scwrl_1314681035.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1314681035.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL5-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS1.pdb.gz looking for model 1 # Found a chain break before 392 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2122052215.pdb -s /var/tmp/to_scwrl_2122052215.seq -o /var/tmp/from_scwrl_2122052215.pdb > /var/tmp/scwrl_2122052215.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2122052215.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS1-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_513186148.pdb -s /var/tmp/to_scwrl_513186148.seq -o /var/tmp/from_scwrl_513186148.pdb > /var/tmp/scwrl_513186148.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_513186148.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS2-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_103557180.pdb -s /var/tmp/to_scwrl_103557180.seq -o /var/tmp/from_scwrl_103557180.pdb > /var/tmp/scwrl_103557180.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_103557180.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS3-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_288562848.pdb -s /var/tmp/to_scwrl_288562848.seq -o /var/tmp/from_scwrl_288562848.pdb > /var/tmp/scwrl_288562848.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_288562848.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS4-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1500175232.pdb -s /var/tmp/to_scwrl_1500175232.seq -o /var/tmp/from_scwrl_1500175232.pdb > /var/tmp/scwrl_1500175232.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1500175232.pdb # conformation set from SCWRL output # naming current conformation SAM_T06_server_TS5-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_917447590.pdb -s /var/tmp/to_scwrl_917447590.seq -o /var/tmp/from_scwrl_917447590.pdb > /var/tmp/scwrl_917447590.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_917447590.pdb # conformation set from SCWRL output # naming current conformation SP3_TS1-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS2.pdb.gz looking for model 1 # Found a chain break before 384 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2123841877.pdb -s /var/tmp/to_scwrl_2123841877.seq -o /var/tmp/from_scwrl_2123841877.pdb > /var/tmp/scwrl_2123841877.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2123841877.pdb # conformation set from SCWRL output # naming current conformation SP3_TS2-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS3.pdb.gz looking for model 1 # Found a chain break before 356 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1247717289.pdb -s /var/tmp/to_scwrl_1247717289.seq -o /var/tmp/from_scwrl_1247717289.pdb > /var/tmp/scwrl_1247717289.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1247717289.pdb # conformation set from SCWRL output # naming current conformation SP3_TS3-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS4.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_413513512.pdb -s /var/tmp/to_scwrl_413513512.seq -o /var/tmp/from_scwrl_413513512.pdb > /var/tmp/scwrl_413513512.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_413513512.pdb # conformation set from SCWRL output # naming current conformation SP3_TS4-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS5.pdb.gz looking for model 1 # Found a chain break before 412 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1385554525.pdb -s /var/tmp/to_scwrl_1385554525.seq -o /var/tmp/from_scwrl_1385554525.pdb > /var/tmp/scwrl_1385554525.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1385554525.pdb # conformation set from SCWRL output # naming current conformation SP3_TS5-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS1.pdb.gz looking for model 1 # Found a chain break before 374 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_699954360.pdb -s /var/tmp/to_scwrl_699954360.seq -o /var/tmp/from_scwrl_699954360.pdb > /var/tmp/scwrl_699954360.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_699954360.pdb # conformation set from SCWRL output # naming current conformation SP4_TS1-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS2.pdb.gz looking for model 1 # Found a chain break before 381 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1980708507.pdb -s /var/tmp/to_scwrl_1980708507.seq -o /var/tmp/from_scwrl_1980708507.pdb > /var/tmp/scwrl_1980708507.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1980708507.pdb # conformation set from SCWRL output # naming current conformation SP4_TS2-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS3.pdb.gz looking for model 1 # Found a chain break before 360 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1951706347.pdb -s /var/tmp/to_scwrl_1951706347.seq -o /var/tmp/from_scwrl_1951706347.pdb > /var/tmp/scwrl_1951706347.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1951706347.pdb # conformation set from SCWRL output # naming current conformation SP4_TS3-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS4.pdb.gz looking for model 1 # Found a chain break before 387 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2045825234.pdb -s /var/tmp/to_scwrl_2045825234.seq -o /var/tmp/from_scwrl_2045825234.pdb > /var/tmp/scwrl_2045825234.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2045825234.pdb # conformation set from SCWRL output # naming current conformation SP4_TS4-scwrl # ReadConformPDB reading from PDB file servers/SP4_TS5.pdb.gz looking for model 1 # Found a chain break before 412 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1934989611.pdb -s /var/tmp/to_scwrl_1934989611.seq -o /var/tmp/from_scwrl_1934989611.pdb > /var/tmp/scwrl_1934989611.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1934989611.pdb # conformation set from SCWRL output # naming current conformation SP4_TS5-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS1.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1859886108.pdb -s /var/tmp/to_scwrl_1859886108.seq -o /var/tmp/from_scwrl_1859886108.pdb > /var/tmp/scwrl_1859886108.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1859886108.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS1-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS2.pdb.gz looking for model 1 # Found a chain break before 379 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_170245056.pdb -s /var/tmp/to_scwrl_170245056.seq -o /var/tmp/from_scwrl_170245056.pdb > /var/tmp/scwrl_170245056.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_170245056.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS2-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS3.pdb.gz looking for model 1 # Found a chain break before 376 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_337948627.pdb -s /var/tmp/to_scwrl_337948627.seq -o /var/tmp/from_scwrl_337948627.pdb > /var/tmp/scwrl_337948627.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_337948627.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS3-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS4.pdb.gz looking for model 1 # Found a chain break before 385 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_353748414.pdb -s /var/tmp/to_scwrl_353748414.seq -o /var/tmp/from_scwrl_353748414.pdb > /var/tmp/scwrl_353748414.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_353748414.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS4-scwrl # ReadConformPDB reading from PDB file servers/SPARKS2_TS5.pdb.gz looking for model 1 # Found a chain break before 402 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1641023914.pdb -s /var/tmp/to_scwrl_1641023914.seq -o /var/tmp/from_scwrl_1641023914.pdb > /var/tmp/scwrl_1641023914.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1641023914.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS5-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1996397916.pdb -s /var/tmp/to_scwrl_1996397916.seq -o /var/tmp/from_scwrl_1996397916.pdb > /var/tmp/scwrl_1996397916.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1996397916.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS1-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_900163581.pdb -s /var/tmp/to_scwrl_900163581.seq -o /var/tmp/from_scwrl_900163581.pdb > /var/tmp/scwrl_900163581.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_900163581.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS2-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1820657515.pdb -s /var/tmp/to_scwrl_1820657515.seq -o /var/tmp/from_scwrl_1820657515.pdb > /var/tmp/scwrl_1820657515.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1820657515.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS3-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2129614644.pdb -s /var/tmp/to_scwrl_2129614644.seq -o /var/tmp/from_scwrl_2129614644.pdb > /var/tmp/scwrl_2129614644.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2129614644.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS4-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_212976090.pdb -s /var/tmp/to_scwrl_212976090.seq -o /var/tmp/from_scwrl_212976090.pdb > /var/tmp/scwrl_212976090.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_212976090.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS5-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_expm_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1456617625.pdb -s /var/tmp/to_scwrl_1456617625.seq -o /var/tmp/from_scwrl_1456617625.pdb > /var/tmp/scwrl_1456617625.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1456617625.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_expm_TS1-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1114169777.pdb -s /var/tmp/to_scwrl_1114169777.seq -o /var/tmp/from_scwrl_1114169777.pdb > /var/tmp/scwrl_1114169777.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1114169777.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL1-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1576632426.pdb -s /var/tmp/to_scwrl_1576632426.seq -o /var/tmp/from_scwrl_1576632426.pdb > /var/tmp/scwrl_1576632426.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1576632426.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL2-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_501980909.pdb -s /var/tmp/to_scwrl_501980909.seq -o /var/tmp/from_scwrl_501980909.pdb > /var/tmp/scwrl_501980909.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_501980909.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL3-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1927213648.pdb -s /var/tmp/to_scwrl_1927213648.seq -o /var/tmp/from_scwrl_1927213648.pdb > /var/tmp/scwrl_1927213648.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1927213648.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL4-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_743829815.pdb -s /var/tmp/to_scwrl_743829815.seq -o /var/tmp/from_scwrl_743829815.pdb > /var/tmp/scwrl_743829815.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_743829815.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL5-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS1.pdb.gz looking for model 1 # Found a chain break before 375 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_476549477.pdb -s /var/tmp/to_scwrl_476549477.seq -o /var/tmp/from_scwrl_476549477.pdb > /var/tmp/scwrl_476549477.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_476549477.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS1-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS2.pdb.gz looking for model 1 # Found a chain break before 367 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_292916149.pdb -s /var/tmp/to_scwrl_292916149.seq -o /var/tmp/from_scwrl_292916149.pdb > /var/tmp/scwrl_292916149.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_292916149.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS2-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS3.pdb.gz looking for model 1 # Found a chain break before 367 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_847386996.pdb -s /var/tmp/to_scwrl_847386996.seq -o /var/tmp/from_scwrl_847386996.pdb > /var/tmp/scwrl_847386996.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_847386996.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS3-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS4.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_765112325.pdb -s /var/tmp/to_scwrl_765112325.seq -o /var/tmp/from_scwrl_765112325.pdb > /var/tmp/scwrl_765112325.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_765112325.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS4-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS5.pdb.gz looking for model 1 # Found a chain break before 383 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1793091381.pdb -s /var/tmp/to_scwrl_1793091381.seq -o /var/tmp/from_scwrl_1793091381.pdb > /var/tmp/scwrl_1793091381.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1793091381.pdb # conformation set from SCWRL output # naming current conformation Zhang-Server_TS5-scwrl # ReadConformPDB reading from PDB file servers/beautshot_TS1.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1764834585.pdb -s /var/tmp/to_scwrl_1764834585.seq -o /var/tmp/from_scwrl_1764834585.pdb > /var/tmp/scwrl_1764834585.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1764834585.pdb # conformation set from SCWRL output # naming current conformation beautshot_TS1-scwrl # ReadConformPDB reading from PDB file servers/beautshotbase_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_741470555.pdb -s /var/tmp/to_scwrl_741470555.seq -o /var/tmp/from_scwrl_741470555.pdb > /var/tmp/scwrl_741470555.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_741470555.pdb # conformation set from SCWRL output # naming current conformation beautshotbase_TS1-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_893325025.pdb -s /var/tmp/to_scwrl_893325025.seq -o /var/tmp/from_scwrl_893325025.pdb > /var/tmp/scwrl_893325025.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_893325025.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL1-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_30864450.pdb -s /var/tmp/to_scwrl_30864450.seq -o /var/tmp/from_scwrl_30864450.pdb > /var/tmp/scwrl_30864450.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_30864450.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL2-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2127025080.pdb -s /var/tmp/to_scwrl_2127025080.seq -o /var/tmp/from_scwrl_2127025080.pdb > /var/tmp/scwrl_2127025080.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2127025080.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL3-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1593279384.pdb -s /var/tmp/to_scwrl_1593279384.seq -o /var/tmp/from_scwrl_1593279384.pdb > /var/tmp/scwrl_1593279384.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1593279384.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL4-scwrl # ReadConformPDB reading from PDB file servers/forecast-s_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2011572958.pdb -s /var/tmp/to_scwrl_2011572958.seq -o /var/tmp/from_scwrl_2011572958.pdb > /var/tmp/scwrl_2011572958.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2011572958.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL5-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1931247781.pdb -s /var/tmp/to_scwrl_1931247781.seq -o /var/tmp/from_scwrl_1931247781.pdb > /var/tmp/scwrl_1931247781.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1931247781.pdb # conformation set from SCWRL output # naming current conformation gtg_AL1-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1491620971.pdb -s /var/tmp/to_scwrl_1491620971.seq -o /var/tmp/from_scwrl_1491620971.pdb > /var/tmp/scwrl_1491620971.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1491620971.pdb # conformation set from SCWRL output # naming current conformation gtg_AL2-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation gtg_AL3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1799078922.pdb -s /var/tmp/to_scwrl_1799078922.seq -o /var/tmp/from_scwrl_1799078922.pdb > /var/tmp/scwrl_1799078922.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1799078922.pdb # conformation set from SCWRL output # naming current conformation gtg_AL3-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1643650242.pdb -s /var/tmp/to_scwrl_1643650242.seq -o /var/tmp/from_scwrl_1643650242.pdb > /var/tmp/scwrl_1643650242.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1643650242.pdb # conformation set from SCWRL output # naming current conformation gtg_AL4-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1661866027.pdb -s /var/tmp/to_scwrl_1661866027.seq -o /var/tmp/from_scwrl_1661866027.pdb > /var/tmp/scwrl_1661866027.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1661866027.pdb # conformation set from SCWRL output # naming current conformation gtg_AL5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS1.pdb.gz looking for model 1 # Found a chain break before 376 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_2137027549.pdb -s /var/tmp/to_scwrl_2137027549.seq -o /var/tmp/from_scwrl_2137027549.pdb > /var/tmp/scwrl_2137027549.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2137027549.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS2.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1997398657.pdb -s /var/tmp/to_scwrl_1997398657.seq -o /var/tmp/from_scwrl_1997398657.pdb > /var/tmp/scwrl_1997398657.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1997398657.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS3.pdb.gz looking for model 1 # Found a chain break before 385 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1155406294.pdb -s /var/tmp/to_scwrl_1155406294.seq -o /var/tmp/from_scwrl_1155406294.pdb > /var/tmp/scwrl_1155406294.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1155406294.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS4.pdb.gz looking for model 1 # Found a chain break before 347 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1985941818.pdb -s /var/tmp/to_scwrl_1985941818.seq -o /var/tmp/from_scwrl_1985941818.pdb > /var/tmp/scwrl_1985941818.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1985941818.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS5.pdb.gz looking for model 1 # Found a chain break before 391 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_750078591.pdb -s /var/tmp/to_scwrl_750078591.seq -o /var/tmp/from_scwrl_750078591.pdb > /var/tmp/scwrl_750078591.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_750078591.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_828580163.pdb -s /var/tmp/to_scwrl_828580163.seq -o /var/tmp/from_scwrl_828580163.pdb > /var/tmp/scwrl_828580163.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_828580163.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS2.pdb.gz looking for model 1 # Found a chain break before 415 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1968072816.pdb -s /var/tmp/to_scwrl_1968072816.seq -o /var/tmp/from_scwrl_1968072816.pdb > /var/tmp/scwrl_1968072816.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1968072816.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_963054681.pdb -s /var/tmp/to_scwrl_963054681.seq -o /var/tmp/from_scwrl_963054681.pdb > /var/tmp/scwrl_963054681.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_963054681.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_137714141.pdb -s /var/tmp/to_scwrl_137714141.seq -o /var/tmp/from_scwrl_137714141.pdb > /var/tmp/scwrl_137714141.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_137714141.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_934758947.pdb -s /var/tmp/to_scwrl_934758947.seq -o /var/tmp/from_scwrl_934758947.pdb > /var/tmp/scwrl_934758947.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_934758947.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_392203460.pdb -s /var/tmp/to_scwrl_392203460.seq -o /var/tmp/from_scwrl_392203460.pdb > /var/tmp/scwrl_392203460.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_392203460.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_639695050.pdb -s /var/tmp/to_scwrl_639695050.seq -o /var/tmp/from_scwrl_639695050.pdb > /var/tmp/scwrl_639695050.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_639695050.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_714488948.pdb -s /var/tmp/to_scwrl_714488948.seq -o /var/tmp/from_scwrl_714488948.pdb > /var/tmp/scwrl_714488948.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_714488948.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS5.pdb.gz looking for model 1 # Found a chain break before 393 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1136033275.pdb -s /var/tmp/to_scwrl_1136033275.seq -o /var/tmp/from_scwrl_1136033275.pdb > /var/tmp/scwrl_1136033275.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1136033275.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS5-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS1.pdb.gz looking for model 1 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1116244526.pdb -s /var/tmp/to_scwrl_1116244526.seq -o /var/tmp/from_scwrl_1116244526.pdb > /var/tmp/scwrl_1116244526.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1116244526.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS1-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS2.pdb.gz looking for model 1 # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1007405097.pdb -s /var/tmp/to_scwrl_1007405097.seq -o /var/tmp/from_scwrl_1007405097.pdb > /var/tmp/scwrl_1007405097.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1007405097.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS2-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS3.pdb.gz looking for model 1 # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1983420271.pdb -s /var/tmp/to_scwrl_1983420271.seq -o /var/tmp/from_scwrl_1983420271.pdb > /var/tmp/scwrl_1983420271.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1983420271.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS3-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS4.pdb.gz looking for model 1 # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1881356851.pdb -s /var/tmp/to_scwrl_1881356851.seq -o /var/tmp/from_scwrl_1881356851.pdb > /var/tmp/scwrl_1881356851.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1881356851.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS4-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS5.pdb.gz looking for model 1 # Found a chain break before 101 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_653012832.pdb -s /var/tmp/to_scwrl_653012832.seq -o /var/tmp/from_scwrl_653012832.pdb > /var/tmp/scwrl_653012832.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_653012832.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS5-scwrl # ReadConformPDB reading from PDB file servers/mGen-3D_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1600771209.pdb -s /var/tmp/to_scwrl_1600771209.seq -o /var/tmp/from_scwrl_1600771209.pdb > /var/tmp/scwrl_1600771209.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1600771209.pdb # conformation set from SCWRL output # naming current conformation mGen-3D_TS1-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_475343760.pdb -s /var/tmp/to_scwrl_475343760.seq -o /var/tmp/from_scwrl_475343760.pdb > /var/tmp/scwrl_475343760.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_475343760.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS1-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1546337856.pdb -s /var/tmp/to_scwrl_1546337856.seq -o /var/tmp/from_scwrl_1546337856.pdb > /var/tmp/scwrl_1546337856.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1546337856.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS2-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1631635659.pdb -s /var/tmp/to_scwrl_1631635659.seq -o /var/tmp/from_scwrl_1631635659.pdb > /var/tmp/scwrl_1631635659.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1631635659.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS3-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_454885193.pdb -s /var/tmp/to_scwrl_454885193.seq -o /var/tmp/from_scwrl_454885193.pdb > /var/tmp/scwrl_454885193.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_454885193.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS4-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_992133594.pdb -s /var/tmp/to_scwrl_992133594.seq -o /var/tmp/from_scwrl_992133594.pdb > /var/tmp/scwrl_992133594.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_992133594.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS5-scwrl # ReadConformPDB reading from PDB file servers/panther2_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_1495724970.pdb -s /var/tmp/to_scwrl_1495724970.seq -o /var/tmp/from_scwrl_1495724970.pdb > /var/tmp/scwrl_1495724970.log Error: can't open any of /var/tmp/from_scwrl_1495724970.pdb or /var/tmp/from_scwrl_1495724970_b.pdb or /var/tmp/from_scwrl_1495724970_a.pdb Error: no new SCWRL conformation added # naming current conformation panther2_TS1-scwrl # ReadConformPDB reading from PDB file servers/panther3_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0339 can't currently be optimized by undertaker # naming current conformation panther3_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_238649327.pdb -s /var/tmp/to_scwrl_238649327.seq -o /var/tmp/from_scwrl_238649327.pdb > /var/tmp/scwrl_238649327.log Error: can't open any of /var/tmp/from_scwrl_238649327.pdb or /var/tmp/from_scwrl_238649327_b.pdb or /var/tmp/from_scwrl_238649327_a.pdb Error: no new SCWRL conformation added # naming current conformation panther3_TS1-scwrl # ReadConformPDB reading from PDB file servers/shub_TS1.pdb.gz looking for model 1 # Found a chain break before 414 # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 375 ; scwrl -i /var/tmp/to_scwrl_336270918.pdb -s /var/tmp/to_scwrl_336270918.seq -o /var/tmp/from_scwrl_336270918.pdb > /var/tmp/scwrl_336270918.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_336270918.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 189.339 sec, elapsed time= 3715.607 sec) # command:# Prefix for output files set to decoys/ # command:# Will now start reporting costs to decoys/evaluate.predburial.rdb # command:# CostConform shub_TS1-scwrl costs 500.605 real_cost = -73.333 shub_TS1 costs 487.277 real_cost = -64.919 panther3_TS1-scwrl costs 1527.746 real_cost = -84.150 panther2_TS1-scwrl costs 1505.992 real_cost = -100.720 nFOLD_TS5-scwrl costs 813.070 real_cost = 188.745 nFOLD_TS5 costs 41220.377 real_cost = 364.397 nFOLD_TS4-scwrl costs 886.058 real_cost = 143.263 nFOLD_TS4 costs 19037.552 real_cost = 325.589 nFOLD_TS3-scwrl costs 877.514 real_cost = 151.437 nFOLD_TS3 costs 15385.740 real_cost = 326.235 nFOLD_TS2-scwrl costs 863.534 real_cost = 158.182 nFOLD_TS2 costs 18110.943 real_cost = 341.686 nFOLD_TS1-scwrl costs 895.363 real_cost = 103.370 nFOLD_TS1 costs 20220.677 real_cost = 275.692 mGen-3D_TS1-scwrl costs 920.548 real_cost = 187.756 mGen-3D_TS1 costs 17619.883 real_cost = 368.520 keasar-server_TS5-scwrl costs 384.231 real_cost = -67.318 keasar-server_TS5 costs 382.369 real_cost = -63.305 keasar-server_TS4-scwrl costs 387.732 real_cost = -38.743 keasar-server_TS4 costs 386.383 real_cost = -27.598 keasar-server_TS3-scwrl costs 378.453 real_cost = -49.546 keasar-server_TS3 costs 381.487 real_cost = -40.141 keasar-server_TS2-scwrl costs 378.453 real_cost = -49.546 keasar-server_TS2 costs 381.487 real_cost = -40.141 keasar-server_TS1-scwrl costs 381.131 real_cost = -42.713 keasar-server_TS1 costs 381.458 real_cost = -35.529 karypis.srv_TS5-scwrl costs 464.813 real_cost = 94.118 karypis.srv_TS5 costs 465.292 real_cost = 93.602 karypis.srv_TS4-scwrl costs 527.777 real_cost = 101.645 karypis.srv_TS4 costs 520.273 real_cost = 99.414 karypis.srv_TS3-scwrl costs 468.068 real_cost = 15.776 karypis.srv_TS3 costs 452.555 real_cost = 15.047 karypis.srv_TS2-scwrl costs 438.004 real_cost = -22.582 karypis.srv_TS2 costs 431.906 real_cost = -23.500 karypis.srv_TS1-scwrl costs 461.632 real_cost = -63.957 karypis.srv_TS1 costs 451.378 real_cost = -67.053 karypis.srv.4_TS4-scwrl costs 739.518 real_cost = 376.276 karypis.srv.4_TS4 costs 747.627 real_cost = 377.610 karypis.srv.4_TS3-scwrl costs 630.036 real_cost = 335.493 karypis.srv.4_TS3 costs 636.324 real_cost = 335.663 karypis.srv.4_TS2-scwrl costs 640.723 real_cost = 303.648 karypis.srv.4_TS2 costs 651.619 real_cost = 306.276 karypis.srv.4_TS1-scwrl costs 647.581 real_cost = 346.105 karypis.srv.4_TS1 costs 651.926 real_cost = 346.045 karypis.srv.2_TS5-scwrl costs 451.004 real_cost = 21.916 karypis.srv.2_TS5 costs 450.853 real_cost = 22.367 karypis.srv.2_TS4-scwrl costs 389.596 real_cost = -141.083 karypis.srv.2_TS4 costs 389.596 real_cost = -141.083 karypis.srv.2_TS3-scwrl costs 374.665 real_cost = -137.904 karypis.srv.2_TS3 costs 374.802 real_cost = -137.845 karypis.srv.2_TS2-scwrl costs 370.695 real_cost = -142.652 karypis.srv.2_TS2 costs 371.074 real_cost = -142.528 karypis.srv.2_TS1-scwrl costs 395.234 real_cost = -150.542 karypis.srv.2_TS1 costs 391.138 real_cost = -148.438 gtg_AL5-scwrl costs 1148.140 real_cost = 310.655 gtg_AL5 costs 41185.266 real_cost = 517.571 gtg_AL4-scwrl costs 1278.675 real_cost = 342.505 gtg_AL4 costs 47886.726 real_cost = 526.543 gtg_AL3-scwrl costs 1210.366 real_cost = 321.224 gtg_AL3 costs 43074.080 real_cost = 520.636 gtg_AL2-scwrl costs 1300.819 real_cost = 338.600 gtg_AL2 costs 95411.116 real_cost = 527.051 gtg_AL1-scwrl costs 981.902 real_cost = 194.419 gtg_AL1 costs 72236.208 real_cost = 424.366 forecast-s_AL5-scwrl costs 855.209 real_cost = -8.807 forecast-s_AL5 costs 75164.610 real_cost = 231.778 forecast-s_AL4-scwrl costs 894.736 real_cost = 55.877 forecast-s_AL4 costs 95933.422 real_cost = 298.212 forecast-s_AL3-scwrl costs 885.490 real_cost = 111.105 forecast-s_AL3 costs 76501.474 real_cost = 356.531 forecast-s_AL2-scwrl costs 820.593 real_cost = -85.413 forecast-s_AL2 costs 78682.942 real_cost = 157.783 forecast-s_AL1-scwrl costs 1088.884 real_cost = 21.686 forecast-s_AL1 costs 90144.813 real_cost = 194.384 beautshotbase_TS1-scwrl costs 446.813 real_cost = -102.455 beautshotbase_TS1 costs 415.381 real_cost = -102.126 beautshot_TS1-scwrl costs 424.360 real_cost = -110.798 beautshot_TS1 costs 426.257 real_cost = -106.739 Zhang-Server_TS5-scwrl costs 389.150 real_cost = -144.071 Zhang-Server_TS5 costs 388.560 real_cost = -144.136 Zhang-Server_TS4-scwrl costs 386.596 real_cost = -150.015 Zhang-Server_TS4 costs 387.169 real_cost = -150.567 Zhang-Server_TS3-scwrl costs 383.449 real_cost = -153.656 Zhang-Server_TS3 costs 383.212 real_cost = -153.897 Zhang-Server_TS2-scwrl costs 387.569 real_cost = -154.689 Zhang-Server_TS2 costs 387.763 real_cost = -154.724 Zhang-Server_TS1-scwrl costs 400.278 real_cost = -134.245 Zhang-Server_TS1 costs 399.969 real_cost = -134.297 UNI-EID_sfst_AL5-scwrl costs 914.284 real_cost = 106.593 UNI-EID_sfst_AL5 costs 80250.240 real_cost = 341.534 UNI-EID_sfst_AL4-scwrl costs 935.599 real_cost = 58.216 UNI-EID_sfst_AL4 costs 94413.298 real_cost = 288.548 UNI-EID_sfst_AL3-scwrl costs 841.083 real_cost = 1.042 UNI-EID_sfst_AL3 costs 56509.711 real_cost = 240.190 UNI-EID_sfst_AL2-scwrl costs 833.031 real_cost = 2.953 UNI-EID_sfst_AL2 costs 75965.200 real_cost = 239.516 UNI-EID_sfst_AL1-scwrl costs 870.980 real_cost = -80.842 UNI-EID_sfst_AL1 costs 96798.615 real_cost = 144.246 UNI-EID_expm_TS1-scwrl costs 613.599 real_cost = -133.391 UNI-EID_expm_TS1 costs 23082.616 real_cost = 72.348 UNI-EID_bnmx_TS5-scwrl costs 889.485 real_cost = 103.093 UNI-EID_bnmx_TS5 costs 80273.098 real_cost = 341.140 UNI-EID_bnmx_TS4-scwrl costs 928.122 real_cost = 46.670 UNI-EID_bnmx_TS4 costs 97364.159 real_cost = 278.227 UNI-EID_bnmx_TS3-scwrl costs 823.259 real_cost = -11.387 UNI-EID_bnmx_TS3 costs 55328.759 real_cost = 232.250 UNI-EID_bnmx_TS2-scwrl costs 827.826 real_cost = 3.909 UNI-EID_bnmx_TS2 costs 74494.055 real_cost = 239.467 UNI-EID_bnmx_TS1-scwrl costs 870.980 real_cost = -80.842 UNI-EID_bnmx_TS1 costs 96798.615 real_cost = 144.246 SPARKS2_TS5-scwrl costs 481.736 real_cost = 45.420 SPARKS2_TS5 costs 468.589 real_cost = 48.083 SPARKS2_TS4-scwrl costs 406.820 real_cost = 9.773 SPARKS2_TS4 costs 408.957 real_cost = 16.899 SPARKS2_TS3-scwrl costs 381.378 real_cost = -70.475 SPARKS2_TS3 costs 387.164 real_cost = -71.255 SPARKS2_TS2-scwrl costs 404.827 real_cost = -60.021 SPARKS2_TS2 costs 405.988 real_cost = -54.110 SPARKS2_TS1-scwrl costs 488.878 real_cost = -109.131 SPARKS2_TS1 costs 492.126 real_cost = -102.336 SP4_TS5-scwrl costs 399.933 real_cost = 25.241 SP4_TS5 costs 406.121 real_cost = 28.401 SP4_TS4-scwrl costs 386.173 real_cost = -29.023 SP4_TS4 costs 393.090 real_cost = -22.396 SP4_TS3-scwrl costs 375.399 real_cost = -94.124 SP4_TS3 costs 384.219 real_cost = -86.545 SP4_TS2-scwrl costs 373.398 real_cost = -63.984 SP4_TS2 costs 378.425 real_cost = -60.927 SP4_TS1-scwrl costs 412.805 real_cost = -134.037 SP4_TS1 costs 415.554 real_cost = -126.606 SP3_TS5-scwrl costs 438.751 real_cost = 39.352 SP3_TS5 costs 437.898 real_cost = 45.025 SP3_TS4-scwrl costs 408.929 real_cost = 12.662 SP3_TS4 costs 405.044 real_cost = 15.370 SP3_TS3-scwrl costs 401.467 real_cost = -59.794 SP3_TS3 costs 407.297 real_cost = -58.480 SP3_TS2-scwrl costs 450.126 real_cost = -45.122 SP3_TS2 costs 437.764 real_cost = -38.338 SP3_TS1-scwrl costs 488.878 real_cost = -109.131 SP3_TS1 costs 492.126 real_cost = -102.336 SAM_T06_server_TS5-scwrl costs 1064.526 real_cost = 175.894 SAM_T06_server_TS5 costs 939.005 real_cost = 147.819 SAM_T06_server_TS4-scwrl costs 1317.437 real_cost = 372.243 SAM_T06_server_TS4 costs 1043.717 real_cost = 300.904 SAM_T06_server_TS3-scwrl costs 1277.214 real_cost = 228.288 SAM_T06_server_TS3 costs 1109.368 real_cost = 189.191 SAM_T06_server_TS2-scwrl costs 823.789 real_cost = -68.903 SAM_T06_server_TS2 costs 703.784 real_cost = -94.375 SAM_T06_server_TS1-scwrl costs 355.443 real_cost = -62.014 SAM_T06_server_TS1 costs 352.151 real_cost = -61.794 SAM-T99_AL5-scwrl costs 851.054 real_cost = 15.514 SAM-T99_AL5 costs 76097.443 real_cost = 260.847 SAM-T99_AL4-scwrl costs 856.573 real_cost = 24.419 SAM-T99_AL4 costs 102857.909 real_cost = 257.551 SAM-T99_AL3-scwrl costs 845.018 real_cost = -73.568 SAM-T99_AL3 costs 79357.599 real_cost = 165.815 SAM-T99_AL2-scwrl costs 863.000 real_cost = -61.650 SAM-T99_AL2 costs 80394.892 real_cost = 166.956 SAM-T99_AL1-scwrl costs 874.475 real_cost = -55.083 SAM-T99_AL1 costs 152522.926 real_cost = 168.106 SAM-T02_AL5-scwrl costs 845.093 real_cost = -64.145 SAM-T02_AL5 costs 79106.878 real_cost = 172.775 SAM-T02_AL4-scwrl costs 868.768 real_cost = -42.041 SAM-T02_AL4 costs 96405.737 real_cost = 188.644 SAM-T02_AL3-scwrl costs 926.413 real_cost = 71.177 SAM-T02_AL3 costs 68817.720 real_cost = 304.919 SAM-T02_AL2-scwrl costs 803.559 real_cost = 12.357 SAM-T02_AL2 costs 56634.734 real_cost = 259.206 SAM-T02_AL1-scwrl costs 829.127 real_cost = 19.050 SAM-T02_AL1 costs 76121.582 real_cost = 261.895 ROKKY_TS5-scwrl costs 411.701 real_cost = -45.400 ROKKY_TS5 costs 414.132 real_cost = -36.187 ROKKY_TS4-scwrl costs 424.153 real_cost = -44.011 ROKKY_TS4 costs 423.322 real_cost = -41.324 ROKKY_TS3-scwrl costs 363.759 real_cost = -142.035 ROKKY_TS3 costs 370.017 real_cost = -139.859 ROKKY_TS2-scwrl costs 361.478 real_cost = -157.482 ROKKY_TS2 costs 366.068 real_cost = -157.282 ROKKY_TS1-scwrl costs 372.866 real_cost = -160.564 ROKKY_TS1 costs 379.264 real_cost = -153.122 ROBETTA_TS5-scwrl costs 351.124 real_cost = -137.113 ROBETTA_TS5 costs 347.699 real_cost = -136.710 ROBETTA_TS4-scwrl costs 359.939 real_cost = -166.452 ROBETTA_TS4 costs 354.618 real_cost = -162.039 ROBETTA_TS3-scwrl costs 360.193 real_cost = -159.903 ROBETTA_TS3 costs 355.493 real_cost = -154.463 ROBETTA_TS2-scwrl costs 364.473 real_cost = -164.581 ROBETTA_TS2 costs 359.277 real_cost = -157.228 ROBETTA_TS1-scwrl costs 358.033 real_cost = -167.380 ROBETTA_TS1 costs 354.103 real_cost = -158.585 RAPTOR_TS5-scwrl costs 424.679 real_cost = 59.056 RAPTOR_TS5 costs 434.108 real_cost = 65.635 RAPTOR_TS4-scwrl costs 374.874 real_cost = -88.761 RAPTOR_TS4 costs 380.856 real_cost = -81.060 RAPTOR_TS3-scwrl costs 366.199 real_cost = -136.809 RAPTOR_TS3 costs 371.912 real_cost = -130.645 RAPTOR_TS2-scwrl costs 470.331 real_cost = -78.205 RAPTOR_TS2 costs 471.343 real_cost = -74.739 RAPTOR_TS1-scwrl costs 379.118 real_cost = -174.067 RAPTOR_TS1 costs 389.027 real_cost = -170.031 RAPTORESS_TS5-scwrl costs 406.428 real_cost = 69.783 RAPTORESS_TS5 costs 410.968 real_cost = 82.448 RAPTORESS_TS4-scwrl costs 363.971 real_cost = -75.934 RAPTORESS_TS4 costs 370.660 real_cost = -66.789 RAPTORESS_TS3-scwrl costs 361.595 real_cost = -119.601 RAPTORESS_TS3 costs 368.168 real_cost = -108.491 RAPTORESS_TS2-scwrl costs 396.819 real_cost = -46.177 RAPTORESS_TS2 costs 398.106 real_cost = -37.669 RAPTORESS_TS1-scwrl costs 364.668 real_cost = -143.791 RAPTORESS_TS1 costs 371.757 real_cost = -135.493 RAPTOR-ACE_TS5-scwrl costs 388.390 real_cost = -77.608 RAPTOR-ACE_TS5 costs 392.956 real_cost = -72.287 RAPTOR-ACE_TS4-scwrl costs 371.351 real_cost = -84.898 RAPTOR-ACE_TS4 costs 377.238 real_cost = -80.568 RAPTOR-ACE_TS3-scwrl costs 408.929 real_cost = 12.662 RAPTOR-ACE_TS3 costs 405.044 real_cost = 15.370 RAPTOR-ACE_TS2-scwrl costs 488.878 real_cost = -109.131 RAPTOR-ACE_TS2 costs 492.126 real_cost = -102.336 RAPTOR-ACE_TS1-scwrl costs 450.126 real_cost = -45.122 RAPTOR-ACE_TS1 costs 437.764 real_cost = -38.338 Pmodeller6_TS5-scwrl costs 432.686 real_cost = -61.658 Pmodeller6_TS5 costs 421.893 real_cost = -64.492 Pmodeller6_TS4-scwrl costs 454.808 real_cost = -131.150 Pmodeller6_TS4 costs 454.773 real_cost = -131.321 Pmodeller6_TS3-scwrl costs 460.313 real_cost = -51.521 Pmodeller6_TS3 costs 446.819 real_cost = -54.477 Pmodeller6_TS2-scwrl costs 414.729 real_cost = -50.856 Pmodeller6_TS2 costs 403.419 real_cost = -52.743 Pmodeller6_TS1-scwrl costs 411.909 real_cost = -51.673 Pmodeller6_TS1 costs 402.754 real_cost = -54.369 Phyre-2_TS5-scwrl costs 367.039 real_cost = -87.115 Phyre-2_TS5 costs 390.085 real_cost = -85.161 Phyre-2_TS4-scwrl costs 365.929 real_cost = -90.100 Phyre-2_TS4 costs 386.204 real_cost = -88.527 Phyre-2_TS3-scwrl costs 379.235 real_cost = -91.227 Phyre-2_TS3 costs 400.862 real_cost = -89.196 Phyre-2_TS2-scwrl costs 370.043 real_cost = -78.618 Phyre-2_TS2 costs 391.276 real_cost = -77.524 Phyre-2_TS1-scwrl costs 370.534 real_cost = -79.837 Phyre-2_TS1 costs 391.004 real_cost = -77.975 Phyre-1_TS1-scwrl costs 556.755 real_cost = -93.993 Phyre-1_TS1 costs 519.864 real_cost = -103.025 Pcons6_TS5-scwrl costs 435.564 real_cost = -147.983 Pcons6_TS5 costs 417.755 real_cost = -153.061 Pcons6_TS4-scwrl costs 450.720 real_cost = -111.269 Pcons6_TS4 costs 450.551 real_cost = -111.458 Pcons6_TS3-scwrl costs 454.808 real_cost = -131.150 Pcons6_TS3 costs 454.773 real_cost = -131.321 Pcons6_TS2-scwrl costs 423.396 real_cost = -165.370 Pcons6_TS2 costs 407.177 real_cost = -171.585 Pcons6_TS1-scwrl costs 462.459 real_cost = -134.823 Pcons6_TS1 costs 462.299 real_cost = -133.255 PROTINFO_TS5-scwrl costs 409.338 real_cost = -37.761 PROTINFO_TS5 costs 409.931 real_cost = -44.085 PROTINFO_TS4-scwrl costs 374.308 real_cost = -37.928 PROTINFO_TS4 costs 380.630 real_cost = -31.766 PROTINFO_TS3-scwrl costs 502.034 real_cost = -20.404 PROTINFO_TS3 costs 495.436 real_cost = -21.973 PROTINFO_TS2-scwrl costs 367.620 real_cost = -89.177 PROTINFO_TS2 costs 370.520 real_cost = -88.736 PROTINFO_TS1-scwrl costs 363.381 real_cost = -64.968 PROTINFO_TS1 costs 366.823 real_cost = -67.900 PROTINFO-AB_TS5-scwrl costs 370.871 real_cost = -69.120 PROTINFO-AB_TS5 costs 379.188 real_cost = -60.024 PROTINFO-AB_TS4-scwrl costs 373.410 real_cost = -66.501 PROTINFO-AB_TS4 costs 380.827 real_cost = -59.188 PROTINFO-AB_TS3-scwrl costs 372.558 real_cost = -65.219 PROTINFO-AB_TS3 costs 380.643 real_cost = -57.189 PROTINFO-AB_TS2-scwrl costs 370.126 real_cost = -66.797 PROTINFO-AB_TS2 costs 378.257 real_cost = -58.751 PROTINFO-AB_TS1-scwrl costs 371.078 real_cost = -65.826 PROTINFO-AB_TS1 costs 378.696 real_cost = -59.400 NN_PUT_lab_TS1-scwrl costs 895.363 real_cost = 103.370 NN_PUT_lab_TS1 costs 20220.677 real_cost = 275.692 MetaTasser_TS5-scwrl costs 566.630 real_cost = -0.259 MetaTasser_TS5 costs 597.553 real_cost = 5.565 MetaTasser_TS4-scwrl costs 568.150 real_cost = -24.967 MetaTasser_TS4 costs 594.634 real_cost = -25.217 MetaTasser_TS3-scwrl costs 514.643 real_cost = -31.633 MetaTasser_TS3 costs 549.974 real_cost = -22.863 MetaTasser_TS2-scwrl costs 523.614 real_cost = -79.845 MetaTasser_TS2 costs 560.010 real_cost = -76.367 MetaTasser_TS1-scwrl costs 497.000 real_cost = -90.535 MetaTasser_TS1 costs 531.851 real_cost = -84.974 Ma-OPUS-server_TS5-scwrl costs 418.441 real_cost = -77.478 Ma-OPUS-server_TS5 costs 418.567 real_cost = -75.384 Ma-OPUS-server_TS4-scwrl costs 384.081 real_cost = -115.766 Ma-OPUS-server_TS4 costs 387.060 real_cost = -113.787 Ma-OPUS-server_TS3-scwrl costs 420.704 real_cost = -156.765 Ma-OPUS-server_TS3 costs 424.250 real_cost = -153.050 Ma-OPUS-server_TS2-scwrl costs 383.967 real_cost = -128.049 Ma-OPUS-server_TS2 costs 387.821 real_cost = -122.601 Ma-OPUS-server_TS1-scwrl costs 386.347 real_cost = -173.435 Ma-OPUS-server_TS1 costs 392.120 real_cost = -170.584 Ma-OPUS-server2_TS5-scwrl costs 396.353 real_cost = 9.239 Ma-OPUS-server2_TS5 costs 401.293 real_cost = 16.427 Ma-OPUS-server2_TS4-scwrl costs 387.837 real_cost = -54.469 Ma-OPUS-server2_TS4 costs 396.281 real_cost = -50.930 Ma-OPUS-server2_TS3-scwrl costs 370.248 real_cost = -104.134 Ma-OPUS-server2_TS3 costs 377.186 real_cost = -105.399 Ma-OPUS-server2_TS2-scwrl costs 381.164 real_cost = -133.932 Ma-OPUS-server2_TS2 costs 387.274 real_cost = -127.744 Ma-OPUS-server2_TS1-scwrl costs 394.271 real_cost = -172.551 Ma-OPUS-server2_TS1 costs 400.257 real_cost = -163.417 LOOPP_TS5-scwrl costs 455.852 real_cost = -49.857 LOOPP_TS5 costs 439.873 real_cost = -47.105 LOOPP_TS4-scwrl costs 474.381 real_cost = -48.207 LOOPP_TS4 costs 452.472 real_cost = -42.385 LOOPP_TS3-scwrl costs 463.023 real_cost = -42.458 LOOPP_TS3 costs 441.941 real_cost = -41.886 LOOPP_TS2-scwrl costs 439.846 real_cost = -92.590 LOOPP_TS2 costs 419.258 real_cost = -89.964 LOOPP_TS1-scwrl costs 365.826 real_cost = -173.115 LOOPP_TS1 costs 366.944 real_cost = -169.460 Huber-Torda-Server_TS5-scwrl costs 1108.122 real_cost = 221.946 Huber-Torda-Server_TS5 costs 20295.882 real_cost = 361.623 Huber-Torda-Server_TS4-scwrl costs 1017.772 real_cost = 159.074 Huber-Torda-Server_TS4 costs 15378.057 real_cost = 303.427 Huber-Torda-Server_TS3-scwrl costs 1042.641 real_cost = 162.781 Huber-Torda-Server_TS3 costs 12632.374 real_cost = 307.353 Huber-Torda-Server_TS2-scwrl costs 845.082 real_cost = -89.142 Huber-Torda-Server_TS2 costs 16653.593 real_cost = 78.846 Huber-Torda-Server_TS1-scwrl costs 957.116 real_cost = -20.320 Huber-Torda-Server_TS1 costs 20865.553 real_cost = 130.337 HHpred3_TS1-scwrl costs 390.221 real_cost = -83.086 HHpred3_TS1 costs 394.654 real_cost = -78.904 HHpred2_TS1-scwrl costs 388.965 real_cost = -86.529 HHpred2_TS1 costs 394.350 real_cost = -84.346 HHpred1_TS1-scwrl costs 397.426 real_cost = -81.127 HHpred1_TS1 costs 401.930 real_cost = -80.245 GeneSilicoMetaServer_TS5-scwrl costs 457.187 real_cost = -145.097 GeneSilicoMetaServer_TS5 costs 462.350 real_cost = -138.240 GeneSilicoMetaServer_TS4-scwrl costs 486.198 real_cost = -88.892 GeneSilicoMetaServer_TS4 costs 476.157 real_cost = -82.556 GeneSilicoMetaServer_TS3-scwrl costs 419.369 real_cost = -3.243 GeneSilicoMetaServer_TS3 costs 412.856 real_cost = -3.217 GeneSilicoMetaServer_TS2-scwrl costs 421.682 real_cost = -16.670 GeneSilicoMetaServer_TS2 costs 425.563 real_cost = -11.078 GeneSilicoMetaServer_TS1-scwrl costs 379.596 real_cost = -81.373 GeneSilicoMetaServer_TS1 costs 380.907 real_cost = -83.267 FUNCTION_TS5-scwrl costs 395.511 real_cost = -153.081 FUNCTION_TS5 costs 398.056 real_cost = -154.464 FUNCTION_TS4-scwrl costs 397.108 real_cost = -163.034 FUNCTION_TS4 costs 396.414 real_cost = -167.911 FUNCTION_TS3-scwrl costs 396.586 real_cost = -142.767 FUNCTION_TS3 costs 400.614 real_cost = -142.430 FUNCTION_TS2-scwrl costs 396.085 real_cost = -163.647 FUNCTION_TS2 costs 400.089 real_cost = -168.592 FUNCTION_TS1-scwrl costs 405.716 real_cost = -153.859 FUNCTION_TS1 costs 405.449 real_cost = -152.993 FUGUE_AL5-scwrl costs 874.125 real_cost = 264.610 FUGUE_AL5 costs 80945.589 real_cost = 503.306 FUGUE_AL4-scwrl costs 851.703 real_cost = 114.075 FUGUE_AL4 costs 80028.649 real_cost = 360.126 FUGUE_AL3-scwrl costs 901.303 real_cost = 64.350 FUGUE_AL3 costs 89835.033 real_cost = 300.528 FUGUE_AL2-scwrl costs 1248.198 real_cost = 275.896 FUGUE_AL2 costs 166002.066 real_cost = 459.923 FUGUE_AL1-scwrl costs 852.678 real_cost = -76.924 FUGUE_AL1 costs 97414.880 real_cost = 150.469 FUGMOD_TS5-scwrl costs 423.710 real_cost = 155.243 FUGMOD_TS5 costs 424.003 real_cost = 158.076 FUGMOD_TS4-scwrl costs 405.560 real_cost = 48.799 FUGMOD_TS4 costs 410.799 real_cost = 53.193 FUGMOD_TS3-scwrl costs 455.103 real_cost = -5.328 FUGMOD_TS3 costs 447.155 real_cost = -1.945 FUGMOD_TS2-scwrl costs 481.781 real_cost = 112.173 FUGMOD_TS2 costs 471.266 real_cost = 114.556 FUGMOD_TS1-scwrl costs 416.712 real_cost = -138.397 FUGMOD_TS1 costs 401.623 real_cost = -145.869 FPSOLVER-SERVER_TS5-scwrl costs 533.516 real_cost = 363.987 FPSOLVER-SERVER_TS5 costs 535.020 real_cost = 370.616 FPSOLVER-SERVER_TS4-scwrl costs 517.171 real_cost = 384.384 FPSOLVER-SERVER_TS4 costs 518.131 real_cost = 385.705 FPSOLVER-SERVER_TS3-scwrl costs 511.190 real_cost = 354.255 FPSOLVER-SERVER_TS3 costs 513.933 real_cost = 361.004 FPSOLVER-SERVER_TS2-scwrl costs 536.848 real_cost = 374.897 FPSOLVER-SERVER_TS2 costs 537.286 real_cost = 378.959 FPSOLVER-SERVER_TS1-scwrl costs 524.144 real_cost = 375.596 FPSOLVER-SERVER_TS1 costs 527.442 real_cost = 376.880 FORTE2_AL5-scwrl costs 1049.491 real_cost = 341.903 FORTE2_AL5 costs 73219.745 real_cost = 572.538 FORTE2_AL4-scwrl costs 947.404 real_cost = 335.120 FORTE2_AL4 costs 84994.560 real_cost = 573.701 FORTE2_AL3-scwrl costs 922.788 real_cost = 126.890 FORTE2_AL3 costs 98150.300 real_cost = 360.351 FORTE2_AL2-scwrl costs 892.016 real_cost = 293.111 FORTE2_AL2 costs 55460.993 real_cost = 537.022 FORTE2_AL1-scwrl costs 962.816 real_cost = 269.376 FORTE2_AL1 costs 72800.225 real_cost = 496.674 FORTE1_AL5-scwrl costs 702.857 real_cost = 289.695 FORTE1_AL5 costs 136307.280 real_cost = 562.540 FORTE1_AL4-scwrl costs 989.682 real_cost = 306.365 FORTE1_AL4 costs 76245.912 real_cost = 534.789 FORTE1_AL3-scwrl costs 931.395 real_cost = 262.061 FORTE1_AL3 costs 75130.886 real_cost = 490.583 FORTE1_AL2-scwrl costs 800.861 real_cost = 23.805 FORTE1_AL2 costs 74338.677 real_cost = 275.640 FORTE1_AL1-scwrl costs 834.776 real_cost = 131.262 FORTE1_AL1 costs 58543.445 real_cost = 378.560 FOLDpro_TS5-scwrl costs 362.354 real_cost = -170.939 FOLDpro_TS5 costs 366.738 real_cost = -169.558 FOLDpro_TS4-scwrl costs 370.748 real_cost = -188.974 FOLDpro_TS4 costs 375.160 real_cost = -183.495 FOLDpro_TS3-scwrl costs 360.112 real_cost = -162.832 FOLDpro_TS3 costs 365.599 real_cost = -159.793 FOLDpro_TS2-scwrl costs 359.817 real_cost = -159.684 FOLDpro_TS2 costs 365.361 real_cost = -159.487 FOLDpro_TS1-scwrl costs 373.367 real_cost = -183.075 FOLDpro_TS1 costs 375.097 real_cost = -182.880 FAMS_TS5-scwrl costs 396.085 real_cost = -163.647 FAMS_TS5 costs 400.089 real_cost = -168.592 FAMS_TS4-scwrl costs 397.913 real_cost = -169.652 FAMS_TS4 costs 397.752 real_cost = -168.016 FAMS_TS3-scwrl costs 397.913 real_cost = -169.652 FAMS_TS3 costs 397.752 real_cost = -168.016 FAMS_TS2-scwrl costs 395.506 real_cost = -163.694 FAMS_TS2 costs 399.766 real_cost = -168.750 FAMS_TS1-scwrl costs 395.326 real_cost = -143.850 FAMS_TS1 costs 397.498 real_cost = -142.059 FAMSD_TS5-scwrl costs 430.781 real_cost = -147.733 FAMSD_TS5 costs 416.434 real_cost = -146.924 FAMSD_TS4-scwrl costs 434.961 real_cost = -116.747 FAMSD_TS4 costs 413.785 real_cost = -115.663 FAMSD_TS3-scwrl costs 453.971 real_cost = -123.337 FAMSD_TS3 costs 432.540 real_cost = -123.345 FAMSD_TS2-scwrl costs 431.894 real_cost = -130.865 FAMSD_TS2 costs 411.397 real_cost = -129.978 FAMSD_TS1-scwrl costs 382.272 real_cost = -172.929 FAMSD_TS1 costs 382.917 real_cost = -170.057 Distill_TS5-scwrl costs 4125.957 real_cost = 717.003 Distill_TS4-scwrl costs 4127.198 real_cost = 712.069 Distill_TS3-scwrl costs 4124.232 real_cost = 710.951 Distill_TS2-scwrl costs 4131.305 real_cost = 724.302 Distill_TS1-scwrl costs 4122.675 real_cost = 701.497 CaspIta-FOX_TS5-scwrl costs 823.366 real_cost = 74.933 CaspIta-FOX_TS5 costs 777.679 real_cost = 70.233 CaspIta-FOX_TS4-scwrl costs 634.042 real_cost = -11.618 CaspIta-FOX_TS4 costs 589.786 real_cost = -24.808 CaspIta-FOX_TS3-scwrl costs 633.431 real_cost = -15.849 CaspIta-FOX_TS3 costs 590.081 real_cost = -25.594 CaspIta-FOX_TS2-scwrl costs 697.071 real_cost = -51.430 CaspIta-FOX_TS2 costs 628.505 real_cost = -67.526 CaspIta-FOX_TS1-scwrl costs 609.197 real_cost = -91.601 CaspIta-FOX_TS1 costs 575.642 real_cost = -109.067 CPHmodels_TS1-scwrl costs 431.732 real_cost = -93.447 CPHmodels_TS1 costs 418.118 real_cost = -95.210 CIRCLE_TS5-scwrl costs 418.937 real_cost = -162.353 CIRCLE_TS5 costs 414.642 real_cost = -168.878 CIRCLE_TS4-scwrl costs 397.913 real_cost = -169.652 CIRCLE_TS4 costs 397.752 real_cost = -168.016 CIRCLE_TS3-scwrl costs 442.522 real_cost = -141.206 CIRCLE_TS3 costs 421.736 real_cost = -153.314 CIRCLE_TS2-scwrl costs 412.502 real_cost = -159.788 CIRCLE_TS2 costs 416.580 real_cost = -165.237 CIRCLE_TS1-scwrl costs 395.506 real_cost = -163.694 CIRCLE_TS1 costs 399.766 real_cost = -168.750 Bilab-ENABLE_TS5-scwrl costs 395.929 real_cost = -145.951 Bilab-ENABLE_TS5 costs 395.708 real_cost = -145.942 Bilab-ENABLE_TS4-scwrl costs 358.824 real_cost = -171.435 Bilab-ENABLE_TS4 costs 359.166 real_cost = -171.487 Bilab-ENABLE_TS3-scwrl costs 412.044 real_cost = -150.979 Bilab-ENABLE_TS3 costs 411.585 real_cost = -150.698 Bilab-ENABLE_TS2-scwrl costs 375.346 real_cost = -185.429 Bilab-ENABLE_TS2 costs 375.166 real_cost = -185.118 Bilab-ENABLE_TS1-scwrl costs 412.327 real_cost = -149.844 Bilab-ENABLE_TS1 costs 410.999 real_cost = -150.049 BayesHH_TS1-scwrl costs 409.419 real_cost = -90.296 BayesHH_TS1 costs 412.921 real_cost = -89.135 ABIpro_TS5-scwrl costs 513.491 real_cost = 272.771 ABIpro_TS5 costs 513.002 real_cost = 271.975 ABIpro_TS4-scwrl costs 520.870 real_cost = 296.719 ABIpro_TS4 costs 521.287 real_cost = 296.423 ABIpro_TS3-scwrl costs 509.919 real_cost = 297.649 ABIpro_TS3 costs 508.961 real_cost = 297.691 ABIpro_TS2-scwrl costs 516.983 real_cost = 272.026 ABIpro_TS2 costs 516.915 real_cost = 271.771 ABIpro_TS1-scwrl costs 496.694 real_cost = 267.599 ABIpro_TS1 costs 496.694 real_cost = 267.599 3Dpro_TS5-scwrl costs 415.050 real_cost = -47.580 3Dpro_TS5 costs 418.997 real_cost = -43.784 3Dpro_TS4-scwrl costs 409.489 real_cost = -121.818 3Dpro_TS4 costs 407.262 real_cost = -115.123 3Dpro_TS3-scwrl costs 408.993 real_cost = -115.410 3Dpro_TS3 costs 407.218 real_cost = -110.495 3Dpro_TS2-scwrl costs 372.559 real_cost = -173.163 3Dpro_TS2 costs 376.591 real_cost = -171.220 3Dpro_TS1-scwrl costs 392.728 real_cost = -157.354 3Dpro_TS1 costs 392.633 real_cost = -153.939 3D-JIGSAW_TS5-scwrl costs 422.519 real_cost = -119.258 3D-JIGSAW_TS5 costs 428.665 real_cost = -114.705 3D-JIGSAW_TS4-scwrl costs 446.955 real_cost = -117.960 3D-JIGSAW_TS4 costs 428.085 real_cost = -113.899 3D-JIGSAW_TS3-scwrl costs 507.223 real_cost = -79.787 3D-JIGSAW_TS3 costs 475.028 real_cost = -84.340 3D-JIGSAW_TS2-scwrl costs 477.385 real_cost = -87.614 3D-JIGSAW_TS2 costs 452.920 real_cost = -87.215 3D-JIGSAW_TS1-scwrl costs 492.388 real_cost = -94.799 3D-JIGSAW_TS1 costs 456.501 real_cost = -90.773 3D-JIGSAW_RECOM_TS5-scwrl costs 453.624 real_cost = -101.535 3D-JIGSAW_RECOM_TS5 costs 435.285 real_cost = -100.334 3D-JIGSAW_RECOM_TS4-scwrl costs 450.212 real_cost = -101.074 3D-JIGSAW_RECOM_TS4 costs 421.332 real_cost = -102.722 3D-JIGSAW_RECOM_TS3-scwrl costs 464.671 real_cost = -98.268 3D-JIGSAW_RECOM_TS3 costs 440.830 real_cost = -101.468 3D-JIGSAW_RECOM_TS2-scwrl costs 457.298 real_cost = -99.556 3D-JIGSAW_RECOM_TS2 costs 430.518 real_cost = -105.235 3D-JIGSAW_RECOM_TS1-scwrl costs 440.745 real_cost = -87.194 3D-JIGSAW_RECOM_TS1 costs 427.396 real_cost = -82.508 3D-JIGSAW_POPULUS_TS5-scwrl costs 404.286 real_cost = -116.219 3D-JIGSAW_POPULUS_TS5 costs 404.475 real_cost = -115.470 3D-JIGSAW_POPULUS_TS4-scwrl costs 419.005 real_cost = -107.688 3D-JIGSAW_POPULUS_TS4 costs 396.184 real_cost = -112.097 3D-JIGSAW_POPULUS_TS3-scwrl costs 424.740 real_cost = -95.353 3D-JIGSAW_POPULUS_TS3 costs 401.957 real_cost = -100.505 3D-JIGSAW_POPULUS_TS2-scwrl costs 421.103 real_cost = -95.714 3D-JIGSAW_POPULUS_TS2 costs 398.197 real_cost = -100.404 3D-JIGSAW_POPULUS_TS1-scwrl costs 400.195 real_cost = -114.759 3D-JIGSAW_POPULUS_TS1 costs 400.325 real_cost = -114.944 dimer//dimer-1t3iA-try4-opt2.unpack costs 333.559 real_cost = -100.982 dimer//dimer-1p3wA-try5-opt2.unpack costs 341.442 real_cost = -103.415 dimer//dimer-1p3wA-try17-opt2 costs 337.005 real_cost = -177.544 dimer//dimer-1p3wA-try14-opt2 costs 332.287 real_cost = -184.501 dimer//dimer-1p3wA-try13-opt2 costs 330.706 real_cost = -175.568 dimer//dimer-1eg5A-try9-opt2 costs 337.495 real_cost = -101.266 dimer//try9-opt2.unpack costs 329.389 real_cost = -176.522 dimer//try9-opt2.unpack.gromacs0.repack-nonPC costs 341.724 real_cost = -178.864 dimer//try9-opt2.unpack.gromacs0 costs 340.042 real_cost = -176.869 dimer//try9-opt2.repack-nonPC costs 332.182 real_cost = -180.569 dimer//try9-opt2 costs 329.389 real_cost = -176.522 dimer//try9-opt1 costs 330.020 real_cost = -174.990 dimer//try9-opt1-scwrl costs 334.952 real_cost = -178.282 dimer//try8-opt2.unpack costs 331.266 real_cost = -184.562 dimer//try8-opt2.unpack.gromacs0.repack-nonPC costs 346.431 real_cost = -187.992 dimer//try8-opt2.unpack.gromacs0 costs 345.252 real_cost = -188.338 dimer//try8-opt2.repack-nonPC costs 334.395 real_cost = -189.509 dimer//try8-opt2 costs 331.266 real_cost = -184.562 dimer//try8-opt1 costs 331.576 real_cost = -185.686 dimer//try8-opt1-scwrl costs 338.388 real_cost = -186.341 dimer//try7-opt2.unpack costs 349.493 real_cost = -70.674 dimer//try7-opt2.unpack.gromacs0.repack-nonPC costs 361.083 real_cost = -68.511 dimer//try7-opt2.unpack.gromacs0 costs 359.807 real_cost = -68.421 dimer//try7-opt2.repack-nonPC costs 351.430 real_cost = -67.681 dimer//try7-opt2 costs 349.493 real_cost = -70.674 dimer//try7-opt1 costs 351.816 real_cost = -70.024 dimer//try7-opt1-scwrl costs 353.984 real_cost = -70.377 dimer//try6-opt2.unpack costs 331.371 real_cost = -103.231 dimer//try6-opt2.unpack.gromacs0.repack-nonPC costs 345.592 real_cost = -102.996 dimer//try6-opt2.unpack.gromacs0 costs 343.294 real_cost = -104.343 dimer//try6-opt2.repack-nonPC costs 334.550 real_cost = -102.275 dimer//try6-opt2 costs 331.371 real_cost = -103.231 dimer//try6-opt1 costs 332.439 real_cost = -102.278 dimer//try6-opt1-scwrl costs 336.666 real_cost = -105.247 dimer//try5-opt2.unpack costs 337.162 real_cost = -101.184 dimer//try5-opt2.unpack.gromacs0.repack-nonPC costs 349.919 real_cost = -107.555 dimer//try5-opt2.unpack.gromacs0 costs 348.680 real_cost = -103.297 dimer//try5-opt2.repack-nonPC costs 339.779 real_cost = -102.857 dimer//try5-opt2 costs 337.162 real_cost = -101.184 dimer//try5-opt1 costs 338.568 real_cost = -101.943 dimer//try5-opt1-scwrl costs 343.118 real_cost = -104.779 dimer//try4-opt2.unpack costs 330.109 real_cost = -174.920 dimer//try4-opt2.unpack.gromacs0.repack-nonPC costs 343.439 real_cost = -182.684 dimer//try4-opt2.unpack.gromacs0 costs 342.037 real_cost = -177.955 dimer//try4-opt2.repack-nonPC costs 332.755 real_cost = -177.393 dimer//try4-opt2 costs 330.109 real_cost = -174.920 dimer//try4-opt1 costs 330.591 real_cost = -175.145 dimer//try4-opt1-scwrl costs 334.745 real_cost = -180.196 dimer//try3-opt2.unpack costs 331.744 real_cost = -185.102 dimer//try3-opt2.unpack.gromacs0.repack-nonPC costs 347.776 real_cost = -186.150 dimer//try3-opt2.unpack.gromacs0 costs 345.559 real_cost = -187.467 dimer//try3-opt2.repack-nonPC costs 335.095 real_cost = -189.442 dimer//try3-opt2 costs 331.744 real_cost = -185.102 dimer//try3-opt1 costs 332.565 real_cost = -184.565 dimer//try3-opt1-scwrl costs 338.503 real_cost = -187.514 dimer//try2-opt2.unpack costs 352.238 real_cost = -66.763 dimer//try2-opt2.unpack.gromacs0.repack-nonPC costs 362.678 real_cost = -63.952 dimer//try2-opt2.unpack.gromacs0 costs 362.389 real_cost = -65.239 dimer//try2-opt2.repack-nonPC costs 352.094 real_cost = -64.160 dimer//try2-opt2 costs 352.238 real_cost = -66.763 dimer//try2-opt1 costs 354.960 real_cost = -66.797 dimer//try2-opt1-scwrl costs 356.311 real_cost = -66.596 dimer//try10-opt2.unpack costs 336.694 real_cost = -176.314 dimer//try10-opt2.unpack.gromacs0.repack-nonPC.unpack costs 343.217 real_cost = -177.730 dimer//try10-opt2.unpack.gromacs0.repack-nonPC costs 343.217 real_cost = -177.730 dimer//try10-opt2.unpack.gromacs0 costs 342.850 real_cost = -177.250 dimer//try10-opt2.repack-nonPC costs 337.800 real_cost = -179.193 dimer//try10-opt2 costs 336.694 real_cost = -176.314 dimer//try10-opt1 costs 337.247 real_cost = -177.894 dimer//try10-opt1-scwrl costs 340.017 real_cost = -178.754 dimer//try1-opt2.unpack costs 332.759 real_cost = -101.828 dimer//try1-opt2.unpack.gromacs0.repack-nonPC.unpack costs 346.101 real_cost = -104.178 dimer//try1-opt2.unpack.gromacs0.repack-nonPC costs 346.101 real_cost = -104.178 dimer//try1-opt2.unpack.gromacs0 costs 345.047 real_cost = -103.252 dimer//try1-opt2.repack-nonPC costs 335.080 real_cost = -102.112 dimer//try1-opt2 costs 332.759 real_cost = -101.828 dimer//try1-opt1 costs 333.286 real_cost = -100.238 dimer//try1-opt1-scwrl costs 337.341 real_cost = -104.147 T0339.try9-opt2.pdb.gz costs 337.607 real_cost = -101.259 T0339.try9-opt2.gromacs0.repack-nonPC.pdb.gz costs 351.387 real_cost = -106.609 T0339.try9-opt2.gromacs0.pdb.gz costs 349.777 real_cost = -102.019 T0339.try9-opt1.pdb.gz costs 338.714 real_cost = -100.579 T0339.try9-opt1-scwrl.pdb.gz costs 343.386 real_cost = -102.477 T0339.try8-opt2.repack-nonPC.pdb.gz costs 338.805 real_cost = -185.387 T0339.try8-opt2.pdb.gz costs 337.382 real_cost = -187.038 T0339.try8-opt2.gromacs0.repack-nonPC.pdb.gz costs 351.313 real_cost = -187.729 T0339.try8-opt2.gromacs0.pdb.gz costs 350.230 real_cost = -188.344 T0339.try8-opt1.pdb.gz costs 347.314 real_cost = -187.976 T0339.try8-opt1-scwrl.pdb.gz costs 347.141 real_cost = -187.703 T0339.try7-opt2.repack-nonPC.pdb.gz costs 339.983 real_cost = -102.710 T0339.try7-opt2.pdb.gz costs 337.675 real_cost = -102.116 T0339.try7-opt2.gromacs0.repack-nonPC.pdb.gz costs 351.626 real_cost = -105.183 T0339.try7-opt2.gromacs0.pdb.gz costs 350.262 real_cost = -101.775 T0339.try7-opt1.pdb.gz costs 340.656 real_cost = -100.815 T0339.try7-opt1-scwrl.pdb.gz costs 343.745 real_cost = -102.962 T0339.try6-opt2.repack-nonPC.pdb.gz costs 339.897 real_cost = -177.636 T0339.try6-opt2.pdb.gz costs 338.772 real_cost = -176.848 T0339.try6-opt2.gromacs0.repack-nonPC.pdb.gz costs 350.963 real_cost = -175.869 T0339.try6-opt2.gromacs0.pdb.gz costs 349.365 real_cost = -175.858 T0339.try6-opt1.pdb.gz costs 348.757 real_cost = -177.734 T0339.try6-opt1-scwrl.pdb.gz costs 347.974 real_cost = -177.297 T0339.try5-opt2.repack-nonPC.pdb.gz costs 341.823 real_cost = -105.104 T0339.try5-opt2.pdb.gz costs 341.251 real_cost = -103.611 T0339.try5-opt2.gromacs0.repack-nonPC.pdb.gz costs 352.571 real_cost = -105.467 T0339.try5-opt2.gromacs0.pdb.gz costs 352.449 real_cost = -104.418 T0339.try5-opt1.pdb.gz costs 352.369 real_cost = -113.276 T0339.try5-opt1-scwrl.pdb.gz costs 353.237 real_cost = -111.691 T0339.try4-opt2.pdb.gz costs 333.546 real_cost = -101.034 T0339.try4-opt2.gromacs0.repack-nonPC.pdb.gz costs 347.601 real_cost = -106.170 T0339.try4-opt2.gromacs0.pdb.gz costs 345.324 real_cost = -102.011 T0339.try4-opt1.pdb.gz costs 335.355 real_cost = -103.315 T0339.try4-opt1-scwrl.pdb.gz costs 339.425 real_cost = -106.544 T0339.try3-opt2.repack-nonPC.pdb.gz costs 336.000 real_cost = -107.664 T0339.try3-opt2.pdb.gz costs 333.854 real_cost = -105.773 T0339.try3-opt2.gromacs0.repack-nonPC.pdb.gz costs 347.944 real_cost = -106.439 T0339.try3-opt2.gromacs0.pdb.gz costs 346.047 real_cost = -108.802 T0339.try3-opt1.pdb.gz costs 337.805 real_cost = -105.433 T0339.try3-opt1-scwrl.pdb.gz costs 340.153 real_cost = -107.494 T0339.try2-opt2.repack-nonPC.pdb.gz costs 335.571 real_cost = -104.720 T0339.try2-opt2.pdb.gz costs 334.037 real_cost = -102.013 T0339.try2-opt2.gromacs0.pdb.gz costs 346.878 real_cost = -103.756 T0339.try2-opt1.pdb.gz costs 337.420 real_cost = -103.429 T0339.try2-opt1-scwrl.pdb.gz costs 340.226 real_cost = -105.323 T0339.try17-opt2.repack-nonPC.pdb.gz costs 337.450 real_cost = -180.146 T0339.try17-opt2.pdb.gz costs 336.997 real_cost = -177.506 T0339.try17-opt2.gromacs0.repack-nonPC.pdb.gz costs 343.304 real_cost = -179.251 T0339.try17-opt2.gromacs0.pdb.gz costs 343.374 real_cost = -176.847 T0339.try17-opt1.pdb.gz costs 338.513 real_cost = -180.181 T0339.try17-opt1-scwrl.pdb.gz costs 341.084 real_cost = -181.997 T0339.try16-opt2.repack-nonPC.pdb.gz costs 342.095 real_cost = -54.077 T0339.try16-opt2.pdb.gz costs 340.591 real_cost = -53.990 T0339.try16-opt2.gromacs0.repack-nonPC.pdb.gz costs 355.012 real_cost = -55.268 T0339.try16-opt2.gromacs0.pdb.gz costs 354.162 real_cost = -53.818 T0339.try16-opt1.pdb.gz costs 344.445 real_cost = -54.725 T0339.try16-opt1-scwrl.pdb.gz costs 350.089 real_cost = -55.796 T0339.try15-opt2.repack-nonPC.pdb.gz costs 350.078 real_cost = -52.303 T0339.try15-opt2.pdb.gz costs 349.783 real_cost = -53.073 T0339.try15-opt2.gromacs0.repack-nonPC.pdb.gz costs 366.085 real_cost = -56.348 T0339.try15-opt2.gromacs0.pdb.gz costs 364.721 real_cost = -54.091 T0339.try15-opt1.pdb.gz costs 359.985 real_cost = -51.525 T0339.try15-opt1-scwrl.pdb.gz costs 360.799 real_cost = -51.932 T0339.try14-opt2.repack-nonPC.pdb.gz costs 334.727 real_cost = -183.007 T0339.try14-opt2.pdb.gz costs 332.283 real_cost = -184.492 T0339.try14-opt2.gromacs0.repack-nonPC.pdb.gz costs 346.371 real_cost = -187.686 T0339.try14-opt2.gromacs0.pdb.gz costs 344.570 real_cost = -187.938 T0339.try14-opt1.pdb.gz costs 333.874 real_cost = -185.504 T0339.try14-opt1-scwrl.pdb.gz costs 338.645 real_cost = -187.791 T0339.try13-opt2.repack-nonPC.pdb.gz costs 332.875 real_cost = -179.182 T0339.try13-opt2.pdb.gz costs 330.647 real_cost = -175.681 T0339.try13-opt2.gromacs0.repack-nonPC.pdb.gz costs 341.446 real_cost = -177.762 T0339.try13-opt2.gromacs0.pdb.gz costs 339.911 real_cost = -175.690 T0339.try13-opt1.pdb.gz costs 331.645 real_cost = -176.083 T0339.try13-opt1-scwrl.pdb.gz costs 335.490 real_cost = -176.150 T0339.try12-opt2.repack-nonPC.pdb.gz costs 343.347 real_cost = -107.562 T0339.try12-opt2.pdb.gz costs 342.436 real_cost = -102.315 T0339.try12-opt2.gromacs0.repack-nonPC.pdb.gz costs 347.702 real_cost = -108.005 T0339.try12-opt2.gromacs0.pdb.gz costs 347.147 real_cost = -101.871 T0339.try12-opt1.pdb.gz costs 343.848 real_cost = -101.967 T0339.try12-opt1-scwrl.pdb.gz costs 348.232 real_cost = -105.740 T0339.try11-opt2.repack-nonPC.pdb.gz costs 336.441 real_cost = -186.600 T0339.try11-opt2.pdb.gz costs 333.761 real_cost = -184.637 T0339.try11-opt2.gromacs0.repack-nonPC.pdb.gz costs 350.080 real_cost = -188.392 T0339.try11-opt2.gromacs0.pdb.gz costs 348.500 real_cost = -186.999 T0339.try11-opt1.pdb.gz costs 336.375 real_cost = -186.835 T0339.try11-opt1-scwrl.pdb.gz costs 339.223 real_cost = -187.997 T0339.try10-opt2.repack-nonPC.pdb.gz costs 334.715 real_cost = -179.581 T0339.try10-opt2.pdb.gz costs 331.752 real_cost = -176.430 T0339.try10-opt2.gromacs0.repack-nonPC.pdb.gz costs 344.152 real_cost = -182.218 T0339.try10-opt2.gromacs0.pdb.gz costs 341.725 real_cost = -177.664 T0339.try10-opt1.pdb.gz costs 336.157 real_cost = -179.383 T0339.try10-opt1-scwrl.pdb.gz costs 339.884 real_cost = -180.224 T0339.try1-opt2.repack-nonPC.pdb.gz costs 339.547 real_cost = -103.890 T0339.try1-opt2.pdb.gz costs 338.197 real_cost = -105.932 T0339.try1-opt2.gromacs0.pdb.gz costs 349.410 real_cost = -108.647 T0339.try1-opt1.pdb.gz costs 351.308 real_cost = -112.706 T0339.try1-opt1-scwrl.pdb.gz costs 350.948 real_cost = -112.708 T0339.monomer-from-try9-opt2-dimer.pdb.gz costs 329.389 real_cost = -176.522 T0339.monomer-from-try8-opt2-dimer.pdb.gz costs 331.266 real_cost = -184.562 T0339.monomer-from-try7-opt2-dimer.pdb.gz costs 349.493 real_cost = -70.674 T0339.monomer-from-try6-opt2-dimer.pdb.gz costs 331.371 real_cost = -103.231 ../model5.ts-submitted costs 337.455 real_cost = -101.223 ../model4.ts-submitted costs 331.517 real_cost = -184.534 ../model3.ts-submitted costs 343.301 real_cost = -179.156 ../model2.ts-submitted costs 331.394 real_cost = -103.244 ../model1.ts-submitted costs 329.393 real_cost = -176.435 align5 costs 1706.144 real_cost = 190.606 align4 costs 1708.684 real_cost = 186.256 align3 costs 1418.274 real_cost = 123.061 align2 costs 1710.693 real_cost = 188.216 align1 costs 1022.321 real_cost = -8.333 T0339.try1-opt2.pdb costs 338.197 real_cost = -105.932 model5-scwrl costs 341.926 real_cost = -104.914 model5.ts-submitted costs 337.455 real_cost = -101.223 model4-scwrl costs 337.208 real_cost = -186.112 model4.ts-submitted costs 331.517 real_cost = -184.534 model3-scwrl costs 346.176 real_cost = -180.085 model3.ts-submitted costs 343.301 real_cost = -179.156 model2-scwrl costs 335.829 real_cost = -103.302 model2.ts-submitted costs 331.394 real_cost = -103.244 model1-scwrl costs 334.183 real_cost = -178.382 model1.ts-submitted costs 329.393 real_cost = -176.436 2hdyA costs 426.847 real_cost = -876.400 # command:CPU_time= 8262.991 sec, elapsed time= 20205.591 sec) # command:rm -f sort.tmp /projects/compbio/bin/sorttbl real_cost < decoys/evaluate.predburial.rdb > sort.tmp mv -f sort.tmp decoys/evaluate.predburial.rdb mv -f decoys/evaluate.predburial.pretty decoys/evaluate.predburial.pretty.old /projects/compbio/experiments/protein-predict/casp7/scripts/prettyscore -terse -targpfx -decpoint < decoys/evaluate.predburial.rdb > decoys/evaluate.predburial.pretty make[1]: Leaving directory `/projects/compbio/experiments/protein-predict/casp7/T0339'