make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0372' 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/T0372.} ;\ 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/T0372/ -e s/START_COL/1/ \ -e s/COSTFCN/predburial/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2hqyA/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1174103145 # 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= 6.14307 sec, elapsed time= 12.474 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= 6.22105 sec, elapsed time= 12.6671 sec) # command:# Prefix for input files set to # command:# Making conformation for sequence T0372 numbered 1 through 305 Created new target T0372 from T0372.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:# WARNING: incomplete conformation T0372 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 T0372.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 T0372.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 T0372.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= 9.42257 sec, elapsed time= 19.5701 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 302 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1 # GDT_score = -17.4497 # GDT_score(maxd=8,maxw=2.9)= -16.5802 # GDT_score(maxd=8,maxw=3.2)= -15.6599 # GDT_score(maxd=8,maxw=3.5)= -14.8142 # GDT_score(maxd=10,maxw=3.8)= -16.5935 # GDT_score(maxd=10,maxw=4)= -16.049 # GDT_score(maxd=10,maxw=4.2)= -15.5518 # GDT_score(maxd=12,maxw=4.3)= -17.3153 # GDT_score(maxd=12,maxw=4.5)= -16.7922 # GDT_score(maxd=12,maxw=4.7)= -16.3062 # GDT_score(maxd=14,maxw=5.2)= -16.7928 # GDT_score(maxd=14,maxw=5.5)= -16.088 # 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 MET A 1 45.703 37.429 1.118 1.00 0.00 ATOM 2 CA MET A 1 45.871 38.380 2.250 1.00 0.00 ATOM 3 CB MET A 1 45.925 37.738 3.627 1.00 0.00 ATOM 4 CG MET A 1 47.347 37.874 4.150 1.00 0.00 ATOM 5 SD MET A 1 47.912 36.477 5.149 1.00 0.00 ATOM 6 CE MET A 1 46.653 36.534 6.465 1.00 0.00 ATOM 7 O MET A 1 48.087 38.734 1.370 1.00 0.00 ATOM 8 C MET A 1 47.155 39.196 2.031 1.00 0.00 ATOM 9 N ILE A 2 47.180 40.420 2.549 1.00 0.00 ATOM 10 CA ILE A 2 48.363 41.277 2.467 1.00 0.00 ATOM 11 CB ILE A 2 48.005 42.764 2.774 1.00 0.00 ATOM 12 CG1 ILE A 2 46.993 43.288 1.756 1.00 0.00 ATOM 13 CG2 ILE A 2 49.265 43.626 2.774 1.00 0.00 ATOM 14 CD1 ILE A 2 46.395 44.609 2.122 1.00 0.00 ATOM 15 O ILE A 2 49.195 40.693 4.655 1.00 0.00 ATOM 16 C ILE A 2 49.437 40.844 3.458 1.00 0.00 ATOM 17 N PRO A 3 50.650 40.680 2.977 1.00 0.00 ATOM 18 CA PRO A 3 51.759 40.311 3.849 1.00 0.00 ATOM 19 CB PRO A 3 52.967 40.224 2.903 1.00 0.00 ATOM 20 CG PRO A 3 52.380 39.933 1.549 1.00 0.00 ATOM 21 CD PRO A 3 51.082 40.910 1.595 1.00 0.00 ATOM 22 O PRO A 3 52.092 42.546 4.658 1.00 0.00 ATOM 23 C PRO A 3 51.989 41.345 4.950 1.00 0.00 ATOM 24 N PHE A 4 52.059 40.858 6.196 1.00 0.00 ATOM 25 CA PHE A 4 52.277 41.738 7.333 1.00 0.00 ATOM 26 CB PHE A 4 52.216 40.910 8.619 1.00 0.00 ATOM 27 CG PHE A 4 50.859 40.327 8.898 1.00 0.00 ATOM 28 CD1 PHE A 4 50.587 38.999 8.613 1.00 0.00 ATOM 29 CD2 PHE A 4 49.853 41.107 9.447 1.00 0.00 ATOM 30 CE1 PHE A 4 49.339 38.461 8.872 1.00 0.00 ATOM 31 CE2 PHE A 4 48.607 40.574 9.708 1.00 0.00 ATOM 32 CZ PHE A 4 48.350 39.248 9.419 1.00 0.00 ATOM 33 O PHE A 4 53.596 43.641 7.974 1.00 0.00 ATOM 34 C PHE A 4 53.529 42.609 7.306 1.00 0.00 ATOM 35 N LYS A 5 54.556 42.141 6.593 1.00 0.00 ATOM 36 CA LYS A 5 55.776 42.916 6.417 1.00 0.00 ATOM 37 CB LYS A 5 56.817 41.991 5.690 1.00 0.00 ATOM 38 CG LYS A 5 57.199 40.751 6.472 1.00 0.00 ATOM 39 CD LYS A 5 58.168 39.894 5.689 1.00 0.00 ATOM 40 CE LYS A 5 58.541 38.636 6.455 1.00 0.00 ATOM 41 NZ LYS A 5 59.450 37.782 5.651 1.00 0.00 ATOM 42 O LYS A 5 56.291 45.217 5.970 1.00 0.00 ATOM 43 C LYS A 5 55.475 44.282 5.775 1.00 0.00 ATOM 44 N ASP A 6 54.382 44.415 5.058 1.00 0.00 ATOM 45 CA ASP A 6 54.038 45.684 4.377 1.00 0.00 ATOM 46 CB ASP A 6 54.013 45.458 2.852 1.00 0.00 ATOM 47 CG ASP A 6 53.628 46.708 2.046 1.00 0.00 ATOM 48 OD1 ASP A 6 53.248 47.745 2.630 1.00 0.00 ATOM 49 OD2 ASP A 6 53.696 46.634 0.800 1.00 0.00 ATOM 50 O ASP A 6 51.714 45.996 3.932 1.00 0.00 ATOM 51 C ASP A 6 52.648 46.176 4.727 1.00 0.00 ATOM 52 N ILE A 7 52.564 46.798 5.896 1.00 0.00 ATOM 53 CA ILE A 7 51.272 47.319 6.357 1.00 0.00 ATOM 54 CB ILE A 7 51.168 47.141 7.872 1.00 0.00 ATOM 55 CG1 ILE A 7 51.102 45.646 8.194 1.00 0.00 ATOM 56 CG2 ILE A 7 49.888 47.820 8.352 1.00 0.00 ATOM 57 CD1 ILE A 7 49.949 44.935 7.537 1.00 0.00 ATOM 58 O ILE A 7 52.149 49.493 6.729 1.00 0.00 ATOM 59 C ILE A 7 51.339 48.806 6.112 1.00 0.00 ATOM 60 N THR A 8 50.511 49.316 5.211 1.00 0.00 ATOM 61 CA THR A 8 50.482 50.747 4.884 1.00 0.00 ATOM 62 CB THR A 8 49.698 50.990 3.582 1.00 0.00 ATOM 63 CG2 THR A 8 49.492 52.470 3.358 1.00 0.00 ATOM 64 OG1 THR A 8 50.411 50.431 2.476 1.00 0.00 ATOM 65 O THR A 8 50.299 52.664 6.334 1.00 0.00 ATOM 66 C THR A 8 49.802 51.599 5.955 1.00 0.00 ATOM 67 N LEU A 9 48.678 51.115 6.451 1.00 0.00 ATOM 68 CA LEU A 9 47.926 51.845 7.463 1.00 0.00 ATOM 69 CB LEU A 9 46.696 51.034 7.893 1.00 0.00 ATOM 70 CG LEU A 9 45.837 51.686 8.986 1.00 0.00 ATOM 71 CD1 LEU A 9 45.259 53.002 8.484 1.00 0.00 ATOM 72 CD2 LEU A 9 44.723 50.730 9.393 1.00 0.00 ATOM 73 O LEU A 9 48.616 53.214 9.308 1.00 0.00 ATOM 74 C LEU A 9 48.701 52.122 8.747 1.00 0.00 ATOM 75 N ALA A 10 49.427 51.129 9.227 1.00 0.00 ATOM 76 CA ALA A 10 50.204 51.266 10.453 1.00 0.00 ATOM 77 CB ALA A 10 50.875 49.946 10.808 1.00 0.00 ATOM 78 O ALA A 10 51.970 52.674 11.283 1.00 0.00 ATOM 79 C ALA A 10 51.251 52.371 10.315 1.00 0.00 ATOM 80 N ASP A 11 51.370 52.907 9.033 1.00 0.00 ATOM 81 CA ASP A 11 52.398 53.907 8.773 1.00 0.00 ATOM 82 CB ASP A 11 53.052 53.603 7.410 1.00 0.00 ATOM 83 CG ASP A 11 54.261 54.451 7.098 1.00 0.00 ATOM 84 OD1 ASP A 11 54.599 55.398 7.844 1.00 0.00 ATOM 85 OD2 ASP A 11 54.947 54.224 6.089 1.00 0.00 ATOM 86 O ASP A 11 51.317 55.871 7.914 1.00 0.00 ATOM 87 C ASP A 11 51.745 55.280 8.905 1.00 0.00 ATOM 88 N ARG A 12 51.673 55.780 10.132 1.00 0.00 ATOM 89 CA ARG A 12 51.018 57.055 10.405 1.00 0.00 ATOM 90 CB ARG A 12 50.898 57.329 11.897 1.00 0.00 ATOM 91 CG ARG A 12 49.912 56.441 12.634 1.00 0.00 ATOM 92 CD ARG A 12 49.589 56.894 14.013 1.00 0.00 ATOM 93 NE ARG A 12 50.711 56.852 14.938 1.00 0.00 ATOM 94 CZ ARG A 12 51.070 55.770 15.656 1.00 0.00 ATOM 95 NH1 ARG A 12 50.379 54.654 15.589 1.00 0.00 ATOM 96 NH2 ARG A 12 52.121 55.867 16.451 1.00 0.00 ATOM 97 O ARG A 12 51.095 59.215 9.386 1.00 0.00 ATOM 98 C ARG A 12 51.733 58.217 9.754 1.00 0.00 ATOM 99 N ASP A 13 53.056 58.090 9.584 1.00 0.00 ATOM 100 CA ASP A 13 53.810 59.176 8.933 1.00 0.00 ATOM 101 CB ASP A 13 55.308 58.881 9.067 1.00 0.00 ATOM 102 CG ASP A 13 55.857 59.045 10.476 1.00 0.00 ATOM 103 OD1 ASP A 13 55.171 59.599 11.299 1.00 0.00 ATOM 104 OD2 ASP A 13 56.885 58.476 10.759 1.00 0.00 ATOM 105 O ASP A 13 53.302 60.495 6.994 1.00 0.00 ATOM 106 C ASP A 13 53.447 59.367 7.466 1.00 0.00 ATOM 107 N THR A 14 53.306 58.258 6.747 1.00 0.00 ATOM 108 CA THR A 14 52.923 58.301 5.340 1.00 0.00 ATOM 109 CB THR A 14 52.934 56.897 4.706 1.00 0.00 ATOM 110 CG2 THR A 14 52.479 56.960 3.259 1.00 0.00 ATOM 111 OG1 THR A 14 54.261 56.356 4.766 1.00 0.00 ATOM 112 O THR A 14 51.305 59.689 4.239 1.00 0.00 ATOM 113 C THR A 14 51.544 58.931 5.178 1.00 0.00 ATOM 114 N ILE A 15 50.642 58.612 6.100 1.00 0.00 ATOM 115 CA ILE A 15 49.305 59.190 6.093 1.00 0.00 ATOM 116 CB ILE A 15 48.405 58.540 7.162 1.00 0.00 ATOM 117 CG1 ILE A 15 48.136 57.073 6.811 1.00 0.00 ATOM 118 CG2 ILE A 15 47.096 59.305 7.292 1.00 0.00 ATOM 119 CD1 ILE A 15 47.490 56.289 7.931 1.00 0.00 ATOM 120 O ILE A 15 48.733 61.462 5.568 1.00 0.00 ATOM 121 C ILE A 15 49.338 60.697 6.318 1.00 0.00 ATOM 122 N THR A 16 50.052 61.119 7.360 1.00 0.00 ATOM 123 CA THR A 16 50.172 62.536 7.681 1.00 0.00 ATOM 124 CB THR A 16 50.881 62.750 9.033 1.00 0.00 ATOM 125 CG2 THR A 16 51.042 64.233 9.318 1.00 0.00 ATOM 126 OG1 THR A 16 50.110 62.146 10.078 1.00 0.00 ATOM 127 O THR A 16 50.531 64.367 6.171 1.00 0.00 ATOM 128 C THR A 16 50.930 63.278 6.585 1.00 0.00 ATOM 129 N ALA A 17 52.022 62.674 6.114 1.00 0.00 ATOM 130 CA ALA A 17 52.826 63.274 5.054 1.00 0.00 ATOM 131 CB ALA A 17 54.100 62.467 4.841 1.00 0.00 ATOM 132 O ALA A 17 51.982 64.435 3.141 1.00 0.00 ATOM 133 C ALA A 17 52.016 63.385 3.766 1.00 0.00 ATOM 134 N PHE A 18 51.342 62.304 3.390 1.00 0.00 ATOM 135 CA PHE A 18 50.558 62.287 2.165 1.00 0.00 ATOM 136 CB PHE A 18 49.656 60.881 2.393 1.00 0.00 ATOM 137 CG PHE A 18 49.298 59.995 1.215 1.00 0.00 ATOM 138 CD1 PHE A 18 50.305 59.275 0.554 1.00 0.00 ATOM 139 CD2 PHE A 18 48.007 59.865 0.786 1.00 0.00 ATOM 140 CE1 PHE A 18 50.004 58.482 -0.519 1.00 0.00 ATOM 141 CE2 PHE A 18 47.713 59.031 -0.308 1.00 0.00 ATOM 142 CZ PHE A 18 48.717 58.349 -0.941 1.00 0.00 ATOM 143 O PHE A 18 49.065 63.901 1.239 1.00 0.00 ATOM 144 C PHE A 18 49.397 63.269 2.232 1.00 0.00 ATOM 145 N THR A 19 48.771 63.377 3.396 1.00 0.00 ATOM 146 CA THR A 19 47.680 64.321 3.600 1.00 0.00 ATOM 147 CB THR A 19 47.102 64.215 5.022 1.00 0.00 ATOM 148 CG2 THR A 19 45.996 65.240 5.225 1.00 0.00 ATOM 149 OG1 THR A 19 46.572 62.900 5.228 1.00 0.00 ATOM 150 O THR A 19 47.416 66.629 2.800 1.00 0.00 ATOM 151 C THR A 19 48.114 65.806 3.412 1.00 0.00 ATOM 152 N MET A 20 49.262 66.151 3.976 1.00 0.00 ATOM 153 CA MET A 20 49.812 67.493 3.819 1.00 0.00 ATOM 154 CB MET A 20 51.109 67.638 4.610 1.00 0.00 ATOM 155 CG MET A 20 50.926 67.649 6.121 1.00 0.00 ATOM 156 SD MET A 20 52.454 68.022 7.005 1.00 0.00 ATOM 157 CE MET A 20 53.332 66.472 6.832 1.00 0.00 ATOM 158 O MET A 20 50.011 68.953 1.926 1.00 0.00 ATOM 159 C MET A 20 50.014 67.795 2.337 1.00 0.00 ATOM 160 N LYS A 21 50.186 66.745 1.541 1.00 0.00 ATOM 161 CA LYS A 21 50.365 66.894 0.104 1.00 0.00 ATOM 162 CB LYS A 21 50.632 65.533 -0.545 1.00 0.00 ATOM 163 CG LYS A 21 51.965 64.904 -0.162 1.00 0.00 ATOM 164 CD LYS A 21 52.145 63.546 -0.823 1.00 0.00 ATOM 165 CE LYS A 21 53.488 62.931 -0.465 1.00 0.00 ATOM 166 NZ LYS A 21 53.670 61.590 -1.086 1.00 0.00 ATOM 167 O LYS A 21 49.306 68.214 -1.599 1.00 0.00 ATOM 168 C LYS A 21 49.175 67.588 -0.547 1.00 0.00 ATOM 169 N SER A 22 48.010 67.473 0.085 1.00 0.00 ATOM 170 CA SER A 22 46.785 68.048 -0.458 1.00 0.00 ATOM 171 CB SER A 22 45.737 66.962 -0.599 1.00 0.00 ATOM 172 OG SER A 22 46.141 65.950 -1.480 1.00 0.00 ATOM 173 O SER A 22 45.118 69.557 0.350 1.00 0.00 ATOM 174 C SER A 22 46.264 69.139 0.481 1.00 0.00 ATOM 175 N ASP A 23 47.114 69.608 1.400 1.00 0.00 ATOM 176 CA ASP A 23 46.764 70.650 2.378 1.00 0.00 ATOM 177 CB ASP A 23 46.394 71.983 1.727 1.00 0.00 ATOM 178 CG ASP A 23 47.549 72.688 1.033 1.00 0.00 ATOM 179 OD1 ASP A 23 48.576 72.848 1.646 1.00 0.00 ATOM 180 OD2 ASP A 23 47.452 72.922 -0.149 1.00 0.00 ATOM 181 O ASP A 23 44.736 70.896 3.637 1.00 0.00 ATOM 182 C ASP A 23 45.595 70.127 3.208 1.00 0.00 ATOM 183 N ARG A 24 45.652 68.753 3.406 1.00 0.00 ATOM 184 CA ARG A 24 44.620 68.113 4.213 1.00 0.00 ATOM 185 CB ARG A 24 44.056 66.959 4.039 1.00 0.00 ATOM 186 CG ARG A 24 43.212 66.608 5.263 1.00 0.00 ATOM 187 CD ARG A 24 42.295 65.421 5.014 1.00 0.00 ATOM 188 NE ARG A 24 41.382 65.224 6.140 1.00 0.00 ATOM 189 CZ ARG A 24 40.504 64.230 6.225 1.00 0.00 ATOM 190 NH1 ARG A 24 40.424 63.323 5.262 1.00 0.00 ATOM 191 NH2 ARG A 24 39.708 64.154 7.283 1.00 0.00 ATOM 192 O ARG A 24 46.009 68.652 6.122 1.00 0.00 ATOM 193 C ARG A 24 44.856 68.535 5.687 1.00 0.00 ATOM 194 N ARG A 25 43.796 68.826 6.337 1.00 0.00 ATOM 195 CA ARG A 25 43.818 69.288 7.743 1.00 0.00 ATOM 196 CB ARG A 25 43.558 70.780 7.765 1.00 0.00 ATOM 197 CG ARG A 25 44.406 71.603 6.814 1.00 0.00 ATOM 198 CD ARG A 25 45.896 71.427 6.994 1.00 0.00 ATOM 199 NE ARG A 25 46.464 71.947 8.234 1.00 0.00 ATOM 200 CZ ARG A 25 46.848 73.202 8.407 1.00 0.00 ATOM 201 NH1 ARG A 25 46.705 74.114 7.420 1.00 0.00 ATOM 202 NH2 ARG A 25 47.371 73.582 9.559 1.00 0.00 ATOM 203 O ARG A 25 41.836 67.923 8.188 1.00 0.00 ATOM 204 C ARG A 25 42.951 68.310 8.591 1.00 0.00 ATOM 205 N ASN A 26 43.492 67.788 9.668 1.00 0.00 ATOM 206 CA ASN A 26 42.832 66.723 10.430 1.00 0.00 ATOM 207 CB ASN A 26 43.513 65.388 10.074 1.00 0.00 ATOM 208 CG ASN A 26 42.751 64.166 10.537 1.00 0.00 ATOM 209 ND2 ASN A 26 42.499 63.246 9.614 1.00 0.00 ATOM 210 OD1 ASN A 26 42.412 64.035 11.706 1.00 0.00 ATOM 211 O ASN A 26 44.090 67.278 12.399 1.00 0.00 ATOM 212 C ASN A 26 42.981 67.075 11.905 1.00 0.00 ATOM 213 N CYS A 27 41.817 67.177 12.549 1.00 0.00 ATOM 214 CA CYS A 27 41.813 67.508 13.968 1.00 0.00 ATOM 215 CB CYS A 27 40.367 67.948 14.207 1.00 0.00 ATOM 216 SG CYS A 27 39.868 69.415 13.272 1.00 0.00 ATOM 217 O CYS A 27 42.272 65.176 14.309 1.00 0.00 ATOM 218 C CYS A 27 42.148 66.288 14.821 1.00 0.00 ATOM 219 N ASP A 28 42.334 66.513 16.118 1.00 0.00 ATOM 220 CA ASP A 28 42.702 65.442 17.034 1.00 0.00 ATOM 221 CB ASP A 28 43.002 66.007 18.425 1.00 0.00 ATOM 222 CG ASP A 28 44.319 66.767 18.524 1.00 0.00 ATOM 223 OD1 ASP A 28 45.107 66.673 17.614 1.00 0.00 ATOM 224 OD2 ASP A 28 44.460 67.558 19.427 1.00 0.00 ATOM 225 O ASP A 28 41.899 63.202 17.262 1.00 0.00 ATOM 226 C ASP A 28 41.614 64.386 17.107 1.00 0.00 ATOM 227 N LEU A 29 40.344 64.839 17.019 1.00 0.00 ATOM 228 CA LEU A 29 39.210 63.933 17.105 1.00 0.00 ATOM 229 CB LEU A 29 37.902 64.733 17.134 1.00 0.00 ATOM 230 CG LEU A 29 37.629 65.492 18.437 1.00 0.00 ATOM 231 CD1 LEU A 29 36.418 66.394 18.270 1.00 0.00 ATOM 232 CD2 LEU A 29 37.410 64.499 19.569 1.00 0.00 ATOM 233 O LEU A 29 39.194 61.745 16.113 1.00 0.00 ATOM 234 C LEU A 29 39.215 62.963 15.928 1.00 0.00 ATOM 235 N SER A 30 39.233 63.508 14.722 1.00 0.00 ATOM 236 CA SER A 30 39.231 62.698 13.513 1.00 0.00 ATOM 237 CB SER A 30 39.108 63.547 12.253 1.00 0.00 ATOM 238 OG SER A 30 37.831 64.160 12.192 1.00 0.00 ATOM 239 O SER A 30 40.500 60.766 12.881 1.00 0.00 ATOM 240 C SER A 30 40.519 61.895 13.367 1.00 0.00 ATOM 241 N PHE A 31 41.701 62.517 13.790 1.00 0.00 ATOM 242 CA PHE A 31 42.984 61.828 13.692 1.00 0.00 ATOM 243 CB PHE A 31 44.104 62.632 14.289 1.00 0.00 ATOM 244 CG PHE A 31 45.427 61.914 14.307 1.00 0.00 ATOM 245 CD1 PHE A 31 45.992 61.426 13.134 1.00 0.00 ATOM 246 CD2 PHE A 31 46.124 61.752 15.504 1.00 0.00 ATOM 247 CE1 PHE A 31 47.236 60.787 13.149 1.00 0.00 ATOM 248 CE2 PHE A 31 47.368 61.113 15.528 1.00 0.00 ATOM 249 CZ PHE A 31 47.920 60.631 14.348 1.00 0.00 ATOM 250 O PHE A 31 43.184 59.450 13.952 1.00 0.00 ATOM 251 C PHE A 31 42.937 60.529 14.491 1.00 0.00 ATOM 252 N SER A 32 42.623 60.642 15.776 1.00 0.00 ATOM 253 CA SER A 32 42.569 59.481 16.658 1.00 0.00 ATOM 254 CB SER A 32 42.408 59.959 18.119 1.00 0.00 ATOM 255 OG SER A 32 43.553 60.674 18.552 1.00 0.00 ATOM 256 O SER A 32 41.687 57.271 16.319 1.00 0.00 ATOM 257 C SER A 32 41.486 58.483 16.244 1.00 0.00 ATOM 258 N ASN A 33 40.349 58.993 15.812 1.00 0.00 ATOM 259 CA ASN A 33 39.237 58.134 15.394 1.00 0.00 ATOM 260 CB ASN A 33 37.976 58.930 15.121 1.00 0.00 ATOM 261 CG ASN A 33 37.397 59.589 16.342 1.00 0.00 ATOM 262 ND2 ASN A 33 36.366 60.365 16.132 1.00 0.00 ATOM 263 OD1 ASN A 33 37.835 59.339 17.472 1.00 0.00 ATOM 264 O ASN A 33 39.376 56.124 14.086 1.00 0.00 ATOM 265 C ASN A 33 39.665 57.316 14.179 1.00 0.00 ATOM 266 N LEU A 34 40.367 57.950 13.237 1.00 0.00 ATOM 267 CA LEU A 34 40.826 57.259 12.040 1.00 0.00 ATOM 268 CB LEU A 34 41.557 58.103 11.061 1.00 0.00 ATOM 269 CG LEU A 34 40.608 58.983 10.245 1.00 0.00 ATOM 270 CD1 LEU A 34 41.370 60.055 9.476 1.00 0.00 ATOM 271 CD2 LEU A 34 39.774 58.106 9.328 1.00 0.00 ATOM 272 O LEU A 34 41.685 55.023 11.890 1.00 0.00 ATOM 273 C LEU A 34 41.806 56.146 12.387 1.00 0.00 ATOM 274 N CYS A 35 42.792 56.454 13.232 1.00 0.00 ATOM 275 CA CYS A 35 43.786 55.469 13.636 1.00 0.00 ATOM 276 CB CYS A 35 44.926 56.079 14.393 1.00 0.00 ATOM 277 SG CYS A 35 46.241 54.913 14.798 1.00 0.00 ATOM 278 O CYS A 35 43.457 53.140 14.124 1.00 0.00 ATOM 279 C CYS A 35 43.136 54.303 14.375 1.00 0.00 ATOM 280 N SER A 36 42.220 54.623 15.282 1.00 0.00 ATOM 281 CA SER A 36 41.515 53.601 16.050 1.00 0.00 ATOM 282 CB SER A 36 40.576 54.155 17.053 1.00 0.00 ATOM 283 OG SER A 36 39.545 54.908 16.436 1.00 0.00 ATOM 284 O SER A 36 40.686 51.479 15.255 1.00 0.00 ATOM 285 C SER A 36 40.731 52.710 15.075 1.00 0.00 ATOM 286 N TRP A 37 40.149 53.320 14.022 1.00 0.00 ATOM 287 CA TRP A 37 39.424 52.558 13.008 1.00 0.00 ATOM 288 CB TRP A 37 38.782 53.383 11.950 1.00 0.00 ATOM 289 CG TRP A 37 37.614 54.216 12.418 1.00 0.00 ATOM 290 CD1 TRP A 37 37.332 54.636 13.690 1.00 0.00 ATOM 291 CD2 TRP A 37 36.617 54.810 11.574 1.00 0.00 ATOM 292 CE2 TRP A 37 35.753 55.553 12.409 1.00 0.00 ATOM 293 CE3 TRP A 37 36.356 54.774 10.199 1.00 0.00 ATOM 294 NE1 TRP A 37 36.211 55.424 13.693 1.00 0.00 ATOM 295 CZ2 TRP A 37 34.657 56.254 11.901 1.00 0.00 ATOM 296 CZ3 TRP A 37 35.266 55.468 9.703 1.00 0.00 ATOM 297 CH2 TRP A 37 34.431 56.202 10.553 1.00 0.00 ATOM 298 O TRP A 37 39.918 50.374 12.142 1.00 0.00 ATOM 299 C TRP A 37 40.316 51.524 12.329 1.00 0.00 ATOM 300 N ARG A 38 41.523 51.940 11.964 1.00 0.00 ATOM 301 CA ARG A 38 42.474 51.053 11.304 1.00 0.00 ATOM 302 CB ARG A 38 43.926 52.017 11.383 1.00 0.00 ATOM 303 CG ARG A 38 44.822 51.342 12.387 1.00 0.00 ATOM 304 CD ARG A 38 46.193 52.015 12.399 1.00 0.00 ATOM 305 NE ARG A 38 47.084 51.417 13.386 1.00 0.00 ATOM 306 CZ ARG A 38 48.373 51.715 13.518 1.00 0.00 ATOM 307 NH1 ARG A 38 48.939 52.613 12.721 1.00 0.00 ATOM 308 NH2 ARG A 38 49.099 51.109 14.449 1.00 0.00 ATOM 309 O ARG A 38 42.959 48.744 11.747 1.00 0.00 ATOM 310 C ARG A 38 42.851 49.883 12.204 1.00 0.00 ATOM 311 N PHE A 39 43.051 50.170 13.488 1.00 0.00 ATOM 312 CA PHE A 39 43.465 49.151 14.445 1.00 0.00 ATOM 313 CB PHE A 39 44.120 49.873 15.676 1.00 0.00 ATOM 314 CG PHE A 39 44.847 48.947 16.607 1.00 0.00 ATOM 315 CD1 PHE A 39 46.090 48.433 16.259 1.00 0.00 ATOM 316 CD2 PHE A 39 44.277 48.565 17.816 1.00 0.00 ATOM 317 CE1 PHE A 39 46.760 47.545 17.103 1.00 0.00 ATOM 318 CE2 PHE A 39 44.935 47.678 18.668 1.00 0.00 ATOM 319 CZ PHE A 39 46.180 47.168 18.309 1.00 0.00 ATOM 320 O PHE A 39 42.550 47.042 15.151 1.00 0.00 ATOM 321 C PHE A 39 42.321 48.212 14.805 1.00 0.00 ATOM 322 N LEU A 40 41.079 48.708 14.696 1.00 0.00 ATOM 323 CA LEU A 40 39.928 47.869 15.008 1.00 0.00 ATOM 324 CB LEU A 40 38.675 48.749 15.088 1.00 0.00 ATOM 325 CG LEU A 40 38.607 49.679 16.306 1.00 0.00 ATOM 326 CD1 LEU A 40 37.427 50.632 16.171 1.00 0.00 ATOM 327 CD2 LEU A 40 38.487 48.845 17.575 1.00 0.00 ATOM 328 O LEU A 40 39.641 45.593 14.298 1.00 0.00 ATOM 329 C LEU A 40 39.749 46.771 13.962 1.00 0.00 ATOM 330 N TYR A 41 39.719 47.167 12.694 1.00 0.00 ATOM 331 CA TYR A 41 39.503 46.227 11.602 1.00 0.00 ATOM 332 CB TYR A 41 38.737 46.902 10.461 1.00 0.00 ATOM 333 CG TYR A 41 38.151 45.932 9.460 1.00 0.00 ATOM 334 CD1 TYR A 41 36.883 45.400 9.642 1.00 0.00 ATOM 335 CD2 TYR A 41 38.865 45.553 8.333 1.00 0.00 ATOM 336 CE1 TYR A 41 36.342 44.513 8.732 1.00 0.00 ATOM 337 CE2 TYR A 41 38.336 44.669 7.414 1.00 0.00 ATOM 338 CZ TYR A 41 37.073 44.149 7.618 1.00 0.00 ATOM 339 OH TYR A 41 36.537 43.269 6.707 1.00 0.00 ATOM 340 O TYR A 41 41.833 46.345 11.160 1.00 0.00 ATOM 341 C TYR A 41 40.794 45.687 11.053 1.00 0.00 ATOM 342 N ASP A 42 40.689 44.436 10.452 1.00 0.00 ATOM 343 CA ASP A 42 41.854 43.824 9.849 1.00 0.00 ATOM 344 CB ASP A 42 41.742 42.345 9.874 1.00 0.00 ATOM 345 CG ASP A 42 40.486 41.719 9.314 1.00 0.00 ATOM 346 OD1 ASP A 42 39.526 42.465 9.051 1.00 0.00 ATOM 347 OD2 ASP A 42 40.458 40.481 9.146 1.00 0.00 ATOM 348 O ASP A 42 41.973 43.598 7.463 1.00 0.00 ATOM 349 C ASP A 42 42.080 44.346 8.434 1.00 0.00 ATOM 350 N THR A 43 42.394 45.633 8.327 1.00 0.00 ATOM 351 CA THR A 43 42.576 46.271 7.029 1.00 0.00 ATOM 352 CB THR A 43 41.364 47.146 6.655 1.00 0.00 ATOM 353 CG2 THR A 43 41.085 48.165 7.748 1.00 0.00 ATOM 354 OG1 THR A 43 41.630 47.833 5.425 1.00 0.00 ATOM 355 O THR A 43 43.860 48.067 7.990 1.00 0.00 ATOM 356 C THR A 43 43.611 47.408 6.984 1.00 0.00 ATOM 357 N GLN A 44 44.184 47.631 5.737 1.00 0.00 ATOM 358 CA GLN A 44 45.154 48.706 5.565 1.00 0.00 ATOM 359 CB GLN A 44 46.278 48.241 4.695 1.00 0.00 ATOM 360 CG GLN A 44 47.326 47.429 5.455 1.00 0.00 ATOM 361 CD GLN A 44 48.358 46.996 4.429 1.00 0.00 ATOM 362 OE1 GLN A 44 48.831 45.837 4.435 1.00 0.00 ATOM 363 NE2 GLN A 44 48.674 47.908 3.510 1.00 0.00 ATOM 364 O GLN A 44 43.654 49.481 3.852 1.00 0.00 ATOM 365 C GLN A 44 44.414 49.782 4.777 1.00 0.00 ATOM 366 N PHE A 45 44.674 51.045 5.167 1.00 0.00 ATOM 367 CA PHE A 45 44.048 52.185 4.506 1.00 0.00 ATOM 368 CB PHE A 45 42.637 52.561 4.966 1.00 0.00 ATOM 369 CG PHE A 45 42.543 52.889 6.430 1.00 0.00 ATOM 370 CD1 PHE A 45 42.869 54.155 6.892 1.00 0.00 ATOM 371 CD2 PHE A 45 42.133 51.931 7.345 1.00 0.00 ATOM 372 CE1 PHE A 45 42.783 54.458 8.238 1.00 0.00 ATOM 373 CE2 PHE A 45 42.049 52.233 8.693 1.00 0.00 ATOM 374 CZ PHE A 45 42.372 53.496 9.136 1.00 0.00 ATOM 375 O PHE A 45 45.688 53.440 5.722 1.00 0.00 ATOM 376 C PHE A 45 44.924 53.394 4.762 1.00 0.00 ATOM 377 N ALA A 46 44.779 54.375 3.908 1.00 0.00 ATOM 378 CA ALA A 46 45.472 55.665 4.000 1.00 0.00 ATOM 379 CB ALA A 46 46.241 55.944 2.710 1.00 0.00 ATOM 380 O ALA A 46 43.380 56.601 3.395 1.00 0.00 ATOM 381 C ALA A 46 44.371 56.726 4.101 1.00 0.00 ATOM 382 N VAL A 47 44.648 57.783 4.834 1.00 0.00 ATOM 383 CA VAL A 47 43.696 58.901 4.913 1.00 0.00 ATOM 384 CB VAL A 47 43.669 59.500 6.333 1.00 0.00 ATOM 385 CG1 VAL A 47 42.788 60.730 6.364 1.00 0.00 ATOM 386 CG2 VAL A 47 43.154 58.449 7.306 1.00 0.00 ATOM 387 O VAL A 47 45.451 60.281 4.033 1.00 0.00 ATOM 388 C VAL A 47 44.250 60.017 4.032 1.00 0.00 ATOM 389 N ILE A 48 43.365 60.667 3.285 1.00 0.00 ATOM 390 CA ILE A 48 43.761 61.768 2.414 1.00 0.00 ATOM 391 CB ILE A 48 44.465 61.255 1.143 1.00 0.00 ATOM 392 CG1 ILE A 48 44.841 62.450 0.256 1.00 0.00 ATOM 393 CG2 ILE A 48 43.623 60.227 0.394 1.00 0.00 ATOM 394 CD1 ILE A 48 45.927 62.143 -0.731 1.00 0.00 ATOM 395 O ILE A 48 41.443 62.027 1.818 1.00 0.00 ATOM 396 C ILE A 48 42.539 62.579 1.970 1.00 0.00 ATOM 397 N ASP A 49 43.033 63.899 1.696 1.00 0.00 ATOM 398 CA ASP A 49 41.987 64.842 1.282 1.00 0.00 ATOM 399 CB ASP A 49 41.338 64.415 -0.014 1.00 0.00 ATOM 400 CG ASP A 49 42.317 64.372 -1.172 1.00 0.00 ATOM 401 OD1 ASP A 49 43.198 65.253 -1.242 1.00 0.00 ATOM 402 OD2 ASP A 49 42.203 63.455 -2.015 1.00 0.00 ATOM 403 O ASP A 49 41.326 65.512 3.489 1.00 0.00 ATOM 404 C ASP A 49 40.977 65.046 2.406 1.00 0.00 ATOM 405 N ASP A 50 39.723 64.693 2.138 1.00 0.00 ATOM 406 CA ASP A 50 38.650 64.882 3.108 1.00 0.00 ATOM 407 CB ASP A 50 37.607 65.857 2.555 1.00 0.00 ATOM 408 CG ASP A 50 36.906 65.380 1.291 1.00 0.00 ATOM 409 OD1 ASP A 50 37.241 64.323 0.812 1.00 0.00 ATOM 410 OD2 ASP A 50 35.942 65.995 0.904 1.00 0.00 ATOM 411 O ASP A 50 36.920 63.537 4.087 1.00 0.00 ATOM 412 C ASP A 50 37.988 63.559 3.474 1.00 0.00 ATOM 413 N PHE A 51 38.627 62.458 3.096 1.00 0.00 ATOM 414 CA PHE A 51 38.050 61.131 3.285 1.00 0.00 ATOM 415 CB PHE A 51 37.188 60.749 2.079 1.00 0.00 ATOM 416 CG PHE A 51 37.962 60.624 0.798 1.00 0.00 ATOM 417 CD1 PHE A 51 38.473 59.400 0.396 1.00 0.00 ATOM 418 CD2 PHE A 51 38.179 61.732 -0.009 1.00 0.00 ATOM 419 CE1 PHE A 51 39.183 59.284 -0.784 1.00 0.00 ATOM 420 CE2 PHE A 51 38.889 61.620 -1.189 1.00 0.00 ATOM 421 CZ PHE A 51 39.393 60.393 -1.576 1.00 0.00 ATOM 422 O PHE A 51 40.325 60.438 3.391 1.00 0.00 ATOM 423 C PHE A 51 39.147 60.127 3.596 1.00 0.00 ATOM 424 N LEU A 52 38.771 58.962 4.045 1.00 0.00 ATOM 425 CA LEU A 52 39.647 57.810 4.213 1.00 0.00 ATOM 426 CB LEU A 52 39.493 57.249 5.601 1.00 0.00 ATOM 427 CG LEU A 52 40.201 55.949 5.946 1.00 0.00 ATOM 428 CD1 LEU A 52 41.659 56.216 5.937 1.00 0.00 ATOM 429 CD2 LEU A 52 39.761 55.403 7.282 1.00 0.00 ATOM 430 O LEU A 52 37.932 56.466 3.154 1.00 0.00 ATOM 431 C LEU A 52 39.149 56.647 3.396 1.00 0.00 ATOM 432 N VAL A 53 40.110 55.810 2.972 1.00 0.00 ATOM 433 CA VAL A 53 39.859 54.669 2.082 1.00 0.00 ATOM 434 CB VAL A 53 40.776 54.674 0.853 1.00 0.00 ATOM 435 CG1 VAL A 53 40.442 53.476 -0.050 1.00 0.00 ATOM 436 CG2 VAL A 53 40.738 55.937 -0.010 1.00 0.00 ATOM 437 O VAL A 53 41.138 53.206 3.490 1.00 0.00 ATOM 438 C VAL A 53 40.088 53.387 2.875 1.00 0.00 ATOM 439 N PHE A 54 39.068 52.524 2.897 1.00 0.00 ATOM 440 CA PHE A 54 39.137 51.243 3.569 1.00 0.00 ATOM 441 CB PHE A 54 37.877 50.979 4.398 1.00 0.00 ATOM 442 CG PHE A 54 37.755 51.859 5.610 1.00 0.00 ATOM 443 CD1 PHE A 54 37.072 53.065 5.543 1.00 0.00 ATOM 444 CD2 PHE A 54 38.321 51.482 6.818 1.00 0.00 ATOM 445 CE1 PHE A 54 36.959 53.874 6.657 1.00 0.00 ATOM 446 CE2 PHE A 54 38.206 52.288 7.933 1.00 0.00 ATOM 447 CZ PHE A 54 37.525 53.487 7.853 1.00 0.00 ATOM 448 O PHE A 54 38.535 49.904 1.679 1.00 0.00 ATOM 449 C PHE A 54 39.335 50.093 2.590 1.00 0.00 ATOM 450 N LYS A 55 40.389 49.310 2.805 1.00 0.00 ATOM 451 CA LYS A 55 40.680 48.176 1.930 1.00 0.00 ATOM 452 CB LYS A 55 42.157 48.214 1.537 1.00 0.00 ATOM 453 CG LYS A 55 42.559 49.430 0.710 1.00 0.00 ATOM 454 CD LYS A 55 44.040 49.405 0.371 1.00 0.00 ATOM 455 CE LYS A 55 44.434 50.598 -0.486 1.00 0.00 ATOM 456 NZ LYS A 55 45.866 50.552 -0.885 1.00 0.00 ATOM 457 O LYS A 55 41.187 46.376 3.382 1.00 0.00 ATOM 458 C LYS A 55 40.429 46.795 2.528 1.00 0.00 ATOM 459 N PHE A 56 39.374 46.164 2.055 1.00 0.00 ATOM 460 CA PHE A 56 38.902 44.878 2.570 1.00 0.00 ATOM 461 CB PHE A 56 37.485 45.032 3.129 1.00 0.00 ATOM 462 CG PHE A 56 37.373 46.062 4.216 1.00 0.00 ATOM 463 CD1 PHE A 56 38.506 46.569 4.833 1.00 0.00 ATOM 464 CD2 PHE A 56 36.132 46.528 4.623 1.00 0.00 ATOM 465 CE1 PHE A 56 38.403 47.518 5.832 1.00 0.00 ATOM 466 CE2 PHE A 56 36.026 47.478 5.621 1.00 0.00 ATOM 467 CZ PHE A 56 37.165 47.972 6.226 1.00 0.00 ATOM 468 O PHE A 56 38.274 43.846 0.494 1.00 0.00 ATOM 469 C PHE A 56 38.945 43.770 1.522 1.00 0.00 ATOM 470 N TRP A 57 39.742 42.740 1.791 1.00 0.00 ATOM 471 CA TRP A 57 39.902 41.631 0.856 1.00 0.00 ATOM 472 CB TRP A 57 40.977 40.665 1.363 1.00 0.00 ATOM 473 CG TRP A 57 42.335 41.260 1.555 1.00 0.00 ATOM 474 CD1 TRP A 57 43.386 41.226 0.680 1.00 0.00 ATOM 475 CD2 TRP A 57 42.788 41.948 2.706 1.00 0.00 ATOM 476 CE2 TRP A 57 44.135 42.318 2.474 1.00 0.00 ATOM 477 CE3 TRP A 57 42.196 42.284 3.930 1.00 0.00 ATOM 478 NE1 TRP A 57 44.471 41.877 1.222 1.00 0.00 ATOM 479 CZ2 TRP A 57 44.891 43.032 3.416 1.00 0.00 ATOM 480 CZ3 TRP A 57 42.960 42.999 4.882 1.00 0.00 ATOM 481 CH2 TRP A 57 44.295 43.352 4.607 1.00 0.00 ATOM 482 O TRP A 57 37.970 40.550 1.782 1.00 0.00 ATOM 483 C TRP A 57 38.618 40.812 0.770 1.00 0.00 ATOM 484 N ALA A 58 38.258 40.413 -0.448 1.00 0.00 ATOM 485 CA ALA A 58 37.050 39.628 -0.670 1.00 0.00 ATOM 486 CB ALA A 58 35.956 40.462 -1.119 1.00 0.00 ATOM 487 O ALA A 58 37.127 38.866 -2.949 1.00 0.00 ATOM 488 C ALA A 58 37.450 38.654 -1.783 1.00 0.00 ATOM 489 N GLY A 59 38.394 37.629 -1.452 1.00 0.00 ATOM 490 CA GLY A 59 38.832 36.680 -2.455 1.00 0.00 ATOM 491 O GLY A 59 40.808 37.795 -3.201 1.00 0.00 ATOM 492 C GLY A 59 39.733 37.282 -3.515 1.00 0.00 ATOM 493 N GLU A 60 39.282 37.216 -4.778 1.00 0.00 ATOM 494 CA GLU A 60 40.058 37.761 -5.888 1.00 0.00 ATOM 495 CB GLU A 60 39.615 37.069 -7.165 1.00 0.00 ATOM 496 CG GLU A 60 40.054 35.604 -7.175 1.00 0.00 ATOM 497 CD GLU A 60 39.481 34.790 -8.326 1.00 0.00 ATOM 498 OE1 GLU A 60 38.560 35.289 -9.019 1.00 0.00 ATOM 499 OE2 GLU A 60 39.943 33.637 -8.525 1.00 0.00 ATOM 500 O GLU A 60 40.728 39.914 -6.743 1.00 0.00 ATOM 501 C GLU A 60 39.912 39.277 -6.062 1.00 0.00 ATOM 502 N GLN A 61 38.895 39.856 -5.419 1.00 0.00 ATOM 503 CA GLN A 61 38.589 41.279 -5.585 1.00 0.00 ATOM 504 CB GLN A 61 37.294 41.610 -6.337 1.00 0.00 ATOM 505 CG GLN A 61 37.262 41.110 -7.771 1.00 0.00 ATOM 506 CD GLN A 61 35.968 41.460 -8.476 1.00 0.00 ATOM 507 OE1 GLN A 61 34.928 40.841 -8.239 1.00 0.00 ATOM 508 NE2 GLN A 61 36.023 42.456 -9.357 1.00 0.00 ATOM 509 O GLN A 61 38.632 41.129 -3.181 1.00 0.00 ATOM 510 C GLN A 61 38.564 41.857 -4.172 1.00 0.00 ATOM 511 N LEU A 62 38.494 43.206 -4.104 1.00 0.00 ATOM 512 CA LEU A 62 38.508 43.884 -2.814 1.00 0.00 ATOM 513 CB LEU A 62 39.862 44.516 -2.458 1.00 0.00 ATOM 514 CG LEU A 62 40.918 43.538 -1.929 1.00 0.00 ATOM 515 CD1 LEU A 62 41.778 43.029 -3.079 1.00 0.00 ATOM 516 CD2 LEU A 62 41.775 44.232 -0.882 1.00 0.00 ATOM 517 O LEU A 62 37.143 45.548 -3.878 1.00 0.00 ATOM 518 C LEU A 62 37.424 44.955 -2.835 1.00 0.00 ATOM 519 N ALA A 63 36.818 45.198 -1.676 1.00 0.00 ATOM 520 CA ALA A 63 35.758 46.194 -1.562 1.00 0.00 ATOM 521 CB ALA A 63 34.546 45.587 -0.865 1.00 0.00 ATOM 522 O ALA A 63 37.205 47.304 -0.009 1.00 0.00 ATOM 523 C ALA A 63 36.340 47.425 -0.887 1.00 0.00 ATOM 524 N TYR A 64 35.848 48.583 -1.274 1.00 0.00 ATOM 525 CA TYR A 64 36.364 49.870 -0.801 1.00 0.00 ATOM 526 CB TYR A 64 36.634 50.830 -1.956 1.00 0.00 ATOM 527 CG TYR A 64 37.806 50.342 -2.744 1.00 0.00 ATOM 528 CD1 TYR A 64 37.676 49.341 -3.688 1.00 0.00 ATOM 529 CD2 TYR A 64 39.071 50.851 -2.502 1.00 0.00 ATOM 530 CE1 TYR A 64 38.762 48.833 -4.370 1.00 0.00 ATOM 531 CE2 TYR A 64 40.173 50.359 -3.178 1.00 0.00 ATOM 532 CZ TYR A 64 40.019 49.355 -4.103 1.00 0.00 ATOM 533 OH TYR A 64 41.140 48.886 -4.739 1.00 0.00 ATOM 534 O TYR A 64 34.167 50.658 -0.195 1.00 0.00 ATOM 535 C TYR A 64 35.346 50.521 0.155 1.00 0.00 ATOM 536 N MET A 65 35.776 50.816 1.358 1.00 0.00 ATOM 537 CA MET A 65 34.973 51.605 2.285 1.00 0.00 ATOM 538 CB MET A 65 34.809 50.933 3.515 1.00 0.00 ATOM 539 CG MET A 65 33.655 49.949 3.264 1.00 0.00 ATOM 540 SD MET A 65 33.012 49.155 4.771 1.00 0.00 ATOM 541 CE MET A 65 31.787 50.418 5.263 1.00 0.00 ATOM 542 O MET A 65 36.629 53.050 3.249 1.00 0.00 ATOM 543 C MET A 65 35.558 52.966 2.650 1.00 0.00 ATOM 544 N MET A 66 34.846 54.029 2.291 1.00 0.00 ATOM 545 CA MET A 66 35.288 55.384 2.588 1.00 0.00 ATOM 546 CB MET A 66 35.663 56.152 1.329 1.00 0.00 ATOM 547 CG MET A 66 36.880 55.566 0.607 1.00 0.00 ATOM 548 SD MET A 66 37.373 56.465 -0.914 1.00 0.00 ATOM 549 CE MET A 66 36.757 58.136 -0.564 1.00 0.00 ATOM 550 O MET A 66 33.013 56.034 2.193 1.00 0.00 ATOM 551 C MET A 66 34.052 56.231 2.834 1.00 0.00 ATOM 552 N PRO A 67 34.118 57.164 3.784 1.00 0.00 ATOM 553 CA PRO A 67 32.954 58.004 4.058 1.00 0.00 ATOM 554 CB PRO A 67 33.377 58.795 5.293 1.00 0.00 ATOM 555 CG PRO A 67 34.409 57.956 5.921 1.00 0.00 ATOM 556 CD PRO A 67 35.213 57.414 4.744 1.00 0.00 ATOM 557 O PRO A 67 33.532 59.503 2.274 1.00 0.00 ATOM 558 C PRO A 67 32.628 58.941 2.891 1.00 0.00 ATOM 559 N VAL A 68 31.334 59.089 2.623 1.00 0.00 ATOM 560 CA VAL A 68 30.865 59.986 1.572 1.00 0.00 ATOM 561 CB VAL A 68 29.432 59.617 1.232 1.00 0.00 ATOM 562 CG1 VAL A 68 28.845 60.563 0.188 1.00 0.00 ATOM 563 CG2 VAL A 68 29.344 58.186 0.751 1.00 0.00 ATOM 564 O VAL A 68 30.496 61.815 3.081 1.00 0.00 ATOM 565 C VAL A 68 30.968 61.443 2.008 1.00 0.00 ATOM 566 N GLY A 69 31.589 62.264 1.169 1.00 0.00 ATOM 567 CA GLY A 69 31.673 63.698 1.419 1.00 0.00 ATOM 568 O GLY A 69 29.699 64.112 0.117 1.00 0.00 ATOM 569 C GLY A 69 30.355 64.406 1.117 1.00 0.00 ATOM 570 N ASN A 70 29.975 65.337 1.986 1.00 0.00 ATOM 571 CA ASN A 70 28.688 66.011 1.872 1.00 0.00 ATOM 572 CB ASN A 70 28.466 66.977 3.021 1.00 0.00 ATOM 573 CG ASN A 70 28.189 66.302 4.333 1.00 0.00 ATOM 574 ND2 ASN A 70 28.318 67.055 5.395 1.00 0.00 ATOM 575 OD1 ASN A 70 27.789 65.134 4.381 1.00 0.00 ATOM 576 O ASN A 70 27.456 66.786 -0.039 1.00 0.00 ATOM 577 C ASN A 70 28.550 66.697 0.515 1.00 0.00 ATOM 578 N GLY A 71 29.704 67.180 -0.148 1.00 0.00 ATOM 579 CA GLY A 71 29.720 67.812 -1.463 1.00 0.00 ATOM 580 O GLY A 71 29.858 66.845 -3.644 1.00 0.00 ATOM 581 C GLY A 71 30.365 66.946 -2.529 1.00 0.00 ATOM 582 N ASP A 72 31.484 66.337 -2.233 1.00 0.00 ATOM 583 CA ASP A 72 32.202 65.532 -3.214 1.00 0.00 ATOM 584 CB ASP A 72 33.704 65.445 -2.883 1.00 0.00 ATOM 585 CG ASP A 72 33.961 64.611 -1.649 1.00 0.00 ATOM 586 OD1 ASP A 72 32.997 64.211 -0.970 1.00 0.00 ATOM 587 OD2 ASP A 72 35.140 64.341 -1.335 1.00 0.00 ATOM 588 O ASP A 72 32.424 63.236 -3.834 1.00 0.00 ATOM 589 C ASP A 72 31.723 64.088 -3.294 1.00 0.00 ATOM 590 N LEU A 73 30.533 63.827 -2.694 1.00 0.00 ATOM 591 CA LEU A 73 30.027 62.457 -2.688 1.00 0.00 ATOM 592 CB LEU A 73 28.608 62.434 -2.301 1.00 0.00 ATOM 593 CG LEU A 73 27.888 61.090 -2.457 1.00 0.00 ATOM 594 CD1 LEU A 73 28.608 60.015 -1.648 1.00 0.00 ATOM 595 CD2 LEU A 73 26.425 61.219 -2.016 1.00 0.00 ATOM 596 O LEU A 73 30.451 60.790 -4.373 1.00 0.00 ATOM 597 C LEU A 73 29.945 61.890 -4.114 1.00 0.00 ATOM 598 N LYS A 74 29.336 62.634 -4.991 1.00 0.00 ATOM 599 CA LYS A 74 29.235 62.182 -6.398 1.00 0.00 ATOM 600 CB LYS A 74 28.281 63.104 -7.160 1.00 0.00 ATOM 601 CG LYS A 74 26.827 63.011 -6.715 1.00 0.00 ATOM 602 CD LYS A 74 25.944 63.962 -7.511 1.00 0.00 ATOM 603 CE LYS A 74 24.490 63.865 -7.072 1.00 0.00 ATOM 604 NZ LYS A 74 23.617 64.810 -7.822 1.00 0.00 ATOM 605 O LYS A 74 30.835 61.181 -7.902 1.00 0.00 ATOM 606 C LYS A 74 30.611 62.075 -7.079 1.00 0.00 ATOM 607 N ALA A 75 31.512 63.000 -6.760 1.00 0.00 ATOM 608 CA ALA A 75 32.868 63.018 -7.331 1.00 0.00 ATOM 609 CB ALA A 75 33.580 64.330 -7.037 1.00 0.00 ATOM 610 O ALA A 75 34.378 61.172 -7.600 1.00 0.00 ATOM 611 C ALA A 75 33.692 61.838 -6.825 1.00 0.00 ATOM 612 N VAL A 76 33.624 61.575 -5.527 1.00 0.00 ATOM 613 CA VAL A 76 34.371 60.474 -4.937 1.00 0.00 ATOM 614 CB VAL A 76 34.356 60.643 -3.377 1.00 0.00 ATOM 615 CG1 VAL A 76 34.833 59.374 -2.661 1.00 0.00 ATOM 616 CG2 VAL A 76 35.178 61.861 -2.977 1.00 0.00 ATOM 617 O VAL A 76 34.594 58.206 -5.680 1.00 0.00 ATOM 618 C VAL A 76 33.824 59.119 -5.390 1.00 0.00 ATOM 619 N LEU A 77 32.488 59.001 -5.495 1.00 0.00 ATOM 620 CA LEU A 77 31.944 57.698 -5.862 1.00 0.00 ATOM 621 CB LEU A 77 30.413 57.718 -5.887 1.00 0.00 ATOM 622 CG LEU A 77 29.751 56.477 -6.512 1.00 0.00 ATOM 623 CD1 LEU A 77 30.086 55.236 -5.691 1.00 0.00 ATOM 624 CD2 LEU A 77 28.246 56.688 -6.590 1.00 0.00 ATOM 625 O LEU A 77 32.812 56.170 -7.504 1.00 0.00 ATOM 626 C LEU A 77 32.406 57.309 -7.263 1.00 0.00 ATOM 627 N ARG A 78 32.324 58.252 -8.202 1.00 0.00 ATOM 628 CA ARG A 78 32.732 58.004 -9.579 1.00 0.00 ATOM 629 CB ARG A 78 32.205 59.202 -10.462 1.00 0.00 ATOM 630 CG ARG A 78 30.690 59.308 -10.615 1.00 0.00 ATOM 631 CD ARG A 78 30.355 60.127 -11.858 1.00 0.00 ATOM 632 NE ARG A 78 28.922 60.238 -12.116 1.00 0.00 ATOM 633 CZ ARG A 78 28.090 61.004 -11.419 1.00 0.00 ATOM 634 NH1 ARG A 78 28.547 61.739 -10.414 1.00 0.00 ATOM 635 NH2 ARG A 78 26.797 61.028 -11.725 1.00 0.00 ATOM 636 O ARG A 78 34.622 56.933 -10.537 1.00 0.00 ATOM 637 C ARG A 78 34.192 57.755 -9.693 1.00 0.00 ATOM 638 N LYS A 79 35.005 58.448 -8.859 1.00 0.00 ATOM 639 CA LYS A 79 36.456 58.185 -8.833 1.00 0.00 ATOM 640 CB LYS A 79 37.136 59.207 -7.919 1.00 0.00 ATOM 641 CG LYS A 79 37.158 60.626 -8.470 1.00 0.00 ATOM 642 CD LYS A 79 37.847 61.581 -7.508 1.00 0.00 ATOM 643 CE LYS A 79 37.853 63.005 -8.049 1.00 0.00 ATOM 644 NZ LYS A 79 38.500 63.956 -7.106 1.00 0.00 ATOM 645 O LYS A 79 37.673 56.118 -8.857 1.00 0.00 ATOM 646 C LYS A 79 36.743 56.762 -8.367 1.00 0.00 ATOM 647 N LEU A 80 35.932 56.266 -7.431 1.00 0.00 ATOM 648 CA LEU A 80 36.114 54.903 -6.940 1.00 0.00 ATOM 649 CB LEU A 80 35.236 54.675 -5.706 1.00 0.00 ATOM 650 CG LEU A 80 35.787 55.255 -4.398 1.00 0.00 ATOM 651 CD1 LEU A 80 34.752 55.122 -3.288 1.00 0.00 ATOM 652 CD2 LEU A 80 37.072 54.530 -4.022 1.00 0.00 ATOM 653 O LEU A 80 36.372 52.861 -8.179 1.00 0.00 ATOM 654 C LEU A 80 35.745 53.912 -8.042 1.00 0.00 ATOM 655 N ILE A 81 34.723 54.256 -8.819 1.00 0.00 ATOM 656 CA ILE A 81 34.262 53.393 -9.902 1.00 0.00 ATOM 657 CB ILE A 81 32.989 53.951 -10.586 1.00 0.00 ATOM 658 CG1 ILE A 81 31.861 54.004 -9.557 1.00 0.00 ATOM 659 CG2 ILE A 81 32.603 53.063 -11.772 1.00 0.00 ATOM 660 CD1 ILE A 81 30.623 54.714 -10.053 1.00 0.00 ATOM 661 O ILE A 81 35.546 52.131 -11.490 1.00 0.00 ATOM 662 C ILE A 81 35.344 53.226 -10.962 1.00 0.00 ATOM 663 N GLU A 82 36.035 54.317 -11.274 1.00 0.00 ATOM 664 CA GLU A 82 37.102 54.289 -12.271 1.00 0.00 ATOM 665 CB GLU A 82 37.613 55.707 -12.547 1.00 0.00 ATOM 666 CG GLU A 82 36.631 56.591 -13.301 1.00 0.00 ATOM 667 CD GLU A 82 37.141 58.000 -13.414 1.00 0.00 ATOM 668 OE1 GLU A 82 38.177 58.284 -12.861 1.00 0.00 ATOM 669 OE2 GLU A 82 36.558 58.767 -14.146 1.00 0.00 ATOM 670 O GLU A 82 38.723 52.546 -12.581 1.00 0.00 ATOM 671 C GLU A 82 38.253 53.397 -11.823 1.00 0.00 ATOM 672 N ASP A 83 38.706 53.594 -10.591 1.00 0.00 ATOM 673 CA ASP A 83 39.806 52.813 -10.040 1.00 0.00 ATOM 674 CB ASP A 83 40.300 53.429 -8.729 1.00 0.00 ATOM 675 CG ASP A 83 41.080 54.726 -8.898 1.00 0.00 ATOM 676 OD1 ASP A 83 41.448 55.033 -10.006 1.00 0.00 ATOM 677 OD2 ASP A 83 41.165 55.470 -7.951 1.00 0.00 ATOM 678 O ASP A 83 40.241 50.454 -9.956 1.00 0.00 ATOM 679 C ASP A 83 39.396 51.352 -9.903 1.00 0.00 ATOM 680 N ALA A 84 38.067 51.134 -9.750 1.00 0.00 ATOM 681 CA ALA A 84 37.559 49.774 -9.632 1.00 0.00 ATOM 682 CB ALA A 84 36.071 49.813 -9.321 1.00 0.00 ATOM 683 O ALA A 84 38.209 47.814 -10.859 1.00 0.00 ATOM 684 C ALA A 84 37.804 48.977 -10.909 1.00 0.00 ATOM 685 N ASP A 85 37.552 49.608 -12.050 1.00 0.00 ATOM 686 CA ASP A 85 37.738 48.959 -13.341 1.00 0.00 ATOM 687 CB ASP A 85 37.240 49.859 -14.475 1.00 0.00 ATOM 688 CG ASP A 85 35.723 49.967 -14.569 1.00 0.00 ATOM 689 OD1 ASP A 85 35.050 49.189 -13.937 1.00 0.00 ATOM 690 OD2 ASP A 85 35.252 50.917 -15.146 1.00 0.00 ATOM 691 O ASP A 85 39.546 47.515 -14.001 1.00 0.00 ATOM 692 C ASP A 85 39.203 48.616 -13.554 1.00 0.00 ATOM 693 N LYS A 86 40.097 49.541 -13.235 1.00 0.00 ATOM 694 CA LYS A 86 41.524 49.320 -13.393 1.00 0.00 ATOM 695 CB LYS A 86 42.304 50.577 -12.995 1.00 0.00 ATOM 696 CG LYS A 86 42.135 51.748 -13.952 1.00 0.00 ATOM 697 CD LYS A 86 42.934 52.959 -13.492 1.00 0.00 ATOM 698 CE LYS A 86 42.742 54.139 -14.431 1.00 0.00 ATOM 699 NZ LYS A 86 43.491 55.340 -13.975 1.00 0.00 ATOM 700 O LYS A 86 42.823 47.323 -13.075 1.00 0.00 ATOM 701 C LYS A 86 42.021 48.125 -12.590 1.00 0.00 ATOM 702 N GLU A 87 41.528 48.005 -11.410 1.00 0.00 ATOM 703 CA GLU A 87 41.936 46.903 -10.551 1.00 0.00 ATOM 704 CB GLU A 87 43.024 47.537 -9.552 1.00 0.00 ATOM 705 CG GLU A 87 44.241 48.114 -10.259 1.00 0.00 ATOM 706 CD GLU A 87 45.002 47.071 -11.054 1.00 0.00 ATOM 707 OE1 GLU A 87 45.543 47.417 -12.127 1.00 0.00 ATOM 708 OE2 GLU A 87 45.069 45.899 -10.601 1.00 0.00 ATOM 709 O GLU A 87 41.089 44.801 -9.841 1.00 0.00 ATOM 710 C GLU A 87 40.890 45.813 -10.516 1.00 0.00 ATOM 711 N LYS A 88 39.758 46.015 -11.186 1.00 0.00 ATOM 712 CA LYS A 88 38.711 44.999 -11.215 1.00 0.00 ATOM 713 CB LYS A 88 39.030 43.799 -12.108 1.00 0.00 ATOM 714 CG LYS A 88 39.116 44.124 -13.592 1.00 0.00 ATOM 715 CD LYS A 88 39.372 42.871 -14.416 1.00 0.00 ATOM 716 CE LYS A 88 39.487 43.198 -15.899 1.00 0.00 ATOM 717 NZ LYS A 88 39.753 41.985 -16.717 1.00 0.00 ATOM 718 O LYS A 88 38.643 43.372 -9.450 1.00 0.00 ATOM 719 C LYS A 88 38.394 44.528 -9.799 1.00 0.00 ATOM 720 N HIS A 89 37.820 45.420 -8.996 1.00 0.00 ATOM 721 CA HIS A 89 37.402 45.075 -7.644 1.00 0.00 ATOM 722 CB HIS A 89 38.475 45.481 -6.579 1.00 0.00 ATOM 723 CG HIS A 89 39.773 44.728 -6.699 1.00 0.00 ATOM 724 CD2 HIS A 89 41.038 45.161 -6.923 1.00 0.00 ATOM 725 ND1 HIS A 89 39.860 43.373 -6.474 1.00 0.00 ATOM 726 CE1 HIS A 89 41.123 42.980 -6.648 1.00 0.00 ATOM 727 NE2 HIS A 89 41.870 44.052 -6.863 1.00 0.00 ATOM 728 O HIS A 89 35.902 46.949 -7.701 1.00 0.00 ATOM 729 C HIS A 89 36.148 45.836 -7.231 1.00 0.00 ATOM 730 N ASN A 90 35.356 45.231 -6.352 1.00 0.00 ATOM 731 CA ASN A 90 34.142 45.866 -5.850 1.00 0.00 ATOM 732 CB ASN A 90 33.143 44.813 -5.372 1.00 0.00 ATOM 733 CG ASN A 90 32.756 43.849 -6.479 1.00 0.00 ATOM 734 ND2 ASN A 90 32.729 42.561 -6.160 1.00 0.00 ATOM 735 OD1 ASN A 90 32.479 44.261 -7.604 1.00 0.00 ATOM 736 O ASN A 90 35.369 46.542 -3.901 1.00 0.00 ATOM 737 C ASN A 90 34.461 46.801 -4.689 1.00 0.00 ATOM 738 N PHE A 91 33.704 47.890 -4.587 1.00 0.00 ATOM 739 CA PHE A 91 33.898 48.860 -3.517 1.00 0.00 ATOM 740 CB PHE A 91 34.713 50.061 -3.998 1.00 0.00 ATOM 741 CG PHE A 91 34.017 50.885 -5.044 1.00 0.00 ATOM 742 CD1 PHE A 91 33.245 51.979 -4.687 1.00 0.00 ATOM 743 CD2 PHE A 91 34.138 50.566 -6.388 1.00 0.00 ATOM 744 CE1 PHE A 91 32.605 52.738 -5.650 1.00 0.00 ATOM 745 CE2 PHE A 91 33.501 51.323 -7.354 1.00 0.00 ATOM 746 CZ PHE A 91 32.732 52.410 -6.984 1.00 0.00 ATOM 747 O PHE A 91 31.667 49.723 -3.718 1.00 0.00 ATOM 748 C PHE A 91 32.554 49.322 -2.963 1.00 0.00 ATOM 749 N CYS A 92 32.408 49.254 -1.644 1.00 0.00 ATOM 750 CA CYS A 92 31.214 49.760 -0.979 1.00 0.00 ATOM 751 CB CYS A 92 30.476 48.615 -0.225 1.00 0.00 ATOM 752 SG CYS A 92 29.984 47.210 -1.157 1.00 0.00 ATOM 753 O CYS A 92 32.591 50.974 0.568 1.00 0.00 ATOM 754 C CYS A 92 31.543 50.946 -0.080 1.00 0.00 ATOM 755 N MET A 93 30.645 51.924 -0.043 1.00 0.00 ATOM 756 CA MET A 93 30.794 53.072 0.843 1.00 0.00 ATOM 757 CB MET A 93 31.272 54.297 0.016 1.00 0.00 ATOM 758 CG MET A 93 32.474 54.104 -0.815 1.00 0.00 ATOM 759 SD MET A 93 32.409 55.342 -2.039 1.00 0.00 ATOM 760 CE MET A 93 32.617 56.728 -1.072 1.00 0.00 ATOM 761 O MET A 93 28.447 53.318 1.276 1.00 0.00 ATOM 762 C MET A 93 29.576 53.214 1.751 1.00 0.00 ATOM 763 N LEU A 94 29.816 53.215 3.058 1.00 0.00 ATOM 764 CA LEU A 94 28.747 53.387 4.033 1.00 0.00 ATOM 765 CB LEU A 94 28.895 52.374 5.181 1.00 0.00 ATOM 766 CG LEU A 94 28.569 50.901 4.878 1.00 0.00 ATOM 767 CD1 LEU A 94 28.830 50.076 6.143 1.00 0.00 ATOM 768 CD2 LEU A 94 27.159 50.730 4.350 1.00 0.00 ATOM 769 O LEU A 94 29.901 55.323 4.852 1.00 0.00 ATOM 770 C LEU A 94 28.819 54.776 4.648 1.00 0.00 ATOM 771 N GLY A 95 27.672 55.388 4.922 1.00 0.00 ATOM 772 CA GLY A 95 27.636 56.712 5.513 1.00 0.00 ATOM 773 O GLY A 95 25.909 55.794 6.905 1.00 0.00 ATOM 774 C GLY A 95 26.534 56.798 6.564 1.00 0.00 ATOM 775 N VAL A 96 26.299 58.004 7.069 1.00 0.00 ATOM 776 CA VAL A 96 25.278 58.223 8.086 1.00 0.00 ATOM 777 CB VAL A 96 25.867 58.849 9.363 1.00 0.00 ATOM 778 CG1 VAL A 96 26.914 57.929 9.971 1.00 0.00 ATOM 779 CG2 VAL A 96 26.467 60.213 9.061 1.00 0.00 ATOM 780 O VAL A 96 23.058 59.138 8.095 1.00 0.00 ATOM 781 C VAL A 96 24.159 59.111 7.548 1.00 0.00 ATOM 782 N CYS A 97 24.453 59.836 6.474 1.00 0.00 ATOM 783 CA CYS A 97 23.474 60.725 5.860 1.00 0.00 ATOM 784 CB CYS A 97 24.111 61.674 4.835 1.00 0.00 ATOM 785 SG CYS A 97 22.943 62.920 4.212 1.00 0.00 ATOM 786 O CYS A 97 22.696 59.163 4.211 1.00 0.00 ATOM 787 C CYS A 97 22.397 59.948 5.110 1.00 0.00 ATOM 788 N SER A 98 21.142 60.176 5.487 1.00 0.00 ATOM 789 CA SER A 98 20.017 59.493 4.857 1.00 0.00 ATOM 790 CB SER A 98 18.713 59.935 5.492 1.00 0.00 ATOM 791 OG SER A 98 17.604 59.312 4.907 1.00 0.00 ATOM 792 O SER A 98 19.960 58.810 2.557 1.00 0.00 ATOM 793 C SER A 98 19.989 59.748 3.355 1.00 0.00 ATOM 794 N ASN A 99 19.996 61.020 2.974 1.00 0.00 ATOM 795 CA ASN A 99 19.903 61.402 1.569 1.00 0.00 ATOM 796 CB ASN A 99 19.635 62.888 1.415 1.00 0.00 ATOM 797 CG ASN A 99 18.233 63.291 1.780 1.00 0.00 ATOM 798 ND2 ASN A 99 18.048 64.567 1.994 1.00 0.00 ATOM 799 OD1 ASN A 99 17.312 62.463 1.800 1.00 0.00 ATOM 800 O ASN A 99 21.029 60.522 -0.353 1.00 0.00 ATOM 801 C ASN A 99 21.131 60.937 0.801 1.00 0.00 ATOM 802 N MET A 100 22.303 61.020 1.431 1.00 0.00 ATOM 803 CA MET A 100 23.546 60.584 0.816 1.00 0.00 ATOM 804 CB MET A 100 24.600 60.676 2.111 1.00 0.00 ATOM 805 CG MET A 100 25.914 61.353 1.834 1.00 0.00 ATOM 806 SD MET A 100 27.206 60.886 3.114 1.00 0.00 ATOM 807 CE MET A 100 26.817 58.822 3.216 1.00 0.00 ATOM 808 O MET A 100 23.874 58.607 -0.501 1.00 0.00 ATOM 809 C MET A 100 23.496 59.077 0.574 1.00 0.00 ATOM 810 N ARG A 101 23.025 58.320 1.561 1.00 0.00 ATOM 811 CA ARG A 101 22.920 56.874 1.386 1.00 0.00 ATOM 812 CB ARG A 101 22.577 56.171 2.684 1.00 0.00 ATOM 813 CG ARG A 101 23.662 56.256 3.741 1.00 0.00 ATOM 814 CD ARG A 101 23.335 55.400 4.975 1.00 0.00 ATOM 815 NE ARG A 101 22.770 56.273 5.990 1.00 0.00 ATOM 816 CZ ARG A 101 21.862 55.928 6.908 1.00 0.00 ATOM 817 NH1 ARG A 101 21.357 54.688 6.978 1.00 0.00 ATOM 818 NH2 ARG A 101 21.455 56.853 7.765 1.00 0.00 ATOM 819 O ARG A 101 22.136 55.610 -0.499 1.00 0.00 ATOM 820 C ARG A 101 21.918 56.532 0.288 1.00 0.00 ATOM 821 N ALA A 102 20.823 57.281 0.239 1.00 0.00 ATOM 822 CA ALA A 102 19.794 57.069 -0.773 1.00 0.00 ATOM 823 CB ALA A 102 18.673 58.074 -0.598 1.00 0.00 ATOM 824 O ALA A 102 20.081 56.570 -3.099 1.00 0.00 ATOM 825 C ALA A 102 20.351 57.322 -2.165 1.00 0.00 ATOM 826 N ASP A 103 21.128 58.397 -2.299 1.00 0.00 ATOM 827 CA ASP A 103 21.727 58.756 -3.580 1.00 0.00 ATOM 828 CB ASP A 103 22.526 60.055 -3.452 1.00 0.00 ATOM 829 CG ASP A 103 21.673 61.315 -3.376 1.00 0.00 ATOM 830 OD1 ASP A 103 20.496 61.230 -3.643 1.00 0.00 ATOM 831 OD2 ASP A 103 22.161 62.313 -2.899 1.00 0.00 ATOM 832 O ASP A 103 22.589 57.182 -5.199 1.00 0.00 ATOM 833 C ASP A 103 22.660 57.629 -4.049 1.00 0.00 ATOM 834 N LEU A 104 23.518 57.179 -3.139 1.00 0.00 ATOM 835 CA LEU A 104 24.445 56.104 -3.439 1.00 0.00 ATOM 836 CB LEU A 104 25.358 55.787 -2.299 1.00 0.00 ATOM 837 CG LEU A 104 26.330 56.914 -1.938 1.00 0.00 ATOM 838 CD1 LEU A 104 27.080 56.566 -0.641 1.00 0.00 ATOM 839 CD2 LEU A 104 27.290 57.128 -3.094 1.00 0.00 ATOM 840 O LEU A 104 24.142 54.037 -4.698 1.00 0.00 ATOM 841 C LEU A 104 23.752 54.821 -3.813 1.00 0.00 ATOM 842 N GLU A 105 22.672 54.380 -3.120 1.00 0.00 ATOM 843 CA GLU A 105 21.899 53.185 -3.428 1.00 0.00 ATOM 844 CB GLU A 105 20.806 52.920 -2.386 1.00 0.00 ATOM 845 CG GLU A 105 20.125 51.570 -2.548 1.00 0.00 ATOM 846 CD GLU A 105 18.987 51.366 -1.564 1.00 0.00 ATOM 847 OE1 GLU A 105 19.155 51.727 -0.378 1.00 0.00 ATOM 848 OE2 GLU A 105 17.931 50.841 -1.971 1.00 0.00 ATOM 849 O GLU A 105 21.236 52.333 -5.581 1.00 0.00 ATOM 850 C GLU A 105 21.260 53.295 -4.810 1.00 0.00 ATOM 851 N ALA A 106 20.740 54.479 -5.140 1.00 0.00 ATOM 852 CA ALA A 106 20.128 54.675 -6.446 1.00 0.00 ATOM 853 CB ALA A 106 19.456 56.041 -6.492 1.00 0.00 ATOM 854 O ALA A 106 20.904 54.001 -8.598 1.00 0.00 ATOM 855 C ALA A 106 21.165 54.560 -7.540 1.00 0.00 ATOM 856 N ILE A 107 22.370 55.103 -7.275 1.00 0.00 ATOM 857 CA ILE A 107 23.465 55.083 -8.223 1.00 0.00 ATOM 858 CB ILE A 107 24.651 55.947 -7.758 1.00 0.00 ATOM 859 CG1 ILE A 107 24.242 57.423 -7.687 1.00 0.00 ATOM 860 CG2 ILE A 107 25.839 55.768 -8.691 1.00 0.00 ATOM 861 CD1 ILE A 107 25.247 58.300 -6.972 1.00 0.00 ATOM 862 O ILE A 107 23.881 53.099 -9.507 1.00 0.00 ATOM 863 C ILE A 107 23.924 53.642 -8.404 1.00 0.00 ATOM 864 N LEU A 108 24.361 53.024 -7.309 1.00 0.00 ATOM 865 CA LEU A 108 24.832 51.644 -7.347 1.00 0.00 ATOM 866 CB LEU A 108 26.365 51.616 -7.291 1.00 0.00 ATOM 867 CG LEU A 108 27.073 52.137 -8.548 1.00 0.00 ATOM 868 CD1 LEU A 108 28.568 52.271 -8.286 1.00 0.00 ATOM 869 CD2 LEU A 108 26.814 51.187 -9.710 1.00 0.00 ATOM 870 O LEU A 108 24.948 50.457 -5.262 1.00 0.00 ATOM 871 C LEU A 108 24.242 50.834 -6.197 1.00 0.00 ATOM 872 N PRO A 109 22.934 50.569 -6.278 1.00 0.00 ATOM 873 CA PRO A 109 22.256 49.791 -5.246 1.00 0.00 ATOM 874 CB PRO A 109 20.924 49.445 -5.739 1.00 0.00 ATOM 875 CG PRO A 109 20.785 49.985 -7.090 1.00 0.00 ATOM 876 CD PRO A 109 22.028 50.741 -7.464 1.00 0.00 ATOM 877 O PRO A 109 22.768 47.710 -4.166 1.00 0.00 ATOM 878 C PRO A 109 22.812 48.372 -5.201 1.00 0.00 ATOM 879 N GLU A 110 23.335 47.910 -6.333 1.00 0.00 ATOM 880 CA GLU A 110 23.861 46.555 -6.435 1.00 0.00 ATOM 881 CB GLU A 110 23.850 46.099 -7.897 1.00 0.00 ATOM 882 CG GLU A 110 22.463 45.942 -8.498 1.00 0.00 ATOM 883 CD GLU A 110 22.537 45.565 -9.952 1.00 0.00 ATOM 884 OE1 GLU A 110 23.625 45.474 -10.469 1.00 0.00 ATOM 885 OE2 GLU A 110 21.512 45.263 -10.520 1.00 0.00 ATOM 886 O GLU A 110 25.859 45.359 -5.858 1.00 0.00 ATOM 887 C GLU A 110 25.277 46.442 -5.882 1.00 0.00 ATOM 888 N ARG A 111 25.827 47.568 -5.441 1.00 0.00 ATOM 889 CA ARG A 111 27.218 47.625 -5.008 1.00 0.00 ATOM 890 CB ARG A 111 28.083 48.487 -5.915 1.00 0.00 ATOM 891 CG ARG A 111 28.246 47.964 -7.331 1.00 0.00 ATOM 892 CD ARG A 111 29.074 46.738 -7.440 1.00 0.00 ATOM 893 NE ARG A 111 29.261 46.249 -8.797 1.00 0.00 ATOM 894 CZ ARG A 111 28.401 45.438 -9.444 1.00 0.00 ATOM 895 NH1 ARG A 111 27.318 44.988 -8.848 1.00 0.00 ATOM 896 NH2 ARG A 111 28.687 45.085 -10.683 1.00 0.00 ATOM 897 O ARG A 111 28.498 48.297 -3.133 1.00 0.00 ATOM 898 C ARG A 111 27.364 48.242 -3.633 1.00 0.00 ATOM 899 N PHE A 112 26.235 48.738 -3.086 1.00 0.00 ATOM 900 CA PHE A 112 26.301 49.413 -1.790 1.00 0.00 ATOM 901 CB PHE A 112 25.908 50.880 -1.972 1.00 0.00 ATOM 902 CG PHE A 112 26.968 51.715 -2.628 1.00 0.00 ATOM 903 CD1 PHE A 112 27.170 51.654 -4.000 1.00 0.00 ATOM 904 CD2 PHE A 112 27.767 52.564 -1.878 1.00 0.00 ATOM 905 CE1 PHE A 112 28.147 52.422 -4.606 1.00 0.00 ATOM 906 CE2 PHE A 112 28.743 53.333 -2.481 1.00 0.00 ATOM 907 CZ PHE A 112 28.933 53.261 -3.846 1.00 0.00 ATOM 908 O PHE A 112 24.226 48.408 -1.072 1.00 0.00 ATOM 909 C PHE A 112 25.325 48.881 -0.745 1.00 0.00 ATOM 910 N ILE A 113 25.753 48.929 0.510 1.00 0.00 ATOM 911 CA ILE A 113 24.937 48.482 1.624 1.00 0.00 ATOM 912 CB ILE A 113 25.583 47.349 2.410 1.00 0.00 ATOM 913 CG1 ILE A 113 25.711 46.111 1.510 1.00 0.00 ATOM 914 CG2 ILE A 113 24.701 47.028 3.639 1.00 0.00 ATOM 915 CD1 ILE A 113 26.178 44.859 2.259 1.00 0.00 ATOM 916 O ILE A 113 25.913 50.223 2.983 1.00 0.00 ATOM 917 C ILE A 113 24.895 49.655 2.579 1.00 0.00 ATOM 918 N PHE A 114 23.683 50.101 2.903 1.00 0.00 ATOM 919 CA PHE A 114 23.474 51.102 3.949 1.00 0.00 ATOM 920 CB PHE A 114 23.049 52.448 3.318 1.00 0.00 ATOM 921 CG PHE A 114 23.995 52.991 2.293 1.00 0.00 ATOM 922 CD1 PHE A 114 25.244 53.481 2.668 1.00 0.00 ATOM 923 CD2 PHE A 114 23.630 53.027 0.949 1.00 0.00 ATOM 924 CE1 PHE A 114 26.117 54.008 1.713 1.00 0.00 ATOM 925 CE2 PHE A 114 24.495 53.549 -0.013 1.00 0.00 ATOM 926 CZ PHE A 114 25.743 54.040 0.375 1.00 0.00 ATOM 927 O PHE A 114 21.497 50.019 4.746 1.00 0.00 ATOM 928 C PHE A 114 22.555 50.570 5.037 1.00 0.00 ATOM 929 N THR A 115 22.955 50.734 6.312 1.00 0.00 ATOM 930 CA THR A 115 22.165 50.270 7.438 1.00 0.00 ATOM 931 CB THR A 115 22.915 49.143 8.157 1.00 0.00 ATOM 932 CG2 THR A 115 22.160 48.645 9.350 1.00 0.00 ATOM 933 OG1 THR A 115 23.028 48.050 7.242 1.00 0.00 ATOM 934 O THR A 115 22.834 52.139 8.759 1.00 0.00 ATOM 935 C THR A 115 21.883 51.448 8.371 1.00 0.00 ATOM 936 N GLU A 116 20.636 51.631 8.724 1.00 0.00 ATOM 937 CA GLU A 116 20.278 52.778 9.585 1.00 0.00 ATOM 938 CB GLU A 116 19.337 53.750 8.868 1.00 0.00 ATOM 939 CG GLU A 116 18.891 54.932 9.716 1.00 0.00 ATOM 940 CD GLU A 116 17.981 55.846 8.943 1.00 0.00 ATOM 941 OE1 GLU A 116 17.684 55.540 7.812 1.00 0.00 ATOM 942 OE2 GLU A 116 17.487 56.788 9.518 1.00 0.00 ATOM 943 O GLU A 116 18.787 51.358 10.816 1.00 0.00 ATOM 944 C GLU A 116 19.650 52.236 10.861 1.00 0.00 ATOM 945 N ASP A 117 20.104 52.742 12.003 1.00 0.00 ATOM 946 CA ASP A 117 19.553 52.344 13.292 1.00 0.00 ATOM 947 CB ASP A 117 20.644 51.847 14.232 1.00 0.00 ATOM 948 CG ASP A 117 21.146 50.469 13.860 1.00 0.00 ATOM 949 OD1 ASP A 117 22.046 49.950 14.554 1.00 0.00 ATOM 950 OD2 ASP A 117 20.642 49.898 12.869 1.00 0.00 ATOM 951 O ASP A 117 18.506 54.496 13.502 1.00 0.00 ATOM 952 C ASP A 117 18.481 53.303 13.806 1.00 0.00 ATOM 953 N ARG A 118 17.476 52.729 14.505 1.00 0.00 ATOM 954 CA ARG A 118 16.368 53.530 15.027 1.00 0.00 ATOM 955 CB ARG A 118 15.361 52.676 15.784 1.00 0.00 ATOM 956 CG ARG A 118 14.626 51.650 14.935 1.00 0.00 ATOM 957 CD ARG A 118 13.690 50.783 15.694 1.00 0.00 ATOM 958 NE ARG A 118 14.334 49.877 16.632 1.00 0.00 ATOM 959 CZ ARG A 118 13.678 49.028 17.449 1.00 0.00 ATOM 960 NH1 ARG A 118 12.364 48.994 17.475 1.00 0.00 ATOM 961 NH2 ARG A 118 14.393 48.249 18.240 1.00 0.00 ATOM 962 O ARG A 118 16.080 55.679 16.057 1.00 0.00 ATOM 963 C ARG A 118 16.828 54.720 15.862 1.00 0.00 ATOM 964 N ALA A 119 18.080 54.572 16.447 1.00 0.00 ATOM 965 CA ALA A 119 18.628 55.561 17.368 1.00 0.00 ATOM 966 CB ALA A 119 18.794 54.957 18.754 1.00 0.00 ATOM 967 O ALA A 119 20.432 57.094 17.611 1.00 0.00 ATOM 968 C ALA A 119 20.035 56.036 17.086 1.00 0.00 ATOM 969 N TYR A 120 20.765 55.243 16.289 1.00 0.00 ATOM 970 CA TYR A 120 22.152 55.579 15.952 1.00 0.00 ATOM 971 CB TYR A 120 23.063 55.019 17.109 1.00 0.00 ATOM 972 CG TYR A 120 23.080 53.502 17.131 1.00 0.00 ATOM 973 CD1 TYR A 120 24.110 52.793 16.492 1.00 0.00 ATOM 974 CD2 TYR A 120 22.087 52.788 17.795 1.00 0.00 ATOM 975 CE1 TYR A 120 24.127 51.399 16.524 1.00 0.00 ATOM 976 CE2 TYR A 120 22.087 51.394 17.803 1.00 0.00 ATOM 977 CZ TYR A 120 23.110 50.704 17.174 1.00 0.00 ATOM 978 OH TYR A 120 23.109 49.327 17.157 1.00 0.00 ATOM 979 O TYR A 120 21.826 54.679 13.754 1.00 0.00 ATOM 980 C TYR A 120 22.481 55.460 14.472 1.00 0.00 ATOM 981 N ALA A 121 23.461 56.288 14.027 1.00 0.00 ATOM 982 CA ALA A 121 23.838 56.258 12.618 1.00 0.00 ATOM 983 CB ALA A 121 24.735 57.443 12.297 1.00 0.00 ATOM 984 O ALA A 121 24.786 54.126 13.183 1.00 0.00 ATOM 985 C ALA A 121 24.544 54.945 12.297 1.00 0.00 ATOM 986 N ASP A 122 24.847 54.739 11.019 1.00 0.00 ATOM 987 CA ASP A 122 25.565 53.547 10.584 1.00 0.00 ATOM 988 CB ASP A 122 25.169 53.170 9.155 1.00 0.00 ATOM 989 CG ASP A 122 25.836 51.908 8.629 1.00 0.00 ATOM 990 OD1 ASP A 122 26.685 51.381 9.307 1.00 0.00 ATOM 991 OD2 ASP A 122 25.384 51.392 7.633 1.00 0.00 ATOM 992 O ASP A 122 27.677 54.370 9.793 1.00 0.00 ATOM 993 C ASP A 122 27.079 53.717 10.648 1.00 0.00 ATOM 994 N TYR A 123 27.694 53.126 11.667 1.00 0.00 ATOM 995 CA TYR A 123 29.140 53.210 11.843 1.00 0.00 ATOM 996 CB TYR A 123 29.434 53.521 13.357 1.00 0.00 ATOM 997 CG TYR A 123 28.818 54.777 13.927 1.00 0.00 ATOM 998 CD1 TYR A 123 28.555 55.889 13.118 1.00 0.00 ATOM 999 CD2 TYR A 123 28.429 54.830 15.265 1.00 0.00 ATOM 1000 CE1 TYR A 123 27.911 57.011 13.638 1.00 0.00 ATOM 1001 CE2 TYR A 123 27.780 55.934 15.784 1.00 0.00 ATOM 1002 CZ TYR A 123 27.518 57.015 14.971 1.00 0.00 ATOM 1003 OH TYR A 123 26.808 58.068 15.481 1.00 0.00 ATOM 1004 O TYR A 123 29.734 50.919 11.446 1.00 0.00 ATOM 1005 C TYR A 123 29.878 52.095 11.113 1.00 0.00 ATOM 1006 N ILE A 124 30.672 52.473 10.116 1.00 0.00 ATOM 1007 CA ILE A 124 31.473 51.510 9.369 1.00 0.00 ATOM 1008 CB ILE A 124 32.263 52.211 8.256 1.00 0.00 ATOM 1009 CG1 ILE A 124 31.280 52.700 7.189 1.00 0.00 ATOM 1010 CG2 ILE A 124 33.281 51.252 7.648 1.00 0.00 ATOM 1011 CD1 ILE A 124 31.897 53.583 6.129 1.00 0.00 ATOM 1012 O ILE A 124 32.463 49.558 10.266 1.00 0.00 ATOM 1013 C ILE A 124 32.350 50.749 10.362 1.00 0.00 ATOM 1014 N TYR A 125 32.934 51.472 11.329 1.00 0.00 ATOM 1015 CA TYR A 125 33.744 50.817 12.342 1.00 0.00 ATOM 1016 CB TYR A 125 34.721 52.229 12.781 1.00 0.00 ATOM 1017 CG TYR A 125 33.824 52.950 13.765 1.00 0.00 ATOM 1018 CD1 TYR A 125 33.757 52.556 15.101 1.00 0.00 ATOM 1019 CD2 TYR A 125 33.036 54.026 13.355 1.00 0.00 ATOM 1020 CE1 TYR A 125 32.921 53.219 16.005 1.00 0.00 ATOM 1021 CE2 TYR A 125 32.198 54.692 14.248 1.00 0.00 ATOM 1022 CZ TYR A 125 32.148 54.286 15.570 1.00 0.00 ATOM 1023 OH TYR A 125 31.327 54.948 16.455 1.00 0.00 ATOM 1024 O TYR A 125 33.642 49.401 14.278 1.00 0.00 ATOM 1025 C TYR A 125 33.017 50.018 13.417 1.00 0.00 ATOM 1026 N LEU A 126 31.688 50.035 13.360 1.00 0.00 ATOM 1027 CA LEU A 126 30.869 49.358 14.360 1.00 0.00 ATOM 1028 CB LEU A 126 29.400 49.676 14.199 1.00 0.00 ATOM 1029 CG LEU A 126 28.463 49.011 15.216 1.00 0.00 ATOM 1030 CD1 LEU A 126 28.737 49.517 16.603 1.00 0.00 ATOM 1031 CD2 LEU A 126 27.022 49.237 14.797 1.00 0.00 ATOM 1032 O LEU A 126 31.158 47.129 15.260 1.00 0.00 ATOM 1033 C LEU A 126 31.062 47.835 14.264 1.00 0.00 ATOM 1034 N ARG A 127 31.052 47.313 13.057 1.00 0.00 ATOM 1035 CA ARG A 127 31.251 45.878 12.874 1.00 0.00 ATOM 1036 CB ARG A 127 31.083 45.434 11.464 1.00 0.00 ATOM 1037 CG ARG A 127 29.634 45.413 11.019 1.00 0.00 ATOM 1038 CD ARG A 127 29.519 44.967 9.566 1.00 0.00 ATOM 1039 NE ARG A 127 30.187 45.900 8.663 1.00 0.00 ATOM 1040 CZ ARG A 127 30.265 45.736 7.346 1.00 0.00 ATOM 1041 NH1 ARG A 127 29.719 44.671 6.770 1.00 0.00 ATOM 1042 NH2 ARG A 127 30.890 46.636 6.603 1.00 0.00 ATOM 1043 O ARG A 127 32.825 44.461 14.044 1.00 0.00 ATOM 1044 C ARG A 127 32.640 45.456 13.330 1.00 0.00 ATOM 1045 N SER A 128 33.660 46.229 12.924 1.00 0.00 ATOM 1046 CA SER A 128 35.019 45.921 13.337 1.00 0.00 ATOM 1047 CB SER A 128 35.977 46.904 12.693 1.00 0.00 ATOM 1048 OG SER A 128 35.803 48.206 13.182 1.00 0.00 ATOM 1049 O SER A 128 35.994 45.151 15.390 1.00 0.00 ATOM 1050 C SER A 128 35.216 45.935 14.848 1.00 0.00 ATOM 1051 N ASP A 129 34.509 46.835 15.524 1.00 0.00 ATOM 1052 CA ASP A 129 34.565 46.922 16.978 1.00 0.00 ATOM 1053 CB ASP A 129 33.969 48.416 17.396 1.00 0.00 ATOM 1054 CG ASP A 129 34.513 49.149 18.601 1.00 0.00 ATOM 1055 OD1 ASP A 129 35.078 48.493 19.500 1.00 0.00 ATOM 1056 OD2 ASP A 129 34.365 50.385 18.658 1.00 0.00 ATOM 1057 O ASP A 129 33.519 45.812 18.836 1.00 0.00 ATOM 1058 C ASP A 129 33.526 45.997 17.616 1.00 0.00 ATOM 1059 N LEU A 130 32.692 45.450 16.758 1.00 0.00 ATOM 1060 CA LEU A 130 31.647 44.545 17.258 1.00 0.00 ATOM 1061 CB LEU A 130 30.754 44.065 16.150 1.00 0.00 ATOM 1062 CG LEU A 130 29.746 42.969 16.507 1.00 0.00 ATOM 1063 CD1 LEU A 130 28.767 43.475 17.557 1.00 0.00 ATOM 1064 CD2 LEU A 130 29.007 42.544 15.249 1.00 0.00 ATOM 1065 O LEU A 130 31.958 42.958 19.038 1.00 0.00 ATOM 1066 C LEU A 130 32.368 43.390 17.957 1.00 0.00 ATOM 1067 N ALA A 131 33.448 42.919 17.361 1.00 0.00 ATOM 1068 CA ALA A 131 34.216 41.834 17.982 1.00 0.00 ATOM 1069 CB ALA A 131 35.228 41.290 16.955 1.00 0.00 ATOM 1070 O ALA A 131 34.827 41.517 20.285 1.00 0.00 ATOM 1071 C ALA A 131 34.850 42.258 19.306 1.00 0.00 ATOM 1072 N THR A 132 35.441 43.478 19.341 1.00 0.00 ATOM 1073 CA THR A 132 36.066 43.954 20.562 1.00 0.00 ATOM 1074 CB THR A 132 36.917 45.198 20.223 1.00 0.00 ATOM 1075 CG2 THR A 132 38.114 44.804 19.348 1.00 0.00 ATOM 1076 OG1 THR A 132 36.105 46.153 19.511 1.00 0.00 ATOM 1077 O THR A 132 35.283 43.823 22.826 1.00 0.00 ATOM 1078 C THR A 132 35.021 44.127 21.664 1.00 0.00 ATOM 1079 N LEU A 133 33.842 44.570 21.299 1.00 0.00 ATOM 1080 CA LEU A 133 32.759 44.733 22.269 1.00 0.00 ATOM 1081 CB LEU A 133 31.664 45.617 21.657 1.00 0.00 ATOM 1082 CG LEU A 133 30.609 46.129 22.645 1.00 0.00 ATOM 1083 CD1 LEU A 133 31.271 46.969 23.726 1.00 0.00 ATOM 1084 CD2 LEU A 133 29.562 46.941 21.896 1.00 0.00 ATOM 1085 O LEU A 133 31.484 43.370 23.783 1.00 0.00 ATOM 1086 C LEU A 133 32.181 43.413 22.767 1.00 0.00 ATOM 1087 N LYS A 134 32.479 42.334 22.052 1.00 0.00 ATOM 1088 CA LYS A 134 31.813 41.057 22.271 1.00 0.00 ATOM 1089 CB LYS A 134 32.197 40.073 21.126 1.00 0.00 ATOM 1090 CG LYS A 134 31.606 40.399 19.737 1.00 0.00 ATOM 1091 CD LYS A 134 31.959 39.305 18.750 1.00 0.00 ATOM 1092 CE LYS A 134 31.117 39.247 17.507 1.00 0.00 ATOM 1093 NZ LYS A 134 29.804 38.565 17.709 1.00 0.00 ATOM 1094 O LYS A 134 31.269 39.791 24.245 1.00 0.00 ATOM 1095 C LYS A 134 32.033 40.600 23.722 1.00 0.00 ATOM 1096 N GLY A 135 33.047 41.092 24.378 1.00 0.00 ATOM 1097 CA GLY A 135 33.334 40.702 25.750 1.00 0.00 ATOM 1098 O GLY A 135 31.546 42.016 26.651 1.00 0.00 ATOM 1099 C GLY A 135 32.287 41.042 26.789 1.00 0.00 ATOM 1100 N LYS A 136 32.223 40.167 27.878 1.00 0.00 ATOM 1101 CA LYS A 136 31.219 40.352 28.919 1.00 0.00 ATOM 1102 CB LYS A 136 30.755 38.971 29.379 1.00 0.00 ATOM 1103 CG LYS A 136 30.146 38.112 28.280 1.00 0.00 ATOM 1104 CD LYS A 136 29.691 36.764 28.819 1.00 0.00 ATOM 1105 CE LYS A 136 29.101 35.898 27.713 1.00 0.00 ATOM 1106 NZ LYS A 136 28.701 34.554 28.215 1.00 0.00 ATOM 1107 O LYS A 136 30.863 41.750 30.833 1.00 0.00 ATOM 1108 C LYS A 136 31.691 41.264 30.043 1.00 0.00 ATOM 1109 N LYS A 137 32.973 41.479 30.159 1.00 0.00 ATOM 1110 CA LYS A 137 33.497 42.247 31.303 1.00 0.00 ATOM 1111 CB LYS A 137 35.001 42.303 31.146 1.00 0.00 ATOM 1112 CG LYS A 137 35.803 41.404 32.073 1.00 0.00 ATOM 1113 CD LYS A 137 35.131 40.115 32.516 1.00 0.00 ATOM 1114 CE LYS A 137 35.694 39.599 33.833 1.00 0.00 ATOM 1115 NZ LYS A 137 37.159 39.326 33.761 1.00 0.00 ATOM 1116 O LYS A 137 32.970 44.242 30.077 1.00 0.00 ATOM 1117 C LYS A 137 33.041 43.698 31.176 1.00 0.00 ATOM 1118 N PHE A 138 32.736 44.315 32.313 1.00 0.00 ATOM 1119 CA PHE A 138 32.236 45.687 32.328 1.00 0.00 ATOM 1120 CB PHE A 138 31.701 46.042 33.714 1.00 0.00 ATOM 1121 CG PHE A 138 30.370 45.419 34.031 1.00 0.00 ATOM 1122 CD1 PHE A 138 30.289 44.308 34.859 1.00 0.00 ATOM 1123 CD2 PHE A 138 29.201 45.936 33.496 1.00 0.00 ATOM 1124 CE1 PHE A 138 29.066 43.733 35.149 1.00 0.00 ATOM 1125 CE2 PHE A 138 27.977 45.366 33.787 1.00 0.00 ATOM 1126 CZ PHE A 138 27.911 44.262 34.614 1.00 0.00 ATOM 1127 O PHE A 138 33.093 47.586 31.094 1.00 0.00 ATOM 1128 C PHE A 138 33.352 46.619 31.823 1.00 0.00 ATOM 1129 N GLN A 139 34.582 46.325 32.215 1.00 0.00 ATOM 1130 CA GLN A 139 35.700 47.153 31.783 1.00 0.00 ATOM 1131 CB GLN A 139 36.987 46.680 32.519 1.00 0.00 ATOM 1132 CG GLN A 139 36.964 46.933 34.067 1.00 0.00 ATOM 1133 CD GLN A 139 37.146 48.386 34.413 1.00 0.00 ATOM 1134 OE1 GLN A 139 38.067 49.038 33.903 1.00 0.00 ATOM 1135 NE2 GLN A 139 36.289 48.908 35.274 1.00 0.00 ATOM 1136 O GLN A 139 36.189 48.153 29.655 1.00 0.00 ATOM 1137 C GLN A 139 35.806 47.151 30.262 1.00 0.00 ATOM 1138 N ALA A 140 35.468 46.020 29.653 1.00 0.00 ATOM 1139 CA ALA A 140 35.514 45.892 28.200 1.00 0.00 ATOM 1140 CB ALA A 140 35.273 44.444 27.790 1.00 0.00 ATOM 1141 O ALA A 140 34.808 47.558 26.621 1.00 0.00 ATOM 1142 C ALA A 140 34.491 46.824 27.560 1.00 0.00 ATOM 1143 N LYS A 141 33.268 46.809 28.089 1.00 0.00 ATOM 1144 CA LYS A 141 32.215 47.668 27.562 1.00 0.00 ATOM 1145 CB LYS A 141 30.870 47.272 28.173 1.00 0.00 ATOM 1146 CG LYS A 141 30.343 45.921 27.710 1.00 0.00 ATOM 1147 CD LYS A 141 29.007 45.594 28.360 1.00 0.00 ATOM 1148 CE LYS A 141 28.487 44.239 27.907 1.00 0.00 ATOM 1149 NZ LYS A 141 27.191 43.896 28.556 1.00 0.00 ATOM 1150 O LYS A 141 32.155 50.001 27.035 1.00 0.00 ATOM 1151 C LYS A 141 32.507 49.136 27.837 1.00 0.00 ATOM 1152 N ARG A 142 33.171 49.419 28.952 1.00 0.00 ATOM 1153 CA ARG A 142 33.508 50.801 29.289 1.00 0.00 ATOM 1154 CB ARG A 142 34.000 50.916 30.726 1.00 0.00 ATOM 1155 CG ARG A 142 32.927 50.731 31.784 1.00 0.00 ATOM 1156 CD ARG A 142 33.427 50.801 33.181 1.00 0.00 ATOM 1157 NE ARG A 142 32.407 50.586 34.198 1.00 0.00 ATOM 1158 CZ ARG A 142 32.644 50.564 35.523 1.00 0.00 ATOM 1159 NH1 ARG A 142 33.862 50.703 35.997 1.00 0.00 ATOM 1160 NH2 ARG A 142 31.619 50.373 36.337 1.00 0.00 ATOM 1161 O ARG A 142 34.352 52.427 27.767 1.00 0.00 ATOM 1162 C ARG A 142 34.518 51.313 28.260 1.00 0.00 ATOM 1163 N ASN A 143 35.596 50.563 27.933 1.00 0.00 ATOM 1164 CA ASN A 143 36.597 51.015 26.980 1.00 0.00 ATOM 1165 CB ASN A 143 37.801 50.093 27.021 1.00 0.00 ATOM 1166 CG ASN A 143 38.653 50.265 28.247 1.00 0.00 ATOM 1167 ND2 ASN A 143 39.494 49.291 28.493 1.00 0.00 ATOM 1168 OD1 ASN A 143 38.608 51.299 28.919 1.00 0.00 ATOM 1169 O ASN A 143 36.270 52.040 24.840 1.00 0.00 ATOM 1170 C ASN A 143 35.990 51.110 25.585 1.00 0.00 ATOM 1171 N HIS A 144 35.152 50.132 25.239 1.00 0.00 ATOM 1172 CA HIS A 144 34.513 50.109 23.932 1.00 0.00 ATOM 1173 CB HIS A 144 33.789 48.774 23.729 1.00 0.00 ATOM 1174 CG HIS A 144 34.716 47.594 23.750 1.00 0.00 ATOM 1175 CD2 HIS A 144 34.676 46.432 24.458 1.00 0.00 ATOM 1176 ND1 HIS A 144 35.852 47.536 22.986 1.00 0.00 ATOM 1177 CE1 HIS A 144 36.483 46.395 23.211 1.00 0.00 ATOM 1178 NE2 HIS A 144 35.786 45.711 24.099 1.00 0.00 ATOM 1179 O HIS A 144 33.495 51.866 22.636 1.00 0.00 ATOM 1180 C HIS A 144 33.559 51.289 23.720 1.00 0.00 ATOM 1181 N ILE A 145 32.837 51.660 24.777 1.00 0.00 ATOM 1182 CA ILE A 145 31.944 52.815 24.741 1.00 0.00 ATOM 1183 CB ILE A 145 31.196 52.991 26.074 1.00 0.00 ATOM 1184 CG1 ILE A 145 30.194 51.850 26.280 1.00 0.00 ATOM 1185 CG2 ILE A 145 30.489 54.337 26.113 1.00 0.00 ATOM 1186 CD1 ILE A 145 29.609 51.797 27.671 1.00 0.00 ATOM 1187 O ILE A 145 32.250 54.964 23.717 1.00 0.00 ATOM 1188 C ILE A 145 32.724 54.092 24.443 1.00 0.00 ATOM 1189 N ASN A 146 33.926 54.191 25.006 1.00 0.00 ATOM 1190 CA ASN A 146 34.775 55.359 24.798 1.00 0.00 ATOM 1191 CB ASN A 146 35.936 55.381 25.772 1.00 0.00 ATOM 1192 CG ASN A 146 35.540 55.732 27.181 1.00 0.00 ATOM 1193 ND2 ASN A 146 36.418 55.433 28.103 1.00 0.00 ATOM 1194 OD1 ASN A 146 34.483 56.327 27.420 1.00 0.00 ATOM 1195 O ASN A 146 35.400 56.487 22.774 1.00 0.00 ATOM 1196 C ASN A 146 35.286 55.411 23.364 1.00 0.00 ATOM 1197 N ARG A 147 35.595 54.245 22.808 1.00 0.00 ATOM 1198 CA ARG A 147 36.056 54.153 21.426 1.00 0.00 ATOM 1199 CB ARG A 147 36.586 52.766 21.089 1.00 0.00 ATOM 1200 CG ARG A 147 37.912 52.416 21.743 1.00 0.00 ATOM 1201 CD ARG A 147 38.395 51.039 21.454 1.00 0.00 ATOM 1202 NE ARG A 147 39.651 50.692 22.100 1.00 0.00 ATOM 1203 CZ ARG A 147 40.239 49.484 22.025 1.00 0.00 ATOM 1204 NH1 ARG A 147 39.675 48.496 21.368 1.00 0.00 ATOM 1205 NH2 ARG A 147 41.390 49.309 22.650 1.00 0.00 ATOM 1206 O ARG A 147 35.212 55.371 19.538 1.00 0.00 ATOM 1207 C ARG A 147 34.960 54.595 20.461 1.00 0.00 ATOM 1208 N PHE A 148 33.749 54.096 20.678 1.00 0.00 ATOM 1209 CA PHE A 148 32.592 54.519 19.895 1.00 0.00 ATOM 1210 CB PHE A 148 31.327 53.778 20.268 1.00 0.00 ATOM 1211 CG PHE A 148 31.302 52.380 19.756 1.00 0.00 ATOM 1212 CD1 PHE A 148 31.232 52.126 18.387 1.00 0.00 ATOM 1213 CD2 PHE A 148 31.372 51.315 20.631 1.00 0.00 ATOM 1214 CE1 PHE A 148 31.216 50.829 17.914 1.00 0.00 ATOM 1215 CE2 PHE A 148 31.371 50.015 20.154 1.00 0.00 ATOM 1216 CZ PHE A 148 31.283 49.784 18.789 1.00 0.00 ATOM 1217 O PHE A 148 32.108 56.775 19.248 1.00 0.00 ATOM 1218 C PHE A 148 32.344 56.000 20.175 1.00 0.00 ATOM 1219 N ARG A 149 32.412 56.379 21.452 1.00 0.00 ATOM 1220 CA ARG A 149 32.189 57.773 21.821 1.00 0.00 ATOM 1221 CB ARG A 149 32.211 57.912 23.354 1.00 0.00 ATOM 1222 CG ARG A 149 31.741 59.279 23.834 1.00 0.00 ATOM 1223 CD ARG A 149 31.720 59.393 25.362 1.00 0.00 ATOM 1224 NE ARG A 149 30.619 58.556 25.840 1.00 0.00 ATOM 1225 CZ ARG A 149 30.299 58.444 27.117 1.00 0.00 ATOM 1226 NH1 ARG A 149 30.999 59.172 27.992 1.00 0.00 ATOM 1227 NH2 ARG A 149 29.262 57.678 27.470 1.00 0.00 ATOM 1228 O ARG A 149 32.887 59.773 20.697 1.00 0.00 ATOM 1229 C ARG A 149 33.220 58.690 21.170 1.00 0.00 ATOM 1230 N ASN A 150 34.471 58.246 21.155 1.00 0.00 ATOM 1231 CA ASN A 150 35.555 59.027 20.567 1.00 0.00 ATOM 1232 CB ASN A 150 36.900 58.359 20.788 1.00 0.00 ATOM 1233 CG ASN A 150 37.394 58.441 22.207 1.00 0.00 ATOM 1234 ND2 ASN A 150 38.365 57.619 22.515 1.00 0.00 ATOM 1235 OD1 ASN A 150 36.949 59.286 22.992 1.00 0.00 ATOM 1236 O ASN A 150 35.552 60.371 18.579 1.00 0.00 ATOM 1237 C ASN A 150 35.337 59.265 19.078 1.00 0.00 ATOM 1238 N THR A 151 34.888 58.254 18.357 1.00 0.00 ATOM 1239 CA THR A 151 34.632 58.341 16.923 1.00 0.00 ATOM 1240 CB THR A 151 34.421 56.982 16.289 1.00 0.00 ATOM 1241 CG2 THR A 151 34.322 57.103 14.787 1.00 0.00 ATOM 1242 OG1 THR A 151 35.547 56.152 16.609 1.00 0.00 ATOM 1243 O THR A 151 33.571 60.184 15.809 1.00 0.00 ATOM 1244 C THR A 151 33.471 59.287 16.648 1.00 0.00 ATOM 1245 N TYR A 152 32.356 59.065 17.339 1.00 0.00 ATOM 1246 CA TYR A 152 31.169 59.895 17.168 1.00 0.00 ATOM 1247 CB TYR A 152 30.123 59.143 16.346 1.00 0.00 ATOM 1248 CG TYR A 152 30.520 58.917 14.903 1.00 0.00 ATOM 1249 CD1 TYR A 152 31.231 57.786 14.530 1.00 0.00 ATOM 1250 CD2 TYR A 152 30.182 59.835 13.921 1.00 0.00 ATOM 1251 CE1 TYR A 152 31.597 57.575 13.213 1.00 0.00 ATOM 1252 CE2 TYR A 152 30.543 59.636 12.604 1.00 0.00 ATOM 1253 CZ TYR A 152 31.251 58.502 12.253 1.00 0.00 ATOM 1254 OH TYR A 152 31.612 58.299 10.941 1.00 0.00 ATOM 1255 O TYR A 152 29.465 59.921 18.861 1.00 0.00 ATOM 1256 C TYR A 152 30.579 60.314 18.510 1.00 0.00 ATOM 1257 N PRO A 153 31.333 61.114 19.258 1.00 0.00 ATOM 1258 CA PRO A 153 30.953 61.467 20.621 1.00 0.00 ATOM 1259 CB PRO A 153 32.132 62.201 21.174 1.00 0.00 ATOM 1260 CG PRO A 153 32.806 62.781 19.974 1.00 0.00 ATOM 1261 CD PRO A 153 32.672 61.708 18.929 1.00 0.00 ATOM 1262 O PRO A 153 29.029 62.470 21.646 1.00 0.00 ATOM 1263 C PRO A 153 29.721 62.364 20.636 1.00 0.00 ATOM 1264 N ASP A 154 29.439 62.992 19.498 1.00 0.00 ATOM 1265 CA ASP A 154 28.245 63.812 19.349 1.00 0.00 ATOM 1266 CB ASP A 154 28.443 64.851 18.241 1.00 0.00 ATOM 1267 CG ASP A 154 29.413 65.970 18.596 1.00 0.00 ATOM 1268 OD1 ASP A 154 29.726 66.115 19.754 1.00 0.00 ATOM 1269 OD2 ASP A 154 29.954 66.567 17.694 1.00 0.00 ATOM 1270 O ASP A 154 25.888 63.460 19.038 1.00 0.00 ATOM 1271 C ASP A 154 27.017 62.961 19.046 1.00 0.00 ATOM 1272 N TYR A 155 27.239 61.675 18.797 1.00 0.00 ATOM 1273 CA TYR A 155 26.147 60.727 18.614 1.00 0.00 ATOM 1274 CB TYR A 155 26.213 60.085 17.229 1.00 0.00 ATOM 1275 CG TYR A 155 26.020 61.063 16.088 1.00 0.00 ATOM 1276 CD1 TYR A 155 27.107 61.679 15.485 1.00 0.00 ATOM 1277 CD2 TYR A 155 24.748 61.367 15.624 1.00 0.00 ATOM 1278 CE1 TYR A 155 26.934 62.572 14.444 1.00 0.00 ATOM 1279 CE2 TYR A 155 24.566 62.258 14.582 1.00 0.00 ATOM 1280 CZ TYR A 155 25.662 62.858 13.997 1.00 0.00 ATOM 1281 OH TYR A 155 25.484 63.747 12.961 1.00 0.00 ATOM 1282 O TYR A 155 27.180 59.467 20.381 1.00 0.00 ATOM 1283 C TYR A 155 26.182 59.634 19.675 1.00 0.00 ATOM 1284 N GLU A 156 25.068 58.921 19.820 1.00 0.00 ATOM 1285 CA GLU A 156 24.962 57.861 20.817 1.00 0.00 ATOM 1286 CB GLU A 156 24.425 58.441 22.129 1.00 0.00 ATOM 1287 CG GLU A 156 23.017 59.008 22.037 1.00 0.00 ATOM 1288 CD GLU A 156 22.593 59.636 23.335 1.00 0.00 ATOM 1289 OE1 GLU A 156 23.362 59.601 24.267 1.00 0.00 ATOM 1290 OE2 GLU A 156 21.552 60.246 23.363 1.00 0.00 ATOM 1291 O GLU A 156 23.295 56.902 19.384 1.00 0.00 ATOM 1292 C GLU A 156 24.083 56.724 20.313 1.00 0.00 ATOM 1293 N TYR A 157 24.333 55.519 20.818 1.00 0.00 ATOM 1294 CA TYR A 157 23.572 54.346 20.413 1.00 0.00 ATOM 1295 CB TYR A 157 24.425 53.392 19.574 1.00 0.00 ATOM 1296 CG TYR A 157 25.601 52.806 20.320 1.00 0.00 ATOM 1297 CD1 TYR A 157 25.485 51.602 21.000 1.00 0.00 ATOM 1298 CD2 TYR A 157 26.827 53.456 20.340 1.00 0.00 ATOM 1299 CE1 TYR A 157 26.558 51.061 21.683 1.00 0.00 ATOM 1300 CE2 TYR A 157 27.906 52.923 21.020 1.00 0.00 ATOM 1301 CZ TYR A 157 27.768 51.728 21.691 1.00 0.00 ATOM 1302 OH TYR A 157 28.840 51.191 22.369 1.00 0.00 ATOM 1303 O TYR A 157 23.580 53.714 22.727 1.00 0.00 ATOM 1304 C TYR A 157 23.010 53.638 21.641 1.00 0.00 ATOM 1305 N THR A 158 21.885 52.951 21.459 1.00 0.00 ATOM 1306 CA THR A 158 21.232 52.246 22.558 1.00 0.00 ATOM 1307 CB THR A 158 19.794 51.835 22.192 1.00 0.00 ATOM 1308 CG2 THR A 158 18.947 53.062 21.897 1.00 0.00 ATOM 1309 OG1 THR A 158 19.815 50.982 21.042 1.00 0.00 ATOM 1310 O THR A 158 22.727 50.420 22.107 1.00 0.00 ATOM 1311 C THR A 158 22.027 51.000 22.939 1.00 0.00 ATOM 1312 N PRO A 159 21.919 50.603 24.202 1.00 0.00 ATOM 1313 CA PRO A 159 22.626 49.427 24.697 1.00 0.00 ATOM 1314 CB PRO A 159 22.258 49.370 26.190 1.00 0.00 ATOM 1315 CG PRO A 159 21.907 50.783 26.558 1.00 0.00 ATOM 1316 CD PRO A 159 21.083 51.224 25.237 1.00 0.00 ATOM 1317 O PRO A 159 21.008 47.951 23.714 1.00 0.00 ATOM 1318 C PRO A 159 22.198 48.174 23.941 1.00 0.00 ATOM 1319 N ILE A 160 23.173 47.347 23.575 1.00 0.00 ATOM 1320 CA ILE A 160 22.891 46.083 22.904 1.00 0.00 ATOM 1321 CB ILE A 160 23.770 45.892 21.654 1.00 0.00 ATOM 1322 CG1 ILE A 160 23.518 47.023 20.646 1.00 0.00 ATOM 1323 CG2 ILE A 160 23.504 44.540 21.015 1.00 0.00 ATOM 1324 CD1 ILE A 160 24.484 47.033 19.487 1.00 0.00 ATOM 1325 O ILE A 160 24.214 44.737 24.374 1.00 0.00 ATOM 1326 C ILE A 160 23.106 44.944 23.885 1.00 0.00 ATOM 1327 N THR A 161 22.033 44.217 24.208 1.00 0.00 ATOM 1328 CA THR A 161 22.091 43.121 25.151 1.00 0.00 ATOM 1329 CB THR A 161 20.800 42.983 25.981 1.00 0.00 ATOM 1330 CG2 THR A 161 20.529 44.259 26.761 1.00 0.00 ATOM 1331 OG1 THR A 161 19.694 42.717 25.107 1.00 0.00 ATOM 1332 O THR A 161 22.563 41.831 23.184 1.00 0.00 ATOM 1333 C THR A 161 22.352 41.823 24.398 1.00 0.00 ATOM 1334 N PRO A 162 22.386 40.716 25.133 1.00 0.00 ATOM 1335 CA PRO A 162 22.623 39.414 24.526 1.00 0.00 ATOM 1336 CB PRO A 162 22.587 38.452 25.708 1.00 0.00 ATOM 1337 CG PRO A 162 23.106 39.283 26.825 1.00 0.00 ATOM 1338 CD PRO A 162 22.400 40.611 26.617 1.00 0.00 ATOM 1339 O PRO A 162 21.860 38.658 22.379 1.00 0.00 ATOM 1340 C PRO A 162 21.557 39.147 23.468 1.00 0.00 ATOM 1341 N ASP A 163 20.315 39.530 23.763 1.00 0.00 ATOM 1342 CA ASP A 163 19.218 39.316 22.830 1.00 0.00 ATOM 1343 CB ASP A 163 17.877 39.585 23.517 1.00 0.00 ATOM 1344 CG ASP A 163 17.506 38.515 24.533 1.00 0.00 ATOM 1345 OD1 ASP A 163 17.991 37.367 24.421 1.00 0.00 ATOM 1346 OD2 ASP A 163 16.714 38.727 25.465 1.00 0.00 ATOM 1347 O ASP A 163 19.119 39.701 20.475 1.00 0.00 ATOM 1348 C ASP A 163 19.349 40.181 21.582 1.00 0.00 ATOM 1349 N ARG A 164 19.776 41.433 21.760 1.00 0.00 ATOM 1350 CA ARG A 164 19.926 42.358 20.637 1.00 0.00 ATOM 1351 CB ARG A 164 20.217 43.774 21.125 1.00 0.00 ATOM 1352 CG ARG A 164 19.031 44.447 21.804 1.00 0.00 ATOM 1353 CD ARG A 164 19.394 45.699 22.563 1.00 0.00 ATOM 1354 NE ARG A 164 19.320 46.913 21.752 1.00 0.00 ATOM 1355 CZ ARG A 164 18.188 47.483 21.340 1.00 0.00 ATOM 1356 NH1 ARG A 164 17.006 46.974 21.661 1.00 0.00 ATOM 1357 NH2 ARG A 164 18.243 48.588 20.618 1.00 0.00 ATOM 1358 O ARG A 164 20.809 41.893 18.462 1.00 0.00 ATOM 1359 C ARG A 164 21.024 41.929 19.672 1.00 0.00 ATOM 1360 N ILE A 165 22.197 41.589 20.194 1.00 0.00 ATOM 1361 CA ILE A 165 23.300 41.162 19.337 1.00 0.00 ATOM 1362 CB ILE A 165 24.654 41.145 20.115 1.00 0.00 ATOM 1363 CG1 ILE A 165 25.838 41.186 19.142 1.00 0.00 ATOM 1364 CG2 ILE A 165 24.775 39.927 21.025 1.00 0.00 ATOM 1365 CD1 ILE A 165 25.890 42.436 18.284 1.00 0.00 ATOM 1366 O ILE A 165 23.408 39.569 17.560 1.00 0.00 ATOM 1367 C ILE A 165 22.994 39.813 18.684 1.00 0.00 ATOM 1368 N GLN A 166 22.241 38.955 19.374 1.00 0.00 ATOM 1369 CA GLN A 166 21.864 37.666 18.804 1.00 0.00 ATOM 1370 CB GLN A 166 21.031 36.851 19.777 1.00 0.00 ATOM 1371 CG GLN A 166 21.776 36.343 21.003 1.00 0.00 ATOM 1372 CD GLN A 166 20.863 35.564 21.932 1.00 0.00 ATOM 1373 OE1 GLN A 166 20.200 34.616 21.515 1.00 0.00 ATOM 1374 NE2 GLN A 166 20.820 35.968 23.197 1.00 0.00 ATOM 1375 O GLN A 166 21.315 37.333 16.494 1.00 0.00 ATOM 1376 C GLN A 166 21.041 37.915 17.537 1.00 0.00 ATOM 1377 N GLU A 167 20.067 38.806 17.611 1.00 0.00 ATOM 1378 CA GLU A 167 19.242 39.091 16.440 1.00 0.00 ATOM 1379 CB GLU A 167 18.124 40.085 16.850 1.00 0.00 ATOM 1380 CG GLU A 167 17.092 39.372 17.762 1.00 0.00 ATOM 1381 CD GLU A 167 16.149 40.332 18.471 1.00 0.00 ATOM 1382 OE1 GLU A 167 16.547 41.500 18.690 1.00 0.00 ATOM 1383 OE2 GLU A 167 15.033 39.903 18.831 1.00 0.00 ATOM 1384 O GLU A 167 19.847 39.534 14.155 1.00 0.00 ATOM 1385 C GLU A 167 20.049 39.777 15.347 1.00 0.00 ATOM 1386 N CYS A 168 20.991 40.632 15.759 1.00 0.00 ATOM 1387 CA CYS A 168 21.840 41.274 14.748 1.00 0.00 ATOM 1388 CB CYS A 168 22.830 42.212 15.519 1.00 0.00 ATOM 1389 SG CYS A 168 24.015 43.081 14.434 1.00 0.00 ATOM 1390 O CYS A 168 22.659 40.424 12.644 1.00 0.00 ATOM 1391 C CYS A 168 22.568 40.302 13.849 1.00 0.00 ATOM 1392 N LEU A 169 23.069 39.269 14.468 1.00 0.00 ATOM 1393 CA LEU A 169 23.812 38.245 13.752 1.00 0.00 ATOM 1394 CB LEU A 169 24.511 37.293 14.698 1.00 0.00 ATOM 1395 CG LEU A 169 25.658 37.900 15.515 1.00 0.00 ATOM 1396 CD1 LEU A 169 26.167 36.892 16.541 1.00 0.00 ATOM 1397 CD2 LEU A 169 26.780 38.324 14.580 1.00 0.00 ATOM 1398 O LEU A 169 23.343 37.172 11.689 1.00 0.00 ATOM 1399 C LEU A 169 22.928 37.476 12.803 1.00 0.00 ATOM 1400 N ASP A 170 21.752 37.076 13.279 1.00 0.00 ATOM 1401 CA ASP A 170 20.882 36.324 12.412 1.00 0.00 ATOM 1402 CB ASP A 170 19.592 35.930 13.004 1.00 0.00 ATOM 1403 CG ASP A 170 19.777 35.044 14.222 1.00 0.00 ATOM 1404 OD1 ASP A 170 20.802 34.329 14.288 1.00 0.00 ATOM 1405 OD2 ASP A 170 18.901 35.053 15.110 1.00 0.00 ATOM 1406 O ASP A 170 20.769 36.583 9.990 1.00 0.00 ATOM 1407 C ASP A 170 20.665 37.103 11.114 1.00 0.00 ATOM 1408 N LEU A 171 20.359 38.390 11.296 1.00 0.00 ATOM 1409 CA LEU A 171 20.072 39.296 10.171 1.00 0.00 ATOM 1410 CB LEU A 171 19.598 40.657 10.732 1.00 0.00 ATOM 1411 CG LEU A 171 18.188 40.640 11.343 1.00 0.00 ATOM 1412 CD1 LEU A 171 17.953 41.992 12.071 1.00 0.00 ATOM 1413 CD2 LEU A 171 17.143 40.431 10.255 1.00 0.00 ATOM 1414 O LEU A 171 21.098 39.419 8.018 1.00 0.00 ATOM 1415 C LEU A 171 21.237 39.545 9.237 1.00 0.00 ATOM 1416 N GLU A 172 22.361 39.925 9.813 1.00 0.00 ATOM 1417 CA GLU A 172 23.545 40.203 9.014 1.00 0.00 ATOM 1418 CB GLU A 172 24.739 40.703 9.829 1.00 0.00 ATOM 1419 CG GLU A 172 25.867 41.252 8.962 1.00 0.00 ATOM 1420 CD GLU A 172 27.108 41.616 9.751 1.00 0.00 ATOM 1421 OE1 GLU A 172 26.980 42.283 10.799 1.00 0.00 ATOM 1422 OE2 GLU A 172 28.218 41.242 9.316 1.00 0.00 ATOM 1423 O GLU A 172 24.268 39.063 7.037 1.00 0.00 ATOM 1424 C GLU A 172 23.961 38.969 8.225 1.00 0.00 ATOM 1425 N ALA A 173 23.966 37.812 8.886 1.00 0.00 ATOM 1426 CA ALA A 173 24.350 36.567 8.226 1.00 0.00 ATOM 1427 CB ALA A 173 24.333 35.372 9.182 1.00 0.00 ATOM 1428 O ALA A 173 23.875 35.914 5.969 1.00 0.00 ATOM 1429 C ALA A 173 23.426 36.313 7.043 1.00 0.00 ATOM 1430 N GLU A 174 22.145 36.546 7.253 1.00 0.00 ATOM 1431 CA GLU A 174 21.172 36.330 6.189 1.00 0.00 ATOM 1432 CB GLU A 174 19.725 36.430 6.673 1.00 0.00 ATOM 1433 CG GLU A 174 18.715 36.565 5.487 1.00 0.00 ATOM 1434 CD GLU A 174 17.265 36.338 5.881 1.00 0.00 ATOM 1435 OE1 GLU A 174 17.106 35.966 7.101 1.00 0.00 ATOM 1436 OE2 GLU A 174 16.348 36.445 5.112 1.00 0.00 ATOM 1437 O GLU A 174 21.256 36.900 3.840 1.00 0.00 ATOM 1438 C GLU A 174 21.404 37.270 5.002 1.00 0.00 ATOM 1439 N TRP A 175 21.717 38.531 5.311 1.00 0.00 ATOM 1440 CA TRP A 175 21.963 39.529 4.257 1.00 0.00 ATOM 1441 CB TRP A 175 22.263 40.888 4.813 1.00 0.00 ATOM 1442 CG TRP A 175 21.109 41.549 5.527 1.00 0.00 ATOM 1443 CD1 TRP A 175 19.830 41.048 5.677 1.00 0.00 ATOM 1444 CD2 TRP A 175 21.122 42.844 6.109 1.00 0.00 ATOM 1445 CE2 TRP A 175 19.831 43.071 6.626 1.00 0.00 ATOM 1446 CE3 TRP A 175 22.108 43.838 6.242 1.00 0.00 ATOM 1447 NE1 TRP A 175 19.058 41.976 6.325 1.00 0.00 ATOM 1448 CZ2 TRP A 175 19.490 44.251 7.280 1.00 0.00 ATOM 1449 CZ3 TRP A 175 21.754 45.023 6.888 1.00 0.00 ATOM 1450 CH2 TRP A 175 20.460 45.230 7.415 1.00 0.00 ATOM 1451 O TRP A 175 23.117 39.224 2.144 1.00 0.00 ATOM 1452 C TRP A 175 23.144 39.121 3.366 1.00 0.00 ATOM 1453 N CYS A 176 24.220 38.573 3.993 1.00 0.00 ATOM 1454 CA CYS A 176 25.398 38.187 3.244 1.00 0.00 ATOM 1455 CB CYS A 176 26.561 37.794 4.035 1.00 0.00 ATOM 1456 SG CYS A 176 27.361 39.179 4.896 1.00 0.00 ATOM 1457 O CYS A 176 25.256 37.186 1.072 1.00 0.00 ATOM 1458 C CYS A 176 25.014 37.076 2.274 1.00 0.00 ATOM 1459 N LYS A 177 24.394 36.010 2.782 1.00 0.00 ATOM 1460 CA LYS A 177 23.996 34.898 1.903 1.00 0.00 ATOM 1461 CB LYS A 177 23.573 33.709 2.823 1.00 0.00 ATOM 1462 CG LYS A 177 23.048 32.510 2.058 1.00 0.00 ATOM 1463 CD LYS A 177 22.383 31.503 2.983 1.00 0.00 ATOM 1464 CE LYS A 177 21.707 30.403 2.177 1.00 0.00 ATOM 1465 NZ LYS A 177 20.723 30.970 1.205 1.00 0.00 ATOM 1466 O LYS A 177 23.030 34.942 -0.292 1.00 0.00 ATOM 1467 C LYS A 177 23.007 35.411 0.848 1.00 0.00 ATOM 1468 N VAL A 178 22.122 36.347 1.237 1.00 0.00 ATOM 1469 CA VAL A 178 21.186 36.932 0.271 1.00 0.00 ATOM 1470 CB VAL A 178 20.048 37.685 1.088 1.00 0.00 ATOM 1471 CG1 VAL A 178 19.087 38.376 0.136 1.00 0.00 ATOM 1472 CG2 VAL A 178 19.292 36.710 1.979 1.00 0.00 ATOM 1473 O VAL A 178 21.454 37.872 -1.921 1.00 0.00 ATOM 1474 C VAL A 178 21.966 37.671 -0.815 1.00 0.00 ATOM 1475 N ASN A 179 23.129 37.946 -0.403 1.00 0.00 ATOM 1476 CA ASN A 179 23.971 38.633 -1.382 1.00 0.00 ATOM 1477 CB ASN A 179 24.123 37.758 -2.656 1.00 0.00 ATOM 1478 CG ASN A 179 25.228 38.225 -3.578 1.00 0.00 ATOM 1479 ND2 ASN A 179 24.913 38.371 -4.861 1.00 0.00 ATOM 1480 OD1 ASN A 179 26.357 38.450 -3.140 1.00 0.00 ATOM 1481 O ASN A 179 23.785 40.469 -2.926 1.00 0.00 ATOM 1482 C ASN A 179 23.726 40.088 -1.744 1.00 0.00 ATOM 1483 N ASN A 180 23.469 40.918 -0.834 1.00 0.00 ATOM 1484 CA ASN A 180 23.148 42.298 -1.002 1.00 0.00 ATOM 1485 CB ASN A 180 21.923 42.682 -0.154 1.00 0.00 ATOM 1486 CG ASN A 180 20.575 42.286 -0.804 1.00 0.00 ATOM 1487 ND2 ASN A 180 20.412 41.044 -1.312 1.00 0.00 ATOM 1488 OD1 ASN A 180 19.697 43.109 -0.802 1.00 0.00 ATOM 1489 O ASN A 180 24.152 44.066 0.188 1.00 0.00 ATOM 1490 C ASN A 180 24.257 42.889 -0.156 1.00 0.00 ATOM 1491 N CYS A 181 25.055 41.959 0.582 1.00 0.00 ATOM 1492 CA CYS A 181 26.064 42.445 1.516 1.00 0.00 ATOM 1493 CB CYS A 181 26.164 41.579 2.749 1.00 0.00 ATOM 1494 SG CYS A 181 24.788 41.730 3.901 1.00 0.00 ATOM 1495 O CYS A 181 27.537 42.126 -0.371 1.00 0.00 ATOM 1496 C CYS A 181 27.423 42.501 0.795 1.00 0.00 ATOM 1497 N ASP A 182 28.410 43.054 1.497 1.00 0.00 ATOM 1498 CA ASP A 182 29.775 43.226 1.000 1.00 0.00 ATOM 1499 CB ASP A 182 30.559 44.200 1.935 1.00 0.00 ATOM 1500 CG ASP A 182 29.966 45.592 2.009 1.00 0.00 ATOM 1501 OD1 ASP A 182 30.512 46.431 2.761 1.00 0.00 ATOM 1502 OD2 ASP A 182 28.965 45.851 1.314 1.00 0.00 ATOM 1503 O ASP A 182 30.631 41.011 1.443 1.00 0.00 ATOM 1504 C ASP A 182 30.634 42.010 0.734 1.00 0.00 ATOM 1505 N GLN A 183 31.344 42.163 -0.458 1.00 0.00 ATOM 1506 CA GLN A 183 32.094 41.037 -0.905 1.00 0.00 ATOM 1507 CB GLN A 183 32.409 41.204 -2.414 1.00 0.00 ATOM 1508 CG GLN A 183 33.251 40.083 -3.005 1.00 0.00 ATOM 1509 CD GLN A 183 32.642 38.711 -2.779 1.00 0.00 ATOM 1510 OE1 GLN A 183 31.499 38.455 -3.159 1.00 0.00 ATOM 1511 NE2 GLN A 183 33.409 37.819 -2.164 1.00 0.00 ATOM 1512 O GLN A 183 33.664 39.660 0.239 1.00 0.00 ATOM 1513 C GLN A 183 33.190 40.781 0.126 1.00 0.00 ATOM 1514 N GLN A 184 33.540 41.797 0.921 1.00 0.00 ATOM 1515 CA GLN A 184 34.537 41.611 1.981 1.00 0.00 ATOM 1516 CB GLN A 184 34.741 43.360 2.325 1.00 0.00 ATOM 1517 CG GLN A 184 33.777 43.563 3.494 1.00 0.00 ATOM 1518 CD GLN A 184 33.821 44.979 4.018 1.00 0.00 ATOM 1519 OE1 GLN A 184 33.929 45.955 3.276 1.00 0.00 ATOM 1520 NE2 GLN A 184 33.746 45.136 5.338 1.00 0.00 ATOM 1521 O GLN A 184 34.879 40.234 3.915 1.00 0.00 ATOM 1522 C GLN A 184 34.071 40.696 3.107 1.00 0.00 ATOM 1523 N GLU A 185 32.747 40.389 3.155 1.00 0.00 ATOM 1524 CA GLU A 185 32.184 39.507 4.165 1.00 0.00 ATOM 1525 CB GLU A 185 30.717 39.959 4.484 1.00 0.00 ATOM 1526 CG GLU A 185 30.547 41.412 4.933 1.00 0.00 ATOM 1527 CD GLU A 185 31.167 41.690 6.300 1.00 0.00 ATOM 1528 OE1 GLU A 185 31.499 42.865 6.577 1.00 0.00 ATOM 1529 OE2 GLU A 185 31.317 40.746 7.103 1.00 0.00 ATOM 1530 O GLU A 185 31.400 37.274 4.414 1.00 0.00 ATOM 1531 C GLU A 185 31.919 38.094 3.672 1.00 0.00 ATOM 1532 N GLY A 186 32.296 37.883 2.352 1.00 0.00 ATOM 1533 CA GLY A 186 32.281 36.538 1.789 1.00 0.00 ATOM 1534 O GLY A 186 33.079 34.357 2.309 1.00 0.00 ATOM 1535 C GLY A 186 33.125 35.558 2.576 1.00 0.00 ATOM 1536 N THR A 187 34.138 36.209 3.336 1.00 0.00 ATOM 1537 CA THR A 187 34.922 35.379 4.246 1.00 0.00 ATOM 1538 CB THR A 187 36.398 35.994 4.309 1.00 0.00 ATOM 1539 CG2 THR A 187 37.082 35.950 2.937 1.00 0.00 ATOM 1540 OG1 THR A 187 36.290 37.360 4.722 1.00 0.00 ATOM 1541 O THR A 187 34.486 34.121 6.235 1.00 0.00 ATOM 1542 C THR A 187 34.300 35.188 5.628 1.00 0.00 ATOM 1543 N GLY A 188 33.651 36.220 6.156 1.00 0.00 ATOM 1544 CA GLY A 188 33.019 36.129 7.459 1.00 0.00 ATOM 1545 O GLY A 188 31.857 34.249 8.386 1.00 0.00 ATOM 1546 C GLY A 188 31.985 35.040 7.437 1.00 0.00 ATOM 1547 N ASN A 189 31.207 34.942 6.352 1.00 0.00 ATOM 1548 CA ASN A 189 30.201 33.900 6.263 1.00 0.00 ATOM 1549 CB ASN A 189 29.490 34.007 4.926 1.00 0.00 ATOM 1550 CG ASN A 189 28.493 35.131 4.860 1.00 0.00 ATOM 1551 ND2 ASN A 189 28.081 35.452 3.662 1.00 0.00 ATOM 1552 OD1 ASN A 189 28.042 35.647 5.890 1.00 0.00 ATOM 1553 O ASN A 189 30.180 31.538 6.693 1.00 0.00 ATOM 1554 C ASN A 189 30.853 32.527 6.401 1.00 0.00 ATOM 1555 N GLU A 190 32.200 32.495 6.058 1.00 0.00 ATOM 1556 CA GLU A 190 32.933 31.237 6.113 1.00 0.00 ATOM 1557 CB GLU A 190 34.294 31.466 5.309 1.00 0.00 ATOM 1558 CG GLU A 190 34.182 31.913 3.844 1.00 0.00 ATOM 1559 CD GLU A 190 33.759 30.853 2.889 1.00 0.00 ATOM 1560 OE1 GLU A 190 33.559 29.681 3.275 1.00 0.00 ATOM 1561 OE2 GLU A 190 33.640 31.161 1.666 1.00 0.00 ATOM 1562 O GLU A 190 33.151 29.437 7.687 1.00 0.00 ATOM 1563 C GLU A 190 32.849 30.615 7.503 1.00 0.00 ATOM 1564 N ARG A 191 32.424 31.421 8.454 1.00 0.00 ATOM 1565 CA ARG A 191 32.264 30.961 9.827 1.00 0.00 ATOM 1566 CB ARG A 191 32.028 32.195 10.781 1.00 0.00 ATOM 1567 CG ARG A 191 33.143 33.217 10.837 1.00 0.00 ATOM 1568 CD ARG A 191 32.883 34.329 11.851 1.00 0.00 ATOM 1569 NE ARG A 191 31.684 35.103 11.553 1.00 0.00 ATOM 1570 CZ ARG A 191 31.667 36.318 11.018 1.00 0.00 ATOM 1571 NH1 ARG A 191 32.793 36.928 10.695 1.00 0.00 ATOM 1572 NH2 ARG A 191 30.503 36.933 10.812 1.00 0.00 ATOM 1573 O ARG A 191 31.277 29.026 10.847 1.00 0.00 ATOM 1574 C ARG A 191 31.220 29.856 9.940 1.00 0.00 ATOM 1575 N ARG A 192 30.269 29.853 9.015 1.00 0.00 ATOM 1576 CA ARG A 192 29.209 28.851 9.009 1.00 0.00 ATOM 1577 CB ARG A 192 28.208 29.181 7.874 1.00 0.00 ATOM 1578 CG ARG A 192 27.509 30.524 8.076 1.00 0.00 ATOM 1579 CD ARG A 192 26.561 30.863 6.938 1.00 0.00 ATOM 1580 NE ARG A 192 25.643 29.766 6.649 1.00 0.00 ATOM 1581 CZ ARG A 192 25.106 29.530 5.458 1.00 0.00 ATOM 1582 NH1 ARG A 192 25.391 30.318 4.432 1.00 0.00 ATOM 1583 NH2 ARG A 192 24.276 28.509 5.293 1.00 0.00 ATOM 1584 O ARG A 192 29.193 26.480 9.392 1.00 0.00 ATOM 1585 C ARG A 192 29.795 27.445 8.922 1.00 0.00 ATOM 1586 N ALA A 193 30.945 27.325 8.287 1.00 0.00 ATOM 1587 CA ALA A 193 31.645 26.053 8.148 1.00 0.00 ATOM 1588 CB ALA A 193 32.871 26.219 7.263 1.00 0.00 ATOM 1589 O ALA A 193 31.873 24.345 9.789 1.00 0.00 ATOM 1590 C ALA A 193 32.050 25.515 9.502 1.00 0.00 ATOM 1591 N LEU A 194 32.619 26.366 10.361 1.00 0.00 ATOM 1592 CA LEU A 194 32.998 25.928 11.700 1.00 0.00 ATOM 1593 CB LEU A 194 33.761 27.062 12.395 1.00 0.00 ATOM 1594 CG LEU A 194 35.270 27.098 12.119 1.00 0.00 ATOM 1595 CD1 LEU A 194 35.521 27.344 10.638 1.00 0.00 ATOM 1596 CD2 LEU A 194 35.917 28.187 12.964 1.00 0.00 ATOM 1597 O LEU A 194 31.781 24.529 13.244 1.00 0.00 ATOM 1598 C LEU A 194 31.764 25.523 12.516 1.00 0.00 ATOM 1599 N ILE A 195 30.697 26.300 12.385 1.00 0.00 ATOM 1600 CA ILE A 195 29.466 25.999 13.115 1.00 0.00 ATOM 1601 CB ILE A 195 28.429 27.121 12.931 1.00 0.00 ATOM 1602 CG1 ILE A 195 28.908 28.408 13.608 1.00 0.00 ATOM 1603 CG2 ILE A 195 27.078 26.695 13.487 1.00 0.00 ATOM 1604 CD1 ILE A 195 28.087 29.626 13.253 1.00 0.00 ATOM 1605 O ILE A 195 28.544 23.779 13.442 1.00 0.00 ATOM 1606 C ILE A 195 28.884 24.663 12.637 1.00 0.00 ATOM 1607 N TYR A 196 28.752 24.492 11.341 1.00 0.00 ATOM 1608 CA TYR A 196 28.233 23.236 10.810 1.00 0.00 ATOM 1609 CB TYR A 196 28.033 23.374 9.298 1.00 0.00 ATOM 1610 CG TYR A 196 26.969 24.375 8.907 1.00 0.00 ATOM 1611 CD1 TYR A 196 26.069 24.861 9.846 1.00 0.00 ATOM 1612 CD2 TYR A 196 26.866 24.831 7.601 1.00 0.00 ATOM 1613 CE1 TYR A 196 25.094 25.775 9.495 1.00 0.00 ATOM 1614 CE2 TYR A 196 25.895 25.746 7.240 1.00 0.00 ATOM 1615 CZ TYR A 196 25.011 26.215 8.190 1.00 0.00 ATOM 1616 OH TYR A 196 24.044 27.127 7.834 1.00 0.00 ATOM 1617 O TYR A 196 28.612 20.905 11.231 1.00 0.00 ATOM 1618 C TYR A 196 29.103 22.028 11.128 1.00 0.00 ATOM 1619 N ALA A 197 30.404 22.266 11.283 1.00 0.00 ATOM 1620 CA ALA A 197 31.359 21.186 11.496 1.00 0.00 ATOM 1621 CB ALA A 197 32.773 21.671 11.335 1.00 0.00 ATOM 1622 O ALA A 197 31.237 19.314 13.004 1.00 0.00 ATOM 1623 C ALA A 197 31.159 20.547 12.851 1.00 0.00 ATOM 1624 N LEU A 198 30.915 21.352 13.878 1.00 0.00 ATOM 1625 CA LEU A 198 30.703 20.837 15.226 1.00 0.00 ATOM 1626 CB LEU A 198 30.588 22.001 16.219 1.00 0.00 ATOM 1627 CG LEU A 198 31.900 22.737 16.517 1.00 0.00 ATOM 1628 CD1 LEU A 198 31.624 23.978 17.358 1.00 0.00 ATOM 1629 CD2 LEU A 198 32.859 21.801 17.236 1.00 0.00 ATOM 1630 O LEU A 198 29.431 18.882 15.791 1.00 0.00 ATOM 1631 C LEU A 198 29.437 19.988 15.253 1.00 0.00 ATOM 1632 N HIS A 199 28.375 20.500 14.638 1.00 0.00 ATOM 1633 CA HIS A 199 27.091 19.807 14.622 1.00 0.00 ATOM 1634 CB HIS A 199 26.004 20.698 14.009 1.00 0.00 ATOM 1635 CG HIS A 199 24.660 20.042 13.939 1.00 0.00 ATOM 1636 CD2 HIS A 199 23.955 19.561 12.889 1.00 0.00 ATOM 1637 ND1 HIS A 199 23.881 19.821 15.056 1.00 0.00 ATOM 1638 CE1 HIS A 199 22.755 19.231 14.695 1.00 0.00 ATOM 1639 NE2 HIS A 199 22.775 19.063 13.384 1.00 0.00 ATOM 1640 O HIS A 199 26.742 17.423 14.284 1.00 0.00 ATOM 1641 C HIS A 199 27.211 18.482 13.826 1.00 0.00 ATOM 1642 N ASN A 200 27.811 18.563 12.691 1.00 0.00 ATOM 1643 CA ASN A 200 27.965 17.356 11.857 1.00 0.00 ATOM 1644 CB ASN A 200 28.591 17.695 10.517 1.00 0.00 ATOM 1645 CG ASN A 200 27.662 18.412 9.578 1.00 0.00 ATOM 1646 ND2 ASN A 200 28.232 19.007 8.562 1.00 0.00 ATOM 1647 OD1 ASN A 200 26.435 18.364 9.730 1.00 0.00 ATOM 1648 O ASN A 200 28.444 15.118 12.580 1.00 0.00 ATOM 1649 C ASN A 200 28.788 16.300 12.588 1.00 0.00 ATOM 1650 N PHE A 201 29.874 16.735 13.216 1.00 0.00 ATOM 1651 CA PHE A 201 30.794 15.818 13.880 1.00 0.00 ATOM 1652 CB PHE A 201 32.088 16.543 14.252 1.00 0.00 ATOM 1653 CG PHE A 201 32.910 16.966 13.066 1.00 0.00 ATOM 1654 CD1 PHE A 201 32.699 16.395 11.821 1.00 0.00 ATOM 1655 CD2 PHE A 201 33.894 17.933 13.196 1.00 0.00 ATOM 1656 CE1 PHE A 201 33.454 16.783 10.732 1.00 0.00 ATOM 1657 CE2 PHE A 201 34.649 18.324 12.108 1.00 0.00 ATOM 1658 CZ PHE A 201 34.430 17.747 10.874 1.00 0.00 ATOM 1659 O PHE A 201 30.296 14.035 15.369 1.00 0.00 ATOM 1660 C PHE A 201 30.129 15.222 15.108 1.00 0.00 ATOM 1661 N GLU A 202 29.362 16.013 15.825 1.00 0.00 ATOM 1662 CA GLU A 202 28.614 15.455 16.974 1.00 0.00 ATOM 1663 CB GLU A 202 27.954 16.620 17.689 1.00 0.00 ATOM 1664 CG GLU A 202 28.942 17.581 18.359 1.00 0.00 ATOM 1665 CD GLU A 202 29.855 16.904 19.321 1.00 0.00 ATOM 1666 OE1 GLU A 202 29.393 16.058 20.086 1.00 0.00 ATOM 1667 OE2 GLU A 202 31.079 17.178 19.282 1.00 0.00 ATOM 1668 O GLU A 202 27.433 13.396 17.346 1.00 0.00 ATOM 1669 C GLU A 202 27.653 14.337 16.582 1.00 0.00 ATOM 1670 N ALA A 203 27.078 14.454 15.384 1.00 0.00 ATOM 1671 CA ALA A 203 26.146 13.451 14.887 1.00 0.00 ATOM 1672 CB ALA A 203 25.580 13.882 13.542 1.00 0.00 ATOM 1673 O ALA A 203 26.151 11.049 14.905 1.00 0.00 ATOM 1674 C ALA A 203 26.813 12.081 14.772 1.00 0.00 ATOM 1675 N LEU A 204 28.090 12.051 14.505 1.00 0.00 ATOM 1676 CA LEU A 204 28.822 10.797 14.359 1.00 0.00 ATOM 1677 CB LEU A 204 29.573 10.768 13.022 1.00 0.00 ATOM 1678 CG LEU A 204 28.688 10.853 11.773 1.00 0.00 ATOM 1679 CD1 LEU A 204 29.553 10.937 10.524 1.00 0.00 ATOM 1680 CD2 LEU A 204 27.772 9.637 11.714 1.00 0.00 ATOM 1681 O LEU A 204 30.499 9.591 15.582 1.00 0.00 ATOM 1682 C LEU A 204 29.781 10.590 15.524 1.00 0.00 ATOM 1683 N GLY A 205 29.765 11.523 16.471 1.00 0.00 ATOM 1684 CA GLY A 205 30.663 11.466 17.618 1.00 0.00 ATOM 1685 O GLY A 205 33.019 11.016 17.727 1.00 0.00 ATOM 1686 C GLY A 205 32.116 11.658 17.192 1.00 0.00 ATOM 1687 N LEU A 206 32.331 12.541 16.223 1.00 0.00 ATOM 1688 CA LEU A 206 33.667 12.801 15.705 1.00 0.00 ATOM 1689 CB LEU A 206 33.618 12.929 14.178 1.00 0.00 ATOM 1690 CG LEU A 206 33.117 11.687 13.431 1.00 0.00 ATOM 1691 CD1 LEU A 206 33.039 11.969 11.938 1.00 0.00 ATOM 1692 CD2 LEU A 206 34.046 10.515 13.710 1.00 0.00 ATOM 1693 O LEU A 206 33.587 15.051 16.538 1.00 0.00 ATOM 1694 C LEU A 206 34.278 14.053 16.324 1.00 0.00 ATOM 1695 N THR A 207 35.552 13.967 16.684 1.00 0.00 ATOM 1696 CA THR A 207 36.260 15.100 17.271 1.00 0.00 ATOM 1697 CB THR A 207 36.997 14.609 18.555 1.00 0.00 ATOM 1698 CG2 THR A 207 38.323 13.904 18.215 1.00 0.00 ATOM 1699 OG1 THR A 207 37.338 15.729 19.384 1.00 0.00 ATOM 1700 O THR A 207 37.541 14.976 15.267 1.00 0.00 ATOM 1701 C THR A 207 37.119 15.688 16.172 1.00 0.00 ATOM 1702 N GLY A 208 37.382 16.987 16.188 1.00 0.00 ATOM 1703 CA GLY A 208 38.192 17.598 15.153 1.00 0.00 ATOM 1704 O GLY A 208 37.798 19.580 16.449 1.00 0.00 ATOM 1705 C GLY A 208 38.407 19.064 15.515 1.00 0.00 ATOM 1706 N GLY A 209 39.203 19.848 14.620 1.00 0.00 ATOM 1707 CA GLY A 209 39.426 21.281 14.767 1.00 0.00 ATOM 1708 O GLY A 209 39.770 21.198 12.412 1.00 0.00 ATOM 1709 C GLY A 209 39.378 21.868 13.383 1.00 0.00 ATOM 1710 N ILE A 210 38.895 23.099 13.280 1.00 0.00 ATOM 1711 CA ILE A 210 38.776 23.812 12.006 1.00 0.00 ATOM 1712 CB ILE A 210 37.298 23.999 11.649 1.00 0.00 ATOM 1713 CG1 ILE A 210 36.621 22.629 11.566 1.00 0.00 ATOM 1714 CG2 ILE A 210 37.182 24.768 10.335 1.00 0.00 ATOM 1715 CD1 ILE A 210 35.106 22.698 11.578 1.00 0.00 ATOM 1716 O ILE A 210 39.094 25.871 13.143 1.00 0.00 ATOM 1717 C ILE A 210 39.357 25.214 12.128 1.00 0.00 ATOM 1718 N LEU A 211 40.122 25.634 11.125 1.00 0.00 ATOM 1719 CA LEU A 211 40.735 26.953 11.129 1.00 0.00 ATOM 1720 CB LEU A 211 42.225 26.847 10.870 1.00 0.00 ATOM 1721 CG LEU A 211 42.967 28.168 10.607 1.00 0.00 ATOM 1722 CD1 LEU A 211 42.721 29.148 11.767 1.00 0.00 ATOM 1723 CD2 LEU A 211 44.455 27.895 10.455 1.00 0.00 ATOM 1724 O LEU A 211 40.077 27.163 8.831 1.00 0.00 ATOM 1725 C LEU A 211 40.325 27.741 9.891 1.00 0.00 ATOM 1726 N HIS A 212 40.200 29.055 10.044 1.00 0.00 ATOM 1727 CA HIS A 212 39.843 29.925 8.931 1.00 0.00 ATOM 1728 CB HIS A 212 38.324 30.098 8.845 1.00 0.00 ATOM 1729 CG HIS A 212 37.889 31.103 7.826 1.00 0.00 ATOM 1730 CD2 HIS A 212 37.385 32.353 7.960 1.00 0.00 ATOM 1731 ND1 HIS A 212 37.952 30.858 6.469 1.00 0.00 ATOM 1732 CE1 HIS A 212 37.505 31.917 5.815 1.00 0.00 ATOM 1733 NE2 HIS A 212 37.156 32.837 6.696 1.00 0.00 ATOM 1734 O HIS A 212 40.610 31.872 10.106 1.00 0.00 ATOM 1735 C HIS A 212 40.529 31.279 9.029 1.00 0.00 ATOM 1736 N VAL A 213 41.058 31.808 7.885 1.00 0.00 ATOM 1737 CA VAL A 213 41.729 33.100 7.876 1.00 0.00 ATOM 1738 CB VAL A 213 43.153 33.046 7.290 1.00 0.00 ATOM 1739 CG1 VAL A 213 43.755 34.441 7.226 1.00 0.00 ATOM 1740 CG2 VAL A 213 44.035 32.122 8.115 1.00 0.00 ATOM 1741 O VAL A 213 40.341 33.753 6.029 1.00 0.00 ATOM 1742 C VAL A 213 40.897 34.094 7.074 1.00 0.00 ATOM 1743 N ASN A 214 40.818 35.326 7.567 1.00 0.00 ATOM 1744 CA ASN A 214 40.046 36.371 6.904 1.00 0.00 ATOM 1745 CB ASN A 214 38.645 36.472 7.479 1.00 0.00 ATOM 1746 CG ASN A 214 37.852 37.630 6.935 1.00 0.00 ATOM 1747 ND2 ASN A 214 36.724 37.880 7.551 1.00 0.00 ATOM 1748 OD1 ASN A 214 38.290 38.332 6.018 1.00 0.00 ATOM 1749 O ASN A 214 40.684 38.359 8.079 1.00 0.00 ATOM 1750 C ASN A 214 40.790 37.688 7.048 1.00 0.00 ATOM 1751 N GLY A 215 41.584 38.025 5.993 1.00 0.00 ATOM 1752 CA GLY A 215 42.386 39.230 6.006 1.00 0.00 ATOM 1753 O GLY A 215 44.470 38.557 6.954 1.00 0.00 ATOM 1754 C GLY A 215 43.473 39.303 7.025 1.00 0.00 ATOM 1755 N LYS A 216 43.266 40.262 8.171 1.00 0.00 ATOM 1756 CA LYS A 216 44.236 40.415 9.244 1.00 0.00 ATOM 1757 CB LYS A 216 44.794 41.913 9.119 1.00 0.00 ATOM 1758 CG LYS A 216 45.403 42.284 7.764 1.00 0.00 ATOM 1759 CD LYS A 216 45.790 43.769 7.729 1.00 0.00 ATOM 1760 CE LYS A 216 46.521 44.117 6.451 1.00 0.00 ATOM 1761 NZ LYS A 216 47.835 43.405 6.348 1.00 0.00 ATOM 1762 O LYS A 216 44.474 39.611 11.489 1.00 0.00 ATOM 1763 C LYS A 216 43.790 39.611 10.468 1.00 0.00 ATOM 1764 N ILE A 217 42.630 38.948 10.355 1.00 0.00 ATOM 1765 CA ILE A 217 42.018 38.224 11.480 1.00 0.00 ATOM 1766 CB ILE A 217 40.612 38.766 11.843 1.00 0.00 ATOM 1767 CG1 ILE A 217 40.649 40.255 12.201 1.00 0.00 ATOM 1768 CG2 ILE A 217 39.997 37.963 12.995 1.00 0.00 ATOM 1769 CD1 ILE A 217 39.272 40.907 12.314 1.00 0.00 ATOM 1770 O ILE A 217 41.386 36.307 10.180 1.00 0.00 ATOM 1771 C ILE A 217 41.886 36.727 11.224 1.00 0.00 ATOM 1772 N VAL A 218 42.339 35.926 12.183 1.00 0.00 ATOM 1773 CA VAL A 218 42.270 34.474 12.064 1.00 0.00 ATOM 1774 CB VAL A 218 43.673 33.837 12.103 1.00 0.00 ATOM 1775 CG1 VAL A 218 43.569 32.319 12.066 1.00 0.00 ATOM 1776 CG2 VAL A 218 44.519 34.340 10.944 1.00 0.00 ATOM 1777 O VAL A 218 41.243 34.409 14.231 1.00 0.00 ATOM 1778 C VAL A 218 41.427 33.864 13.109 1.00 0.00 ATOM 1779 N ALA A 219 40.731 32.680 12.888 1.00 0.00 ATOM 1780 CA ALA A 219 39.856 31.993 13.829 1.00 0.00 ATOM 1781 CB ALA A 219 38.386 32.231 13.517 1.00 0.00 ATOM 1782 O ALA A 219 40.280 29.858 12.783 1.00 0.00 ATOM 1783 C ALA A 219 40.177 30.485 13.844 1.00 0.00 ATOM 1784 N PHE A 220 40.295 29.972 15.044 1.00 0.00 ATOM 1785 CA PHE A 220 40.503 28.532 15.268 1.00 0.00 ATOM 1786 CB PHE A 220 41.748 28.356 16.102 1.00 0.00 ATOM 1787 CG PHE A 220 42.987 28.525 15.257 1.00 0.00 ATOM 1788 CD1 PHE A 220 43.743 29.678 15.326 1.00 0.00 ATOM 1789 CD2 PHE A 220 43.384 27.525 14.386 1.00 0.00 ATOM 1790 CE1 PHE A 220 44.882 29.834 14.546 1.00 0.00 ATOM 1791 CE2 PHE A 220 44.506 27.664 13.612 1.00 0.00 ATOM 1792 CZ PHE A 220 45.264 28.820 13.685 1.00 0.00 ATOM 1793 O PHE A 220 39.339 28.443 17.367 1.00 0.00 ATOM 1794 C PHE A 220 39.524 27.923 16.266 1.00 0.00 ATOM 1795 N THR A 221 38.908 26.812 15.881 1.00 0.00 ATOM 1796 CA THR A 221 37.888 26.173 16.705 1.00 0.00 ATOM 1797 CB THR A 221 36.478 26.508 16.179 1.00 0.00 ATOM 1798 CG2 THR A 221 35.415 25.868 17.057 1.00 0.00 ATOM 1799 OG1 THR A 221 36.294 27.930 16.172 1.00 0.00 ATOM 1800 O THR A 221 37.850 23.980 15.731 1.00 0.00 ATOM 1801 C THR A 221 38.002 24.654 16.751 1.00 0.00 ATOM 1802 N PHE A 222 38.227 24.118 17.945 1.00 0.00 ATOM 1803 CA PHE A 222 38.359 22.678 18.126 1.00 0.00 ATOM 1804 CB PHE A 222 39.721 22.372 18.752 1.00 0.00 ATOM 1805 CG PHE A 222 39.980 20.906 18.949 1.00 0.00 ATOM 1806 CD1 PHE A 222 40.288 20.090 17.869 1.00 0.00 ATOM 1807 CD2 PHE A 222 39.921 20.339 20.213 1.00 0.00 ATOM 1808 CE1 PHE A 222 40.530 18.742 18.052 1.00 0.00 ATOM 1809 CE2 PHE A 222 40.161 18.994 20.398 1.00 0.00 ATOM 1810 CZ PHE A 222 40.465 18.194 19.315 1.00 0.00 ATOM 1811 O PHE A 222 36.917 22.636 20.047 1.00 0.00 ATOM 1812 C PHE A 222 37.209 22.127 18.964 1.00 0.00 ATOM 1813 N GLY A 223 36.560 21.084 18.458 1.00 0.00 ATOM 1814 CA GLY A 223 35.435 20.468 19.155 1.00 0.00 ATOM 1815 O GLY A 223 36.357 18.280 18.805 1.00 0.00 ATOM 1816 C GLY A 223 35.774 19.043 19.574 1.00 0.00 ATOM 1817 N MET A 224 35.371 18.678 20.789 1.00 0.00 ATOM 1818 CA MET A 224 35.436 17.290 21.233 1.00 0.00 ATOM 1819 CB MET A 224 36.859 17.090 21.876 1.00 0.00 ATOM 1820 CG MET A 224 37.013 17.868 23.183 1.00 0.00 ATOM 1821 SD MET A 224 38.722 18.166 23.704 1.00 0.00 ATOM 1822 CE MET A 224 38.647 19.868 24.119 1.00 0.00 ATOM 1823 O MET A 224 33.697 17.444 22.884 1.00 0.00 ATOM 1824 C MET A 224 34.147 16.836 21.913 1.00 0.00 ATOM 1825 N PRO A 225 33.563 15.758 21.399 1.00 0.00 ATOM 1826 CA PRO A 225 32.358 15.188 21.984 1.00 0.00 ATOM 1827 CB PRO A 225 31.775 14.310 20.864 1.00 0.00 ATOM 1828 CG PRO A 225 32.962 13.892 20.042 1.00 0.00 ATOM 1829 CD PRO A 225 33.821 15.245 20.047 1.00 0.00 ATOM 1830 O PRO A 225 33.447 13.423 23.205 1.00 0.00 ATOM 1831 C PRO A 225 32.686 14.395 23.252 1.00 0.00 ATOM 1832 N ILE A 226 32.115 14.823 24.380 1.00 0.00 ATOM 1833 CA ILE A 226 32.367 14.134 25.638 1.00 0.00 ATOM 1834 CB ILE A 226 32.398 15.109 26.830 1.00 0.00 ATOM 1835 CG1 ILE A 226 33.523 16.132 26.655 1.00 0.00 ATOM 1836 CG2 ILE A 226 32.566 14.346 28.135 1.00 0.00 ATOM 1837 CD1 ILE A 226 34.896 15.513 26.523 1.00 0.00 ATOM 1838 O ILE A 226 31.536 11.993 26.343 1.00 0.00 ATOM 1839 C ILE A 226 31.269 13.101 25.877 1.00 0.00 ATOM 1840 N ASN A 227 30.035 13.473 25.552 1.00 0.00 ATOM 1841 CA ASN A 227 28.893 12.588 25.753 1.00 0.00 ATOM 1842 CB ASN A 227 28.414 12.606 27.193 1.00 0.00 ATOM 1843 CG ASN A 227 27.705 11.348 27.610 1.00 0.00 ATOM 1844 ND2 ASN A 227 27.621 11.149 28.901 1.00 0.00 ATOM 1845 OD1 ASN A 227 27.177 10.603 26.777 1.00 0.00 ATOM 1846 O ASN A 227 27.813 13.956 24.102 1.00 0.00 ATOM 1847 C ASN A 227 27.741 12.961 24.825 1.00 0.00 ATOM 1848 N HIS A 228 26.629 12.244 24.951 1.00 0.00 ATOM 1849 CA HIS A 228 25.478 12.457 24.081 1.00 0.00 ATOM 1850 CB HIS A 228 24.459 11.311 24.287 1.00 0.00 ATOM 1851 CG HIS A 228 23.822 11.323 25.639 1.00 0.00 ATOM 1852 CD2 HIS A 228 22.701 11.947 26.086 1.00 0.00 ATOM 1853 ND1 HIS A 228 24.359 10.666 26.728 1.00 0.00 ATOM 1854 CE1 HIS A 228 23.585 10.876 27.784 1.00 0.00 ATOM 1855 NE2 HIS A 228 22.573 11.643 27.415 1.00 0.00 ATOM 1856 O HIS A 228 24.211 14.370 23.377 1.00 0.00 ATOM 1857 C HIS A 228 24.878 13.847 24.267 1.00 0.00 ATOM 1858 N GLU A 229 25.231 14.352 25.376 1.00 0.00 ATOM 1859 CA GLU A 229 24.655 15.648 25.715 1.00 0.00 ATOM 1860 CB GLU A 229 23.162 15.504 26.040 1.00 0.00 ATOM 1861 CG GLU A 229 22.339 14.996 24.872 1.00 0.00 ATOM 1862 CD GLU A 229 20.853 14.946 25.170 1.00 0.00 ATOM 1863 OE1 GLU A 229 20.464 15.069 26.352 1.00 0.00 ATOM 1864 OE2 GLU A 229 20.066 14.782 24.214 1.00 0.00 ATOM 1865 O GLU A 229 25.397 17.619 26.862 1.00 0.00 ATOM 1866 C GLU A 229 25.716 16.603 26.248 1.00 0.00 ATOM 1867 N THR A 230 27.027 16.163 25.936 1.00 0.00 ATOM 1868 CA THR A 230 28.138 16.993 26.385 1.00 0.00 ATOM 1869 CB THR A 230 28.825 16.398 27.625 1.00 0.00 ATOM 1870 CG2 THR A 230 29.975 17.285 28.079 1.00 0.00 ATOM 1871 OG1 THR A 230 27.874 16.276 28.691 1.00 0.00 ATOM 1872 O THR A 230 29.723 16.191 24.777 1.00 0.00 ATOM 1873 C THR A 230 29.189 17.171 25.295 1.00 0.00 ATOM 1874 N PHE A 231 29.542 18.423 25.017 1.00 0.00 ATOM 1875 CA PHE A 231 30.640 18.725 24.105 1.00 0.00 ATOM 1876 CB PHE A 231 30.152 18.799 22.632 1.00 0.00 ATOM 1877 CG PHE A 231 29.390 20.056 22.217 1.00 0.00 ATOM 1878 CD1 PHE A 231 29.896 20.810 21.145 1.00 0.00 ATOM 1879 CD2 PHE A 231 28.231 20.450 22.831 1.00 0.00 ATOM 1880 CE1 PHE A 231 29.193 21.916 20.692 1.00 0.00 ATOM 1881 CE2 PHE A 231 27.540 21.559 22.399 1.00 0.00 ATOM 1882 CZ PHE A 231 28.023 22.277 21.317 1.00 0.00 ATOM 1883 O PHE A 231 31.158 20.663 25.423 1.00 0.00 ATOM 1884 C PHE A 231 31.581 19.774 24.685 1.00 0.00 ATOM 1885 N GLY A 232 32.862 19.662 24.349 1.00 0.00 ATOM 1886 CA GLY A 232 33.828 20.714 24.642 1.00 0.00 ATOM 1887 O GLY A 232 34.607 20.820 22.401 1.00 0.00 ATOM 1888 C GLY A 232 34.353 21.448 23.425 1.00 0.00 ATOM 1889 N VAL A 233 34.447 22.759 23.485 1.00 0.00 ATOM 1890 CA VAL A 233 34.941 23.536 22.354 1.00 0.00 ATOM 1891 CB VAL A 233 33.843 24.115 21.442 1.00 0.00 ATOM 1892 CG1 VAL A 233 34.463 24.787 20.224 1.00 0.00 ATOM 1893 CG2 VAL A 233 32.876 23.024 21.012 1.00 0.00 ATOM 1894 O VAL A 233 35.432 25.346 23.763 1.00 0.00 ATOM 1895 C VAL A 233 35.866 24.671 22.844 1.00 0.00 ATOM 1896 N HIS A 234 37.036 24.802 22.236 1.00 0.00 ATOM 1897 CA HIS A 234 37.873 25.938 22.668 1.00 0.00 ATOM 1898 CB HIS A 234 38.910 25.475 23.699 1.00 0.00 ATOM 1899 CG HIS A 234 40.027 24.673 23.108 1.00 0.00 ATOM 1900 CD2 HIS A 234 40.150 23.343 22.888 1.00 0.00 ATOM 1901 ND1 HIS A 234 41.200 25.248 22.664 1.00 0.00 ATOM 1902 CE1 HIS A 234 41.997 24.302 22.197 1.00 0.00 ATOM 1903 NE2 HIS A 234 41.383 23.139 22.321 1.00 0.00 ATOM 1904 O HIS A 234 38.684 25.862 20.418 1.00 0.00 ATOM 1905 C HIS A 234 38.539 26.531 21.434 1.00 0.00 ATOM 1906 N VAL A 235 38.895 27.794 21.498 1.00 0.00 ATOM 1907 CA VAL A 235 39.547 28.473 20.384 1.00 0.00 ATOM 1908 CB VAL A 235 38.592 29.534 19.729 1.00 0.00 ATOM 1909 CG1 VAL A 235 39.325 30.352 18.700 1.00 0.00 ATOM 1910 CG2 VAL A 235 37.394 28.847 19.111 1.00 0.00 ATOM 1911 O VAL A 235 40.789 29.956 21.809 1.00 0.00 ATOM 1912 C VAL A 235 40.810 29.196 20.839 1.00 0.00 ATOM 1913 N GLU A 236 41.914 28.944 20.144 1.00 0.00 ATOM 1914 CA GLU A 236 43.176 29.610 20.440 1.00 0.00 ATOM 1915 CB GLU A 236 44.344 28.633 20.305 1.00 0.00 ATOM 1916 CG GLU A 236 44.314 27.477 21.295 1.00 0.00 ATOM 1917 CD GLU A 236 45.503 26.572 21.116 1.00 0.00 ATOM 1918 OE1 GLU A 236 46.274 26.806 20.217 1.00 0.00 ATOM 1919 OE2 GLU A 236 45.703 25.716 21.945 1.00 0.00 ATOM 1920 O GLU A 236 43.058 30.748 18.303 1.00 0.00 ATOM 1921 C GLU A 236 43.401 30.797 19.493 1.00 0.00 ATOM 1922 N LYS A 237 43.995 31.848 20.032 1.00 0.00 ATOM 1923 CA LYS A 237 44.312 33.031 19.241 1.00 0.00 ATOM 1924 CB LYS A 237 43.398 34.232 19.485 1.00 0.00 ATOM 1925 CG LYS A 237 41.949 34.014 19.062 1.00 0.00 ATOM 1926 CD LYS A 237 41.050 35.121 19.590 1.00 0.00 ATOM 1927 CE LYS A 237 40.818 34.981 21.090 1.00 0.00 ATOM 1928 NZ LYS A 237 41.967 35.504 21.878 1.00 0.00 ATOM 1929 O LYS A 237 46.146 34.008 20.439 1.00 0.00 ATOM 1930 C LYS A 237 45.767 33.448 19.412 1.00 0.00 ATOM 1931 N ALA A 238 46.580 33.172 18.396 1.00 0.00 ATOM 1932 CA ALA A 238 48.012 33.429 18.469 1.00 0.00 ATOM 1933 CB ALA A 238 48.729 32.760 17.304 1.00 0.00 ATOM 1934 O ALA A 238 49.249 35.374 19.145 1.00 0.00 ATOM 1935 C ALA A 238 48.310 34.925 18.489 1.00 0.00 ATOM 1936 N ASP A 239 47.503 35.693 17.762 1.00 0.00 ATOM 1937 CA ASP A 239 47.678 37.140 17.696 1.00 0.00 ATOM 1938 CB ASP A 239 48.184 37.554 16.311 1.00 0.00 ATOM 1939 CG ASP A 239 49.580 37.048 15.973 1.00 0.00 ATOM 1940 OD1 ASP A 239 50.496 37.365 16.696 1.00 0.00 ATOM 1941 OD2 ASP A 239 49.696 36.229 15.095 1.00 0.00 ATOM 1942 O ASP A 239 45.287 37.339 17.788 1.00 0.00 ATOM 1943 C ASP A 239 46.377 37.861 18.031 1.00 0.00 ATOM 1944 N THR A 240 46.500 39.060 18.591 1.00 0.00 ATOM 1945 CA THR A 240 45.341 39.794 19.090 1.00 0.00 ATOM 1946 CB THR A 240 45.792 41.412 19.314 1.00 0.00 ATOM 1947 CG2 THR A 240 44.991 42.227 20.374 1.00 0.00 ATOM 1948 OG1 THR A 240 47.195 41.556 19.588 1.00 0.00 ATOM 1949 O THR A 240 43.192 40.295 18.143 1.00 0.00 ATOM 1950 C THR A 240 44.395 40.138 17.942 1.00 0.00 ATOM 1951 N SER A 241 44.960 40.320 16.754 1.00 0.00 ATOM 1952 CA SER A 241 44.161 40.579 15.561 1.00 0.00 ATOM 1953 CB SER A 241 45.619 40.706 14.525 1.00 0.00 ATOM 1954 OG SER A 241 45.709 39.352 14.104 1.00 0.00 ATOM 1955 O SER A 241 42.140 39.668 14.621 1.00 0.00 ATOM 1956 C SER A 241 43.139 39.461 15.308 1.00 0.00 ATOM 1957 N ILE A 242 43.399 38.283 15.874 1.00 0.00 ATOM 1958 CA ILE A 242 42.518 37.127 15.727 1.00 0.00 ATOM 1959 CB ILE A 242 43.309 35.806 15.743 1.00 0.00 ATOM 1960 CG1 ILE A 242 44.220 35.716 14.513 1.00 0.00 ATOM 1961 CG2 ILE A 242 42.360 34.616 15.793 1.00 0.00 ATOM 1962 CD1 ILE A 242 45.323 34.691 14.648 1.00 0.00 ATOM 1963 O ILE A 242 40.380 36.466 16.630 1.00 0.00 ATOM 1964 C ILE A 242 41.418 37.115 16.794 1.00 0.00 ATOM 1965 N ASP A 243 41.598 37.799 17.900 1.00 0.00 ATOM 1966 CA ASP A 243 40.629 37.835 18.992 1.00 0.00 ATOM 1967 CB ASP A 243 40.979 38.944 19.927 1.00 0.00 ATOM 1968 CG ASP A 243 40.147 38.855 21.207 1.00 0.00 ATOM 1969 OD1 ASP A 243 40.058 37.835 21.900 1.00 0.00 ATOM 1970 OD2 ASP A 243 39.524 39.985 21.495 1.00 0.00 ATOM 1971 O ASP A 243 38.223 37.754 19.063 1.00 0.00 ATOM 1972 C ASP A 243 39.242 38.248 18.529 1.00 0.00 ATOM 1973 N GLY A 244 39.147 39.145 17.567 1.00 0.00 ATOM 1974 CA GLY A 244 37.829 39.538 17.060 1.00 0.00 ATOM 1975 O GLY A 244 35.849 38.262 16.607 1.00 0.00 ATOM 1976 C GLY A 244 37.061 38.387 16.426 1.00 0.00 ATOM 1977 N ALA A 245 37.777 37.526 15.711 1.00 0.00 ATOM 1978 CA ALA A 245 37.165 36.369 15.068 1.00 0.00 ATOM 1979 CB ALA A 245 38.185 35.642 14.202 1.00 0.00 ATOM 1980 O ALA A 245 35.477 34.884 15.905 1.00 0.00 ATOM 1981 C ALA A 245 36.568 35.418 16.098 1.00 0.00 ATOM 1982 N TYR A 246 37.292 35.209 17.193 1.00 0.00 ATOM 1983 CA TYR A 246 36.831 34.327 18.260 1.00 0.00 ATOM 1984 CB TYR A 246 37.852 34.231 19.363 1.00 0.00 ATOM 1985 CG TYR A 246 37.335 33.600 20.633 1.00 0.00 ATOM 1986 CD1 TYR A 246 37.131 32.223 20.716 1.00 0.00 ATOM 1987 CD2 TYR A 246 36.999 34.383 21.730 1.00 0.00 ATOM 1988 CE1 TYR A 246 36.593 31.647 21.870 1.00 0.00 ATOM 1989 CE2 TYR A 246 36.467 33.822 22.886 1.00 0.00 ATOM 1990 CZ TYR A 246 36.262 32.455 22.950 1.00 0.00 ATOM 1991 OH TYR A 246 35.709 31.909 24.098 1.00 0.00 ATOM 1992 O TYR A 246 34.552 34.070 18.968 1.00 0.00 ATOM 1993 C TYR A 246 35.519 34.821 18.859 1.00 0.00 ATOM 1994 N ALA A 247 35.483 36.100 19.220 1.00 0.00 ATOM 1995 CA ALA A 247 34.293 36.698 19.813 1.00 0.00 ATOM 1996 CB ALA A 247 34.568 38.142 20.207 1.00 0.00 ATOM 1997 O ALA A 247 31.959 36.493 19.288 1.00 0.00 ATOM 1998 C ALA A 247 33.107 36.604 18.859 1.00 0.00 ATOM 1999 N MET A 248 33.393 36.638 17.560 1.00 0.00 ATOM 2000 CA MET A 248 32.352 36.565 16.543 1.00 0.00 ATOM 2001 CB MET A 248 32.866 36.894 15.159 1.00 0.00 ATOM 2002 CG MET A 248 33.080 38.379 14.913 1.00 0.00 ATOM 2003 SD MET A 248 33.394 38.730 13.159 1.00 0.00 ATOM 2004 CE MET A 248 35.119 38.468 13.083 1.00 0.00 ATOM 2005 O MET A 248 30.547 34.988 16.359 1.00 0.00 ATOM 2006 C MET A 248 31.766 35.162 16.435 1.00 0.00 ATOM 2007 N ILE A 249 32.639 34.160 16.428 1.00 0.00 ATOM 2008 CA ILE A 249 32.212 32.770 16.328 1.00 0.00 ATOM 2009 CB ILE A 249 33.415 31.813 16.096 1.00 0.00 ATOM 2010 CG1 ILE A 249 34.018 32.085 14.708 1.00 0.00 ATOM 2011 CG2 ILE A 249 32.975 30.343 16.252 1.00 0.00 ATOM 2012 CD1 ILE A 249 35.354 31.334 14.427 1.00 0.00 ATOM 2013 O ILE A 249 30.441 31.607 17.460 1.00 0.00 ATOM 2014 C ILE A 249 31.431 32.336 17.564 1.00 0.00 ATOM 2015 N ASN A 250 31.868 32.794 18.728 1.00 0.00 ATOM 2016 CA ASN A 250 31.193 32.485 19.981 1.00 0.00 ATOM 2017 CB ASN A 250 31.961 33.021 21.176 1.00 0.00 ATOM 2018 CG ASN A 250 31.381 32.615 22.502 1.00 0.00 ATOM 2019 ND2 ASN A 250 30.872 33.585 23.215 1.00 0.00 ATOM 2020 OD1 ASN A 250 31.328 31.426 22.840 1.00 0.00 ATOM 2021 O ASN A 250 28.834 32.356 20.412 1.00 0.00 ATOM 2022 C ASN A 250 29.766 33.024 19.967 1.00 0.00 ATOM 2023 N TYR A 251 29.603 34.239 19.447 1.00 0.00 ATOM 2024 CA TYR A 251 28.285 34.842 19.309 1.00 0.00 ATOM 2025 CB TYR A 251 28.212 36.184 18.703 1.00 0.00 ATOM 2026 CG TYR A 251 28.380 37.246 19.751 1.00 0.00 ATOM 2027 CD1 TYR A 251 29.629 37.486 20.347 1.00 0.00 ATOM 2028 CD2 TYR A 251 27.310 38.038 20.141 1.00 0.00 ATOM 2029 CE1 TYR A 251 29.777 38.450 21.336 1.00 0.00 ATOM 2030 CE2 TYR A 251 27.454 39.036 21.117 1.00 0.00 ATOM 2031 CZ TYR A 251 28.709 39.233 21.718 1.00 0.00 ATOM 2032 OH TYR A 251 28.877 40.191 22.708 1.00 0.00 ATOM 2033 O TYR A 251 26.329 33.589 18.701 1.00 0.00 ATOM 2034 C TYR A 251 27.447 33.984 18.368 1.00 0.00 ATOM 2035 N GLU A 252 27.973 33.711 17.178 1.00 0.00 ATOM 2036 CA GLU A 252 27.252 32.890 16.215 1.00 0.00 ATOM 2037 CB GLU A 252 27.946 32.985 14.852 1.00 0.00 ATOM 2038 CG GLU A 252 27.861 34.354 14.195 1.00 0.00 ATOM 2039 CD GLU A 252 28.544 34.364 12.856 1.00 0.00 ATOM 2040 OE1 GLU A 252 28.261 33.498 12.060 1.00 0.00 ATOM 2041 OE2 GLU A 252 29.263 35.295 12.584 1.00 0.00 ATOM 2042 O GLU A 252 26.032 30.889 16.717 1.00 0.00 ATOM 2043 C GLU A 252 27.100 31.487 16.811 1.00 0.00 ATOM 2044 N PHE A 253 28.182 30.937 17.489 1.00 0.00 ATOM 2045 CA PHE A 253 28.078 29.626 18.161 1.00 0.00 ATOM 2046 CB PHE A 253 29.514 28.964 18.144 1.00 0.00 ATOM 2047 CG PHE A 253 29.540 27.637 18.846 1.00 0.00 ATOM 2048 CD1 PHE A 253 28.978 26.522 18.233 1.00 0.00 ATOM 2049 CD2 PHE A 253 30.057 27.507 20.128 1.00 0.00 ATOM 2050 CE1 PHE A 253 28.964 25.270 18.876 1.00 0.00 ATOM 2051 CE2 PHE A 253 30.055 26.251 20.790 1.00 0.00 ATOM 2052 CZ PHE A 253 29.501 25.144 20.148 1.00 0.00 ATOM 2053 O PHE A 253 26.847 28.665 19.983 1.00 0.00 ATOM 2054 C PHE A 253 27.404 29.663 19.528 1.00 0.00 ATOM 2055 N ALA A 254 27.469 30.818 20.184 1.00 0.00 ATOM 2056 CA ALA A 254 26.907 30.971 21.520 1.00 0.00 ATOM 2057 CB ALA A 254 26.720 32.371 21.971 1.00 0.00 ATOM 2058 O ALA A 254 25.170 29.667 22.558 1.00 0.00 ATOM 2059 C ALA A 254 25.492 30.399 21.618 1.00 0.00 ATOM 2060 N ASN A 255 24.645 30.727 20.661 1.00 0.00 ATOM 2061 CA ASN A 255 23.271 30.231 20.665 1.00 0.00 ATOM 2062 CB ASN A 255 22.444 30.920 19.595 1.00 0.00 ATOM 2063 CG ASN A 255 22.102 32.348 19.920 1.00 0.00 ATOM 2064 ND2 ASN A 255 21.677 33.068 18.913 1.00 0.00 ATOM 2065 OD1 ASN A 255 22.150 32.772 21.081 1.00 0.00 ATOM 2066 O ASN A 255 22.190 28.088 20.727 1.00 0.00 ATOM 2067 C ASN A 255 23.218 28.719 20.479 1.00 0.00 ATOM 2068 N ARG A 256 24.356 28.147 20.031 1.00 0.00 ATOM 2069 CA ARG A 256 24.440 26.706 19.812 1.00 0.00 ATOM 2070 CB ARG A 256 24.897 26.438 18.364 1.00 0.00 ATOM 2071 CG ARG A 256 23.790 26.532 17.321 1.00 0.00 ATOM 2072 CD ARG A 256 23.854 25.294 16.421 1.00 0.00 ATOM 2073 NE ARG A 256 23.154 25.488 15.165 1.00 0.00 ATOM 2074 CZ ARG A 256 23.414 26.484 14.330 1.00 0.00 ATOM 2075 NH1 ARG A 256 24.361 27.366 14.628 1.00 0.00 ATOM 2076 NH2 ARG A 256 22.714 26.611 13.213 1.00 0.00 ATOM 2077 O ARG A 256 25.101 24.765 21.059 1.00 0.00 ATOM 2078 C ARG A 256 24.978 25.990 21.047 1.00 0.00 ATOM 2079 N ILE A 257 25.328 26.766 22.067 1.00 0.00 ATOM 2080 CA ILE A 257 25.869 26.207 23.301 1.00 0.00 ATOM 2081 CB ILE A 257 26.856 27.179 23.972 1.00 0.00 ATOM 2082 CG1 ILE A 257 28.035 27.470 23.042 1.00 0.00 ATOM 2083 CG2 ILE A 257 27.344 26.615 25.296 1.00 0.00 ATOM 2084 CD1 ILE A 257 28.938 28.582 23.526 1.00 0.00 ATOM 2085 O ILE A 257 23.997 26.711 24.721 1.00 0.00 ATOM 2086 C ILE A 257 24.761 25.845 24.293 1.00 0.00 ATOM 2087 N PRO A 258 24.672 24.549 24.611 1.00 0.00 ATOM 2088 CA PRO A 258 23.639 24.109 25.559 1.00 0.00 ATOM 2089 CB PRO A 258 23.706 22.583 25.468 1.00 0.00 ATOM 2090 CG PRO A 258 25.109 22.313 25.082 1.00 0.00 ATOM 2091 CD PRO A 258 25.470 23.415 24.114 1.00 0.00 ATOM 2092 O PRO A 258 25.012 24.995 27.318 1.00 0.00 ATOM 2093 C PRO A 258 23.879 24.697 26.946 1.00 0.00 ATOM 2094 N GLU A 259 22.801 24.860 27.709 1.00 0.00 ATOM 2095 CA GLU A 259 22.881 25.476 29.028 1.00 0.00 ATOM 2096 CB GLU A 259 21.417 25.875 29.450 1.00 0.00 ATOM 2097 CG GLU A 259 20.750 26.889 28.528 1.00 0.00 ATOM 2098 CD GLU A 259 20.480 26.342 27.134 1.00 0.00 ATOM 2099 OE1 GLU A 259 20.806 27.040 26.148 1.00 0.00 ATOM 2100 OE2 GLU A 259 19.932 25.221 27.021 1.00 0.00 ATOM 2101 O GLU A 259 24.290 25.161 30.946 1.00 0.00 ATOM 2102 C GLU A 259 23.765 24.650 29.958 1.00 0.00 ATOM 2103 N GLN A 260 23.922 23.370 29.633 1.00 0.00 ATOM 2104 CA GLN A 260 24.698 22.460 30.468 1.00 0.00 ATOM 2105 CB GLN A 260 24.096 20.915 30.068 1.00 0.00 ATOM 2106 CG GLN A 260 22.920 20.924 29.026 1.00 0.00 ATOM 2107 CD GLN A 260 21.716 21.641 29.554 1.00 0.00 ATOM 2108 OE1 GLN A 260 21.247 21.359 30.674 1.00 0.00 ATOM 2109 NE2 GLN A 260 21.185 22.564 28.740 1.00 0.00 ATOM 2110 O GLN A 260 26.996 21.873 30.709 1.00 0.00 ATOM 2111 C GLN A 260 26.168 22.525 30.077 1.00 0.00 ATOM 2112 N TYR A 261 26.518 23.338 29.122 1.00 0.00 ATOM 2113 CA TYR A 261 27.899 23.438 28.658 1.00 0.00 ATOM 2114 CB TYR A 261 28.004 23.265 27.142 1.00 0.00 ATOM 2115 CG TYR A 261 29.340 23.681 26.568 1.00 0.00 ATOM 2116 CD1 TYR A 261 30.497 22.981 26.872 1.00 0.00 ATOM 2117 CD2 TYR A 261 29.438 24.774 25.720 1.00 0.00 ATOM 2118 CE1 TYR A 261 31.718 23.357 26.352 1.00 0.00 ATOM 2119 CE2 TYR A 261 30.655 25.162 25.193 1.00 0.00 ATOM 2120 CZ TYR A 261 31.793 24.450 25.509 1.00 0.00 ATOM 2121 OH TYR A 261 33.009 24.829 24.986 1.00 0.00 ATOM 2122 O TYR A 261 27.770 25.832 28.866 1.00 0.00 ATOM 2123 C TYR A 261 28.465 24.829 28.940 1.00 0.00 ATOM 2124 N ILE A 262 29.728 24.803 29.324 1.00 0.00 ATOM 2125 CA ILE A 262 30.513 26.016 29.534 1.00 0.00 ATOM 2126 CB ILE A 262 31.107 26.011 30.937 1.00 0.00 ATOM 2127 CG1 ILE A 262 29.960 26.176 31.950 1.00 0.00 ATOM 2128 CG2 ILE A 262 32.097 27.148 31.120 1.00 0.00 ATOM 2129 CD1 ILE A 262 30.339 25.849 33.383 1.00 0.00 ATOM 2130 O ILE A 262 32.472 25.051 28.569 1.00 0.00 ATOM 2131 C ILE A 262 31.697 26.002 28.576 1.00 0.00 ATOM 2132 N TYR A 263 31.823 27.036 27.752 1.00 0.00 ATOM 2133 CA TYR A 263 32.944 27.118 26.823 1.00 0.00 ATOM 2134 CB TYR A 263 32.408 27.516 25.445 1.00 0.00 ATOM 2135 CG TYR A 263 33.490 27.826 24.434 1.00 0.00 ATOM 2136 CD1 TYR A 263 34.814 27.961 24.825 1.00 0.00 ATOM 2137 CD2 TYR A 263 33.180 27.982 23.091 1.00 0.00 ATOM 2138 CE1 TYR A 263 35.805 28.245 23.905 1.00 0.00 ATOM 2139 CE2 TYR A 263 34.164 28.266 22.161 1.00 0.00 ATOM 2140 CZ TYR A 263 35.474 28.394 22.574 1.00 0.00 ATOM 2141 OH TYR A 263 36.458 28.676 21.651 1.00 0.00 ATOM 2142 O TYR A 263 33.682 29.272 27.563 1.00 0.00 ATOM 2143 C TYR A 263 33.979 28.097 27.346 1.00 0.00 ATOM 2144 N ILE A 264 35.187 27.597 27.601 1.00 0.00 ATOM 2145 CA ILE A 264 36.264 28.426 28.134 1.00 0.00 ATOM 2146 CB ILE A 264 36.887 27.793 29.391 1.00 0.00 ATOM 2147 CG1 ILE A 264 35.835 27.650 30.493 1.00 0.00 ATOM 2148 CG2 ILE A 264 38.063 28.626 29.879 1.00 0.00 ATOM 2149 CD1 ILE A 264 36.299 26.832 31.678 1.00 0.00 ATOM 2150 O ILE A 264 37.784 27.723 26.403 1.00 0.00 ATOM 2151 C ILE A 264 37.328 28.664 27.069 1.00 0.00 ATOM 2152 N ASN A 265 37.689 29.932 26.873 1.00 0.00 ATOM 2153 CA ASN A 265 38.692 30.284 25.871 1.00 0.00 ATOM 2154 CB ASN A 265 38.530 31.771 25.614 1.00 0.00 ATOM 2155 CG ASN A 265 39.577 32.269 24.703 1.00 0.00 ATOM 2156 ND2 ASN A 265 39.416 33.510 24.255 1.00 0.00 ATOM 2157 OD1 ASN A 265 40.563 31.580 24.360 1.00 0.00 ATOM 2158 O ASN A 265 40.088 30.873 27.739 1.00 0.00 ATOM 2159 C ASN A 265 40.040 30.445 26.581 1.00 0.00 ATOM 2160 N ARG A 266 41.102 30.082 25.900 1.00 0.00 ATOM 2161 CA ARG A 266 42.464 30.373 26.347 1.00 0.00 ATOM 2162 CB ARG A 266 43.077 29.108 27.088 1.00 0.00 ATOM 2163 CG ARG A 266 42.344 28.701 28.356 1.00 0.00 ATOM 2164 CD ARG A 266 42.750 29.456 29.653 1.00 0.00 ATOM 2165 NE ARG A 266 44.146 29.052 29.867 1.00 0.00 ATOM 2166 CZ ARG A 266 45.234 29.753 29.585 1.00 0.00 ATOM 2167 NH1 ARG A 266 45.197 30.994 29.110 1.00 0.00 ATOM 2168 NH2 ARG A 266 46.418 29.173 29.813 1.00 0.00 ATOM 2169 O ARG A 266 43.757 30.577 24.335 1.00 0.00 ATOM 2170 C ARG A 266 43.265 31.149 25.307 1.00 0.00 ATOM 2171 N GLU A 267 43.406 32.453 25.530 1.00 0.00 ATOM 2172 CA GLU A 267 44.175 33.306 24.632 1.00 0.00 ATOM 2173 CB GLU A 267 43.580 34.714 24.592 1.00 0.00 ATOM 2174 CG GLU A 267 44.304 35.676 23.662 1.00 0.00 ATOM 2175 CD GLU A 267 43.680 37.044 23.698 1.00 0.00 ATOM 2176 OE1 GLU A 267 42.730 37.223 24.422 1.00 0.00 ATOM 2177 OE2 GLU A 267 44.222 37.937 23.087 1.00 0.00 ATOM 2178 O GLU A 267 45.982 34.188 25.942 1.00 0.00 ATOM 2179 C GLU A 267 45.648 33.531 24.957 1.00 0.00 ATOM 2180 N GLU A 268 46.557 32.957 24.070 1.00 0.00 ATOM 2181 CA GLU A 268 47.993 33.113 24.291 1.00 0.00 ATOM 2182 CB GLU A 268 48.671 31.868 23.715 1.00 0.00 ATOM 2183 CG GLU A 268 48.273 30.565 24.396 1.00 0.00 ATOM 2184 CD GLU A 268 48.905 30.446 25.757 1.00 0.00 ATOM 2185 OE1 GLU A 268 49.720 31.271 26.085 1.00 0.00 ATOM 2186 OE2 GLU A 268 48.489 29.595 26.507 1.00 0.00 ATOM 2187 O GLU A 268 48.891 34.450 22.513 1.00 0.00 ATOM 2188 C GLU A 268 48.613 34.376 23.708 1.00 0.00 ATOM 2189 N ASP A 269 48.796 35.387 24.554 1.00 0.00 ATOM 2190 CA ASP A 269 49.348 36.663 24.119 1.00 0.00 ATOM 2191 CB ASP A 269 49.304 37.685 25.257 1.00 0.00 ATOM 2192 CG ASP A 269 47.911 38.219 25.566 1.00 0.00 ATOM 2193 OD1 ASP A 269 47.019 37.993 24.783 1.00 0.00 ATOM 2194 OD2 ASP A 269 47.715 38.711 26.654 1.00 0.00 ATOM 2195 O ASP A 269 51.258 37.260 22.793 1.00 0.00 ATOM 2196 C ASP A 269 50.777 36.484 23.617 1.00 0.00 ATOM 2197 N LEU A 270 51.452 35.454 24.124 1.00 0.00 ATOM 2198 CA LEU A 270 52.774 35.086 23.628 1.00 0.00 ATOM 2199 CB LEU A 270 53.455 34.121 24.606 1.00 0.00 ATOM 2200 CG LEU A 270 53.782 34.714 25.983 1.00 0.00 ATOM 2201 CD1 LEU A 270 54.347 33.632 26.894 1.00 0.00 ATOM 2202 CD2 LEU A 270 54.775 35.855 25.824 1.00 0.00 ATOM 2203 O LEU A 270 53.706 34.330 21.551 1.00 0.00 ATOM 2204 C LEU A 270 52.693 34.464 22.239 1.00 0.00 ATOM 2205 N GLY A 271 51.491 34.055 21.845 1.00 0.00 ATOM 2206 CA GLY A 271 51.305 33.293 20.617 1.00 0.00 ATOM 2207 O GLY A 271 50.872 31.440 22.081 1.00 0.00 ATOM 2208 C GLY A 271 50.931 31.846 20.921 1.00 0.00 ATOM 2209 N ILE A 272 50.684 31.070 19.870 1.00 0.00 ATOM 2210 CA ILE A 272 50.348 29.659 20.019 1.00 0.00 ATOM 2211 CB ILE A 272 49.352 29.190 18.944 1.00 0.00 ATOM 2212 CG1 ILE A 272 48.033 29.963 19.065 1.00 0.00 ATOM 2213 CG2 ILE A 272 49.109 27.693 19.057 1.00 0.00 ATOM 2214 CD1 ILE A 272 47.081 29.732 17.914 1.00 0.00 ATOM 2215 O ILE A 272 52.368 28.879 18.981 1.00 0.00 ATOM 2216 C ILE A 272 51.613 28.811 19.954 1.00 0.00 ATOM 2217 N GLU A 273 51.838 28.008 20.988 1.00 0.00 ATOM 2218 CA GLU A 273 52.966 27.085 21.013 1.00 0.00 ATOM 2219 CB GLU A 273 53.103 26.490 22.425 1.00 0.00 ATOM 2220 CG GLU A 273 53.400 27.519 23.512 1.00 0.00 ATOM 2221 CD GLU A 273 53.411 26.911 24.908 1.00 0.00 ATOM 2222 OE1 GLU A 273 53.750 27.632 25.870 1.00 0.00 ATOM 2223 OE2 GLU A 273 53.079 25.713 25.043 1.00 0.00 ATOM 2224 O GLU A 273 51.865 25.660 19.386 1.00 0.00 ATOM 2225 C GLU A 273 52.919 26.167 19.821 1.00 0.00 ATOM 2226 N GLY A 274 54.085 25.928 19.187 1.00 0.00 ATOM 2227 CA GLY A 274 54.145 25.012 18.049 1.00 0.00 ATOM 2228 O GLY A 274 53.940 25.089 15.657 1.00 0.00 ATOM 2229 C GLY A 274 53.807 25.691 16.726 1.00 0.00 ATOM 2230 N LEU A 275 53.373 26.944 16.798 1.00 0.00 ATOM 2231 CA LEU A 275 53.075 27.724 15.604 1.00 0.00 ATOM 2232 CB LEU A 275 52.252 28.966 15.972 1.00 0.00 ATOM 2233 CG LEU A 275 51.759 29.799 14.783 1.00 0.00 ATOM 2234 CD1 LEU A 275 50.867 28.951 13.887 1.00 0.00 ATOM 2235 CD2 LEU A 275 51.007 31.017 15.295 1.00 0.00 ATOM 2236 O LEU A 275 54.385 28.200 13.650 1.00 0.00 ATOM 2237 C LEU A 275 54.355 28.124 14.875 1.00 0.00 ATOM 2238 N ARG A 276 55.424 28.332 15.641 1.00 0.00 ATOM 2239 CA ARG A 276 56.715 28.692 15.069 1.00 0.00 ATOM 2240 CB ARG A 276 57.702 29.158 16.130 1.00 0.00 ATOM 2241 CG ARG A 276 57.391 30.516 16.740 1.00 0.00 ATOM 2242 CD ARG A 276 58.318 30.925 17.825 1.00 0.00 ATOM 2243 NE ARG A 276 58.017 32.217 18.419 1.00 0.00 ATOM 2244 CZ ARG A 276 58.676 32.750 19.467 1.00 0.00 ATOM 2245 NH1 ARG A 276 59.646 32.093 20.063 1.00 0.00 ATOM 2246 NH2 ARG A 276 58.303 33.944 19.898 1.00 0.00 ATOM 2247 O ARG A 276 57.828 27.768 13.156 1.00 0.00 ATOM 2248 C ARG A 276 57.283 27.547 14.240 1.00 0.00 ATOM 2249 N LYS A 277 57.153 26.322 14.745 1.00 0.00 ATOM 2250 CA LYS A 277 57.650 25.154 14.031 1.00 0.00 ATOM 2251 CB LYS A 277 57.519 23.909 14.910 1.00 0.00 ATOM 2252 CG LYS A 277 58.468 23.879 16.101 1.00 0.00 ATOM 2253 CD LYS A 277 58.282 22.613 16.926 1.00 0.00 ATOM 2254 CE LYS A 277 59.209 22.596 18.132 1.00 0.00 ATOM 2255 NZ LYS A 277 59.017 21.377 18.963 1.00 0.00 ATOM 2256 O LYS A 277 57.534 24.655 11.687 1.00 0.00 ATOM 2257 C LYS A 277 56.918 24.957 12.709 1.00 0.00 ATOM 2258 N ALA A 278 55.604 25.144 12.732 1.00 0.00 ATOM 2259 CA ALA A 278 54.790 25.020 11.530 1.00 0.00 ATOM 2260 CB ALA A 278 53.311 25.069 11.883 1.00 0.00 ATOM 2261 O ALA A 278 55.227 25.837 9.323 1.00 0.00 ATOM 2262 C ALA A 278 55.135 26.109 10.521 1.00 0.00 ATOM 2263 N LYS A 279 55.350 27.318 11.002 1.00 0.00 ATOM 2264 CA LYS A 279 55.703 28.433 10.122 1.00 0.00 ATOM 2265 CB LYS A 279 55.762 29.717 10.987 1.00 0.00 ATOM 2266 CG LYS A 279 55.912 30.993 10.197 1.00 0.00 ATOM 2267 CD LYS A 279 55.961 32.199 11.141 1.00 0.00 ATOM 2268 CE LYS A 279 54.889 32.076 12.223 1.00 0.00 ATOM 2269 NZ LYS A 279 54.830 33.286 13.127 1.00 0.00 ATOM 2270 O LYS A 279 57.142 28.490 8.202 1.00 0.00 ATOM 2271 C LYS A 279 57.029 28.223 9.396 1.00 0.00 ATOM 2272 N LEU A 280 58.040 27.783 10.139 1.00 0.00 ATOM 2273 CA LEU A 280 59.373 27.590 9.582 1.00 0.00 ATOM 2274 CB LEU A 280 60.354 27.177 10.685 1.00 0.00 ATOM 2275 CG LEU A 280 60.696 28.277 11.699 1.00 0.00 ATOM 2276 CD1 LEU A 280 61.520 27.695 12.841 1.00 0.00 ATOM 2277 CD2 LEU A 280 61.455 29.395 11.003 1.00 0.00 ATOM 2278 O LEU A 280 59.921 26.762 7.396 1.00 0.00 ATOM 2279 C LEU A 280 59.357 26.547 8.469 1.00 0.00 ATOM 2280 N SER A 281 58.711 25.416 8.731 1.00 0.00 ATOM 2281 CA SER A 281 58.647 24.327 7.764 1.00 0.00 ATOM 2282 CB SER A 281 58.632 22.991 8.484 1.00 0.00 ATOM 2283 OG SER A 281 59.804 22.775 9.219 1.00 0.00 ATOM 2284 O SER A 281 57.383 23.891 5.771 1.00 0.00 ATOM 2285 C SER A 281 57.427 24.461 6.860 1.00 0.00 ATOM 2286 N TYR A 282 56.439 25.220 7.320 1.00 0.00 ATOM 2287 CA TYR A 282 55.202 25.404 6.571 1.00 0.00 ATOM 2288 CB TYR A 282 54.033 24.550 7.106 1.00 0.00 ATOM 2289 CG TYR A 282 54.366 23.079 7.171 1.00 0.00 ATOM 2290 CD1 TYR A 282 54.168 22.239 6.073 1.00 0.00 ATOM 2291 CD2 TYR A 282 54.921 22.535 8.324 1.00 0.00 ATOM 2292 CE1 TYR A 282 54.528 20.917 6.139 1.00 0.00 ATOM 2293 CE2 TYR A 282 55.283 21.197 8.402 1.00 0.00 ATOM 2294 CZ TYR A 282 55.073 20.384 7.335 1.00 0.00 ATOM 2295 OH TYR A 282 55.429 19.069 7.442 1.00 0.00 ATOM 2296 O TYR A 282 54.919 27.574 7.560 1.00 0.00 ATOM 2297 C TYR A 282 54.770 26.869 6.560 1.00 0.00 ATOM 2298 N GLN A 283 54.210 27.307 5.441 1.00 0.00 ATOM 2299 CA GLN A 283 53.688 28.665 5.328 1.00 0.00 ATOM 2300 CB GLN A 283 53.423 29.016 3.861 1.00 0.00 ATOM 2301 CG GLN A 283 54.667 29.017 2.986 1.00 0.00 ATOM 2302 CD GLN A 283 55.689 30.044 3.437 1.00 0.00 ATOM 2303 OE1 GLN A 283 55.371 31.227 3.593 1.00 0.00 ATOM 2304 NE2 GLN A 283 56.921 29.599 3.645 1.00 0.00 ATOM 2305 O GLN A 283 51.647 27.877 6.321 1.00 0.00 ATOM 2306 C GLN A 283 52.392 28.836 6.115 1.00 0.00 ATOM 2307 N PRO A 284 52.131 30.064 6.553 1.00 0.00 ATOM 2308 CA PRO A 284 50.893 30.378 7.256 1.00 0.00 ATOM 2309 CB PRO A 284 51.043 31.860 7.637 1.00 0.00 ATOM 2310 CG PRO A 284 51.996 32.426 6.620 1.00 0.00 ATOM 2311 CD PRO A 284 52.981 31.247 6.368 1.00 0.00 ATOM 2312 O PRO A 284 48.596 29.746 6.850 1.00 0.00 ATOM 2313 C PRO A 284 49.692 30.056 6.359 1.00 0.00 ATOM 2314 N VAL A 285 49.893 30.129 5.014 1.00 0.00 ATOM 2315 CA VAL A 285 48.849 29.821 4.067 1.00 0.00 ATOM 2316 CB VAL A 285 49.178 30.377 2.670 1.00 0.00 ATOM 2317 CG1 VAL A 285 48.107 29.970 1.669 1.00 0.00 ATOM 2318 CG2 VAL A 285 49.314 31.891 2.716 1.00 0.00 ATOM 2319 O VAL A 285 47.452 27.904 3.700 1.00 0.00 ATOM 2320 C VAL A 285 48.578 28.326 3.965 1.00 0.00 ATOM 2321 N THR A 286 49.617 27.525 4.181 1.00 0.00 ATOM 2322 CA THR A 286 49.493 26.075 4.115 1.00 0.00 ATOM 2323 CB THR A 286 50.803 25.419 3.637 1.00 0.00 ATOM 2324 CG2 THR A 286 51.194 25.945 2.265 1.00 0.00 ATOM 2325 OG1 THR A 286 51.852 25.705 4.572 1.00 0.00 ATOM 2326 O THR A 286 48.702 24.326 5.559 1.00 0.00 ATOM 2327 C THR A 286 49.090 25.492 5.465 1.00 0.00 ATOM 2328 N ILE A 287 49.187 26.309 6.510 1.00 0.00 ATOM 2329 CA ILE A 287 48.853 25.870 7.859 1.00 0.00 ATOM 2330 CB ILE A 287 49.201 26.948 8.903 1.00 0.00 ATOM 2331 CG1 ILE A 287 50.718 27.139 8.986 1.00 0.00 ATOM 2332 CG2 ILE A 287 48.635 26.571 10.264 1.00 0.00 ATOM 2333 CD1 ILE A 287 51.137 28.352 9.785 1.00 0.00 ATOM 2334 O ILE A 287 47.007 24.591 8.667 1.00 0.00 ATOM 2335 C ILE A 287 47.375 25.558 7.981 1.00 0.00 ATOM 2336 N LEU A 288 46.518 26.369 7.386 1.00 0.00 ATOM 2337 CA LEU A 288 45.079 26.127 7.457 1.00 0.00 ATOM 2338 CB LEU A 288 44.338 27.287 6.778 1.00 0.00 ATOM 2339 CG LEU A 288 42.827 27.336 7.036 1.00 0.00 ATOM 2340 CD1 LEU A 288 42.259 28.663 6.553 1.00 0.00 ATOM 2341 CD2 LEU A 288 42.154 26.169 6.327 1.00 0.00 ATOM 2342 O LEU A 288 43.880 24.049 7.258 1.00 0.00 ATOM 2343 C LEU A 288 44.695 24.815 6.752 1.00 0.00 ATOM 2344 N GLU A 289 45.310 24.563 5.623 1.00 0.00 ATOM 2345 CA GLU A 289 45.058 23.335 4.870 1.00 0.00 ATOM 2346 CB GLU A 289 45.857 23.231 3.634 1.00 0.00 ATOM 2347 CG GLU A 289 45.672 24.465 2.749 1.00 0.00 ATOM 2348 CD GLU A 289 46.476 24.427 1.461 1.00 0.00 ATOM 2349 OE1 GLU A 289 47.700 24.171 1.516 1.00 0.00 ATOM 2350 OE2 GLU A 289 45.882 24.670 0.387 1.00 0.00 ATOM 2351 O GLU A 289 44.737 21.189 5.944 1.00 0.00 ATOM 2352 C GLU A 289 45.490 22.144 5.729 1.00 0.00 ATOM 2353 N LYS A 290 46.744 22.152 6.185 1.00 0.00 ATOM 2354 CA LYS A 290 47.266 21.064 6.977 1.00 0.00 ATOM 2355 CB LYS A 290 48.792 21.154 7.004 1.00 0.00 ATOM 2356 CG LYS A 290 49.458 20.992 5.645 1.00 0.00 ATOM 2357 CD LYS A 290 49.247 19.592 5.089 1.00 0.00 ATOM 2358 CE LYS A 290 49.970 19.411 3.762 1.00 0.00 ATOM 2359 NZ LYS A 290 49.778 18.041 3.209 1.00 0.00 ATOM 2360 O LYS A 290 46.633 19.950 9.007 1.00 0.00 ATOM 2361 C LYS A 290 46.705 21.014 8.392 1.00 0.00 ATOM 2362 N TYR A 291 46.308 22.173 8.908 1.00 0.00 ATOM 2363 CA TYR A 291 45.684 22.255 10.223 1.00 0.00 ATOM 2364 CB TYR A 291 45.262 23.700 10.544 1.00 0.00 ATOM 2365 CG TYR A 291 44.828 23.880 11.983 1.00 0.00 ATOM 2366 CD1 TYR A 291 45.763 23.929 13.019 1.00 0.00 ATOM 2367 CD2 TYR A 291 43.478 23.960 12.318 1.00 0.00 ATOM 2368 CE1 TYR A 291 45.353 24.052 14.357 1.00 0.00 ATOM 2369 CE2 TYR A 291 43.066 24.078 13.630 1.00 0.00 ATOM 2370 CZ TYR A 291 43.995 24.120 14.649 1.00 0.00 ATOM 2371 OH TYR A 291 43.554 24.211 15.954 1.00 0.00 ATOM 2372 O TYR A 291 44.250 20.697 11.356 1.00 0.00 ATOM 2373 C TYR A 291 44.449 21.361 10.339 1.00 0.00 ATOM 2374 N MET A 292 43.637 21.347 9.298 1.00 0.00 ATOM 2375 CA MET A 292 42.431 20.527 9.276 1.00 0.00 ATOM 2376 CB MET A 292 41.612 20.660 8.063 1.00 0.00 ATOM 2377 CG MET A 292 40.980 22.039 7.886 1.00 0.00 ATOM 2378 SD MET A 292 39.852 22.604 9.298 1.00 0.00 ATOM 2379 CE MET A 292 38.364 21.511 8.926 1.00 0.00 ATOM 2380 O MET A 292 42.130 18.321 10.178 1.00 0.00 ATOM 2381 C MET A 292 42.746 19.039 9.388 1.00 0.00 ATOM 2382 N ALA A 293 43.705 18.581 8.592 1.00 0.00 ATOM 2383 CA ALA A 293 44.102 17.175 8.598 1.00 0.00 ATOM 2384 CB ALA A 293 45.122 16.907 7.502 1.00 0.00 ATOM 2385 O ALA A 293 44.342 15.702 10.478 1.00 0.00 ATOM 2386 C ALA A 293 44.645 16.781 9.968 1.00 0.00 ATOM 2387 N CYS A 294 45.454 17.655 10.555 1.00 0.00 ATOM 2388 CA CYS A 294 46.051 17.394 11.859 1.00 0.00 ATOM 2389 CB CYS A 294 47.156 18.369 12.180 1.00 0.00 ATOM 2390 SG CYS A 294 46.716 20.128 12.391 1.00 0.00 ATOM 2391 O CYS A 294 45.313 17.148 14.130 1.00 0.00 ATOM 2392 C CYS A 294 45.012 17.440 12.973 1.00 0.00 ATOM 2393 N LEU A 295 43.784 17.804 12.616 1.00 0.00 ATOM 2394 CA LEU A 295 42.690 17.862 13.580 1.00 0.00 ATOM 2395 CB LEU A 295 41.437 18.401 12.854 1.00 0.00 ATOM 2396 CG LEU A 295 41.562 19.872 12.402 1.00 0.00 ATOM 2397 CD1 LEU A 295 40.201 20.285 11.900 1.00 0.00 ATOM 2398 CD2 LEU A 295 42.089 20.816 13.457 1.00 0.00 ATOM 2399 O LEU A 295 42.056 16.328 15.312 1.00 0.00 ATOM 2400 C LEU A 295 42.398 16.474 14.142 1.00 0.00 ATOM 2401 N LYS A 296 42.536 15.459 13.294 1.00 0.00 ATOM 2402 CA LYS A 296 42.340 14.079 13.716 1.00 0.00 ATOM 2403 CB LYS A 296 42.420 13.136 12.515 1.00 0.00 ATOM 2404 CG LYS A 296 41.258 13.259 11.540 1.00 0.00 ATOM 2405 CD LYS A 296 41.405 12.293 10.376 1.00 0.00 ATOM 2406 CE LYS A 296 40.254 12.432 9.387 1.00 0.00 ATOM 2407 NZ LYS A 296 40.400 11.509 8.230 1.00 0.00 ATOM 2408 O LYS A 296 43.000 12.981 15.748 1.00 0.00 ATOM 2409 C LYS A 296 43.347 13.671 14.792 1.00 0.00 ATOM 2410 N ASP A 297 44.590 14.106 14.626 1.00 0.00 ATOM 2411 CA ASP A 297 45.628 13.861 15.623 1.00 0.00 ATOM 2412 CB ASP A 297 46.959 13.547 14.936 1.00 0.00 ATOM 2413 CG ASP A 297 46.944 12.281 14.088 1.00 0.00 ATOM 2414 OD1 ASP A 297 46.468 11.277 14.561 1.00 0.00 ATOM 2415 OD2 ASP A 297 47.265 12.365 12.926 1.00 0.00 ATOM 2416 O ASP A 297 46.656 15.104 17.375 1.00 0.00 ATOM 2417 C ASP A 297 45.757 15.049 16.565 1.00 0.00 ATOM 2418 N HIS A 298 44.828 16.036 16.459 1.00 0.00 ATOM 2419 CA HIS A 298 44.884 17.169 17.348 1.00 0.00 ATOM 2420 CB HIS A 298 43.767 18.145 16.967 1.00 0.00 ATOM 2421 CG HIS A 298 43.865 19.472 17.660 1.00 0.00 ATOM 2422 CD2 HIS A 298 44.314 20.671 17.229 1.00 0.00 ATOM 2423 ND1 HIS A 298 43.464 19.656 18.966 1.00 0.00 ATOM 2424 CE1 HIS A 298 43.663 20.918 19.310 1.00 0.00 ATOM 2425 NE2 HIS A 298 44.179 21.552 18.273 1.00 0.00 ATOM 2426 O HIS A 298 43.737 16.073 19.150 1.00 0.00 ATOM 2427 C HIS A 298 44.719 16.727 18.799 1.00 0.00 ATOM 2428 N PRO A 299 45.687 17.087 19.633 1.00 0.00 ATOM 2429 CA PRO A 299 45.659 16.716 21.043 1.00 0.00 ATOM 2430 CB PRO A 299 46.986 17.256 21.603 1.00 0.00 ATOM 2431 CG PRO A 299 47.902 17.342 20.411 1.00 0.00 ATOM 2432 CD PRO A 299 46.876 17.879 19.293 1.00 0.00 ATOM 2433 O PRO A 299 44.122 18.489 21.546 1.00 0.00 ATOM 2434 C PRO A 299 44.460 17.327 21.762 1.00 0.00 ATOM 2435 N MET A 300 43.690 16.379 22.469 1.00 0.00 ATOM 2436 CA MET A 300 42.538 16.859 23.219 1.00 0.00 ATOM 2437 CB MET A 300 41.930 15.720 24.037 1.00 0.00 ATOM 2438 CG MET A 300 41.278 14.626 23.204 1.00 0.00 ATOM 2439 SD MET A 300 40.615 13.287 24.214 1.00 0.00 ATOM 2440 CE MET A 300 39.223 14.102 24.988 1.00 0.00 ATOM 2441 O MET A 300 43.953 18.009 24.780 1.00 0.00 ATOM 2442 C MET A 300 42.913 18.028 24.124 1.00 0.00 ATOM 2443 N ASP A 301 42.054 19.042 24.156 1.00 0.00 ATOM 2444 CA ASP A 301 42.351 20.273 24.877 1.00 0.00 ATOM 2445 CB ASP A 301 41.225 21.274 24.752 1.00 0.00 ATOM 2446 CG ASP A 301 41.624 22.641 25.272 1.00 0.00 ATOM 2447 OD1 ASP A 301 42.822 22.989 25.161 1.00 0.00 ATOM 2448 OD2 ASP A 301 40.742 23.377 25.797 1.00 0.00 ATOM 2449 O ASP A 301 41.518 19.200 26.857 1.00 0.00 ATOM 2450 C ASP A 301 42.192 20.116 26.379 1.00 0.00 ATOM 2451 N MET A 302 42.814 20.976 27.140 1.00 0.00 ATOM 2452 CA MET A 302 42.789 20.948 28.593 1.00 0.00 ATOM 2453 CB MET A 302 43.569 22.120 29.185 1.00 0.00 ATOM 2454 CG MET A 302 43.516 22.206 30.704 1.00 0.00 ATOM 2455 SD MET A 302 44.448 23.610 31.352 1.00 0.00 ATOM 2456 CE MET A 302 43.372 24.967 30.896 1.00 0.00 ATOM 2457 O MET A 302 41.203 21.275 30.318 1.00 0.00 ATOM 2458 C MET A 302 41.390 21.289 29.111 1.00 0.00 ATOM 2459 N VAL A 303 40.495 21.747 28.099 1.00 0.00 ATOM 2460 CA VAL A 303 39.201 22.273 28.509 1.00 0.00 ATOM 2461 CB VAL A 303 38.756 23.554 27.781 1.00 0.00 ATOM 2462 CG1 VAL A 303 37.382 24.013 28.335 1.00 0.00 ATOM 2463 CG2 VAL A 303 39.783 24.663 28.014 1.00 0.00 ATOM 2464 O VAL A 303 38.149 20.611 27.131 1.00 0.00 ATOM 2465 C VAL A 303 38.283 21.083 28.261 1.00 0.00 ATOM 2466 N ARG A 304 37.637 20.609 29.322 1.00 0.00 ATOM 2467 CA ARG A 304 36.742 19.464 29.227 1.00 0.00 ATOM 2468 CB ARG A 304 37.072 18.453 30.390 1.00 0.00 ATOM 2469 CG ARG A 304 38.355 17.654 30.216 1.00 0.00 ATOM 2470 CD ARG A 304 39.100 17.338 31.550 1.00 0.00 ATOM 2471 NE ARG A 304 40.372 16.719 31.258 1.00 0.00 ATOM 2472 CZ ARG A 304 40.559 15.470 30.791 1.00 0.00 ATOM 2473 NH1 ARG A 304 39.533 14.628 30.577 1.00 0.00 ATOM 2474 NH2 ARG A 304 41.803 15.057 30.563 1.00 0.00 ATOM 2475 O ARG A 304 34.486 19.048 28.515 1.00 0.00 ATOM 2476 C ARG A 304 35.365 19.887 28.724 1.00 0.00 ATOM 2477 N TRP A 305 35.178 21.188 28.544 1.00 0.00 ATOM 2478 CA TRP A 305 33.886 21.731 28.143 1.00 0.00 ATOM 2479 CB TRP A 305 33.508 22.889 29.022 1.00 0.00 ATOM 2480 CG TRP A 305 33.109 22.414 30.387 1.00 0.00 ATOM 2481 CD1 TRP A 305 33.852 22.477 31.529 1.00 0.00 ATOM 2482 CD2 TRP A 305 31.888 21.758 30.737 1.00 0.00 ATOM 2483 CE2 TRP A 305 31.958 21.451 32.113 1.00 0.00 ATOM 2484 CE3 TRP A 305 30.736 21.398 30.017 1.00 0.00 ATOM 2485 NE1 TRP A 305 33.167 21.900 32.574 1.00 0.00 ATOM 2486 CZ2 TRP A 305 30.921 20.798 32.791 1.00 0.00 ATOM 2487 CZ3 TRP A 305 29.705 20.745 30.692 1.00 0.00 ATOM 2488 CH2 TRP A 305 29.807 20.454 32.066 1.00 0.00 ATOM 2489 O TRP A 305 35.119 22.875 26.432 1.00 0.00 ATOM 2490 C TRP A 305 34.013 22.583 26.886 1.00 0.00 ENDMDL EXPDTA 2hqyA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hqyA ATOM 1 N MET 1 45.569 56.285 -10.310 1.00 0.00 ATOM 2 CA MET 1 45.890 57.655 -10.019 1.00 0.00 ATOM 3 CB MET 1 45.181 58.561 -11.017 1.00 0.00 ATOM 4 CG MET 1 44.786 59.886 -10.506 1.00 0.00 ATOM 5 SD MET 1 45.142 61.188 -11.723 1.00 0.00 ATOM 6 CE MET 1 43.525 61.912 -11.961 1.00 0.00 ATOM 7 O MET 1 45.778 59.003 -8.068 1.00 0.00 ATOM 8 C MET 1 45.482 57.962 -8.599 1.00 0.00 ATOM 9 N ILE 2 44.770 57.039 -7.993 1.00 0.00 ATOM 10 CA ILE 2 44.654 57.008 -6.537 1.00 0.00 ATOM 11 CB ILE 2 43.383 56.306 -6.006 1.00 0.00 ATOM 12 CG1 ILE 2 42.122 56.949 -6.592 1.00 0.00 ATOM 13 CG2 ILE 2 43.361 56.368 -4.470 1.00 0.00 ATOM 14 CD1 ILE 2 40.825 56.221 -6.236 1.00 0.00 ATOM 15 O ILE 2 46.223 55.199 -6.316 1.00 0.00 ATOM 16 C ILE 2 45.925 56.356 -5.993 1.00 0.00 ATOM 17 N PRO 3 46.689 57.115 -5.186 1.00 0.00 ATOM 18 CA PRO 3 47.951 56.607 -4.672 1.00 0.00 ATOM 19 CB PRO 3 48.657 57.881 -4.217 1.00 0.00 ATOM 20 CG PRO 3 47.516 58.733 -3.684 1.00 0.00 ATOM 21 CD PRO 3 46.389 58.470 -4.667 1.00 0.00 ATOM 22 O PRO 3 47.993 56.051 -2.335 1.00 0.00 ATOM 23 C PRO 3 47.668 55.693 -3.469 1.00 0.00 ATOM 24 N PHE 4 47.033 54.546 -3.713 1.00 0.00 ATOM 25 CA PHE 4 46.752 53.604 -2.621 1.00 0.00 ATOM 26 CB PHE 4 45.902 52.415 -3.085 1.00 0.00 ATOM 27 CG PHE 4 44.435 52.700 -3.133 1.00 0.00 ATOM 28 CD1 PHE 4 43.717 52.900 -1.955 1.00 0.00 ATOM 29 CD2 PHE 4 43.767 52.809 -4.359 1.00 0.00 ATOM 30 CE1 PHE 4 42.351 53.194 -1.988 1.00 0.00 ATOM 31 CE2 PHE 4 42.395 53.086 -4.407 1.00 0.00 ATOM 32 CZ PHE 4 41.682 53.278 -3.228 1.00 0.00 ATOM 33 O PHE 4 49.022 52.800 -2.759 1.00 0.00 ATOM 34 C PHE 4 48.060 53.113 -2.029 1.00 0.00 ATOM 35 N LYS 5 48.079 53.015 -0.705 1.00 0.00 ATOM 36 CA LYS 5 49.217 52.442 -0.025 1.00 0.00 ATOM 37 CB LYS 5 50.063 53.521 0.633 1.00 0.00 ATOM 38 CG LYS 5 49.327 54.597 1.355 1.00 0.00 ATOM 39 CD LYS 5 50.018 55.936 1.066 1.00 0.00 ATOM 40 CE LYS 5 49.589 57.014 1.866 1.00 0.00 ATOM 41 NZ LYS 5 50.578 57.077 2.995 1.00 0.00 ATOM 42 O LYS 5 47.711 51.519 1.581 1.00 0.00 ATOM 43 C LYS 5 48.791 51.414 0.995 1.00 0.00 ATOM 44 N ASP 6 49.656 50.431 1.204 1.00 0.00 ATOM 45 CA ASP 6 49.405 49.412 2.225 1.00 0.00 ATOM 46 CB ASP 6 50.546 48.395 2.276 1.00 0.00 ATOM 47 CG ASP 6 50.782 47.715 0.963 1.00 0.00 ATOM 48 OD1 ASP 6 49.878 47.708 0.088 1.00 0.00 ATOM 49 OD2 ASP 6 51.910 47.199 0.799 1.00 0.00 ATOM 50 O ASP 6 50.070 50.904 3.989 1.00 0.00 ATOM 51 C ASP 6 49.264 50.062 3.592 1.00 0.00 ATOM 52 N ILE 7 48.260 49.640 4.353 1.00 0.00 ATOM 53 CA ILE 7 48.109 50.161 5.700 1.00 0.00 ATOM 54 CB ILE 7 46.720 49.825 6.279 1.00 0.00 ATOM 55 CG1 ILE 7 46.475 50.716 7.520 1.00 0.00 ATOM 56 CG2 ILE 7 46.586 48.293 6.509 1.00 0.00 ATOM 57 CD1 ILE 7 45.106 50.626 8.173 1.00 0.00 ATOM 58 O ILE 7 49.646 48.468 6.479 1.00 0.00 ATOM 59 C ILE 7 49.236 49.620 6.607 1.00 0.00 ATOM 60 N THR 8 49.745 50.473 7.492 1.00 0.00 ATOM 61 CA THR 8 50.773 50.064 8.465 1.00 0.00 ATOM 62 CB THR 8 52.218 50.412 7.991 1.00 0.00 ATOM 63 CG2 THR 8 52.480 49.923 6.627 1.00 0.00 ATOM 64 OG1 THR 8 52.429 51.833 8.016 1.00 0.00 ATOM 65 O THR 8 49.852 51.720 9.934 1.00 0.00 ATOM 66 C THR 8 50.555 50.715 9.825 1.00 0.00 ATOM 67 N LEU 9 51.221 50.168 10.851 1.00 0.00 ATOM 68 CA LEU 9 51.284 50.808 12.183 1.00 0.00 ATOM 69 CB LEU 9 52.420 50.201 12.996 1.00 0.00 ATOM 70 CG LEU 9 52.358 48.708 13.219 1.00 0.00 ATOM 71 CD1 LEU 9 53.616 48.205 13.999 1.00 0.00 ATOM 72 CD2 LEU 9 51.075 48.411 14.004 1.00 0.00 ATOM 73 O LEU 9 50.987 53.053 12.972 1.00 0.00 ATOM 74 C LEU 9 51.548 52.311 12.164 1.00 0.00 ATOM 75 N ALA 10 52.419 52.745 11.257 1.00 0.00 ATOM 76 CA ALA 10 52.858 54.140 11.199 1.00 0.00 ATOM 77 CB ALA 10 54.070 54.271 10.260 1.00 0.00 ATOM 78 O ALA 10 51.854 56.304 10.935 1.00 0.00 ATOM 79 C ALA 10 51.743 55.091 10.784 1.00 0.00 ATOM 80 N ASP 11 50.651 54.536 10.268 1.00 0.00 ATOM 81 CA ASP 11 49.558 55.340 9.719 1.00 0.00 ATOM 82 CB ASP 11 48.945 54.635 8.501 1.00 0.00 ATOM 83 CG ASP 11 49.954 54.439 7.396 1.00 0.00 ATOM 84 OD1 ASP 11 50.636 55.419 7.004 1.00 0.00 ATOM 85 OD2 ASP 11 50.073 53.298 6.933 1.00 0.00 ATOM 86 O ASP 11 47.414 56.174 10.379 1.00 0.00 ATOM 87 C ASP 11 48.471 55.649 10.739 1.00 0.00 ATOM 88 N ARG 12 48.727 55.312 11.996 1.00 0.00 ATOM 89 CA ARG 12 47.756 55.510 13.062 1.00 0.00 ATOM 90 CB ARG 12 48.381 55.144 14.400 1.00 0.00 ATOM 91 CG ARG 12 47.399 55.237 15.523 1.00 0.00 ATOM 92 CD ARG 12 48.048 54.658 16.759 1.00 0.00 ATOM 93 NE ARG 12 47.538 55.213 17.990 1.00 0.00 ATOM 94 CZ ARG 12 48.106 55.020 19.175 1.00 0.00 ATOM 95 NH1 ARG 12 49.224 54.291 19.264 1.00 0.00 ATOM 96 NH2 ARG 12 47.557 55.564 20.271 1.00 0.00 ATOM 97 O ARG 12 45.987 57.132 13.078 1.00 0.00 ATOM 98 C ARG 12 47.205 56.943 13.108 1.00 0.00 ATOM 99 N ASP 13 48.093 57.937 13.158 1.00 0.00 ATOM 100 CA ASP 13 47.663 59.352 13.264 1.00 0.00 ATOM 101 CB ASP 13 48.865 60.291 13.435 1.00 0.00 ATOM 102 CG ASP 13 49.555 60.153 14.801 1.00 0.00 ATOM 103 OD1 ASP 13 49.031 59.475 15.716 1.00 0.00 ATOM 104 OD2 ASP 13 50.651 60.737 14.967 1.00 0.00 ATOM 105 O ASP 13 45.824 60.486 12.216 1.00 0.00 ATOM 106 C ASP 13 46.834 59.782 12.067 1.00 0.00 ATOM 107 N THR 14 47.264 59.371 10.874 1.00 0.00 ATOM 108 CA THR 14 46.586 59.737 9.631 1.00 0.00 ATOM 109 CB THR 14 47.378 59.220 8.391 1.00 0.00 ATOM 110 CG2 THR 14 46.590 59.442 7.068 1.00 0.00 ATOM 111 OG1 THR 14 48.639 59.896 8.309 1.00 0.00 ATOM 112 O THR 14 44.192 59.965 9.268 1.00 0.00 ATOM 113 C THR 14 45.145 59.202 9.585 1.00 0.00 ATOM 114 N ILE 15 44.997 57.914 9.902 1.00 0.00 ATOM 115 CA ILE 15 43.701 57.232 9.888 1.00 0.00 ATOM 116 CB ILE 15 43.844 55.680 10.069 1.00 0.00 ATOM 117 CG1 ILE 15 44.825 55.067 9.051 1.00 0.00 ATOM 118 CG2 ILE 15 42.479 55.003 10.019 1.00 0.00 ATOM 119 CD1 ILE 15 44.543 55.369 7.580 1.00 0.00 ATOM 120 O ILE 15 41.632 58.190 10.670 1.00 0.00 ATOM 121 C ILE 15 42.756 57.778 10.971 1.00 0.00 ATOM 122 N THR 16 43.227 57.782 12.215 1.00 0.00 ATOM 123 CA THR 16 42.390 58.155 13.366 1.00 0.00 ATOM 124 CB THR 16 43.020 57.742 14.726 1.00 0.00 ATOM 125 CG2 THR 16 43.266 56.212 14.755 1.00 0.00 ATOM 126 OG1 THR 16 44.247 58.449 14.917 1.00 0.00 ATOM 127 O THR 16 40.980 60.000 13.945 1.00 0.00 ATOM 128 C THR 16 41.989 59.623 13.338 1.00 0.00 ATOM 129 N ALA 17 42.736 60.447 12.600 1.00 0.00 ATOM 130 CA ALA 17 42.336 61.847 12.427 1.00 0.00 ATOM 131 CB ALA 17 43.384 62.615 11.659 1.00 0.00 ATOM 132 O ALA 17 40.179 62.836 11.985 1.00 0.00 ATOM 133 C ALA 17 40.984 61.931 11.717 1.00 0.00 ATOM 134 N PHE 18 40.761 60.999 10.794 1.00 0.00 ATOM 135 CA PHE 18 39.496 60.896 10.080 1.00 0.00 ATOM 136 CB PHE 18 39.693 60.182 8.721 1.00 0.00 ATOM 137 CG PHE 18 40.260 61.052 7.636 1.00 0.00 ATOM 138 CD1 PHE 18 39.416 61.770 6.788 1.00 0.00 ATOM 139 CD2 PHE 18 41.638 61.127 7.433 1.00 0.00 ATOM 140 CE1 PHE 18 39.933 62.604 5.785 1.00 0.00 ATOM 141 CE2 PHE 18 42.169 61.947 6.426 1.00 0.00 ATOM 142 CZ PHE 18 41.314 62.687 5.595 1.00 0.00 ATOM 143 O PHE 18 37.282 60.554 10.930 1.00 0.00 ATOM 144 C PHE 18 38.438 60.141 10.889 1.00 0.00 ATOM 145 N THR 19 38.792 58.981 11.452 1.00 0.00 ATOM 146 CA THR 19 37.764 58.127 12.050 1.00 0.00 ATOM 147 CB THR 19 38.250 56.652 12.255 1.00 0.00 ATOM 148 CG2 THR 19 38.492 55.943 10.908 1.00 0.00 ATOM 149 OG1 THR 19 39.461 56.673 13.009 1.00 0.00 ATOM 150 O THR 19 36.071 58.573 13.692 1.00 0.00 ATOM 151 C THR 19 37.258 58.687 13.391 1.00 0.00 ATOM 152 N MET 20 38.129 59.295 14.202 1.00 0.00 ATOM 153 CA MET 20 37.680 59.647 15.548 1.00 0.00 ATOM 154 CB MET 20 38.825 60.082 16.484 1.00 0.00 ATOM 155 CG MET 20 39.742 58.898 16.904 1.00 0.00 ATOM 156 SD MET 20 38.979 57.581 17.889 1.00 0.00 ATOM 157 CE MET 20 38.697 58.394 19.435 1.00 0.00 ATOM 158 O MET 20 35.577 60.577 16.198 1.00 0.00 ATOM 159 C MET 20 36.559 60.688 15.477 1.00 0.00 ATOM 160 N LYS 21 36.686 61.650 14.566 1.00 0.00 ATOM 161 CA LYS 21 35.701 62.727 14.462 1.00 0.00 ATOM 162 CB LYS 21 36.312 63.965 13.792 1.00 0.00 ATOM 163 CG LYS 21 36.613 63.804 12.324 1.00 0.00 ATOM 164 CD LYS 21 37.029 65.144 11.713 1.00 0.00 ATOM 165 CE LYS 21 37.674 64.960 10.333 1.00 0.00 ATOM 166 NZ LYS 21 36.715 64.742 9.185 1.00 0.00 ATOM 167 O LYS 21 33.462 63.069 13.688 1.00 0.00 ATOM 168 C LYS 21 34.436 62.308 13.722 1.00 0.00 ATOM 169 N SER 22 34.462 61.128 13.105 1.00 0.00 ATOM 170 CA SER 22 33.353 60.664 12.262 1.00 0.00 ATOM 171 CB SER 22 33.826 59.582 11.287 1.00 0.00 ATOM 172 OG SER 22 33.941 58.323 11.940 1.00 0.00 ATOM 173 O SER 22 32.397 59.878 14.312 1.00 0.00 ATOM 174 C SER 22 32.218 60.127 13.119 1.00 0.00 ATOM 175 N ASP 23 31.052 59.930 12.516 1.00 0.00 ATOM 176 CA ASP 23 29.978 59.278 13.258 1.00 0.00 ATOM 177 CB ASP 23 28.666 60.093 13.160 1.00 0.00 ATOM 178 CG ASP 23 28.642 61.272 14.169 1.00 0.00 ATOM 179 OD1 ASP 23 29.055 61.121 15.368 1.00 0.00 ATOM 180 OD2 ASP 23 28.215 62.370 13.758 1.00 0.00 ATOM 181 O ASP 23 28.825 57.169 13.162 1.00 0.00 ATOM 182 C ASP 23 29.840 57.795 12.904 1.00 0.00 ATOM 183 N ARG 24 30.915 57.231 12.362 1.00 0.00 ATOM 184 CA ARG 24 30.949 55.814 12.002 1.00 0.00 ATOM 185 CB ARG 24 31.966 55.618 10.877 1.00 0.00 ATOM 186 CG ARG 24 31.713 56.579 9.721 1.00 0.00 ATOM 187 CD ARG 24 30.676 56.030 8.766 1.00 0.00 ATOM 188 NE ARG 24 31.317 55.009 7.961 1.00 0.00 ATOM 189 CZ ARG 24 31.908 55.226 6.788 1.00 0.00 ATOM 190 NH1 ARG 24 32.494 54.209 6.176 1.00 0.00 ATOM 191 NH2 ARG 24 31.903 56.443 6.225 1.00 0.00 ATOM 192 O ARG 24 32.319 55.176 13.840 1.00 0.00 ATOM 193 C ARG 24 31.307 54.949 13.203 1.00 0.00 ATOM 194 N ARG 25 30.474 53.954 13.498 1.00 0.00 ATOM 195 CA ARG 25 30.679 53.119 14.675 1.00 0.00 ATOM 196 CB ARG 25 29.430 53.149 15.549 1.00 0.00 ATOM 197 CG ARG 25 29.078 54.551 15.998 1.00 0.00 ATOM 198 CD ARG 25 27.942 54.538 16.991 1.00 0.00 ATOM 199 NE ARG 25 26.694 54.040 16.417 1.00 0.00 ATOM 200 CZ ARG 25 25.589 53.791 17.126 1.00 0.00 ATOM 201 NH1 ARG 25 25.575 53.968 18.444 1.00 0.00 ATOM 202 NH2 ARG 25 24.494 53.346 16.520 1.00 0.00 ATOM 203 O ARG 25 31.269 50.855 15.246 1.00 0.00 ATOM 204 C ARG 25 31.084 51.678 14.349 1.00 0.00 ATOM 205 N ASN 26 31.223 51.357 13.069 1.00 0.00 ATOM 206 CA ASN 26 31.479 49.954 12.756 1.00 0.00 ATOM 207 CB ASN 26 31.005 49.578 11.371 1.00 0.00 ATOM 208 CG ASN 26 31.803 50.214 10.315 1.00 0.00 ATOM 209 ND2 ASN 26 32.462 49.392 9.506 1.00 0.00 ATOM 210 OD1 ASN 26 31.795 51.434 10.173 1.00 0.00 ATOM 211 O ASN 26 33.887 50.283 12.865 1.00 0.00 ATOM 212 C ASN 26 32.916 49.509 13.051 1.00 0.00 ATOM 213 N CYS 27 33.030 48.282 13.552 1.00 0.00 ATOM 214 CA CYS 27 34.287 47.794 14.117 1.00 0.00 ATOM 215 CB CYS 27 34.100 46.417 14.790 1.00 0.00 ATOM 216 SG CYS 27 33.687 45.063 13.675 1.00 0.00 ATOM 217 O CYS 27 36.542 47.705 13.381 1.00 0.00 ATOM 218 C CYS 27 35.355 47.706 13.059 1.00 0.00 ATOM 219 N ASP 28 34.948 47.618 11.791 1.00 0.00 ATOM 220 CA ASP 28 35.951 47.522 10.718 1.00 0.00 ATOM 221 CB ASP 28 35.310 47.141 9.396 1.00 0.00 ATOM 222 CG ASP 28 34.766 45.709 9.425 1.00 0.00 ATOM 223 OD1 ASP 28 35.383 44.851 10.113 1.00 0.00 ATOM 224 OD2 ASP 28 33.749 45.439 8.783 1.00 0.00 ATOM 225 O ASP 28 37.798 48.776 9.868 1.00 0.00 ATOM 226 C ASP 28 36.792 48.786 10.583 1.00 0.00 ATOM 227 N LEU 29 36.362 49.879 11.221 1.00 0.00 ATOM 228 CA LEU 29 37.124 51.132 11.177 1.00 0.00 ATOM 229 CB LEU 29 36.173 52.340 11.055 1.00 0.00 ATOM 230 CG LEU 29 35.548 52.486 9.661 1.00 0.00 ATOM 231 CD1 LEU 29 34.552 53.621 9.708 1.00 0.00 ATOM 232 CD2 LEU 29 36.586 52.741 8.599 1.00 0.00 ATOM 233 O LEU 29 38.802 52.356 12.431 1.00 0.00 ATOM 234 C LEU 29 38.094 51.327 12.355 1.00 0.00 ATOM 235 N SER 30 38.128 50.363 13.271 1.00 0.00 ATOM 236 CA SER 30 39.190 50.351 14.282 1.00 0.00 ATOM 237 CB SER 30 39.016 49.190 15.237 1.00 0.00 ATOM 238 OG SER 30 40.263 48.932 15.844 1.00 0.00 ATOM 239 O SER 30 40.746 49.373 12.709 1.00 0.00 ATOM 240 C SER 30 40.554 50.222 13.600 1.00 0.00 ATOM 241 N PHE 31 41.480 51.067 14.007 1.00 0.00 ATOM 242 CA PHE 31 42.828 51.023 13.465 1.00 0.00 ATOM 243 CB PHE 31 43.711 52.134 14.044 1.00 0.00 ATOM 244 CG PHE 31 45.092 52.139 13.467 1.00 0.00 ATOM 245 CD1 PHE 31 45.287 52.441 12.103 1.00 0.00 ATOM 246 CD2 PHE 31 46.193 51.830 14.252 1.00 0.00 ATOM 247 CE1 PHE 31 46.564 52.446 11.544 1.00 0.00 ATOM 248 CE2 PHE 31 47.514 51.847 13.697 1.00 0.00 ATOM 249 CZ PHE 31 47.692 52.140 12.352 1.00 0.00 ATOM 250 O PHE 31 44.129 49.141 12.772 1.00 0.00 ATOM 251 C PHE 31 43.474 49.654 13.679 1.00 0.00 ATOM 252 N SER 32 43.290 49.054 14.869 1.00 0.00 ATOM 253 CA SER 32 43.816 47.736 15.139 1.00 0.00 ATOM 254 CB SER 32 43.513 47.278 16.587 1.00 0.00 ATOM 255 OG SER 32 44.143 46.019 16.804 1.00 0.00 ATOM 256 O SER 32 43.957 45.835 13.660 1.00 0.00 ATOM 257 C SER 32 43.220 46.694 14.182 1.00 0.00 ATOM 258 N ASN 33 41.909 46.751 13.973 1.00 0.00 ATOM 259 CA ASN 33 41.266 45.772 13.069 1.00 0.00 ATOM 260 CB ASN 33 39.753 45.901 13.129 1.00 0.00 ATOM 261 CG ASN 33 39.157 45.178 14.316 1.00 0.00 ATOM 262 ND2 ASN 33 37.880 45.469 14.582 1.00 0.00 ATOM 263 OD1 ASN 33 39.814 44.321 14.958 1.00 0.00 ATOM 264 O ASN 33 42.072 44.959 10.949 1.00 0.00 ATOM 265 C ASN 33 41.775 45.945 11.631 1.00 0.00 ATOM 266 N LEU 34 41.953 47.191 11.204 1.00 0.00 ATOM 267 CA LEU 34 42.455 47.466 9.856 1.00 0.00 ATOM 268 CB LEU 34 42.476 48.978 9.582 1.00 0.00 ATOM 269 CG LEU 34 41.075 49.576 9.380 1.00 0.00 ATOM 270 CD1 LEU 34 41.113 51.085 9.603 1.00 0.00 ATOM 271 CD2 LEU 34 40.517 49.265 7.989 1.00 0.00 ATOM 272 O LEU 34 44.103 46.215 8.633 1.00 0.00 ATOM 273 C LEU 34 43.856 46.868 9.651 1.00 0.00 ATOM 274 N CYS 35 44.767 47.080 10.613 1.00 0.00 ATOM 275 CA CYS 35 46.125 46.562 10.459 1.00 0.00 ATOM 276 CB CYS 35 47.046 47.215 11.486 1.00 0.00 ATOM 277 SG CYS 35 47.379 48.949 11.145 1.00 0.00 ATOM 278 O CYS 35 46.933 44.346 9.932 1.00 0.00 ATOM 279 C CYS 35 46.192 45.047 10.663 1.00 0.00 ATOM 280 N SER 36 45.448 44.571 11.670 1.00 0.00 ATOM 281 CA SER 36 45.532 43.173 12.126 1.00 0.00 ATOM 282 CB SER 36 44.836 42.959 13.489 1.00 0.00 ATOM 283 OG SER 36 45.448 43.702 14.538 1.00 0.00 ATOM 284 O SER 36 45.346 41.048 11.045 1.00 0.00 ATOM 285 C SER 36 44.942 42.209 11.102 1.00 0.00 ATOM 286 N TRP 37 43.980 42.693 10.305 1.00 0.00 ATOM 287 CA TRP 37 43.372 41.871 9.241 1.00 0.00 ATOM 288 CB TRP 37 41.828 42.016 9.239 1.00 0.00 ATOM 289 CG TRP 37 41.206 41.291 10.437 1.00 0.00 ATOM 290 CD1 TRP 37 41.005 41.796 11.690 1.00 0.00 ATOM 291 CD2 TRP 37 40.783 39.923 10.480 1.00 0.00 ATOM 292 CE2 TRP 37 40.305 39.668 11.793 1.00 0.00 ATOM 293 CE3 TRP 37 40.727 38.897 9.528 1.00 0.00 ATOM 294 NE1 TRP 37 40.452 40.825 12.512 1.00 0.00 ATOM 295 CZ2 TRP 37 39.798 38.419 12.181 1.00 0.00 ATOM 296 CZ3 TRP 37 40.208 37.649 9.911 1.00 0.00 ATOM 297 CH2 TRP 37 39.753 37.428 11.237 1.00 0.00 ATOM 298 O TRP 37 43.500 41.488 6.854 1.00 0.00 ATOM 299 C TRP 37 43.963 42.088 7.844 1.00 0.00 ATOM 300 N ARG 38 44.991 42.942 7.754 1.00 0.00 ATOM 301 CA ARG 38 45.637 43.212 6.464 1.00 0.00 ATOM 302 CB ARG 38 46.774 44.215 6.666 1.00 0.00 ATOM 303 CG ARG 38 47.464 44.703 5.354 1.00 0.00 ATOM 304 CD ARG 38 48.761 45.453 5.691 1.00 0.00 ATOM 305 NE ARG 38 49.667 44.551 6.398 1.00 0.00 ATOM 306 CZ ARG 38 50.588 44.915 7.278 1.00 0.00 ATOM 307 NH1 ARG 38 50.790 46.205 7.555 1.00 0.00 ATOM 308 NH2 ARG 38 51.333 43.959 7.856 1.00 0.00 ATOM 309 O ARG 38 46.221 41.792 4.579 1.00 0.00 ATOM 310 C ARG 38 46.174 41.914 5.807 1.00 0.00 ATOM 311 N PHE 39 46.591 40.959 6.639 1.00 0.00 ATOM 312 CA PHE 39 47.175 39.703 6.144 1.00 0.00 ATOM 313 CB PHE 39 47.591 38.787 7.300 1.00 0.00 ATOM 314 CG PHE 39 46.442 38.027 7.882 1.00 0.00 ATOM 315 CD1 PHE 39 46.097 36.755 7.391 1.00 0.00 ATOM 316 CD2 PHE 39 45.624 38.619 8.864 1.00 0.00 ATOM 317 CE1 PHE 39 44.949 36.056 7.907 1.00 0.00 ATOM 318 CE2 PHE 39 44.459 37.947 9.360 1.00 0.00 ATOM 319 CZ PHE 39 44.134 36.656 8.881 1.00 0.00 ATOM 320 O PHE 39 46.486 38.214 4.410 1.00 0.00 ATOM 321 C PHE 39 46.128 38.977 5.276 1.00 0.00 ATOM 322 N LEU 40 44.839 39.217 5.535 1.00 0.00 ATOM 323 CA LEU 40 43.803 38.475 4.807 1.00 0.00 ATOM 324 CB LEU 40 42.612 38.208 5.728 1.00 0.00 ATOM 325 CG LEU 40 41.506 37.275 5.181 1.00 0.00 ATOM 326 CD1 LEU 40 42.117 35.919 4.761 1.00 0.00 ATOM 327 CD2 LEU 40 40.429 37.068 6.249 1.00 0.00 ATOM 328 O LEU 40 42.956 38.624 2.527 1.00 0.00 ATOM 329 C LEU 40 43.349 39.236 3.547 1.00 0.00 ATOM 330 N TYR 41 43.340 40.563 3.637 1.00 0.00 ATOM 331 CA TYR 41 42.711 41.408 2.586 1.00 0.00 ATOM 332 CB TYR 41 41.680 42.329 3.242 1.00 0.00 ATOM 333 CG TYR 41 40.621 41.562 3.995 1.00 0.00 ATOM 334 CD1 TYR 41 39.814 40.625 3.332 1.00 0.00 ATOM 335 CD2 TYR 41 40.419 41.772 5.361 1.00 0.00 ATOM 336 CE1 TYR 41 38.824 39.905 4.038 1.00 0.00 ATOM 337 CE2 TYR 41 39.436 41.057 6.072 1.00 0.00 ATOM 338 CZ TYR 41 38.653 40.129 5.399 1.00 0.00 ATOM 339 OH TYR 41 37.677 39.419 6.085 1.00 0.00 ATOM 340 O TYR 41 43.206 43.035 0.903 1.00 0.00 ATOM 341 C TYR 41 43.656 42.267 1.757 1.00 0.00 ATOM 342 N ASP 42 44.956 42.183 2.038 1.00 0.00 ATOM 343 CA ASP 42 45.949 43.025 1.342 1.00 0.00 ATOM 344 CB ASP 42 46.140 42.560 -0.110 1.00 0.00 ATOM 345 CG ASP 42 46.887 41.231 -0.221 1.00 0.00 ATOM 346 OD1 ASP 42 47.420 40.696 0.788 1.00 0.00 ATOM 347 OD2 ASP 42 46.932 40.731 -1.358 1.00 0.00 ATOM 348 O ASP 42 45.593 45.210 0.378 1.00 0.00 ATOM 349 C ASP 42 45.516 44.499 1.378 1.00 0.00 ATOM 350 N THR 43 45.068 44.942 2.546 1.00 0.00 ATOM 351 CA THR 43 44.385 46.226 2.756 1.00 0.00 ATOM 352 CB THR 43 43.899 46.277 4.212 1.00 0.00 ATOM 353 CG2 THR 43 43.120 47.547 4.526 1.00 0.00 ATOM 354 OG1 THR 43 43.088 45.101 4.430 1.00 0.00 ATOM 355 O THR 43 46.405 47.536 2.816 1.00 0.00 ATOM 356 C THR 43 45.242 47.443 2.398 1.00 0.00 ATOM 357 N GLN 44 44.655 48.349 1.623 1.00 0.00 ATOM 358 CA GLN 44 45.318 49.621 1.286 1.00 0.00 ATOM 359 CB GLN 44 45.728 49.615 -0.196 1.00 0.00 ATOM 360 CG GLN 44 46.694 48.515 -0.526 1.00 0.00 ATOM 361 CD GLN 44 47.085 48.476 -2.012 1.00 0.00 ATOM 362 OE1 GLN 44 46.312 48.839 -2.894 1.00 0.00 ATOM 363 NE2 GLN 44 48.307 47.985 -2.281 1.00 0.00 ATOM 364 O GLN 44 43.194 50.618 1.806 1.00 0.00 ATOM 365 C GLN 44 44.404 50.798 1.629 1.00 0.00 ATOM 366 N PHE 45 44.975 51.992 1.737 1.00 0.00 ATOM 367 CA PHE 45 44.183 53.201 1.948 1.00 0.00 ATOM 368 CB PHE 45 44.106 53.599 3.431 1.00 0.00 ATOM 369 CG PHE 45 45.363 54.247 3.954 1.00 0.00 ATOM 370 CD1 PHE 45 45.458 55.637 4.074 1.00 0.00 ATOM 371 CD2 PHE 45 46.462 53.467 4.284 1.00 0.00 ATOM 372 CE1 PHE 45 46.623 56.231 4.537 1.00 0.00 ATOM 373 CE2 PHE 45 47.643 54.053 4.754 1.00 0.00 ATOM 374 CZ PHE 45 47.725 55.438 4.885 1.00 0.00 ATOM 375 O PHE 45 45.912 54.333 0.692 1.00 0.00 ATOM 376 C PHE 45 44.761 54.359 1.147 1.00 0.00 ATOM 377 N ALA 46 43.940 55.386 1.015 1.00 0.00 ATOM 378 CA ALA 46 44.368 56.648 0.444 1.00 0.00 ATOM 379 CB ALA 46 44.260 56.619 -1.072 1.00 0.00 ATOM 380 O ALA 46 42.379 57.520 1.440 1.00 0.00 ATOM 381 C ALA 46 43.513 57.750 1.028 1.00 0.00 ATOM 382 N VAL 47 44.097 58.937 1.132 1.00 0.00 ATOM 383 CA VAL 47 43.291 60.144 1.239 1.00 0.00 ATOM 384 CB VAL 47 43.893 61.147 2.254 1.00 0.00 ATOM 385 CG1 VAL 47 42.988 62.386 2.412 1.00 0.00 ATOM 386 CG2 VAL 47 44.106 60.463 3.593 1.00 0.00 ATOM 387 O VAL 47 44.063 60.956 -0.952 1.00 0.00 ATOM 388 C VAL 47 43.099 60.697 -0.202 1.00 0.00 ATOM 389 N ILE 48 41.846 60.826 -0.616 1.00 0.00 ATOM 390 CA ILE 48 41.546 61.519 -1.854 1.00 0.00 ATOM 391 CB ILE 48 41.297 60.553 -3.023 1.00 0.00 ATOM 392 CG1 ILE 48 40.295 59.467 -2.630 1.00 0.00 ATOM 393 CG2 ILE 48 42.635 59.962 -3.518 1.00 0.00 ATOM 394 CD1 ILE 48 39.671 58.750 -3.812 1.00 0.00 ATOM 395 O ILE 48 39.303 62.035 -1.148 1.00 0.00 ATOM 396 C ILE 48 40.347 62.442 -1.684 1.00 0.00 ATOM 397 N ASP 49 40.484 63.679 -2.168 1.00 0.00 ATOM 398 CA ASP 49 39.370 64.628 -2.130 1.00 0.00 ATOM 399 CB ASP 49 38.187 64.077 -2.964 1.00 0.00 ATOM 400 CG ASP 49 38.423 64.135 -4.499 1.00 0.00 ATOM 401 OD1 ASP 49 39.498 64.596 -4.954 1.00 0.00 ATOM 402 OD2 ASP 49 37.508 63.708 -5.251 1.00 0.00 ATOM 403 O ASP 49 37.659 64.993 -0.491 1.00 0.00 ATOM 404 C ASP 49 38.873 64.888 -0.688 1.00 0.00 ATOM 405 N ASP 50 39.774 64.967 0.302 1.00 0.00 ATOM 406 CA ASP 50 39.392 65.116 1.739 1.00 0.00 ATOM 407 CB ASP 50 38.621 66.421 1.982 1.00 0.00 ATOM 408 CG ASP 50 39.494 67.687 1.802 1.00 0.00 ATOM 409 OD1 ASP 50 40.637 67.712 2.314 1.00 0.00 ATOM 410 OD2 ASP 50 39.026 68.667 1.174 1.00 0.00 ATOM 411 O ASP 50 38.008 64.028 3.463 1.00 0.00 ATOM 412 C ASP 50 38.609 63.913 2.375 1.00 0.00 ATOM 413 N PHE 51 38.601 62.774 1.699 1.00 0.00 ATOM 414 CA PHE 51 38.044 61.559 2.303 1.00 0.00 ATOM 415 CB PHE 51 37.032 60.910 1.378 1.00 0.00 ATOM 416 CG PHE 51 35.749 61.665 1.214 1.00 0.00 ATOM 417 CD1 PHE 51 34.633 61.332 1.980 1.00 0.00 ATOM 418 CD2 PHE 51 35.630 62.637 0.215 1.00 0.00 ATOM 419 CE1 PHE 51 33.389 61.981 1.787 1.00 0.00 ATOM 420 CE2 PHE 51 34.415 63.294 0.001 1.00 0.00 ATOM 421 CZ PHE 51 33.285 62.964 0.797 1.00 0.00 ATOM 422 O PHE 51 40.111 60.460 1.762 1.00 0.00 ATOM 423 C PHE 51 39.140 60.525 2.526 1.00 0.00 ATOM 424 N LEU 52 38.928 59.681 3.529 1.00 0.00 ATOM 425 CA LEU 52 39.773 58.520 3.782 1.00 0.00 ATOM 426 CB LEU 52 39.886 58.281 5.285 1.00 0.00 ATOM 427 CG LEU 52 40.520 56.960 5.729 1.00 0.00 ATOM 428 CD1 LEU 52 41.917 56.807 5.158 1.00 0.00 ATOM 429 CD2 LEU 52 40.510 56.878 7.262 1.00 0.00 ATOM 430 O LEU 52 37.914 57.051 3.410 1.00 0.00 ATOM 431 C LEU 52 39.083 57.340 3.107 1.00 0.00 ATOM 432 N VAL 53 39.786 56.655 2.219 1.00 0.00 ATOM 433 CA VAL 53 39.207 55.500 1.500 1.00 0.00 ATOM 434 CB VAL 53 38.982 55.873 0.009 1.00 0.00 ATOM 435 CG1 VAL 53 37.918 56.990 -0.100 1.00 0.00 ATOM 436 CG2 VAL 53 40.285 56.368 -0.633 1.00 0.00 ATOM 437 O VAL 53 41.265 54.324 1.703 1.00 0.00 ATOM 438 C VAL 53 40.055 54.232 1.642 1.00 0.00 ATOM 439 N PHE 54 39.417 53.063 1.728 1.00 0.00 ATOM 440 CA PHE 54 40.128 51.783 1.922 1.00 0.00 ATOM 441 CB PHE 54 39.744 51.110 3.234 1.00 0.00 ATOM 442 CG PHE 54 40.192 51.857 4.464 1.00 0.00 ATOM 443 CD1 PHE 54 41.492 51.712 4.947 1.00 0.00 ATOM 444 CD2 PHE 54 39.324 52.731 5.116 1.00 0.00 ATOM 445 CE1 PHE 54 41.932 52.415 6.104 1.00 0.00 ATOM 446 CE2 PHE 54 39.747 53.446 6.275 1.00 0.00 ATOM 447 CZ PHE 54 41.054 53.288 6.762 1.00 0.00 ATOM 448 O PHE 54 38.675 50.994 0.183 1.00 0.00 ATOM 449 C PHE 54 39.775 50.879 0.748 1.00 0.00 ATOM 450 N LYS 55 40.732 50.024 0.373 1.00 0.00 ATOM 451 CA LYS 55 40.598 49.068 -0.743 1.00 0.00 ATOM 452 CB LYS 55 41.442 49.549 -1.917 1.00 0.00 ATOM 453 CG LYS 55 41.560 48.630 -3.134 1.00 0.00 ATOM 454 CD LYS 55 42.404 49.350 -4.182 1.00 0.00 ATOM 455 CE LYS 55 42.477 48.607 -5.536 1.00 0.00 ATOM 456 NZ LYS 55 43.329 49.400 -6.514 1.00 0.00 ATOM 457 O LYS 55 42.168 47.657 0.424 1.00 0.00 ATOM 458 C LYS 55 41.078 47.719 -0.201 1.00 0.00 ATOM 459 N PHE 56 40.243 46.690 -0.395 1.00 0.00 ATOM 460 CA PHE 56 40.421 45.317 0.142 1.00 0.00 ATOM 461 CB PHE 56 39.313 44.898 1.154 1.00 0.00 ATOM 462 CG PHE 56 39.105 45.838 2.268 1.00 0.00 ATOM 463 CD1 PHE 56 39.822 45.681 3.478 1.00 0.00 ATOM 464 CD2 PHE 56 38.158 46.843 2.161 1.00 0.00 ATOM 465 CE1 PHE 56 39.621 46.575 4.563 1.00 0.00 ATOM 466 CE2 PHE 56 37.945 47.735 3.231 1.00 0.00 ATOM 467 CZ PHE 56 38.671 47.618 4.421 1.00 0.00 ATOM 468 O PHE 56 39.376 44.479 -1.846 1.00 0.00 ATOM 469 C PHE 56 40.229 44.297 -0.968 1.00 0.00 ATOM 470 N TRP 57 40.951 43.191 -0.873 1.00 0.00 ATOM 471 CA TRP 57 40.680 42.034 -1.709 1.00 0.00 ATOM 472 CB TRP 57 41.944 41.584 -2.442 1.00 0.00 ATOM 473 CG TRP 57 42.366 42.572 -3.501 1.00 0.00 ATOM 474 CD1 TRP 57 43.240 43.615 -3.345 1.00 0.00 ATOM 475 CD2 TRP 57 41.917 42.619 -4.864 1.00 0.00 ATOM 476 CE2 TRP 57 42.568 43.722 -5.481 1.00 0.00 ATOM 477 CE3 TRP 57 41.018 41.848 -5.621 1.00 0.00 ATOM 478 NE1 TRP 57 43.383 44.296 -4.540 1.00 0.00 ATOM 479 CZ2 TRP 57 42.371 44.050 -6.829 1.00 0.00 ATOM 480 CZ3 TRP 57 40.821 42.178 -6.970 1.00 0.00 ATOM 481 CH2 TRP 57 41.500 43.277 -7.553 1.00 0.00 ATOM 482 O TRP 57 40.952 40.405 0.033 1.00 0.00 ATOM 483 C TRP 57 40.185 40.930 -0.780 1.00 0.00 ATOM 484 N ALA 58 38.881 40.660 -0.860 1.00 0.00 ATOM 485 CA ALA 58 38.246 39.586 -0.103 1.00 0.00 ATOM 486 CB ALA 58 36.853 40.008 0.338 1.00 0.00 ATOM 487 O ALA 58 37.196 38.285 -1.828 1.00 0.00 ATOM 488 C ALA 58 38.176 38.419 -1.054 1.00 0.00 ATOM 489 N GLY 59 39.225 37.594 -1.038 1.00 0.00 ATOM 490 CA GLY 59 39.381 36.569 -2.059 1.00 0.00 ATOM 491 O GLY 59 39.947 38.249 -3.633 1.00 0.00 ATOM 492 C GLY 59 39.297 37.239 -3.411 1.00 0.00 ATOM 493 N GLU 60 38.455 36.706 -4.297 1.00 0.00 ATOM 494 CA GLU 60 38.244 37.268 -5.643 1.00 0.00 ATOM 495 CB GLU 60 37.549 36.229 -6.533 1.00 0.00 ATOM 496 CG GLU 60 36.681 35.773 -6.824 1.00 0.00 ATOM 497 CD GLU 60 36.641 34.590 -7.821 1.00 0.00 ATOM 498 OE1 GLU 60 37.696 34.232 -8.386 1.00 0.00 ATOM 499 OE2 GLU 60 35.565 34.007 -8.063 1.00 0.00 ATOM 500 O GLU 60 37.334 39.225 -6.751 1.00 0.00 ATOM 501 C GLU 60 37.439 38.580 -5.688 1.00 0.00 ATOM 502 N GLN 61 36.846 38.958 -4.557 1.00 0.00 ATOM 503 CA GLN 61 36.009 40.141 -4.479 1.00 0.00 ATOM 504 CB GLN 61 34.949 39.947 -3.376 1.00 0.00 ATOM 505 CG GLN 61 34.049 41.183 -3.098 1.00 0.00 ATOM 506 CD GLN 61 33.040 41.472 -4.229 1.00 0.00 ATOM 507 OE1 GLN 61 33.122 42.507 -4.910 1.00 0.00 ATOM 508 NE2 GLN 61 32.091 40.557 -4.432 1.00 0.00 ATOM 509 O GLN 61 37.476 41.469 -3.096 1.00 0.00 ATOM 510 C GLN 61 36.857 41.388 -4.175 1.00 0.00 ATOM 511 N LEU 62 36.912 42.333 -5.113 1.00 0.00 ATOM 512 CA LEU 62 37.519 43.646 -4.834 1.00 0.00 ATOM 513 CB LEU 62 37.906 44.371 -6.133 1.00 0.00 ATOM 514 CG LEU 62 38.364 45.842 -5.996 1.00 0.00 ATOM 515 CD1 LEU 62 39.666 45.968 -5.198 1.00 0.00 ATOM 516 CD2 LEU 62 38.520 46.463 -7.362 1.00 0.00 ATOM 517 O LEU 62 35.302 44.505 -4.594 1.00 0.00 ATOM 518 C LEU 62 36.456 44.459 -4.127 1.00 0.00 ATOM 519 N ALA 63 36.823 45.130 -3.030 1.00 0.00 ATOM 520 CA ALA 63 35.833 45.972 -2.357 1.00 0.00 ATOM 521 CB ALA 63 35.130 45.202 -1.261 1.00 0.00 ATOM 522 O ALA 63 37.665 47.238 -1.488 1.00 0.00 ATOM 523 C ALA 63 36.468 47.225 -1.783 1.00 0.00 ATOM 524 N TYR 64 35.656 48.274 -1.659 1.00 0.00 ATOM 525 CA TYR 64 36.083 49.548 -1.054 1.00 0.00 ATOM 526 CB TYR 64 35.929 50.699 -2.079 1.00 0.00 ATOM 527 CG TYR 64 36.768 50.470 -3.333 1.00 0.00 ATOM 528 CD1 TYR 64 38.044 51.044 -3.471 1.00 0.00 ATOM 529 CD2 TYR 64 36.300 49.654 -4.375 1.00 0.00 ATOM 530 CE1 TYR 64 38.825 50.832 -4.636 1.00 0.00 ATOM 531 CE2 TYR 64 37.075 49.442 -5.544 1.00 0.00 ATOM 532 CZ TYR 64 38.334 50.033 -5.641 1.00 0.00 ATOM 533 OH TYR 64 39.068 49.807 -6.788 1.00 0.00 ATOM 534 O TYR 64 34.097 49.256 0.232 1.00 0.00 ATOM 535 C TYR 64 35.194 49.789 0.156 1.00 0.00 ATOM 536 N MET 65 35.668 50.556 1.134 1.00 0.00 ATOM 537 CA MET 65 34.804 50.942 2.235 1.00 0.00 ATOM 538 CB MET 65 35.678 51.177 3.484 1.00 0.00 ATOM 539 CG MET 65 34.918 51.501 4.781 1.00 0.00 ATOM 540 SD MET 65 34.221 50.026 5.613 1.00 0.00 ATOM 541 CE MET 65 35.708 49.241 6.192 1.00 0.00 ATOM 542 O MET 65 34.451 52.912 0.912 1.00 0.00 ATOM 543 C MET 65 34.033 52.208 1.821 1.00 0.00 ATOM 544 N MET 66 32.881 52.474 2.447 1.00 0.00 ATOM 545 CA MET 66 32.233 53.765 2.294 1.00 0.00 ATOM 546 CB MET 66 30.948 53.821 3.153 1.00 0.00 ATOM 547 CG MET 66 30.130 55.134 3.052 1.00 0.00 ATOM 548 SD MET 66 29.286 55.483 1.467 1.00 0.00 ATOM 549 CE MET 66 28.381 56.997 1.899 1.00 0.00 ATOM 550 O MET 66 33.842 54.708 3.813 1.00 0.00 ATOM 551 C MET 66 33.262 54.833 2.730 1.00 0.00 ATOM 552 N PRO 67 33.537 55.839 1.868 1.00 0.00 ATOM 553 CA PRO 67 34.484 56.905 2.210 1.00 0.00 ATOM 554 CB PRO 67 34.332 57.886 1.055 1.00 0.00 ATOM 555 CG PRO 67 33.933 56.989 -0.124 1.00 0.00 ATOM 556 CD PRO 67 32.988 56.021 0.504 1.00 0.00 ATOM 557 O PRO 67 32.995 57.854 3.839 1.00 0.00 ATOM 558 C PRO 67 34.164 57.584 3.535 1.00 0.00 ATOM 559 N VAL 68 35.210 57.844 4.307 1.00 0.00 ATOM 560 CA VAL 68 35.076 58.505 5.596 1.00 0.00 ATOM 561 CB VAL 68 35.944 57.820 6.686 1.00 0.00 ATOM 562 CG1 VAL 68 35.779 58.513 8.030 1.00 0.00 ATOM 563 CG2 VAL 68 35.559 56.341 6.829 1.00 0.00 ATOM 564 O VAL 68 36.633 60.250 5.034 1.00 0.00 ATOM 565 C VAL 68 35.508 59.960 5.438 1.00 0.00 ATOM 566 N GLY 69 34.611 60.871 5.787 1.00 0.00 ATOM 567 CA GLY 69 34.930 62.305 5.761 1.00 0.00 ATOM 568 O GLY 69 32.657 62.648 5.109 1.00 0.00 ATOM 569 C GLY 69 33.784 63.126 5.232 1.00 0.00 ATOM 570 N ASN 70 34.086 64.379 4.922 1.00 0.00 ATOM 571 CA ASN 70 33.066 65.294 4.436 1.00 0.00 ATOM 572 CB ASN 70 32.774 66.348 5.502 1.00 0.00 ATOM 573 CG ASN 70 32.194 65.734 6.774 1.00 0.00 ATOM 574 ND2 ASN 70 33.060 65.432 7.734 1.00 0.00 ATOM 575 OD1 ASN 70 30.983 65.512 6.878 1.00 0.00 ATOM 576 O ASN 70 34.756 66.281 3.066 1.00 0.00 ATOM 577 C ASN 70 33.590 65.911 3.163 1.00 0.00 ATOM 578 N GLY 71 32.753 65.990 2.162 1.00 0.00 ATOM 579 CA GLY 71 33.190 66.651 0.959 1.00 0.00 ATOM 580 O GLY 71 31.100 65.954 0.080 1.00 0.00 ATOM 581 C GLY 71 32.281 66.256 -0.145 1.00 0.00 ATOM 582 N ASP 72 32.832 66.271 -1.353 1.00 0.00 ATOM 583 CA ASP 72 32.055 65.947 -2.519 1.00 0.00 ATOM 584 CB ASP 72 32.642 66.643 -3.737 1.00 0.00 ATOM 585 CG ASP 72 31.775 66.512 -4.962 1.00 0.00 ATOM 586 OD1 ASP 72 30.826 65.687 -4.963 1.00 0.00 ATOM 587 OD2 ASP 72 32.038 67.257 -5.937 1.00 0.00 ATOM 588 O ASP 72 32.923 63.853 -3.327 1.00 0.00 ATOM 589 C ASP 72 32.051 64.427 -2.685 1.00 0.00 ATOM 590 N LEU 73 31.053 63.794 -2.086 1.00 0.00 ATOM 591 CA LEU 73 30.934 62.337 -2.123 1.00 0.00 ATOM 592 CB LEU 73 29.738 61.857 -1.288 1.00 0.00 ATOM 593 CG LEU 73 29.520 60.340 -1.156 1.00 0.00 ATOM 594 CD1 LEU 73 30.722 59.648 -0.502 1.00 0.00 ATOM 595 CD2 LEU 73 28.236 60.057 -0.364 1.00 0.00 ATOM 596 O LEU 73 31.419 60.804 -3.875 1.00 0.00 ATOM 597 C LEU 73 30.823 61.821 -3.547 1.00 0.00 ATOM 598 N LYS 74 30.072 62.517 -4.402 1.00 0.00 ATOM 599 CA LYS 74 29.921 62.051 -5.786 1.00 0.00 ATOM 600 CB LYS 74 28.861 62.848 -6.549 1.00 0.00 ATOM 601 CG LYS 74 28.372 62.110 -7.768 1.00 0.00 ATOM 602 CD LYS 74 27.229 62.837 -8.317 1.00 0.00 ATOM 603 CE LYS 74 26.314 63.661 -7.449 1.00 0.00 ATOM 604 NZ LYS 74 24.959 63.783 -8.087 1.00 0.00 ATOM 605 O LYS 74 31.532 61.123 -7.310 1.00 0.00 ATOM 606 C LYS 74 31.250 62.050 -6.539 1.00 0.00 ATOM 607 N ALA 75 32.072 63.073 -6.308 1.00 0.00 ATOM 608 CA ALA 75 33.380 63.161 -6.958 1.00 0.00 ATOM 609 CB ALA 75 34.052 64.486 -6.661 1.00 0.00 ATOM 610 O ALA 75 35.004 61.435 -7.310 1.00 0.00 ATOM 611 C ALA 75 34.274 62.016 -6.507 1.00 0.00 ATOM 612 N VAL 76 34.229 61.687 -5.219 1.00 0.00 ATOM 613 CA VAL 76 35.148 60.667 -4.713 1.00 0.00 ATOM 614 CB VAL 76 35.348 60.778 -3.173 1.00 0.00 ATOM 615 CG1 VAL 76 34.129 60.297 -2.413 1.00 0.00 ATOM 616 CG2 VAL 76 36.597 60.020 -2.749 1.00 0.00 ATOM 617 O VAL 76 35.588 58.445 -5.571 1.00 0.00 ATOM 618 C VAL 76 34.730 59.270 -5.184 1.00 0.00 ATOM 619 N LEU 77 33.419 59.024 -5.195 1.00 0.00 ATOM 620 CA LEU 77 32.869 57.786 -5.752 1.00 0.00 ATOM 621 CB LEU 77 31.359 57.696 -5.545 1.00 0.00 ATOM 622 CG LEU 77 30.927 57.534 -4.086 1.00 0.00 ATOM 623 CD1 LEU 77 29.424 57.305 -4.038 1.00 0.00 ATOM 624 CD2 LEU 77 31.699 56.433 -3.342 1.00 0.00 ATOM 625 O LEU 77 33.547 56.475 -7.608 1.00 0.00 ATOM 626 C LEU 77 33.221 57.581 -7.209 1.00 0.00 ATOM 627 N ARG 78 33.161 58.651 -8.003 1.00 0.00 ATOM 628 CA ARG 78 33.629 58.602 -9.389 1.00 0.00 ATOM 629 CB ARG 78 33.448 59.979 -10.067 1.00 0.00 ATOM 630 CG ARG 78 33.916 60.037 -11.522 1.00 0.00 ATOM 631 CD ARG 78 33.384 61.300 -12.241 1.00 0.00 ATOM 632 NE ARG 78 32.459 61.280 -13.330 1.00 0.00 ATOM 633 CZ ARG 78 31.840 62.335 -13.860 1.00 0.00 ATOM 634 NH1 ARG 78 31.922 63.531 -13.282 1.00 0.00 ATOM 635 NH2 ARG 78 31.131 62.194 -14.973 1.00 0.00 ATOM 636 O ARG 78 35.400 57.277 -10.332 1.00 0.00 ATOM 637 C ARG 78 35.083 58.115 -9.488 1.00 0.00 ATOM 638 N LYS 79 35.958 58.652 -8.643 1.00 0.00 ATOM 639 CA LYS 79 37.353 58.225 -8.623 1.00 0.00 ATOM 640 CB LYS 79 38.180 59.140 -7.714 1.00 0.00 ATOM 641 CG LYS 79 38.969 60.187 -8.492 1.00 0.00 ATOM 642 CD LYS 79 39.661 61.184 -7.571 1.00 0.00 ATOM 643 CE LYS 79 39.064 62.575 -7.743 1.00 0.00 ATOM 644 NZ LYS 79 40.102 63.643 -7.586 1.00 0.00 ATOM 645 O LYS 79 38.346 56.014 -8.825 1.00 0.00 ATOM 646 C LYS 79 37.511 56.738 -8.241 1.00 0.00 ATOM 647 N LEU 80 36.711 56.282 -7.277 1.00 0.00 ATOM 648 CA LEU 80 36.758 54.871 -6.844 1.00 0.00 ATOM 649 CB LEU 80 35.994 54.661 -5.531 1.00 0.00 ATOM 650 CG LEU 80 36.537 55.384 -4.291 1.00 0.00 ATOM 651 CD1 LEU 80 35.570 55.245 -3.139 1.00 0.00 ATOM 652 CD2 LEU 80 37.944 54.852 -3.901 1.00 0.00 ATOM 653 O LEU 80 36.775 52.844 -8.150 1.00 0.00 ATOM 654 C LEU 80 36.219 53.923 -7.928 1.00 0.00 ATOM 655 N ILE 81 35.167 54.350 -8.631 1.00 0.00 ATOM 656 CA ILE 81 34.630 53.551 -9.745 1.00 0.00 ATOM 657 CB ILE 81 33.298 54.159 -10.297 1.00 0.00 ATOM 658 CG1 ILE 81 32.212 54.050 -9.226 1.00 0.00 ATOM 659 CG2 ILE 81 32.860 53.439 -11.595 1.00 0.00 ATOM 660 CD1 ILE 81 31.037 55.043 -9.394 1.00 0.00 ATOM 661 O ILE 81 35.838 52.298 -11.421 1.00 0.00 ATOM 662 C ILE 81 35.680 53.386 -10.842 1.00 0.00 ATOM 663 N GLU 82 36.408 54.467 -11.123 1.00 0.00 ATOM 664 CA GLU 82 37.471 54.437 -12.119 1.00 0.00 ATOM 665 CB GLU 82 38.031 55.847 -12.371 1.00 0.00 ATOM 666 CG GLU 82 37.144 56.690 -13.275 1.00 0.00 ATOM 667 CD GLU 82 37.363 58.202 -13.133 1.00 0.00 ATOM 668 OE1 GLU 82 36.744 58.956 -13.921 1.00 0.00 ATOM 669 OE2 GLU 82 38.126 58.642 -12.243 1.00 0.00 ATOM 670 O GLU 82 39.180 52.806 -12.494 1.00 0.00 ATOM 671 C GLU 82 38.584 53.505 -11.679 1.00 0.00 ATOM 672 N ASP 83 38.846 53.476 -10.377 1.00 0.00 ATOM 673 CA ASP 83 39.846 52.562 -9.843 1.00 0.00 ATOM 674 CB ASP 83 40.106 52.838 -8.364 1.00 0.00 ATOM 675 CG ASP 83 41.361 52.167 -7.875 1.00 0.00 ATOM 676 OD1 ASP 83 42.457 52.598 -8.283 1.00 0.00 ATOM 677 OD2 ASP 83 41.257 51.188 -7.111 1.00 0.00 ATOM 678 O ASP 83 40.202 50.293 -10.522 1.00 0.00 ATOM 679 C ASP 83 39.404 51.119 -10.062 1.00 0.00 ATOM 680 N ALA 84 38.134 50.827 -9.758 1.00 0.00 ATOM 681 CA ALA 84 37.583 49.490 -9.955 1.00 0.00 ATOM 682 CB ALA 84 36.175 49.421 -9.452 1.00 0.00 ATOM 683 O ALA 84 38.017 47.984 -11.773 1.00 0.00 ATOM 684 C ALA 84 37.656 49.105 -11.445 1.00 0.00 ATOM 685 N ASP 85 37.327 50.045 -12.332 1.00 0.00 ATOM 686 CA ASP 85 37.474 49.820 -13.790 1.00 0.00 ATOM 687 CB ASP 85 37.123 51.085 -14.589 1.00 0.00 ATOM 688 CG ASP 85 35.651 51.454 -14.513 1.00 0.00 ATOM 689 OD1 ASP 85 34.817 50.626 -14.072 1.00 0.00 ATOM 690 OD2 ASP 85 35.315 52.595 -14.918 1.00 0.00 ATOM 691 O ASP 85 39.060 48.403 -14.918 1.00 0.00 ATOM 692 C ASP 85 38.887 49.373 -14.155 1.00 0.00 ATOM 693 N LYS 86 39.895 50.068 -13.618 1.00 0.00 ATOM 694 CA LYS 86 41.301 49.705 -13.850 1.00 0.00 ATOM 695 CB LYS 86 42.245 50.720 -13.200 1.00 0.00 ATOM 696 CG LYS 86 42.674 51.848 -14.124 1.00 0.00 ATOM 697 CD LYS 86 43.596 52.845 -13.411 1.00 0.00 ATOM 698 CE LYS 86 42.797 53.922 -12.688 1.00 0.00 ATOM 699 NZ LYS 86 43.575 55.169 -12.466 1.00 0.00 ATOM 700 O LYS 86 42.456 47.603 -13.959 1.00 0.00 ATOM 701 C LYS 86 41.632 48.301 -13.357 1.00 0.00 ATOM 702 N GLU 87 40.994 47.897 -12.259 1.00 0.00 ATOM 703 CA GLU 87 41.175 46.569 -11.714 1.00 0.00 ATOM 704 CB GLU 87 40.800 46.552 -10.225 1.00 0.00 ATOM 705 CG GLU 87 41.673 47.472 -9.372 1.00 0.00 ATOM 706 CD GLU 87 43.111 46.974 -9.206 1.00 0.00 ATOM 707 OE1 GLU 87 43.488 45.915 -9.773 1.00 0.00 ATOM 708 OE2 GLU 87 43.869 47.650 -8.491 1.00 0.00 ATOM 709 O GLU 87 40.560 44.315 -12.236 1.00 0.00 ATOM 710 C GLU 87 40.374 45.514 -12.477 1.00 0.00 ATOM 711 N LYS 88 39.502 45.976 -13.380 1.00 0.00 ATOM 712 CA LYS 88 38.620 45.119 -14.205 1.00 0.00 ATOM 713 CB LYS 88 39.449 44.165 -15.087 1.00 0.00 ATOM 714 CG LYS 88 40.293 44.926 -16.100 1.00 0.00 ATOM 715 CD LYS 88 41.160 44.014 -16.968 1.00 0.00 ATOM 716 CE LYS 88 42.063 44.836 -17.877 1.00 0.00 ATOM 717 NZ LYS 88 41.225 45.782 -18.678 1.00 0.00 ATOM 718 O LYS 88 37.274 43.218 -13.581 1.00 0.00 ATOM 719 C LYS 88 37.598 44.386 -13.349 1.00 0.00 ATOM 720 N HIS 89 37.112 45.085 -12.323 1.00 0.00 ATOM 721 CA HIS 89 36.105 44.541 -11.423 1.00 0.00 ATOM 722 CB HIS 89 36.704 44.253 -10.031 1.00 0.00 ATOM 723 CG HIS 89 37.518 43.000 -9.969 1.00 0.00 ATOM 724 CD2 HIS 89 38.735 42.702 -10.480 1.00 0.00 ATOM 725 ND1 HIS 89 37.091 41.867 -9.309 1.00 0.00 ATOM 726 CE1 HIS 89 38.005 40.919 -9.430 1.00 0.00 ATOM 727 NE2 HIS 89 39.005 41.397 -10.148 1.00 0.00 ATOM 728 O HIS 89 35.171 46.766 -11.461 1.00 0.00 ATOM 729 C HIS 89 34.962 45.543 -11.309 1.00 0.00 ATOM 730 N ASN 90 33.756 45.041 -11.068 1.00 0.00 ATOM 731 CA ASN 90 32.662 45.936 -10.747 1.00 0.00 ATOM 732 CB ASN 90 31.342 45.176 -10.589 1.00 0.00 ATOM 733 CG ASN 90 30.140 46.106 -10.558 1.00 0.00 ATOM 734 ND2 ASN 90 29.158 45.787 -9.722 1.00 0.00 ATOM 735 OD1 ASN 90 30.104 47.109 -11.272 1.00 0.00 ATOM 736 O ASN 90 33.864 46.243 -8.680 1.00 0.00 ATOM 737 C ASN 90 33.015 46.690 -9.463 1.00 0.00 ATOM 738 N PHE 91 32.395 47.847 -9.273 1.00 0.00 ATOM 739 CA PHE 91 32.592 48.615 -8.044 1.00 0.00 ATOM 740 CB PHE 91 32.458 50.119 -8.309 1.00 0.00 ATOM 741 CG PHE 91 32.572 50.967 -7.075 1.00 0.00 ATOM 742 CD1 PHE 91 33.794 51.101 -6.411 1.00 0.00 ATOM 743 CD2 PHE 91 31.459 51.643 -6.571 1.00 0.00 ATOM 744 CE1 PHE 91 33.899 51.897 -5.261 1.00 0.00 ATOM 745 CE2 PHE 91 31.540 52.450 -5.429 1.00 0.00 ATOM 746 CZ PHE 91 32.765 52.591 -4.762 1.00 0.00 ATOM 747 O PHE 91 30.358 48.165 -7.219 1.00 0.00 ATOM 748 C PHE 91 31.585 48.152 -6.984 1.00 0.00 ATOM 749 N CYS 92 32.114 47.739 -5.829 1.00 0.00 ATOM 750 CA CYS 92 31.308 47.342 -4.680 1.00 0.00 ATOM 751 CB CYS 92 31.290 45.823 -4.499 1.00 0.00 ATOM 752 SG CYS 92 30.377 44.935 -5.778 1.00 0.00 ATOM 753 O CYS 92 33.155 47.947 -3.264 1.00 0.00 ATOM 754 C CYS 92 31.913 47.969 -3.444 1.00 0.00 ATOM 755 N MET 93 31.035 48.504 -2.600 1.00 0.00 ATOM 756 CA MET 93 31.434 49.107 -1.324 1.00 0.00 ATOM 757 CB MET 93 30.896 50.532 -1.190 1.00 0.00 ATOM 758 CG MET 93 31.797 51.623 -1.654 1.00 0.00 ATOM 759 SD MET 93 31.015 53.251 -1.429 1.00 0.00 ATOM 760 CE MET 93 29.415 53.061 -2.205 1.00 0.00 ATOM 761 O MET 93 29.749 47.779 -0.288 1.00 0.00 ATOM 762 C MET 93 30.870 48.311 -0.187 1.00 0.00 ATOM 763 N LEU 94 31.649 48.255 0.900 1.00 0.00 ATOM 764 CA LEU 94 31.280 47.570 2.145 1.00 0.00 ATOM 765 CB LEU 94 32.368 46.591 2.543 1.00 0.00 ATOM 766 CG LEU 94 32.671 45.434 1.608 1.00 0.00 ATOM 767 CD1 LEU 94 33.783 44.584 2.204 1.00 0.00 ATOM 768 CD2 LEU 94 31.445 44.575 1.328 1.00 0.00 ATOM 769 O LEU 94 31.398 49.762 3.170 1.00 0.00 ATOM 770 C LEU 94 31.046 48.567 3.284 1.00 0.00 ATOM 771 N GLY 95 30.403 48.084 4.359 1.00 0.00 ATOM 772 CA GLY 95 30.205 48.863 5.602 1.00 0.00 ATOM 773 O GLY 95 29.345 51.030 6.205 1.00 0.00 ATOM 774 C GLY 95 29.281 50.045 5.444 1.00 0.00 ATOM 775 N VAL 96 28.408 49.957 4.450 1.00 0.00 ATOM 776 CA VAL 96 27.432 50.989 4.218 1.00 0.00 ATOM 777 CB VAL 96 26.872 50.900 2.794 1.00 0.00 ATOM 778 CG1 VAL 96 25.838 51.992 2.531 1.00 0.00 ATOM 779 CG2 VAL 96 28.024 50.964 1.793 1.00 0.00 ATOM 780 O VAL 96 25.597 49.790 5.225 1.00 0.00 ATOM 781 C VAL 96 26.357 50.768 5.274 1.00 0.00 ATOM 782 N CYS 97 26.320 51.644 6.271 1.00 0.00 ATOM 783 CA CYS 97 25.287 51.531 7.298 1.00 0.00 ATOM 784 CB CYS 97 25.713 52.205 8.604 1.00 0.00 ATOM 785 SG CYS 97 26.100 53.946 8.447 1.00 0.00 ATOM 786 O CYS 97 23.996 52.755 5.687 1.00 0.00 ATOM 787 C CYS 97 23.995 52.124 6.751 1.00 0.00 ATOM 788 N SER 98 22.902 51.903 7.475 1.00 0.00 ATOM 789 CA SER 98 21.568 52.313 7.058 1.00 0.00 ATOM 790 CB SER 98 20.569 51.992 8.166 1.00 0.00 ATOM 791 OG SER 98 19.571 51.103 7.697 1.00 0.00 ATOM 792 O SER 98 20.996 54.201 5.670 1.00 0.00 ATOM 793 C SER 98 21.541 53.809 6.707 1.00 0.00 ATOM 794 N ASN 99 22.165 54.624 7.561 1.00 0.00 ATOM 795 CA ASN 99 22.303 56.059 7.310 1.00 0.00 ATOM 796 CB ASN 99 22.860 56.788 8.526 1.00 0.00 ATOM 797 CG ASN 99 22.751 58.298 8.392 1.00 0.00 ATOM 798 ND2 ASN 99 23.893 58.980 8.388 1.00 0.00 ATOM 799 OD1 ASN 99 21.649 58.844 8.283 1.00 0.00 ATOM 800 O ASN 99 22.789 57.258 5.302 1.00 0.00 ATOM 801 C ASN 99 23.158 56.385 6.087 1.00 0.00 ATOM 802 N MET 100 24.292 55.694 5.930 1.00 0.00 ATOM 803 CA MET 100 25.163 55.907 4.765 1.00 0.00 ATOM 804 CB MET 100 26.512 55.183 4.917 1.00 0.00 ATOM 805 CG MET 100 27.362 55.663 6.091 1.00 0.00 ATOM 806 SD MET 100 28.051 57.323 5.947 1.00 0.00 ATOM 807 CE MET 100 27.960 57.906 7.648 1.00 0.00 ATOM 808 O MET 100 24.677 56.107 2.419 1.00 0.00 ATOM 809 C MET 100 24.465 55.493 3.467 1.00 0.00 ATOM 810 N ARG 101 23.634 54.454 3.553 1.00 0.00 ATOM 811 CA ARG 101 22.821 53.996 2.426 1.00 0.00 ATOM 812 CB ARG 101 22.051 52.721 2.791 1.00 0.00 ATOM 813 CG ARG 101 21.026 52.300 1.757 1.00 0.00 ATOM 814 CD ARG 101 20.306 51.019 2.140 1.00 0.00 ATOM 815 NE ARG 101 19.591 50.480 0.984 1.00 0.00 ATOM 816 CZ ARG 101 18.640 49.549 1.035 1.00 0.00 ATOM 817 NH1 ARG 101 18.262 49.036 2.195 1.00 0.00 ATOM 818 NH2 ARG 101 18.060 49.135 -0.083 1.00 0.00 ATOM 819 O ARG 101 21.652 55.275 0.773 1.00 0.00 ATOM 820 C ARG 101 21.858 55.087 1.971 1.00 0.00 ATOM 821 N ALA 102 21.280 55.803 2.932 1.00 0.00 ATOM 822 CA ALA 102 20.367 56.909 2.642 1.00 0.00 ATOM 823 CB ALA 102 19.721 57.413 3.929 1.00 0.00 ATOM 824 O ALA 102 20.542 58.666 1.005 1.00 0.00 ATOM 825 C ALA 102 21.089 58.048 1.922 1.00 0.00 ATOM 826 N ASP 103 22.328 58.303 2.343 1.00 0.00 ATOM 827 CA ASP 103 23.176 59.332 1.744 1.00 0.00 ATOM 828 CB ASP 103 24.491 59.460 2.530 1.00 0.00 ATOM 829 CG ASP 103 24.276 59.836 3.997 1.00 0.00 ATOM 830 OD1 ASP 103 23.335 60.603 4.309 1.00 0.00 ATOM 831 OD2 ASP 103 25.069 59.369 4.845 1.00 0.00 ATOM 832 O ASP 103 23.394 59.874 -0.594 1.00 0.00 ATOM 833 C ASP 103 23.465 58.998 0.280 1.00 0.00 ATOM 834 N LEU 104 23.776 57.726 0.033 1.00 0.00 ATOM 835 CA LEU 104 24.096 57.224 -1.304 1.00 0.00 ATOM 836 CB LEU 104 24.512 55.765 -1.240 1.00 0.00 ATOM 837 CG LEU 104 25.950 55.468 -0.878 1.00 0.00 ATOM 838 CD1 LEU 104 26.085 53.960 -0.771 1.00 0.00 ATOM 839 CD2 LEU 104 26.894 56.049 -1.936 1.00 0.00 ATOM 840 O LEU 104 23.119 57.705 -3.432 1.00 0.00 ATOM 841 C LEU 104 22.936 57.330 -2.268 1.00 0.00 ATOM 842 N GLU 105 21.751 56.976 -1.777 1.00 0.00 ATOM 843 CA GLU 105 20.543 56.946 -2.584 1.00 0.00 ATOM 844 CB GLU 105 19.443 56.173 -1.843 1.00 0.00 ATOM 845 CG GLU 105 18.225 55.798 -2.689 1.00 0.00 ATOM 846 CD GLU 105 18.538 54.814 -3.811 1.00 0.00 ATOM 847 OE1 GLU 105 19.440 53.965 -3.640 1.00 0.00 ATOM 848 OE2 GLU 105 17.863 54.886 -4.862 1.00 0.00 ATOM 849 O GLU 105 19.389 58.575 -3.923 1.00 0.00 ATOM 850 C GLU 105 20.089 58.363 -2.928 1.00 0.00 ATOM 851 N ALA 106 20.505 59.327 -2.107 1.00 0.00 ATOM 852 CA ALA 106 20.207 60.736 -2.348 1.00 0.00 ATOM 853 CB ALA 106 20.407 61.555 -1.070 1.00 0.00 ATOM 854 O ALA 106 20.496 61.926 -4.415 1.00 0.00 ATOM 855 C ALA 106 21.042 61.307 -3.500 1.00 0.00 ATOM 856 N ILE 107 22.357 61.091 -3.452 1.00 0.00 ATOM 857 CA ILE 107 23.276 61.625 -4.466 1.00 0.00 ATOM 858 CB ILE 107 24.753 61.781 -3.928 1.00 0.00 ATOM 859 CG1 ILE 107 25.409 60.420 -3.652 1.00 0.00 ATOM 860 CG2 ILE 107 24.794 62.649 -2.666 1.00 0.00 ATOM 861 CD1 ILE 107 26.906 60.393 -3.901 1.00 0.00 ATOM 862 O ILE 107 23.395 61.353 -6.858 1.00 0.00 ATOM 863 C ILE 107 23.255 60.798 -5.766 1.00 0.00 ATOM 864 N LEU 108 23.083 59.479 -5.634 1.00 0.00 ATOM 865 CA LEU 108 23.088 58.562 -6.776 1.00 0.00 ATOM 866 CB LEU 108 24.416 57.785 -6.802 1.00 0.00 ATOM 867 CG LEU 108 25.312 57.671 -7.602 1.00 0.00 ATOM 868 CD1 LEU 108 25.606 58.920 -8.383 1.00 0.00 ATOM 869 CD2 LEU 108 26.600 56.924 -7.298 1.00 0.00 ATOM 870 O LEU 108 22.042 56.405 -6.484 1.00 0.00 ATOM 871 C LEU 108 21.881 57.600 -6.755 1.00 0.00 ATOM 872 N PRO 109 20.663 58.114 -7.043 1.00 0.00 ATOM 873 CA PRO 109 19.457 57.279 -6.927 1.00 0.00 ATOM 874 CB PRO 109 18.300 58.269 -7.165 1.00 0.00 ATOM 875 CG PRO 109 18.908 59.636 -7.030 1.00 0.00 ATOM 876 CD PRO 109 20.333 59.481 -7.484 1.00 0.00 ATOM 877 O PRO 109 19.745 56.345 -9.132 1.00 0.00 ATOM 878 C PRO 109 19.421 56.137 -7.947 1.00 0.00 ATOM 879 N GLU 110 19.074 54.940 -7.453 1.00 0.00 ATOM 880 CA GLU 110 18.920 53.717 -8.260 1.00 0.00 ATOM 881 CB GLU 110 17.731 53.848 -9.235 1.00 0.00 ATOM 882 CG GLU 110 16.517 53.738 -7.463 1.00 0.00 ATOM 883 CD GLU 110 15.273 52.966 -7.900 1.00 0.00 ATOM 884 OE1 GLU 110 15.408 51.980 -8.666 1.00 0.00 ATOM 885 OE2 GLU 110 14.156 53.350 -7.467 1.00 0.00 ATOM 886 O GLU 110 20.114 52.407 -9.894 1.00 0.00 ATOM 887 C GLU 110 20.190 53.246 -8.993 1.00 0.00 ATOM 888 N ARG 111 21.349 53.781 -8.613 1.00 0.00 ATOM 889 CA ARG 111 22.627 53.352 -9.207 1.00 0.00 ATOM 890 CB ARG 111 23.668 54.491 -9.205 1.00 0.00 ATOM 891 CG ARG 111 23.290 55.676 -10.081 1.00 0.00 ATOM 892 CD ARG 111 23.222 55.288 -11.558 1.00 0.00 ATOM 893 NE ARG 111 24.146 57.223 -12.146 1.00 0.00 ATOM 894 CZ ARG 111 25.014 56.922 -13.115 1.00 0.00 ATOM 895 NH1 ARG 111 25.867 55.909 -12.973 1.00 0.00 ATOM 896 NH2 ARG 111 25.017 57.619 -14.247 1.00 0.00 ATOM 897 O ARG 111 24.034 51.414 -9.105 1.00 0.00 ATOM 898 C ARG 111 23.215 52.121 -8.513 1.00 0.00 ATOM 899 N PHE 112 22.806 51.864 -7.270 1.00 0.00 ATOM 900 CA PHE 112 23.398 50.754 -6.507 1.00 0.00 ATOM 901 CB PHE 112 24.046 51.273 -5.214 1.00 0.00 ATOM 902 CG PHE 112 25.320 52.040 -5.440 1.00 0.00 ATOM 903 CD1 PHE 112 26.540 51.378 -5.559 1.00 0.00 ATOM 904 CD2 PHE 112 25.298 53.431 -5.542 1.00 0.00 ATOM 905 CE1 PHE 112 27.733 52.093 -5.761 1.00 0.00 ATOM 906 CE2 PHE 112 26.481 54.147 -5.751 1.00 0.00 ATOM 907 CZ PHE 112 27.698 53.474 -5.861 1.00 0.00 ATOM 908 O PHE 112 21.239 49.893 -5.929 1.00 0.00 ATOM 909 C PHE 112 22.416 49.634 -6.185 1.00 0.00 ATOM 910 N ILE 113 22.899 48.389 -6.231 1.00 0.00 ATOM 911 CA ILE 113 22.188 47.246 -5.641 1.00 0.00 ATOM 912 CB ILE 113 22.426 45.922 -6.408 1.00 0.00 ATOM 913 CG1 ILE 113 21.661 45.910 -7.725 1.00 0.00 ATOM 914 CG2 ILE 113 21.969 44.716 -5.565 1.00 0.00 ATOM 915 CD1 ILE 113 22.223 44.916 -8.761 1.00 0.00 ATOM 916 O ILE 113 23.922 46.935 -4.001 1.00 0.00 ATOM 917 C ILE 113 22.699 47.070 -4.212 1.00 0.00 ATOM 918 N PHE 114 21.780 47.063 -3.240 1.00 0.00 ATOM 919 CA PHE 114 22.154 46.894 -1.815 1.00 0.00 ATOM 920 CB PHE 114 21.473 47.940 -0.921 1.00 0.00 ATOM 921 CG PHE 114 21.862 49.360 -1.228 1.00 0.00 ATOM 922 CD1 PHE 114 22.992 49.928 -0.647 1.00 0.00 ATOM 923 CD2 PHE 114 21.092 50.134 -2.089 1.00 0.00 ATOM 924 CE1 PHE 114 23.351 51.254 -0.933 1.00 0.00 ATOM 925 CE2 PHE 114 21.433 51.455 -2.368 1.00 0.00 ATOM 926 CZ PHE 114 22.567 52.014 -1.796 1.00 0.00 ATOM 927 O PHE 114 20.639 45.081 -1.360 1.00 0.00 ATOM 928 C PHE 114 21.795 45.504 -1.284 1.00 0.00 ATOM 929 N THR 115 22.776 44.816 -0.712 1.00 0.00 ATOM 930 CA THR 115 22.564 43.502 -0.096 1.00 0.00 ATOM 931 CB THR 115 23.247 42.377 -0.906 1.00 0.00 ATOM 932 CG2 THR 115 22.684 42.299 -2.325 1.00 0.00 ATOM 933 OG1 THR 115 24.660 42.616 -0.970 1.00 0.00 ATOM 934 O THR 115 24.010 44.298 1.648 1.00 0.00 ATOM 935 C THR 115 23.104 43.527 1.330 1.00 0.00 ATOM 936 N GLU 116 22.549 42.681 2.186 1.00 0.00 ATOM 937 CA GLU 116 22.892 42.710 3.591 1.00 0.00 ATOM 938 CB GLU 116 21.802 43.492 4.339 1.00 0.00 ATOM 939 CG GLU 116 22.068 43.815 5.798 1.00 0.00 ATOM 940 CD GLU 116 21.449 42.797 6.731 1.00 0.00 ATOM 941 OE1 GLU 116 20.566 42.031 6.262 1.00 0.00 ATOM 942 OE2 GLU 116 21.841 42.762 7.928 1.00 0.00 ATOM 943 O GLU 116 22.308 40.384 3.573 1.00 0.00 ATOM 944 C GLU 116 23.001 41.262 4.072 1.00 0.00 ATOM 945 N ASP 117 23.901 41.022 5.016 1.00 0.00 ATOM 946 CA ASP 117 24.042 39.707 5.619 1.00 0.00 ATOM 947 CB ASP 117 25.288 38.979 5.074 1.00 0.00 ATOM 948 CG ASP 117 25.395 37.528 5.564 1.00 0.00 ATOM 949 OD1 ASP 117 24.745 37.176 6.573 1.00 0.00 ATOM 950 OD2 ASP 117 26.130 36.732 4.927 1.00 0.00 ATOM 951 O ASP 117 25.076 40.484 7.640 1.00 0.00 ATOM 952 C ASP 117 24.113 39.927 7.123 1.00 0.00 ATOM 953 N ARG 118 23.056 39.504 7.812 1.00 0.00 ATOM 954 CA ARG 118 22.921 39.662 9.248 1.00 0.00 ATOM 955 CB ARG 118 21.600 39.005 9.662 1.00 0.00 ATOM 956 CG ARG 118 21.334 38.921 11.134 1.00 0.00 ATOM 957 CD ARG 118 21.264 40.293 11.799 1.00 0.00 ATOM 958 NE ARG 118 20.986 40.142 13.229 1.00 0.00 ATOM 959 CZ ARG 118 21.881 39.736 14.128 1.00 0.00 ATOM 960 NH1 ARG 118 23.141 39.478 13.752 1.00 0.00 ATOM 961 NH2 ARG 118 21.529 39.617 15.410 1.00 0.00 ATOM 962 O ARG 118 24.439 39.561 11.142 1.00 0.00 ATOM 963 C ARG 118 24.132 39.093 10.043 1.00 0.00 ATOM 964 N ALA 119 24.823 38.117 9.451 1.00 0.00 ATOM 965 CA ALA 119 26.029 37.526 10.040 1.00 0.00 ATOM 966 CB ALA 119 26.585 36.475 9.122 1.00 0.00 ATOM 967 O ALA 119 27.913 38.371 11.206 1.00 0.00 ATOM 968 C ALA 119 27.095 38.565 10.322 1.00 0.00 ATOM 969 N TYR 120 27.072 39.661 9.563 1.00 0.00 ATOM 970 CA TYR 120 28.084 40.713 9.670 1.00 0.00 ATOM 971 CB TYR 120 28.635 41.037 8.278 1.00 0.00 ATOM 972 CG TYR 120 29.179 39.789 7.636 1.00 0.00 ATOM 973 CD1 TYR 120 30.274 39.128 8.181 1.00 0.00 ATOM 974 CD2 TYR 120 28.568 39.244 6.518 1.00 0.00 ATOM 975 CE1 TYR 120 30.757 37.958 7.612 1.00 0.00 ATOM 976 CE2 TYR 120 29.045 38.096 5.943 1.00 0.00 ATOM 977 CZ TYR 120 30.134 37.458 6.495 1.00 0.00 ATOM 978 OH TYR 120 30.597 36.298 5.900 1.00 0.00 ATOM 979 O TYR 120 28.471 42.927 10.478 1.00 0.00 ATOM 980 C TYR 120 27.681 41.980 10.407 1.00 0.00 ATOM 981 N ALA 121 26.485 41.993 10.973 1.00 0.00 ATOM 982 CA ALA 121 26.027 43.137 11.765 1.00 0.00 ATOM 983 CB ALA 121 24.537 42.992 12.100 1.00 0.00 ATOM 984 O ALA 121 27.239 42.186 13.584 1.00 0.00 ATOM 985 C ALA 121 26.852 43.222 13.050 1.00 0.00 ATOM 986 N ASP 122 27.116 44.441 13.526 1.00 0.00 ATOM 987 CA ASP 122 27.831 44.658 14.791 1.00 0.00 ATOM 988 CB ASP 122 28.666 45.936 14.778 1.00 0.00 ATOM 989 CG ASP 122 29.931 45.832 13.960 1.00 0.00 ATOM 990 OD1 ASP 122 30.364 44.720 13.572 1.00 0.00 ATOM 991 OD2 ASP 122 30.513 46.906 13.727 1.00 0.00 ATOM 992 O ASP 122 25.786 45.455 15.789 1.00 0.00 ATOM 993 C ASP 122 26.838 44.809 15.929 1.00 0.00 ATOM 994 N TYR 123 27.196 44.235 17.066 1.00 0.00 ATOM 995 CA TYR 123 26.438 44.401 18.291 1.00 0.00 ATOM 996 CB TYR 123 26.587 43.140 19.143 1.00 0.00 ATOM 997 CG TYR 123 25.754 41.992 18.651 1.00 0.00 ATOM 998 CD1 TYR 123 24.549 41.670 19.280 1.00 0.00 ATOM 999 CD2 TYR 123 26.161 41.242 17.536 1.00 0.00 ATOM 1000 CE1 TYR 123 23.763 40.618 18.831 1.00 0.00 ATOM 1001 CE2 TYR 123 25.398 40.188 17.070 1.00 0.00 ATOM 1002 CZ TYR 123 24.192 39.882 17.724 1.00 0.00 ATOM 1003 OH TYR 123 23.419 38.854 17.260 1.00 0.00 ATOM 1004 O TYR 123 28.186 45.642 19.404 1.00 0.00 ATOM 1005 C TYR 123 26.995 45.611 19.055 1.00 0.00 ATOM 1006 N ILE 124 26.127 46.585 19.311 1.00 0.00 ATOM 1007 CA ILE 124 26.487 47.821 20.018 1.00 0.00 ATOM 1008 CB ILE 124 26.281 49.065 19.098 1.00 0.00 ATOM 1009 CG1 ILE 124 27.208 48.914 17.866 1.00 0.00 ATOM 1010 CG2 ILE 124 26.509 50.390 19.880 1.00 0.00 ATOM 1011 CD1 ILE 124 27.534 50.182 17.119 1.00 0.00 ATOM 1012 O ILE 124 24.497 47.697 21.402 1.00 0.00 ATOM 1013 C ILE 124 25.709 47.916 21.351 1.00 0.00 ATOM 1014 N TYR 125 26.446 48.179 22.418 1.00 0.00 ATOM 1015 CA TYR 125 25.928 48.217 23.785 1.00 0.00 ATOM 1016 CB TYR 125 26.620 47.120 24.597 1.00 0.00 ATOM 1017 CG TYR 125 26.485 45.727 24.020 1.00 0.00 ATOM 1018 CD1 TYR 125 25.422 44.888 24.387 1.00 0.00 ATOM 1019 CD2 TYR 125 27.434 45.247 23.118 1.00 0.00 ATOM 1020 CE1 TYR 125 25.315 43.600 23.852 1.00 0.00 ATOM 1021 CE2 TYR 125 27.338 43.990 22.573 1.00 0.00 ATOM 1022 CZ TYR 125 26.303 43.172 22.943 1.00 0.00 ATOM 1023 OH TYR 125 26.284 41.930 22.393 1.00 0.00 ATOM 1024 O TYR 125 27.191 50.245 23.981 1.00 0.00 ATOM 1025 C TYR 125 26.268 49.560 24.426 1.00 0.00 ATOM 1026 N LEU 126 25.520 49.941 25.456 1.00 0.00 ATOM 1027 CA LEU 126 25.887 51.094 26.285 1.00 0.00 ATOM 1028 CB LEU 126 24.713 51.563 27.134 1.00 0.00 ATOM 1029 CG LEU 126 23.513 52.153 26.369 1.00 0.00 ATOM 1030 CD1 LEU 126 22.309 52.431 27.278 1.00 0.00 ATOM 1031 CD2 LEU 126 23.940 53.409 25.589 1.00 0.00 ATOM 1032 O LEU 126 26.896 49.644 27.891 1.00 0.00 ATOM 1033 C LEU 126 27.006 50.666 27.215 1.00 0.00 ATOM 1034 N ARG 127 28.077 51.448 27.268 1.00 0.00 ATOM 1035 CA ARG 127 29.141 51.200 28.252 1.00 0.00 ATOM 1036 CB ARG 127 30.242 52.258 28.129 1.00 0.00 ATOM 1037 CG ARG 127 31.521 51.960 28.933 1.00 0.00 ATOM 1038 CD ARG 127 32.195 53.249 29.414 1.00 0.00 ATOM 1039 NE ARG 127 31.587 53.631 30.670 1.00 0.00 ATOM 1040 CZ ARG 127 32.063 53.316 31.873 1.00 0.00 ATOM 1041 NH1 ARG 127 33.203 52.643 32.020 1.00 0.00 ATOM 1042 NH2 ARG 127 31.399 53.710 32.935 1.00 0.00 ATOM 1043 O ARG 127 28.972 50.358 30.488 1.00 0.00 ATOM 1044 C ARG 127 28.570 51.179 29.669 1.00 0.00 ATOM 1045 N SER 128 27.639 52.090 29.946 1.00 0.00 ATOM 1046 CA SER 128 26.926 52.131 31.219 1.00 0.00 ATOM 1047 CB SER 128 25.967 53.341 31.293 1.00 0.00 ATOM 1048 OG SER 128 24.970 53.314 30.291 1.00 0.00 ATOM 1049 O SER 128 26.315 50.399 32.772 1.00 0.00 ATOM 1050 C SER 128 26.241 50.801 31.601 1.00 0.00 ATOM 1051 N ASP 129 25.641 50.099 30.635 1.00 0.00 ATOM 1052 CA ASP 129 25.033 48.791 30.898 1.00 0.00 ATOM 1053 CB ASP 129 24.234 48.320 29.686 1.00 0.00 ATOM 1054 CG ASP 129 22.904 49.054 29.522 1.00 0.00 ATOM 1055 OD1 ASP 129 22.377 49.622 30.513 1.00 0.00 ATOM 1056 OD2 ASP 129 22.388 49.050 28.381 1.00 0.00 ATOM 1057 O ASP 129 25.983 47.032 32.244 1.00 0.00 ATOM 1058 C ASP 129 26.085 47.731 31.237 1.00 0.00 ATOM 1059 N LEU 130 27.099 47.620 30.386 1.00 0.00 ATOM 1060 CA LEU 130 28.116 46.572 30.544 1.00 0.00 ATOM 1061 CB LEU 130 28.940 46.427 29.259 1.00 0.00 ATOM 1062 CG LEU 130 28.142 46.015 28.003 1.00 0.00 ATOM 1063 CD1 LEU 130 29.092 45.737 26.808 1.00 0.00 ATOM 1064 CD2 LEU 130 27.248 44.802 28.260 1.00 0.00 ATOM 1065 O LEU 130 29.473 45.832 32.379 1.00 0.00 ATOM 1066 C LEU 130 28.999 46.803 31.776 1.00 0.00 ATOM 1067 N ALA 131 29.206 48.071 32.159 1.00 0.00 ATOM 1068 CA ALA 131 30.076 48.392 33.323 1.00 0.00 ATOM 1069 CB ALA 131 30.626 49.817 33.195 1.00 0.00 ATOM 1070 O ALA 131 29.995 48.071 35.714 1.00 0.00 ATOM 1071 C ALA 131 29.353 48.228 34.663 1.00 0.00 ATOM 1072 N THR 132 28.022 48.324 34.644 1.00 0.00 ATOM 1073 CA THR 132 27.253 48.297 35.907 1.00 0.00 ATOM 1074 CB THR 132 26.344 49.545 36.066 1.00 0.00 ATOM 1075 CG2 THR 132 27.119 50.829 35.929 1.00 0.00 ATOM 1076 OG1 THR 132 25.324 49.506 35.065 1.00 0.00 ATOM 1077 O THR 132 26.039 46.616 37.141 1.00 0.00 ATOM 1078 C THR 132 26.363 47.048 36.031 1.00 0.00 ATOM 1079 N LEU 133 25.956 46.488 34.896 1.00 0.00 ATOM 1080 CA LEU 133 24.950 45.412 34.829 1.00 0.00 ATOM 1081 CB LEU 133 25.558 44.054 35.174 1.00 0.00 ATOM 1082 CG LEU 133 26.777 43.694 34.316 1.00 0.00 ATOM 1083 CD1 LEU 133 27.493 42.483 34.914 1.00 0.00 ATOM 1084 CD2 LEU 133 26.339 43.452 32.879 1.00 0.00 ATOM 1085 O LEU 133 23.154 44.822 36.320 1.00 0.00 ATOM 1086 C LEU 133 23.707 45.707 35.682 1.00 0.00 ATOM 1087 N LYS 134 23.263 46.958 35.674 1.00 0.00 ATOM 1088 CA LYS 134 22.133 47.380 36.519 1.00 0.00 ATOM 1089 CB LYS 134 22.228 48.880 36.739 1.00 0.00 ATOM 1090 CG LYS 134 22.247 49.629 35.411 1.00 0.00 ATOM 1091 CD LYS 134 22.484 51.123 35.523 1.00 0.00 ATOM 1092 CE LYS 134 22.580 51.696 34.101 1.00 0.00 ATOM 1093 NZ LYS 134 22.476 53.183 34.055 1.00 0.00 ATOM 1094 O LYS 134 20.668 47.074 34.619 1.00 0.00 ATOM 1095 C LYS 134 20.791 47.042 35.858 1.00 0.00 ATOM 1096 N GLY 135 19.797 46.712 36.679 1.00 0.00 ATOM 1097 CA GLY 135 18.419 46.548 36.214 1.00 0.00 ATOM 1098 O GLY 135 18.809 44.210 35.929 1.00 0.00 ATOM 1099 C GLY 135 17.977 45.114 35.988 1.00 0.00 ATOM 1100 N LYS 136 16.663 44.910 35.857 1.00 0.00 ATOM 1101 CA LYS 136 16.087 43.578 35.674 1.00 0.00 ATOM 1102 CB LYS 136 14.558 43.669 35.505 1.00 0.00 ATOM 1103 CG LYS 136 13.864 42.311 35.601 1.00 0.00 ATOM 1104 CD LYS 136 12.345 42.392 35.395 1.00 0.00 ATOM 1105 CE LYS 136 12.007 42.230 33.917 1.00 0.00 ATOM 1106 NZ LYS 136 10.571 42.362 33.682 1.00 0.00 ATOM 1107 O LYS 136 16.986 41.590 34.655 1.00 0.00 ATOM 1108 C LYS 136 16.691 42.781 34.512 1.00 0.00 ATOM 1109 N LYS 137 16.902 43.435 33.374 1.00 0.00 ATOM 1110 CA LYS 137 17.406 42.731 32.188 1.00 0.00 ATOM 1111 CB LYS 137 17.246 43.568 30.913 1.00 0.00 ATOM 1112 CG LYS 137 18.050 44.843 30.853 1.00 0.00 ATOM 1113 CD LYS 137 17.840 45.493 29.499 1.00 0.00 ATOM 1114 CE LYS 137 17.931 47.007 29.594 1.00 0.00 ATOM 1115 NZ LYS 137 17.703 47.610 28.248 1.00 0.00 ATOM 1116 O LYS 137 19.236 41.328 31.528 1.00 0.00 ATOM 1117 C LYS 137 18.832 42.186 32.314 1.00 0.00 ATOM 1118 N PHE 138 19.577 42.683 33.299 1.00 0.00 ATOM 1119 CA PHE 138 20.942 42.202 33.553 1.00 0.00 ATOM 1120 CB PHE 138 21.935 43.364 33.594 1.00 0.00 ATOM 1121 CG PHE 138 22.177 43.996 32.251 1.00 0.00 ATOM 1122 CD1 PHE 138 22.965 43.352 31.292 1.00 0.00 ATOM 1123 CD2 PHE 138 21.608 45.219 31.941 1.00 0.00 ATOM 1124 CE1 PHE 138 23.187 43.931 30.045 1.00 0.00 ATOM 1125 CE2 PHE 138 21.801 45.807 30.689 1.00 0.00 ATOM 1126 CZ PHE 138 22.597 45.166 29.737 1.00 0.00 ATOM 1127 O PHE 138 22.186 41.078 35.260 1.00 0.00 ATOM 1128 C PHE 138 21.070 41.334 34.804 1.00 0.00 ATOM 1129 N GLN 139 19.939 40.873 35.356 1.00 0.00 ATOM 1130 CA GLN 139 19.971 40.031 36.547 1.00 0.00 ATOM 1131 CB GLN 139 18.564 39.710 37.063 1.00 0.00 ATOM 1132 CG GLN 139 18.609 39.084 38.455 1.00 0.00 ATOM 1133 CD GLN 139 17.414 39.447 39.281 1.00 0.00 ATOM 1134 OE1 GLN 139 16.277 39.184 38.894 1.00 0.00 ATOM 1135 NE2 GLN 139 17.658 40.068 40.435 1.00 0.00 ATOM 1136 O GLN 139 21.584 38.420 37.278 1.00 0.00 ATOM 1137 C GLN 139 20.787 38.744 36.392 1.00 0.00 ATOM 1138 N ALA 140 20.597 38.012 35.291 1.00 0.00 ATOM 1139 CA ALA 140 21.403 36.813 35.014 1.00 0.00 ATOM 1140 CB ALA 140 20.937 36.121 33.727 1.00 0.00 ATOM 1141 O ALA 140 23.738 36.336 35.396 1.00 0.00 ATOM 1142 C ALA 140 22.904 37.127 34.929 1.00 0.00 ATOM 1143 N LYS 141 23.242 38.268 34.333 1.00 0.00 ATOM 1144 CA LYS 141 24.657 38.654 34.201 1.00 0.00 ATOM 1145 CB LYS 141 24.838 39.826 33.225 1.00 0.00 ATOM 1146 CG LYS 141 24.348 39.540 31.794 1.00 0.00 ATOM 1147 CD LYS 141 25.027 38.328 31.210 1.00 0.00 ATOM 1148 CE LYS 141 24.589 38.084 29.779 1.00 0.00 ATOM 1149 NZ LYS 141 25.088 36.780 29.287 1.00 0.00 ATOM 1150 O LYS 141 26.406 38.548 35.830 1.00 0.00 ATOM 1151 C LYS 141 25.281 38.955 35.567 1.00 0.00 ATOM 1152 N ARG 142 24.527 39.640 36.431 1.00 0.00 ATOM 1153 CA ARG 142 24.951 39.893 37.806 1.00 0.00 ATOM 1154 CB ARG 142 23.945 40.777 38.546 1.00 0.00 ATOM 1155 CG ARG 142 23.929 42.216 38.074 1.00 0.00 ATOM 1156 CD ARG 142 23.345 43.191 39.120 1.00 0.00 ATOM 1157 NE ARG 142 21.980 42.858 39.536 1.00 0.00 ATOM 1158 CZ ARG 142 20.877 43.039 38.806 1.00 0.00 ATOM 1159 NH1 ARG 142 20.940 43.557 37.582 1.00 0.00 ATOM 1160 NH2 ARG 142 19.693 42.691 39.301 1.00 0.00 ATOM 1161 O ARG 142 26.102 38.438 39.324 1.00 0.00 ATOM 1162 C ARG 142 25.137 38.586 38.560 1.00 0.00 ATOM 1163 N ASN 143 24.228 37.639 38.340 1.00 0.00 ATOM 1164 CA ASN 143 24.333 36.314 38.951 1.00 0.00 ATOM 1165 CB ASN 143 23.116 35.454 38.586 1.00 0.00 ATOM 1166 CG ASN 143 21.818 35.960 39.216 1.00 0.00 ATOM 1167 ND2 ASN 143 20.696 35.412 38.768 1.00 0.00 ATOM 1168 OD1 ASN 143 21.826 36.826 40.093 1.00 0.00 ATOM 1169 O ASN 143 26.254 34.958 39.461 1.00 0.00 ATOM 1170 C ASN 143 25.639 35.588 38.593 1.00 0.00 ATOM 1171 N HIS 144 26.046 35.660 37.314 1.00 0.00 ATOM 1172 CA HIS 144 27.288 35.012 36.853 1.00 0.00 ATOM 1173 CB HIS 144 27.490 35.087 35.330 1.00 0.00 ATOM 1174 CG HIS 144 26.314 34.638 34.519 1.00 0.00 ATOM 1175 CD2 HIS 144 25.942 34.910 33.242 1.00 0.00 ATOM 1176 ND1 HIS 144 25.354 33.789 35.028 1.00 0.00 ATOM 1177 CE1 HIS 144 24.437 33.561 34.100 1.00 0.00 ATOM 1178 NE2 HIS 144 24.770 34.228 33.010 1.00 0.00 ATOM 1179 O HIS 144 29.444 34.946 37.901 1.00 0.00 ATOM 1180 C HIS 144 28.509 35.649 37.526 1.00 0.00 ATOM 1181 N ILE 145 28.492 36.973 37.650 1.00 0.00 ATOM 1182 CA ILE 145 29.589 37.725 38.273 1.00 0.00 ATOM 1183 CB ILE 145 29.338 39.269 38.205 1.00 0.00 ATOM 1184 CG1 ILE 145 29.363 39.788 36.754 1.00 0.00 ATOM 1185 CG2 ILE 145 30.279 40.030 39.139 1.00 0.00 ATOM 1186 CD1 ILE 145 30.556 39.372 35.952 1.00 0.00 ATOM 1187 O ILE 145 30.795 37.111 40.270 1.00 0.00 ATOM 1188 C ILE 145 29.696 37.325 39.738 1.00 0.00 ATOM 1189 N ASN 146 28.536 37.247 40.394 1.00 0.00 ATOM 1190 CA ASN 146 28.470 36.944 41.818 1.00 0.00 ATOM 1191 CB ASN 146 27.048 37.175 42.346 1.00 0.00 ATOM 1192 CG ASN 146 26.694 38.670 42.496 1.00 0.00 ATOM 1193 ND2 ASN 146 25.399 38.951 42.658 1.00 0.00 ATOM 1194 OD1 ASN 146 27.564 39.547 42.479 1.00 0.00 ATOM 1195 O ASN 146 29.673 35.300 43.065 1.00 0.00 ATOM 1196 C ASN 146 28.934 35.518 42.110 1.00 0.00 ATOM 1197 N ARG 147 28.520 34.569 41.266 1.00 0.00 ATOM 1198 CA ARG 147 28.975 33.174 41.321 1.00 0.00 ATOM 1199 CB ARG 147 28.278 32.338 40.242 1.00 0.00 ATOM 1200 CG ARG 147 28.471 30.817 40.393 1.00 0.00 ATOM 1201 CD ARG 147 27.549 30.007 39.463 1.00 0.00 ATOM 1202 NE ARG 147 26.699 29.525 39.654 1.00 0.00 ATOM 1203 CZ ARG 147 26.426 28.378 40.277 1.00 0.00 ATOM 1204 NH1 ARG 147 27.410 27.541 40.615 1.00 0.00 ATOM 1205 NH2 ARG 147 25.166 28.063 40.565 1.00 0.00 ATOM 1206 O ARG 147 31.180 32.324 41.877 1.00 0.00 ATOM 1207 C ARG 147 30.496 33.074 41.146 1.00 0.00 ATOM 1208 N PHE 148 31.015 33.842 40.186 1.00 0.00 ATOM 1209 CA PHE 148 32.452 33.894 39.954 1.00 0.00 ATOM 1210 CB PHE 148 32.789 34.766 38.749 1.00 0.00 ATOM 1211 CG PHE 148 34.232 34.669 38.337 1.00 0.00 ATOM 1212 CD1 PHE 148 34.641 33.677 37.441 1.00 0.00 ATOM 1213 CD2 PHE 148 35.187 35.532 38.872 1.00 0.00 ATOM 1214 CE1 PHE 148 35.958 33.560 37.050 1.00 0.00 ATOM 1215 CE2 PHE 148 36.534 35.426 38.478 1.00 0.00 ATOM 1216 CZ PHE 148 36.914 34.426 37.560 1.00 0.00 ATOM 1217 O PHE 148 34.175 33.736 41.619 1.00 0.00 ATOM 1218 C PHE 148 33.206 34.378 41.188 1.00 0.00 ATOM 1219 N ARG 149 32.759 35.499 41.748 1.00 0.00 ATOM 1220 CA ARG 149 33.386 36.076 42.939 1.00 0.00 ATOM 1221 CB ARG 149 32.698 37.384 43.344 1.00 0.00 ATOM 1222 CG ARG 149 33.065 38.565 42.499 1.00 0.00 ATOM 1223 CD ARG 149 32.258 39.803 42.879 1.00 0.00 ATOM 1224 NE ARG 149 32.695 40.969 42.111 1.00 0.00 ATOM 1225 CZ ARG 149 31.893 41.941 41.676 1.00 0.00 ATOM 1226 NH1 ARG 149 30.596 41.910 41.920 1.00 0.00 ATOM 1227 NH2 ARG 149 32.396 42.961 40.986 1.00 0.00 ATOM 1228 O ARG 149 34.356 34.973 44.832 1.00 0.00 ATOM 1229 C ARG 149 33.369 35.093 44.102 1.00 0.00 ATOM 1230 N ASN 150 32.242 34.393 44.262 1.00 0.00 ATOM 1231 CA ASN 150 32.087 33.392 45.317 1.00 0.00 ATOM 1232 CB ASN 150 30.639 32.928 45.383 1.00 0.00 ATOM 1233 CG ASN 150 29.785 33.826 46.234 1.00 0.00 ATOM 1234 ND2 ASN 150 28.478 33.784 46.002 1.00 0.00 ATOM 1235 OD1 ASN 150 30.283 34.537 47.108 1.00 0.00 ATOM 1236 O ASN 150 33.594 31.697 46.097 1.00 0.00 ATOM 1237 C ASN 150 32.997 32.185 45.132 1.00 0.00 ATOM 1238 N THR 151 33.110 31.716 43.893 1.00 0.00 ATOM 1239 CA THR 151 33.928 30.549 43.591 1.00 0.00 ATOM 1240 CB THR 151 33.557 29.930 42.236 1.00 0.00 ATOM 1241 CG2 THR 151 34.359 28.647 41.978 1.00 0.00 ATOM 1242 OG1 THR 151 32.168 29.604 42.254 1.00 0.00 ATOM 1243 O THR 151 36.208 30.140 44.162 1.00 0.00 ATOM 1244 C THR 151 35.407 30.909 43.628 1.00 0.00 ATOM 1245 N TYR 152 35.743 32.097 43.109 1.00 0.00 ATOM 1246 CA TYR 152 37.130 32.536 42.986 1.00 0.00 ATOM 1247 CB TYR 152 37.522 32.599 41.503 1.00 0.00 ATOM 1248 CG TYR 152 37.224 31.337 40.713 1.00 0.00 ATOM 1249 CD1 TYR 152 36.211 31.314 39.743 1.00 0.00 ATOM 1250 CD2 TYR 152 37.945 30.166 40.937 1.00 0.00 ATOM 1251 CE1 TYR 152 35.943 30.149 39.011 1.00 0.00 ATOM 1252 CE2 TYR 152 37.688 29.005 40.215 1.00 0.00 ATOM 1253 CZ TYR 152 36.694 29.006 39.254 1.00 0.00 ATOM 1254 OH TYR 152 36.447 27.846 38.564 1.00 0.00 ATOM 1255 O TYR 152 37.643 34.890 42.972 1.00 0.00 ATOM 1256 C TYR 152 37.353 33.900 43.658 1.00 0.00 ATOM 1257 N PRO 153 37.223 33.959 45.003 1.00 0.00 ATOM 1258 CA PRO 153 37.176 35.253 45.723 1.00 0.00 ATOM 1259 CB PRO 153 36.920 34.840 47.178 1.00 0.00 ATOM 1260 CG PRO 153 37.372 33.413 47.261 1.00 0.00 ATOM 1261 CD PRO 153 37.131 32.806 45.933 1.00 0.00 ATOM 1262 O PRO 153 38.451 37.294 45.878 1.00 0.00 ATOM 1263 C PRO 153 38.469 36.075 45.624 1.00 0.00 ATOM 1264 N ASP 154 39.559 35.391 45.288 1.00 0.00 ATOM 1265 CA ASP 154 40.897 35.956 45.196 1.00 0.00 ATOM 1266 CB ASP 154 41.837 35.079 45.996 1.00 0.00 ATOM 1267 CG ASP 154 41.818 33.637 45.525 1.00 0.00 ATOM 1268 OD1 ASP 154 40.977 33.283 44.653 1.00 0.00 ATOM 1269 OD2 ASP 154 42.633 32.850 46.066 1.00 0.00 ATOM 1270 O ASP 154 42.605 35.996 43.415 1.00 0.00 ATOM 1271 C ASP 154 41.396 36.012 43.723 1.00 0.00 ATOM 1272 N TYR 155 40.458 36.094 42.808 1.00 0.00 ATOM 1273 CA TYR 155 40.846 36.291 41.407 1.00 0.00 ATOM 1274 CB TYR 155 39.598 36.215 40.520 1.00 0.00 ATOM 1275 CG TYR 155 38.786 37.507 40.425 1.00 0.00 ATOM 1276 CD1 TYR 155 39.114 38.488 39.466 1.00 0.00 ATOM 1277 CD2 TYR 155 37.707 37.737 41.263 1.00 0.00 ATOM 1278 CE1 TYR 155 38.376 39.678 39.359 1.00 0.00 ATOM 1279 CE2 TYR 155 36.957 38.915 41.159 1.00 0.00 ATOM 1280 CZ TYR 155 37.308 39.875 40.230 1.00 0.00 ATOM 1281 OH TYR 155 36.552 41.020 40.129 1.00 0.00 ATOM 1282 O TYR 155 41.504 38.518 42.124 1.00 0.00 ATOM 1283 C TYR 155 41.609 37.624 41.261 1.00 0.00 ATOM 1284 N GLU 156 42.376 37.770 40.177 1.00 0.00 ATOM 1285 CA GLU 156 43.123 38.994 39.935 1.00 0.00 ATOM 1286 CB GLU 156 44.622 38.810 40.222 1.00 0.00 ATOM 1287 CG GLU 156 44.979 38.605 41.733 1.00 0.00 ATOM 1288 CD GLU 156 46.467 38.309 41.981 1.00 0.00 ATOM 1289 OE1 GLU 156 47.243 38.143 41.027 1.00 0.00 ATOM 1290 OE2 GLU 156 46.874 38.229 43.140 1.00 0.00 ATOM 1291 O GLU 156 43.229 38.661 37.565 1.00 0.00 ATOM 1292 C GLU 156 42.928 39.430 38.493 1.00 0.00 ATOM 1293 N TYR 157 42.395 40.631 38.314 1.00 0.00 ATOM 1294 CA TYR 157 42.336 41.263 37.003 1.00 0.00 ATOM 1295 CB TYR 157 41.028 42.026 36.845 1.00 0.00 ATOM 1296 CG TYR 157 40.940 42.846 35.576 1.00 0.00 ATOM 1297 CD1 TYR 157 40.454 42.282 34.385 1.00 0.00 ATOM 1298 CD2 TYR 157 41.318 44.188 35.554 1.00 0.00 ATOM 1299 CE1 TYR 157 40.370 43.026 33.215 1.00 0.00 ATOM 1300 CE2 TYR 157 41.248 44.937 34.369 1.00 0.00 ATOM 1301 CZ TYR 157 40.780 44.342 33.205 1.00 0.00 ATOM 1302 OH TYR 157 40.694 45.105 32.058 1.00 0.00 ATOM 1303 O TYR 157 43.790 43.053 37.761 1.00 0.00 ATOM 1304 C TYR 157 43.510 42.234 36.857 1.00 0.00 ATOM 1305 N THR 158 44.198 42.145 35.731 1.00 0.00 ATOM 1306 CA THR 158 45.302 43.040 35.422 1.00 0.00 ATOM 1307 CB THR 158 46.666 42.309 35.475 1.00 0.00 ATOM 1308 CG2 THR 158 47.117 42.050 36.918 1.00 0.00 ATOM 1309 OG1 THR 158 46.575 41.070 34.757 1.00 0.00 ATOM 1310 O THR 158 44.636 42.910 33.115 1.00 0.00 ATOM 1311 C THR 158 45.140 43.620 34.017 1.00 0.00 ATOM 1312 N PRO 159 45.595 44.880 33.808 1.00 0.00 ATOM 1313 CA PRO 159 45.673 45.402 32.455 1.00 0.00 ATOM 1314 CB PRO 159 46.152 46.851 32.649 1.00 0.00 ATOM 1315 CG PRO 159 45.873 47.160 34.095 1.00 0.00 ATOM 1316 CD PRO 159 46.046 45.880 34.810 1.00 0.00 ATOM 1317 O PRO 159 47.635 44.012 32.248 1.00 0.00 ATOM 1318 C PRO 159 46.715 44.612 31.660 1.00 0.00 ATOM 1319 N ILE 160 46.563 44.584 30.350 1.00 0.00 ATOM 1320 CA ILE 160 47.616 44.029 29.509 1.00 0.00 ATOM 1321 CB ILE 160 47.150 43.697 28.063 1.00 0.00 ATOM 1322 CG1 ILE 160 46.130 42.533 28.077 1.00 0.00 ATOM 1323 CG2 ILE 160 48.359 43.306 27.209 1.00 0.00 ATOM 1324 CD1 ILE 160 45.511 42.209 26.709 1.00 0.00 ATOM 1325 O ILE 160 48.617 46.198 29.167 1.00 0.00 ATOM 1326 C ILE 160 48.788 45.018 29.488 1.00 0.00 ATOM 1327 N THR 161 49.955 44.539 29.922 1.00 0.00 ATOM 1328 CA THR 161 51.187 45.321 29.898 1.00 0.00 ATOM 1329 CB THR 161 51.805 45.453 31.311 1.00 0.00 ATOM 1330 CG2 THR 161 50.928 46.320 32.206 1.00 0.00 ATOM 1331 OG1 THR 161 51.924 44.142 31.865 1.00 0.00 ATOM 1332 O THR 161 51.919 43.328 28.736 1.00 0.00 ATOM 1333 C THR 161 52.162 44.533 29.033 1.00 0.00 ATOM 1334 N PRO 162 53.269 45.182 28.618 1.00 0.00 ATOM 1335 CA PRO 162 54.271 44.474 27.808 1.00 0.00 ATOM 1336 CB PRO 162 55.424 45.501 27.697 1.00 0.00 ATOM 1337 CG PRO 162 54.680 46.816 27.656 1.00 0.00 ATOM 1338 CD PRO 162 53.631 46.612 28.762 1.00 0.00 ATOM 1339 O PRO 162 54.823 42.195 27.628 1.00 0.00 ATOM 1340 C PRO 162 54.732 43.153 28.383 1.00 0.00 ATOM 1341 N ASP 163 54.973 43.074 29.694 1.00 0.00 ATOM 1342 CA ASP 163 55.447 41.820 30.284 1.00 0.00 ATOM 1343 CB ASP 163 55.987 42.034 31.703 1.00 0.00 ATOM 1344 CG ASP 163 56.770 40.817 32.215 1.00 0.00 ATOM 1345 OD1 ASP 163 57.608 40.230 31.443 1.00 0.00 ATOM 1346 OD2 ASP 163 56.538 40.422 33.389 1.00 0.00 ATOM 1347 O ASP 163 54.728 39.547 30.559 1.00 0.00 ATOM 1348 C ASP 163 54.393 40.715 30.334 1.00 0.00 ATOM 1349 N ARG 164 53.129 41.093 30.121 1.00 0.00 ATOM 1350 CA ARG 164 52.015 40.154 30.171 1.00 0.00 ATOM 1351 CB ARG 164 50.881 40.713 31.042 1.00 0.00 ATOM 1352 CG ARG 164 51.275 40.918 32.515 1.00 0.00 ATOM 1353 CD ARG 164 50.056 41.324 33.356 1.00 0.00 ATOM 1354 NE ARG 164 50.448 41.639 34.730 1.00 0.00 ATOM 1355 CZ ARG 164 50.353 42.850 35.285 1.00 0.00 ATOM 1356 NH1 ARG 164 50.737 43.009 36.544 1.00 0.00 ATOM 1357 NH2 ARG 164 49.850 43.896 34.620 1.00 0.00 ATOM 1358 O ARG 164 50.514 38.972 28.713 1.00 0.00 ATOM 1359 C ARG 164 51.484 39.741 28.793 1.00 0.00 ATOM 1360 N ILE 165 52.126 40.215 27.723 1.00 0.00 ATOM 1361 CA ILE 165 51.731 39.828 26.365 1.00 0.00 ATOM 1362 CB ILE 165 52.538 40.606 25.286 1.00 0.00 ATOM 1363 CG1 ILE 165 52.385 42.133 25.462 1.00 0.00 ATOM 1364 CG2 ILE 165 52.140 40.149 23.872 1.00 0.00 ATOM 1365 CD1 ILE 165 51.073 42.741 24.907 1.00 0.00 ATOM 1366 O ILE 165 51.030 37.640 25.611 1.00 0.00 ATOM 1367 C ILE 165 51.914 38.326 26.177 1.00 0.00 ATOM 1368 N GLN 166 53.048 37.804 26.667 1.00 0.00 ATOM 1369 CA GLN 166 53.322 36.372 26.493 1.00 0.00 ATOM 1370 CB GLN 166 54.726 35.984 26.981 1.00 0.00 ATOM 1371 CG GLN 166 55.112 34.556 26.594 1.00 0.00 ATOM 1372 CD GLN 166 55.133 34.364 25.079 1.00 0.00 ATOM 1373 OE1 GLN 166 55.788 35.118 24.375 1.00 0.00 ATOM 1374 NE2 GLN 166 54.426 33.337 24.582 1.00 0.00 ATOM 1375 O GLN 166 51.873 34.402 26.503 1.00 0.00 ATOM 1376 C GLN 166 52.228 35.457 27.099 1.00 0.00 ATOM 1377 N GLU 167 51.700 35.808 28.270 1.00 0.00 ATOM 1378 CA GLU 167 50.678 34.904 28.824 1.00 0.00 ATOM 1379 CB GLU 167 50.422 35.126 30.316 1.00 0.00 ATOM 1380 CG GLU 167 49.971 36.480 30.706 1.00 0.00 ATOM 1381 CD GLU 167 49.659 36.554 32.200 1.00 0.00 ATOM 1382 OE1 GLU 167 49.774 35.540 32.911 1.00 0.00 ATOM 1383 OE2 GLU 167 49.313 37.636 32.665 1.00 0.00 ATOM 1384 O GLU 167 48.685 33.910 27.876 1.00 0.00 ATOM 1385 C GLU 167 49.390 34.931 27.988 1.00 0.00 ATOM 1386 N CYS 168 49.092 36.073 27.376 1.00 0.00 ATOM 1387 CA CYS 168 47.940 36.149 26.449 1.00 0.00 ATOM 1388 CB CYS 168 47.715 37.583 25.966 1.00 0.00 ATOM 1389 SG CYS 168 47.202 38.680 27.333 1.00 0.00 ATOM 1390 O CYS 168 47.346 34.490 24.794 1.00 0.00 ATOM 1391 C CYS 168 48.211 35.236 25.242 1.00 0.00 ATOM 1392 N LEU 169 49.429 35.305 24.710 1.00 0.00 ATOM 1393 CA LEU 169 49.776 34.447 23.560 1.00 0.00 ATOM 1394 CB LEU 169 51.185 34.781 23.047 1.00 0.00 ATOM 1395 CG LEU 169 51.283 36.133 22.324 1.00 0.00 ATOM 1396 CD1 LEU 169 52.758 36.609 22.166 1.00 0.00 ATOM 1397 CD2 LEU 169 50.577 36.101 20.953 1.00 0.00 ATOM 1398 O LEU 169 49.250 32.123 23.156 1.00 0.00 ATOM 1399 C LEU 169 49.684 32.966 23.961 1.00 0.00 ATOM 1400 N ASP 170 50.083 32.669 25.195 1.00 0.00 ATOM 1401 CA ASP 170 50.048 31.282 25.727 1.00 0.00 ATOM 1402 CB ASP 170 50.757 31.202 27.093 1.00 0.00 ATOM 1403 CG ASP 170 52.285 31.339 26.984 1.00 0.00 ATOM 1404 OD1 ASP 170 52.844 31.310 25.876 1.00 0.00 ATOM 1405 OD2 ASP 170 52.934 31.472 28.034 1.00 0.00 ATOM 1406 O ASP 170 48.323 29.665 25.401 1.00 0.00 ATOM 1407 C ASP 170 48.604 30.794 25.828 1.00 0.00 ATOM 1408 N LEU 171 47.687 31.647 26.329 1.00 0.00 ATOM 1409 CA LEU 171 46.273 31.273 26.422 1.00 0.00 ATOM 1410 CB LEU 171 45.460 32.326 27.172 1.00 0.00 ATOM 1411 CG LEU 171 43.997 31.924 27.378 1.00 0.00 ATOM 1412 CD1 LEU 171 43.928 30.706 28.277 1.00 0.00 ATOM 1413 CD2 LEU 171 43.211 33.088 27.946 1.00 0.00 ATOM 1414 O LEU 171 44.965 30.072 24.783 1.00 0.00 ATOM 1415 C LEU 171 45.701 31.050 25.022 1.00 0.00 ATOM 1416 N GLU 172 46.030 31.955 24.104 1.00 0.00 ATOM 1417 CA GLU 172 45.561 31.796 22.720 1.00 0.00 ATOM 1418 CB GLU 172 45.979 32.990 21.830 1.00 0.00 ATOM 1419 CG GLU 172 45.805 32.718 20.296 1.00 0.00 ATOM 1420 CD GLU 172 44.358 32.687 19.797 1.00 0.00 ATOM 1421 OE1 GLU 172 43.407 32.723 20.611 1.00 0.00 ATOM 1422 OE2 GLU 172 44.158 32.628 18.553 1.00 0.00 ATOM 1423 O GLU 172 45.257 29.762 21.408 1.00 0.00 ATOM 1424 C GLU 172 46.033 30.440 22.123 1.00 0.00 ATOM 1425 N ALA 173 47.290 30.074 22.374 1.00 0.00 ATOM 1426 CA ALA 173 47.848 28.814 21.835 1.00 0.00 ATOM 1427 CB ALA 173 49.344 28.713 22.145 1.00 0.00 ATOM 1428 O ALA 173 46.784 26.661 21.713 1.00 0.00 ATOM 1429 C ALA 173 47.083 27.617 22.419 1.00 0.00 ATOM 1430 N GLU 174 46.714 27.700 23.693 1.00 0.00 ATOM 1431 CA GLU 174 45.945 26.624 24.311 1.00 0.00 ATOM 1432 CB GLU 174 45.842 26.813 25.823 1.00 0.00 ATOM 1433 CG GLU 174 47.190 26.630 26.523 1.00 0.00 ATOM 1434 CD GLU 174 47.047 26.429 28.034 1.00 0.00 ATOM 1435 OE1 GLU 174 45.944 26.018 28.503 1.00 0.00 ATOM 1436 OE2 GLU 174 48.047 26.679 28.752 1.00 0.00 ATOM 1437 O GLU 174 44.048 25.490 23.421 1.00 0.00 ATOM 1438 C GLU 174 44.550 26.568 23.725 1.00 0.00 ATOM 1439 N TRP 175 43.935 27.738 23.570 1.00 0.00 ATOM 1440 CA TRP 175 42.571 27.836 23.036 1.00 0.00 ATOM 1441 CB TRP 175 42.120 29.311 23.082 1.00 0.00 ATOM 1442 CG TRP 175 40.669 29.501 22.802 1.00 0.00 ATOM 1443 CD1 TRP 175 39.652 29.594 23.716 1.00 0.00 ATOM 1444 CD2 TRP 175 40.067 29.632 21.512 1.00 0.00 ATOM 1445 CE2 TRP 175 38.672 29.792 21.714 1.00 0.00 ATOM 1446 CE3 TRP 175 40.569 29.620 20.200 1.00 0.00 ATOM 1447 NE1 TRP 175 38.443 29.768 23.064 1.00 0.00 ATOM 1448 CZ2 TRP 175 37.767 29.954 20.650 1.00 0.00 ATOM 1449 CZ3 TRP 175 39.670 29.766 19.132 1.00 0.00 ATOM 1450 CH2 TRP 175 38.275 29.934 19.374 1.00 0.00 ATOM 1451 O TRP 175 41.581 26.597 21.212 1.00 0.00 ATOM 1452 C TRP 175 42.523 27.302 21.605 1.00 0.00 ATOM 1453 N CYS 176 43.544 27.635 20.825 1.00 0.00 ATOM 1454 CA CYS 176 43.596 27.177 19.424 1.00 0.00 ATOM 1455 CB CYS 176 44.624 27.988 18.645 1.00 0.00 ATOM 1456 SG CYS 176 43.788 29.446 17.917 1.00 0.00 ATOM 1457 O CYS 176 43.432 25.017 18.336 1.00 0.00 ATOM 1458 C CYS 176 43.868 25.668 19.312 1.00 0.00 ATOM 1459 N LYS 177 44.607 25.122 20.282 1.00 0.00 ATOM 1460 CA LYS 177 44.828 23.655 20.312 1.00 0.00 ATOM 1461 CB LYS 177 45.840 23.228 21.398 1.00 0.00 ATOM 1462 CG LYS 177 46.240 21.739 21.396 1.00 0.00 ATOM 1463 CD LYS 177 46.782 21.267 20.029 1.00 0.00 ATOM 1464 CE LYS 177 48.129 21.906 19.607 1.00 0.00 ATOM 1465 NZ LYS 177 48.622 21.388 18.269 1.00 0.00 ATOM 1466 O LYS 177 43.158 22.037 19.787 1.00 0.00 ATOM 1467 C LYS 177 43.479 22.978 20.510 1.00 0.00 ATOM 1468 N VAL 178 42.693 23.464 21.466 1.00 0.00 ATOM 1469 CA VAL 178 41.350 22.917 21.745 1.00 0.00 ATOM 1470 CB VAL 178 40.690 23.637 22.979 1.00 0.00 ATOM 1471 CG1 VAL 178 39.260 23.148 23.206 1.00 0.00 ATOM 1472 CG2 VAL 178 41.510 23.386 24.247 1.00 0.00 ATOM 1473 O VAL 178 39.733 22.145 20.109 1.00 0.00 ATOM 1474 C VAL 178 40.438 23.083 20.516 1.00 0.00 ATOM 1475 N ASN 179 40.457 24.274 19.929 1.00 0.00 ATOM 1476 CA ASN 179 39.483 24.648 18.902 1.00 0.00 ATOM 1477 CB ASN 179 39.057 26.124 19.096 1.00 0.00 ATOM 1478 CG ASN 179 38.092 26.291 20.292 1.00 0.00 ATOM 1479 ND2 ASN 179 38.618 26.654 21.484 1.00 0.00 ATOM 1480 OD1 ASN 179 36.896 26.046 20.149 1.00 0.00 ATOM 1481 O ASN 179 39.166 24.511 16.497 1.00 0.00 ATOM 1482 C ASN 179 39.916 24.298 17.462 1.00 0.00 ATOM 1483 N ASN 180 41.104 23.728 17.326 1.00 0.00 ATOM 1484 CA ASN 180 41.626 23.358 16.002 1.00 0.00 ATOM 1485 CB ASN 180 40.813 22.201 15.369 1.00 0.00 ATOM 1486 CG ASN 180 41.571 21.525 14.230 1.00 0.00 ATOM 1487 ND2 ASN 180 40.907 20.584 13.543 1.00 0.00 ATOM 1488 OD1 ASN 180 42.747 21.855 13.965 1.00 0.00 ATOM 1489 O ASN 180 41.279 24.476 13.872 1.00 0.00 ATOM 1490 C ASN 180 41.739 24.537 15.034 1.00 0.00 ATOM 1491 N CYS 181 42.382 25.610 15.492 1.00 0.00 ATOM 1492 CA CYS 181 42.623 26.736 14.586 1.00 0.00 ATOM 1493 CB CYS 181 43.249 27.917 15.319 1.00 0.00 ATOM 1494 SG CYS 181 42.230 28.527 16.706 1.00 0.00 ATOM 1495 O CYS 181 43.409 27.049 12.360 1.00 0.00 ATOM 1496 C CYS 181 43.492 26.378 13.389 1.00 0.00 ATOM 1497 N ASP 182 44.355 25.376 13.523 1.00 0.00 ATOM 1498 CA ASP 182 45.166 24.931 12.365 1.00 0.00 ATOM 1499 CB ASP 182 46.065 23.742 12.744 1.00 0.00 ATOM 1500 CG ASP 182 47.236 24.147 13.634 1.00 0.00 ATOM 1501 OD1 ASP 182 47.416 25.366 13.900 1.00 0.00 ATOM 1502 OD2 ASP 182 47.987 23.239 14.067 1.00 0.00 ATOM 1503 O ASP 182 44.773 24.674 10.005 1.00 0.00 ATOM 1504 C ASP 182 44.318 24.520 11.154 1.00 0.00 ATOM 1505 N GLN 183 43.131 23.958 11.391 1.00 0.00 ATOM 1506 CA GLN 183 42.269 23.544 10.276 1.00 0.00 ATOM 1507 CB GLN 183 41.958 22.054 10.345 1.00 0.00 ATOM 1508 CG GLN 183 43.224 21.203 10.251 1.00 0.00 ATOM 1509 CD GLN 183 42.890 19.737 10.346 1.00 0.00 ATOM 1510 OE1 GLN 183 42.196 19.309 11.261 1.00 0.00 ATOM 1511 NE2 GLN 183 43.379 18.965 9.397 1.00 0.00 ATOM 1512 O GLN 183 40.437 24.325 8.979 1.00 0.00 ATOM 1513 C GLN 183 40.982 24.339 10.081 1.00 0.00 ATOM 1514 N GLN 184 40.508 25.035 11.119 1.00 0.00 ATOM 1515 CA GLN 184 39.265 25.788 11.037 1.00 0.00 ATOM 1516 CB GLN 184 38.609 25.964 12.414 1.00 0.00 ATOM 1517 CG GLN 184 38.284 24.655 13.134 1.00 0.00 ATOM 1518 CD GLN 184 36.919 24.097 12.811 1.00 0.00 ATOM 1519 OE1 GLN 184 36.410 24.269 11.702 1.00 0.00 ATOM 1520 NE2 GLN 184 36.319 23.400 13.787 1.00 0.00 ATOM 1521 O GLN 184 40.346 27.925 11.073 1.00 0.00 ATOM 1522 C GLN 184 39.630 27.137 10.441 1.00 0.00 ATOM 1523 N GLU 185 39.163 27.390 9.221 1.00 0.00 ATOM 1524 CA GLU 185 39.536 28.626 8.508 1.00 0.00 ATOM 1525 CB GLU 185 38.775 28.709 7.183 1.00 0.00 ATOM 1526 CG GLU 185 39.287 29.839 6.308 1.00 0.00 ATOM 1527 CD GLU 185 38.571 29.911 4.983 1.00 0.00 ATOM 1528 OE1 GLU 185 37.504 29.284 4.832 1.00 0.00 ATOM 1529 OE2 GLU 185 39.082 30.611 4.092 1.00 0.00 ATOM 1530 O GLU 185 40.175 30.776 9.373 1.00 0.00 ATOM 1531 C GLU 185 39.290 29.906 9.303 1.00 0.00 ATOM 1532 N GLY 186 38.105 30.019 9.900 1.00 0.00 ATOM 1533 CA GLY 186 37.687 31.282 10.562 1.00 0.00 ATOM 1534 O GLY 186 39.055 32.725 11.912 1.00 0.00 ATOM 1535 C GLY 186 38.562 31.618 11.756 1.00 0.00 ATOM 1536 N THR 187 38.790 30.621 12.595 1.00 0.00 ATOM 1537 CA THR 187 39.480 30.846 13.843 1.00 0.00 ATOM 1538 CB THR 187 38.872 29.727 14.686 1.00 0.00 ATOM 1539 CG2 THR 187 39.553 28.467 14.676 1.00 0.00 ATOM 1540 OG1 THR 187 37.972 30.146 15.752 1.00 0.00 ATOM 1541 O THR 187 41.768 31.512 14.303 1.00 0.00 ATOM 1542 C THR 187 41.010 30.842 13.588 1.00 0.00 ATOM 1543 N GLY 188 41.448 30.124 12.553 1.00 0.00 ATOM 1544 CA GLY 188 42.820 30.259 12.021 1.00 0.00 ATOM 1545 O GLY 188 44.195 32.238 11.907 1.00 0.00 ATOM 1546 C GLY 188 43.139 31.673 11.563 1.00 0.00 ATOM 1547 N ASN 189 42.199 32.276 10.829 1.00 0.00 ATOM 1548 CA ASN 189 42.352 33.667 10.423 1.00 0.00 ATOM 1549 CB ASN 189 41.254 34.040 9.409 1.00 0.00 ATOM 1550 CG ASN 189 41.543 33.471 8.016 1.00 0.00 ATOM 1551 ND2 ASN 189 40.528 33.420 7.162 1.00 0.00 ATOM 1552 OD1 ASN 189 42.677 33.124 7.715 1.00 0.00 ATOM 1553 O ASN 189 43.092 35.536 11.741 1.00 0.00 ATOM 1554 C ASN 189 42.308 34.592 11.640 1.00 0.00 ATOM 1555 N GLU 190 41.399 34.322 12.579 1.00 0.00 ATOM 1556 CA GLU 190 41.343 35.159 13.780 1.00 0.00 ATOM 1557 CB GLU 190 40.263 34.679 14.769 1.00 0.00 ATOM 1558 CG GLU 190 40.094 35.691 15.863 1.00 0.00 ATOM 1559 CD GLU 190 39.484 35.145 17.160 1.00 0.00 ATOM 1560 OE1 GLU 190 39.597 33.929 17.446 1.00 0.00 ATOM 1561 OE2 GLU 190 38.914 35.986 17.916 1.00 0.00 ATOM 1562 O GLU 190 43.137 36.159 14.975 1.00 0.00 ATOM 1563 C GLU 190 42.678 35.113 14.508 1.00 0.00 ATOM 1564 N ARG 191 43.258 33.916 14.617 1.00 0.00 ATOM 1565 CA ARG 191 44.563 33.756 15.281 1.00 0.00 ATOM 1566 CB ARG 191 45.068 32.320 15.226 1.00 0.00 ATOM 1567 CG ARG 191 46.483 32.201 15.829 1.00 0.00 ATOM 1568 CD ARG 191 46.884 30.737 16.074 1.00 0.00 ATOM 1569 NE ARG 191 46.760 29.965 14.833 1.00 0.00 ATOM 1570 CZ ARG 191 46.852 28.633 14.764 1.00 0.00 ATOM 1571 NH1 ARG 191 47.103 27.916 15.864 1.00 0.00 ATOM 1572 NH2 ARG 191 46.691 28.028 13.590 1.00 0.00 ATOM 1573 O ARG 191 46.391 35.296 15.376 1.00 0.00 ATOM 1574 C ARG 191 45.619 34.675 14.651 1.00 0.00 ATOM 1575 N ARG 192 45.678 34.727 13.318 1.00 0.00 ATOM 1576 CA ARG 192 46.658 35.623 12.639 1.00 0.00 ATOM 1577 CB ARG 192 46.549 35.479 11.114 1.00 0.00 ATOM 1578 CG ARG 192 47.046 34.115 10.588 1.00 0.00 ATOM 1579 CD ARG 192 48.571 33.902 10.858 1.00 0.00 ATOM 1580 NE ARG 192 49.345 35.099 10.524 1.00 0.00 ATOM 1581 CZ ARG 192 49.665 35.517 9.296 1.00 0.00 ATOM 1582 NH1 ARG 192 49.322 34.812 8.195 1.00 0.00 ATOM 1583 NH2 ARG 192 50.362 36.652 9.178 1.00 0.00 ATOM 1584 O ARG 192 47.433 37.817 13.326 1.00 0.00 ATOM 1585 C ARG 192 46.459 37.091 13.052 1.00 0.00 ATOM 1586 N ALA 193 45.203 37.527 13.098 1.00 0.00 ATOM 1587 CA ALA 193 44.900 38.918 13.473 1.00 0.00 ATOM 1588 CB ALA 193 43.454 39.245 13.151 1.00 0.00 ATOM 1589 O ALA 193 45.781 40.211 15.301 1.00 0.00 ATOM 1590 C ALA 193 45.202 39.178 14.949 1.00 0.00 ATOM 1591 N LEU 194 44.865 38.213 15.796 1.00 0.00 ATOM 1592 CA LEU 194 45.058 38.376 17.241 1.00 0.00 ATOM 1593 CB LEU 194 44.395 37.175 17.938 1.00 0.00 ATOM 1594 CG LEU 194 44.272 37.124 19.445 1.00 0.00 ATOM 1595 CD1 LEU 194 43.121 36.117 19.793 1.00 0.00 ATOM 1596 CD2 LEU 194 45.623 36.651 20.005 1.00 0.00 ATOM 1597 O LEU 194 46.974 39.312 18.361 1.00 0.00 ATOM 1598 C LEU 194 46.549 38.470 17.577 1.00 0.00 ATOM 1599 N ILE 195 47.328 37.600 16.969 1.00 0.00 ATOM 1600 CA ILE 195 48.758 37.562 17.228 1.00 0.00 ATOM 1601 CB ILE 195 49.380 36.283 16.648 1.00 0.00 ATOM 1602 CG1 ILE 195 48.941 35.050 17.503 1.00 0.00 ATOM 1603 CG2 ILE 195 50.915 36.474 16.495 1.00 0.00 ATOM 1604 CD1 ILE 195 49.360 33.713 16.899 1.00 0.00 ATOM 1605 O ILE 195 50.307 39.417 17.408 1.00 0.00 ATOM 1606 C ILE 195 49.444 38.852 16.721 1.00 0.00 ATOM 1607 N TYR 196 49.063 39.328 15.538 1.00 0.00 ATOM 1608 CA TYR 196 49.605 40.619 15.056 1.00 0.00 ATOM 1609 CB TYR 196 49.017 40.965 13.684 1.00 0.00 ATOM 1610 CG TYR 196 49.454 42.314 13.158 1.00 0.00 ATOM 1611 CD1 TYR 196 50.485 42.428 12.222 1.00 0.00 ATOM 1612 CD2 TYR 196 48.822 43.475 13.599 1.00 0.00 ATOM 1613 CE1 TYR 196 50.860 43.679 11.734 1.00 0.00 ATOM 1614 CE2 TYR 196 49.189 44.735 13.131 1.00 0.00 ATOM 1615 CZ TYR 196 50.181 44.832 12.193 1.00 0.00 ATOM 1616 OH TYR 196 50.559 46.087 11.742 1.00 0.00 ATOM 1617 O TYR 196 50.149 42.532 16.409 1.00 0.00 ATOM 1618 C TYR 196 49.288 41.723 16.069 1.00 0.00 ATOM 1619 N ALA 197 48.043 41.767 16.535 1.00 0.00 ATOM 1620 CA ALA 197 47.638 42.781 17.524 1.00 0.00 ATOM 1621 CB ALA 197 46.157 42.636 17.854 1.00 0.00 ATOM 1622 O ALA 197 48.885 43.774 19.327 1.00 0.00 ATOM 1623 C ALA 197 48.446 42.726 18.803 1.00 0.00 ATOM 1624 N LEU 198 48.631 41.517 19.335 1.00 0.00 ATOM 1625 CA LEU 198 49.450 41.344 20.566 1.00 0.00 ATOM 1626 CB LEU 198 49.334 39.893 21.096 1.00 0.00 ATOM 1627 CG LEU 198 47.957 39.574 21.770 1.00 0.00 ATOM 1628 CD1 LEU 198 47.910 38.088 22.167 1.00 0.00 ATOM 1629 CD2 LEU 198 47.640 40.463 23.009 1.00 0.00 ATOM 1630 O LEU 198 51.532 42.433 21.163 1.00 0.00 ATOM 1631 C LEU 198 50.915 41.729 20.340 1.00 0.00 ATOM 1632 N HIS 199 51.491 41.272 19.225 1.00 0.00 ATOM 1633 CA HIS 199 52.876 41.617 18.922 1.00 0.00 ATOM 1634 CB HIS 199 53.309 40.976 17.607 1.00 0.00 ATOM 1635 CG HIS 199 53.539 39.489 17.637 1.00 0.00 ATOM 1636 CD2 HIS 199 53.682 38.671 18.707 1.00 0.00 ATOM 1637 ND1 HIS 199 53.526 38.662 16.526 1.00 0.00 ATOM 1638 CE1 HIS 199 53.708 37.409 16.912 1.00 0.00 ATOM 1639 NE2 HIS 199 53.802 37.389 18.230 1.00 0.00 ATOM 1640 O HIS 199 54.187 43.662 18.972 1.00 0.00 ATOM 1641 C HIS 199 53.089 43.145 18.737 1.00 0.00 ATOM 1642 N ASN 200 52.070 43.837 18.253 1.00 0.00 ATOM 1643 CA ASN 200 52.164 45.273 17.986 1.00 0.00 ATOM 1644 CB ASN 200 51.855 45.490 16.510 1.00 0.00 ATOM 1645 CG ASN 200 52.879 44.792 15.624 1.00 0.00 ATOM 1646 ND2 ASN 200 52.470 43.700 14.980 1.00 0.00 ATOM 1647 OD1 ASN 200 54.047 45.226 15.552 1.00 0.00 ATOM 1648 O ASN 200 50.791 47.190 18.513 1.00 0.00 ATOM 1649 C ASN 200 51.239 46.112 18.886 1.00 0.00 ATOM 1650 N PHE 201 51.015 45.630 20.094 1.00 0.00 ATOM 1651 CA PHE 201 49.945 46.131 20.953 1.00 0.00 ATOM 1652 CB PHE 201 50.029 45.387 22.300 1.00 0.00 ATOM 1653 CG PHE 201 48.761 45.421 23.093 1.00 0.00 ATOM 1654 CD1 PHE 201 47.703 44.546 22.780 1.00 0.00 ATOM 1655 CD2 PHE 201 48.627 46.287 24.186 1.00 0.00 ATOM 1656 CE1 PHE 201 46.514 44.506 23.555 1.00 0.00 ATOM 1657 CE2 PHE 201 47.427 46.279 24.973 1.00 0.00 ATOM 1658 CZ PHE 201 46.365 45.392 24.654 1.00 0.00 ATOM 1659 O PHE 201 49.041 48.370 21.032 1.00 0.00 ATOM 1660 C PHE 201 50.025 47.647 21.209 1.00 0.00 ATOM 1661 N GLU 202 51.197 48.112 21.618 1.00 0.00 ATOM 1662 CA GLU 202 51.359 49.522 21.962 1.00 0.00 ATOM 1663 CB GLU 202 52.641 49.733 22.762 1.00 0.00 ATOM 1664 CG GLU 202 52.444 49.170 24.156 1.00 0.00 ATOM 1665 CD GLU 202 53.493 49.621 25.155 1.00 0.00 ATOM 1666 OE1 GLU 202 54.685 49.779 24.774 1.00 0.00 ATOM 1667 OE2 GLU 202 53.117 49.796 26.338 1.00 0.00 ATOM 1668 O GLU 202 50.678 51.488 20.777 1.00 0.00 ATOM 1669 C GLU 202 51.315 50.421 20.745 1.00 0.00 ATOM 1670 N ALA 203 51.965 50.001 19.659 1.00 0.00 ATOM 1671 CA ALA 203 51.967 50.800 18.429 1.00 0.00 ATOM 1672 CB ALA 203 52.809 50.143 17.350 1.00 0.00 ATOM 1673 O ALA 203 50.243 52.079 17.375 1.00 0.00 ATOM 1674 C ALA 203 50.545 51.022 17.905 1.00 0.00 ATOM 1675 N LEU 204 49.714 49.992 18.008 1.00 0.00 ATOM 1676 CA LEU 204 48.322 50.069 17.527 1.00 0.00 ATOM 1677 CB LEU 204 47.712 48.689 17.450 1.00 0.00 ATOM 1678 CG LEU 204 48.294 47.785 16.374 1.00 0.00 ATOM 1679 CD1 LEU 204 47.798 46.341 16.646 1.00 0.00 ATOM 1680 CD2 LEU 204 47.872 48.283 14.942 1.00 0.00 ATOM 1681 O LEU 204 46.433 51.504 17.855 1.00 0.00 ATOM 1682 C LEU 204 47.428 50.981 18.373 1.00 0.00 ATOM 1683 N GLY 205 47.775 51.167 19.650 1.00 0.00 ATOM 1684 CA GLY 205 46.933 51.958 20.559 1.00 0.00 ATOM 1685 O GLY 205 44.917 51.682 21.864 1.00 0.00 ATOM 1686 C GLY 205 45.914 51.137 21.340 1.00 0.00 ATOM 1687 N LEU 206 46.172 49.832 21.467 1.00 0.00 ATOM 1688 CA LEU 206 45.206 48.950 22.123 1.00 0.00 ATOM 1689 CB LEU 206 45.448 47.514 21.701 1.00 0.00 ATOM 1690 CG LEU 206 45.088 47.120 20.271 1.00 0.00 ATOM 1691 CD1 LEU 206 45.744 45.764 19.962 1.00 0.00 ATOM 1692 CD2 LEU 206 43.575 47.003 20.191 1.00 0.00 ATOM 1693 O LEU 206 46.392 49.386 24.181 1.00 0.00 ATOM 1694 C LEU 206 45.308 49.035 23.640 1.00 0.00 ATOM 1695 N THR 207 44.195 48.746 24.319 1.00 0.00 ATOM 1696 CA THR 207 44.228 48.513 25.758 1.00 0.00 ATOM 1697 CB THR 207 43.516 49.606 26.564 1.00 0.00 ATOM 1698 CG2 THR 207 44.322 50.919 26.508 1.00 0.00 ATOM 1699 OG1 THR 207 42.234 49.827 25.990 1.00 0.00 ATOM 1700 O THR 207 42.766 46.723 25.181 1.00 0.00 ATOM 1701 C THR 207 43.579 47.183 26.012 1.00 0.00 ATOM 1702 N GLY 208 43.914 46.544 27.135 1.00 0.00 ATOM 1703 CA GLY 208 43.314 45.239 27.370 1.00 0.00 ATOM 1704 O GLY 208 43.864 45.566 29.655 1.00 0.00 ATOM 1705 C GLY 208 43.333 44.844 28.806 1.00 0.00 ATOM 1706 N GLY 209 42.808 43.657 29.070 1.00 0.00 ATOM 1707 CA GLY 209 42.768 43.152 30.469 1.00 0.00 ATOM 1708 O GLY 209 42.787 40.960 29.421 1.00 0.00 ATOM 1709 C GLY 209 42.975 41.645 30.467 1.00 0.00 ATOM 1710 N ILE 210 43.372 41.135 31.627 1.00 0.00 ATOM 1711 CA ILE 210 43.671 39.727 31.842 1.00 0.00 ATOM 1712 CB ILE 210 45.212 39.504 31.900 1.00 0.00 ATOM 1713 CG1 ILE 210 45.858 39.836 30.553 1.00 0.00 ATOM 1714 CG2 ILE 210 45.523 38.071 32.250 1.00 0.00 ATOM 1715 CD1 ILE 210 47.415 40.008 30.665 1.00 0.00 ATOM 1716 O ILE 210 43.116 40.076 34.157 1.00 0.00 ATOM 1717 C ILE 210 43.065 39.317 33.190 1.00 0.00 ATOM 1718 N LEU 211 42.457 38.139 33.217 1.00 0.00 ATOM 1719 CA LEU 211 41.938 37.544 34.428 1.00 0.00 ATOM 1720 CB LEU 211 40.500 37.080 34.145 1.00 0.00 ATOM 1721 CG LEU 211 39.517 37.030 35.297 1.00 0.00 ATOM 1722 CD1 LEU 211 39.354 38.437 35.909 1.00 0.00 ATOM 1723 CD2 LEU 211 38.197 36.413 34.809 1.00 0.00 ATOM 1724 O LEU 211 43.188 35.521 33.963 1.00 0.00 ATOM 1725 C LEU 211 42.842 36.364 34.815 1.00 0.00 ATOM 1726 N HIS 212 43.239 36.321 36.091 1.00 0.00 ATOM 1727 CA HIS 212 43.982 35.202 36.640 1.00 0.00 ATOM 1728 CB HIS 212 45.295 35.682 37.212 1.00 0.00 ATOM 1729 CG HIS 212 46.123 36.473 36.256 1.00 0.00 ATOM 1730 CD2 HIS 212 47.111 36.085 35.419 1.00 0.00 ATOM 1731 ND1 HIS 212 46.005 37.846 36.115 1.00 0.00 ATOM 1732 CE1 HIS 212 46.887 38.257 35.218 1.00 0.00 ATOM 1733 NE2 HIS 212 47.573 37.209 34.786 1.00 0.00 ATOM 1734 O HIS 212 42.535 35.255 38.583 1.00 0.00 ATOM 1735 C HIS 212 43.173 34.552 37.773 1.00 0.00 ATOM 1736 N VAL 213 43.174 33.222 37.790 1.00 0.00 ATOM 1737 CA VAL 213 42.568 32.444 38.883 1.00 0.00 ATOM 1738 CB VAL 213 41.231 31.779 38.442 1.00 0.00 ATOM 1739 CG1 VAL 213 40.741 30.789 39.503 1.00 0.00 ATOM 1740 CG2 VAL 213 40.156 32.826 38.194 1.00 0.00 ATOM 1741 O VAL 213 44.219 30.745 38.472 1.00 0.00 ATOM 1742 C VAL 213 43.578 31.383 39.314 1.00 0.00 ATOM 1743 N ASN 214 43.721 31.213 40.627 1.00 0.00 ATOM 1744 CA ASN 214 44.680 30.274 41.204 1.00 0.00 ATOM 1745 CB ASN 214 44.098 28.845 41.200 1.00 0.00 ATOM 1746 CG ASN 214 42.772 28.739 41.965 1.00 0.00 ATOM 1747 ND2 ASN 214 41.882 27.896 41.461 1.00 0.00 ATOM 1748 OD1 ASN 214 42.554 29.401 42.994 1.00 0.00 ATOM 1749 O ASN 214 46.610 29.255 40.235 1.00 0.00 ATOM 1750 C ASN 214 46.057 30.303 40.536 1.00 0.00 ATOM 1751 N GLY 215 46.581 31.506 40.268 1.00 0.00 ATOM 1752 CA GLY 215 47.941 31.685 39.769 1.00 0.00 ATOM 1753 O GLY 215 49.325 31.679 37.812 1.00 0.00 ATOM 1754 C GLY 215 48.183 31.566 38.260 1.00 0.00 ATOM 1755 N LYS 216 47.132 31.326 37.475 1.00 0.00 ATOM 1756 CA LYS 216 47.289 31.246 36.017 1.00 0.00 ATOM 1757 CB LYS 216 47.222 29.805 35.504 1.00 0.00 ATOM 1758 CG LYS 216 45.845 29.108 35.631 1.00 0.00 ATOM 1759 CD LYS 216 45.773 27.886 34.668 1.00 0.00 ATOM 1760 CE LYS 216 44.751 26.817 35.131 1.00 0.00 ATOM 1761 NZ LYS 216 43.308 27.179 34.856 1.00 0.00 ATOM 1762 O LYS 216 45.171 32.373 35.756 1.00 0.00 ATOM 1763 C LYS 216 46.282 32.112 35.275 1.00 0.00 ATOM 1764 N ILE 217 46.688 32.538 34.086 1.00 0.00 ATOM 1765 CA ILE 217 45.794 33.278 33.221 1.00 0.00 ATOM 1766 CB ILE 217 46.517 33.860 31.989 1.00 0.00 ATOM 1767 CG1 ILE 217 45.530 34.671 31.144 1.00 0.00 ATOM 1768 CG2 ILE 217 47.197 32.744 31.148 1.00 0.00 ATOM 1769 CD1 ILE 217 46.211 35.413 29.948 1.00 0.00 ATOM 1770 O ILE 217 44.807 31.227 32.384 1.00 0.00 ATOM 1771 C ILE 217 44.620 32.399 32.788 1.00 0.00 ATOM 1772 N VAL 218 43.417 32.945 32.899 1.00 0.00 ATOM 1773 CA VAL 218 42.224 32.229 32.453 1.00 0.00 ATOM 1774 CB VAL 218 41.301 31.779 33.641 1.00 0.00 ATOM 1775 CG1 VAL 218 42.026 30.788 34.553 1.00 0.00 ATOM 1776 CG2 VAL 218 40.709 32.988 34.404 1.00 0.00 ATOM 1777 O VAL 218 40.410 32.460 30.908 1.00 0.00 ATOM 1778 C VAL 218 41.371 32.998 31.431 1.00 0.00 ATOM 1779 N ALA 219 41.694 34.264 31.177 1.00 0.00 ATOM 1780 CA ALA 219 40.987 35.034 30.139 1.00 0.00 ATOM 1781 CB ALA 219 39.601 35.470 30.624 1.00 0.00 ATOM 1782 O ALA 219 42.585 36.729 30.611 1.00 0.00 ATOM 1783 C ALA 219 41.804 36.261 29.780 1.00 0.00 ATOM 1784 N PHE 220 41.640 36.760 28.549 1.00 0.00 ATOM 1785 CA PHE 220 42.127 38.112 28.217 1.00 0.00 ATOM 1786 CB PHE 220 43.599 38.099 27.755 1.00 0.00 ATOM 1787 CG PHE 220 43.798 37.511 26.380 1.00 0.00 ATOM 1788 CD1 PHE 220 43.759 38.337 25.246 1.00 0.00 ATOM 1789 CD2 PHE 220 44.020 36.131 26.229 1.00 0.00 ATOM 1790 CE1 PHE 220 43.916 37.800 23.952 1.00 0.00 ATOM 1791 CE2 PHE 220 44.201 35.587 24.940 1.00 0.00 ATOM 1792 CZ PHE 220 44.133 36.440 23.801 1.00 0.00 ATOM 1793 O PHE 220 40.411 38.048 26.510 1.00 0.00 ATOM 1794 C PHE 220 41.207 38.747 27.180 1.00 0.00 ATOM 1795 N THR 221 41.319 40.059 27.044 1.00 0.00 ATOM 1796 CA THR 221 40.466 40.826 26.122 1.00 0.00 ATOM 1797 CB THR 221 39.077 41.155 26.784 1.00 0.00 ATOM 1798 CG2 THR 221 39.208 42.080 28.000 1.00 0.00 ATOM 1799 OG1 THR 221 38.198 41.742 25.824 1.00 0.00 ATOM 1800 O THR 221 42.025 42.545 26.563 1.00 0.00 ATOM 1801 C THR 221 41.212 42.071 25.756 1.00 0.00 ATOM 1802 N PHE 222 40.970 42.602 24.553 1.00 0.00 ATOM 1803 CA PHE 222 41.546 43.882 24.185 1.00 0.00 ATOM 1804 CB PHE 222 43.021 43.752 23.738 1.00 0.00 ATOM 1805 CG PHE 222 43.260 42.896 22.519 1.00 0.00 ATOM 1806 CD1 PHE 222 42.899 43.359 21.235 1.00 0.00 ATOM 1807 CD2 PHE 222 43.978 41.703 22.635 1.00 0.00 ATOM 1808 CE1 PHE 222 43.201 42.592 20.089 1.00 0.00 ATOM 1809 CE2 PHE 222 44.272 40.926 21.506 1.00 0.00 ATOM 1810 CZ PHE 222 43.900 41.383 20.230 1.00 0.00 ATOM 1811 O PHE 222 39.784 43.956 22.499 1.00 0.00 ATOM 1812 C PHE 222 40.683 44.582 23.138 1.00 0.00 ATOM 1813 N GLY 223 40.926 45.881 22.998 1.00 0.00 ATOM 1814 CA GLY 223 40.214 46.698 22.033 1.00 0.00 ATOM 1815 O GLY 223 41.772 48.385 22.688 1.00 0.00 ATOM 1816 C GLY 223 40.762 48.097 22.041 1.00 0.00 ATOM 1817 N MET 224 40.115 48.964 21.274 1.00 0.00 ATOM 1818 CA MET 224 40.484 50.376 21.276 1.00 0.00 ATOM 1819 CB MET 224 41.799 50.609 20.459 1.00 0.00 ATOM 1820 CG MET 224 41.736 50.354 18.889 1.00 0.00 ATOM 1821 SD MET 224 43.332 50.633 18.051 1.00 0.00 ATOM 1822 CE MET 224 43.478 52.434 18.185 1.00 0.00 ATOM 1823 O MET 224 38.366 50.657 20.214 1.00 0.00 ATOM 1824 C MET 224 39.344 51.204 20.719 1.00 0.00 ATOM 1825 N PRO 225 39.459 52.539 20.779 1.00 0.00 ATOM 1826 CA PRO 225 38.384 53.377 20.226 1.00 0.00 ATOM 1827 CB PRO 225 38.902 54.813 20.487 1.00 0.00 ATOM 1828 CG PRO 225 39.780 54.638 21.702 1.00 0.00 ATOM 1829 CD PRO 225 40.519 53.358 21.383 1.00 0.00 ATOM 1830 O PRO 225 39.128 52.876 17.974 1.00 0.00 ATOM 1831 C PRO 225 38.165 53.150 18.722 1.00 0.00 ATOM 1832 N ILE 226 36.899 53.251 18.299 1.00 0.00 ATOM 1833 CA ILE 226 36.513 53.251 16.879 1.00 0.00 ATOM 1834 CB ILE 226 35.264 52.386 16.621 1.00 0.00 ATOM 1835 CG1 ILE 226 35.602 50.898 16.806 1.00 0.00 ATOM 1836 CG2 ILE 226 34.714 52.621 15.167 1.00 0.00 ATOM 1837 CD1 ILE 226 34.335 50.042 17.204 1.00 0.00 ATOM 1838 O ILE 226 36.708 55.150 15.407 1.00 0.00 ATOM 1839 C ILE 226 36.239 54.695 16.450 1.00 0.00 ATOM 1840 N ASN 227 35.455 55.402 17.253 1.00 0.00 ATOM 1841 CA ASN 227 35.318 56.844 17.053 1.00 0.00 ATOM 1842 CB ASN 227 34.146 57.207 16.106 1.00 0.00 ATOM 1843 CG ASN 227 32.766 57.168 16.786 1.00 0.00 ATOM 1844 ND2 ASN 227 31.768 57.730 16.109 1.00 0.00 ATOM 1845 OD1 ASN 227 32.614 56.704 17.917 1.00 0.00 ATOM 1846 O ASN 227 35.471 56.886 19.449 1.00 0.00 ATOM 1847 C ASN 227 35.260 57.534 18.409 1.00 0.00 ATOM 1848 N HIS 228 34.981 58.828 18.414 1.00 0.00 ATOM 1849 CA HIS 228 35.026 59.633 19.628 1.00 0.00 ATOM 1850 CB HIS 228 34.744 61.084 19.319 1.00 0.00 ATOM 1851 CG HIS 228 33.342 61.329 18.907 1.00 0.00 ATOM 1852 CD2 HIS 228 32.256 61.652 19.620 1.00 0.00 ATOM 1853 ND1 HIS 228 32.920 61.199 17.616 1.00 0.00 ATOM 1854 CE1 HIS 228 31.634 61.432 17.544 1.00 0.00 ATOM 1855 NE2 HIS 228 31.209 61.717 18.749 1.00 0.00 ATOM 1856 O HIS 228 34.421 59.364 21.885 1.00 0.00 ATOM 1857 C HIS 228 34.132 59.133 20.762 1.00 0.00 ATOM 1858 N GLU 229 33.061 58.435 20.440 1.00 0.00 ATOM 1859 CA GLU 229 32.126 57.899 21.420 1.00 0.00 ATOM 1860 CB GLU 229 30.782 58.616 21.341 1.00 0.00 ATOM 1861 CG GLU 229 30.095 58.468 20.037 1.00 0.00 ATOM 1862 CD GLU 229 28.738 59.131 19.970 1.00 0.00 ATOM 1863 OE1 GLU 229 28.379 59.827 20.892 1.00 0.00 ATOM 1864 OE2 GLU 229 28.045 58.948 19.002 1.00 0.00 ATOM 1865 O GLU 229 30.952 55.902 22.026 1.00 0.00 ATOM 1866 C GLU 229 31.868 56.371 21.409 1.00 0.00 ATOM 1867 N THR 230 32.699 55.634 20.696 1.00 0.00 ATOM 1868 CA THR 230 32.521 54.187 20.536 1.00 0.00 ATOM 1869 CB THR 230 31.950 53.808 19.137 1.00 0.00 ATOM 1870 CG2 THR 230 31.536 52.333 19.079 1.00 0.00 ATOM 1871 OG1 THR 230 30.833 54.661 18.816 1.00 0.00 ATOM 1872 O THR 230 34.849 53.821 20.084 1.00 0.00 ATOM 1873 C THR 230 33.864 53.491 20.740 1.00 0.00 ATOM 1874 N PHE 231 33.890 52.566 21.689 1.00 0.00 ATOM 1875 CA PHE 231 35.079 51.740 21.939 1.00 0.00 ATOM 1876 CB PHE 231 35.319 51.670 23.443 1.00 0.00 ATOM 1877 CG PHE 231 36.676 51.129 23.815 1.00 0.00 ATOM 1878 CD1 PHE 231 37.744 51.995 24.021 1.00 0.00 ATOM 1879 CD2 PHE 231 36.891 49.757 23.917 1.00 0.00 ATOM 1880 CE1 PHE 231 39.018 51.507 24.375 1.00 0.00 ATOM 1881 CE2 PHE 231 38.159 49.246 24.262 1.00 0.00 ATOM 1882 CZ PHE 231 39.224 50.133 24.481 1.00 0.00 ATOM 1883 O PHE 231 33.687 49.817 21.620 1.00 0.00 ATOM 1884 C PHE 231 34.782 50.347 21.388 1.00 0.00 ATOM 1885 N GLY 232 35.746 49.723 20.720 1.00 0.00 ATOM 1886 CA GLY 232 35.519 48.396 20.149 1.00 0.00 ATOM 1887 O GLY 232 37.451 47.545 21.272 1.00 0.00 ATOM 1888 C GLY 232 36.270 47.371 20.977 1.00 0.00 ATOM 1889 N VAL 233 35.593 46.298 21.348 1.00 0.00 ATOM 1890 CA VAL 233 36.250 45.167 21.966 1.00 0.00 ATOM 1891 CB VAL 233 35.391 44.546 23.123 1.00 0.00 ATOM 1892 CG1 VAL 233 36.107 43.343 23.732 1.00 0.00 ATOM 1893 CG2 VAL 233 35.139 45.594 24.183 1.00 0.00 ATOM 1894 O VAL 233 35.561 43.601 20.276 1.00 0.00 ATOM 1895 C VAL 233 36.505 44.151 20.848 1.00 0.00 ATOM 1896 N HIS 234 37.771 43.928 20.518 1.00 0.00 ATOM 1897 CA HIS 234 38.121 43.122 19.322 1.00 0.00 ATOM 1898 CB HIS 234 39.392 43.654 18.628 1.00 0.00 ATOM 1899 CG HIS 234 39.318 45.112 18.285 1.00 0.00 ATOM 1900 CD2 HIS 234 40.273 46.072 18.213 1.00 0.00 ATOM 1901 ND1 HIS 234 38.120 45.738 17.994 1.00 0.00 ATOM 1902 CE1 HIS 234 38.344 47.028 17.788 1.00 0.00 ATOM 1903 NE2 HIS 234 39.643 47.252 17.901 1.00 0.00 ATOM 1904 O HIS 234 38.033 40.803 18.721 1.00 0.00 ATOM 1905 C HIS 234 38.272 41.635 19.602 1.00 0.00 ATOM 1906 N VAL 235 38.729 41.299 20.804 1.00 0.00 ATOM 1907 CA VAL 235 39.057 39.913 21.149 1.00 0.00 ATOM 1908 CB VAL 235 40.630 39.658 21.033 1.00 0.00 ATOM 1909 CG1 VAL 235 41.083 38.389 21.723 1.00 0.00 ATOM 1910 CG2 VAL 235 41.093 39.611 19.520 1.00 0.00 ATOM 1911 O VAL 235 38.799 40.582 23.431 1.00 0.00 ATOM 1912 C VAL 235 38.616 39.696 22.583 1.00 0.00 ATOM 1913 N GLU 236 38.037 38.524 22.835 1.00 0.00 ATOM 1914 CA GLU 236 37.825 38.039 24.187 1.00 0.00 ATOM 1915 CB GLU 236 36.415 38.448 24.648 1.00 0.00 ATOM 1916 CG GLU 236 36.167 38.361 26.133 1.00 0.00 ATOM 1917 CD GLU 236 34.738 38.785 26.470 1.00 0.00 ATOM 1918 OE1 GLU 236 34.564 39.885 27.042 1.00 0.00 ATOM 1919 OE2 GLU 236 33.794 38.040 26.103 1.00 0.00 ATOM 1920 O GLU 236 37.294 35.817 23.448 1.00 0.00 ATOM 1921 C GLU 236 37.994 36.523 24.190 1.00 0.00 ATOM 1922 N LYS 237 38.939 36.009 24.982 1.00 0.00 ATOM 1923 CA LYS 237 39.233 34.573 25.038 1.00 0.00 ATOM 1924 CB LYS 237 40.600 34.224 24.429 1.00 0.00 ATOM 1925 CG LYS 237 40.764 34.500 22.959 1.00 0.00 ATOM 1926 CD LYS 237 39.942 33.545 22.149 1.00 0.00 ATOM 1927 CE LYS 237 40.233 33.757 20.690 1.00 0.00 ATOM 1928 NZ LYS 237 39.303 32.919 19.923 1.00 0.00 ATOM 1929 O LYS 237 39.817 34.856 27.320 1.00 0.00 ATOM 1930 C LYS 237 39.285 34.138 26.473 1.00 0.00 ATOM 1931 N ALA 238 38.749 32.949 26.750 1.00 0.00 ATOM 1932 CA ALA 238 38.791 32.404 28.093 1.00 0.00 ATOM 1933 CB ALA 238 37.515 32.776 28.877 1.00 0.00 ATOM 1934 O ALA 238 38.676 30.215 27.076 1.00 0.00 ATOM 1935 C ALA 238 39.021 30.897 28.064 1.00 0.00 ATOM 1936 N ASP 239 39.690 30.413 29.113 1.00 0.00 ATOM 1937 CA ASP 239 39.833 28.979 29.382 1.00 0.00 ATOM 1938 CB ASP 239 40.792 28.777 30.571 1.00 0.00 ATOM 1939 CG ASP 239 41.009 27.318 30.939 1.00 0.00 ATOM 1940 OD1 ASP 239 40.224 26.431 30.541 1.00 0.00 ATOM 1941 OD2 ASP 239 41.976 27.064 31.687 1.00 0.00 ATOM 1942 O ASP 239 37.745 28.967 30.612 1.00 0.00 ATOM 1943 C ASP 239 38.417 28.477 29.694 1.00 0.00 ATOM 1944 N THR 240 37.957 27.507 28.913 1.00 0.00 ATOM 1945 CA THR 240 36.545 27.104 28.978 1.00 0.00 ATOM 1946 CB THR 240 36.105 26.377 27.675 1.00 0.00 ATOM 1947 CG2 THR 240 36.726 24.981 27.552 1.00 0.00 ATOM 1948 OG1 THR 240 34.673 26.334 27.603 1.00 0.00 ATOM 1949 O THR 240 35.007 26.301 30.670 1.00 0.00 ATOM 1950 C THR 240 36.181 26.320 30.246 1.00 0.00 ATOM 1951 N SER 241 37.186 25.711 30.873 1.00 0.00 ATOM 1952 CA SER 241 36.955 24.980 32.118 1.00 0.00 ATOM 1953 CB SER 241 38.085 23.979 32.375 1.00 0.00 ATOM 1954 OG SER 241 39.339 24.631 32.476 1.00 0.00 ATOM 1955 O SER 241 36.545 25.401 34.445 1.00 0.00 ATOM 1956 C SER 241 36.746 25.890 33.331 1.00 0.00 ATOM 1957 N ILE 242 36.812 27.209 33.121 1.00 0.00 ATOM 1958 CA ILE 242 36.553 28.183 34.185 1.00 0.00 ATOM 1959 CB ILE 242 37.682 29.240 34.305 1.00 0.00 ATOM 1960 CG1 ILE 242 39.074 28.579 34.279 1.00 0.00 ATOM 1961 CG2 ILE 242 37.487 30.131 35.557 1.00 0.00 ATOM 1962 CD1 ILE 242 39.371 27.653 35.450 1.00 0.00 ATOM 1963 O ILE 242 35.049 29.709 33.075 1.00 0.00 ATOM 1964 C ILE 242 35.201 28.864 33.964 1.00 0.00 ATOM 1965 N ASP 243 34.224 28.480 34.782 1.00 0.00 ATOM 1966 CA ASP 243 32.861 29.007 34.724 1.00 0.00 ATOM 1967 CB ASP 243 31.977 28.170 35.656 1.00 0.00 ATOM 1968 CG ASP 243 30.495 28.288 35.344 1.00 0.00 ATOM 1969 OD1 ASP 243 29.922 27.306 34.815 1.00 0.00 ATOM 1970 OD2 ASP 243 29.895 29.352 35.632 1.00 0.00 ATOM 1971 O ASP 243 33.238 30.825 36.239 1.00 0.00 ATOM 1972 C ASP 243 32.814 30.485 35.144 1.00 0.00 ATOM 1973 N GLY 244 32.288 31.351 34.274 1.00 0.00 ATOM 1974 CA GLY 244 32.097 32.774 34.619 1.00 0.00 ATOM 1975 O GLY 244 33.191 34.911 34.379 1.00 0.00 ATOM 1976 C GLY 244 33.236 33.681 34.188 1.00 0.00 ATOM 1977 N ALA 245 34.283 33.089 33.628 1.00 0.00 ATOM 1978 CA ALA 245 35.423 33.893 33.226 1.00 0.00 ATOM 1979 CB ALA 245 36.617 33.022 32.834 1.00 0.00 ATOM 1980 O ALA 245 35.537 36.010 32.157 1.00 0.00 ATOM 1981 C ALA 245 35.083 34.882 32.108 1.00 0.00 ATOM 1982 N TYR 246 34.308 34.469 31.106 1.00 0.00 ATOM 1983 CA TYR 246 33.882 35.428 30.064 1.00 0.00 ATOM 1984 CB TYR 246 33.072 34.743 28.951 1.00 0.00 ATOM 1985 CG TYR 246 33.933 34.071 27.892 1.00 0.00 ATOM 1986 CD1 TYR 246 33.939 32.678 27.741 1.00 0.00 ATOM 1987 CD2 TYR 246 34.753 34.837 27.037 1.00 0.00 ATOM 1988 CE1 TYR 246 34.727 32.055 26.739 1.00 0.00 ATOM 1989 CE2 TYR 246 35.555 34.230 26.052 1.00 0.00 ATOM 1990 CZ TYR 246 35.538 32.842 25.907 1.00 0.00 ATOM 1991 OH TYR 246 36.330 32.239 24.936 1.00 0.00 ATOM 1992 O TYR 246 33.326 37.762 30.321 1.00 0.00 ATOM 1993 C TYR 246 33.081 36.589 30.658 1.00 0.00 ATOM 1994 N ALA 247 32.144 36.278 31.559 1.00 0.00 ATOM 1995 CA ALA 247 31.351 37.347 32.209 1.00 0.00 ATOM 1996 CB ALA 247 30.239 36.758 33.130 1.00 0.00 ATOM 1997 O ALA 247 32.062 39.539 32.930 1.00 0.00 ATOM 1998 C ALA 247 32.235 38.309 33.013 1.00 0.00 ATOM 1999 N MET 248 33.146 37.759 33.817 1.00 0.00 ATOM 2000 CA MET 248 33.969 38.607 34.698 1.00 0.00 ATOM 2001 CB MET 248 34.739 37.799 35.741 1.00 0.00 ATOM 2002 CG MET 248 35.586 38.720 36.668 1.00 0.00 ATOM 2003 SD MET 248 34.502 39.969 37.524 1.00 0.00 ATOM 2004 CE MET 248 33.964 38.765 38.531 1.00 0.00 ATOM 2005 O MET 248 35.091 40.696 34.243 1.00 0.00 ATOM 2006 C MET 248 34.937 39.507 33.904 1.00 0.00 ATOM 2007 N ILE 249 35.579 38.963 32.872 1.00 0.00 ATOM 2008 CA ILE 249 36.539 39.779 32.103 1.00 0.00 ATOM 2009 CB ILE 249 37.521 38.967 31.223 1.00 0.00 ATOM 2010 CG1 ILE 249 38.710 39.887 30.867 1.00 0.00 ATOM 2011 CG2 ILE 249 36.820 38.345 29.982 1.00 0.00 ATOM 2012 CD1 ILE 249 39.981 39.216 30.621 1.00 0.00 ATOM 2013 O ILE 249 36.367 42.020 31.240 1.00 0.00 ATOM 2014 C ILE 249 35.854 40.898 31.324 1.00 0.00 ATOM 2015 N ASN 250 34.667 40.589 30.796 1.00 0.00 ATOM 2016 CA ASN 250 33.811 41.565 30.134 1.00 0.00 ATOM 2017 CB ASN 250 32.534 40.825 29.684 1.00 0.00 ATOM 2018 CG ASN 250 31.526 41.714 28.966 1.00 0.00 ATOM 2019 ND2 ASN 250 30.738 41.076 28.088 1.00 0.00 ATOM 2020 OD1 ASN 250 31.421 42.929 29.203 1.00 0.00 ATOM 2021 O ASN 250 33.784 43.897 30.759 1.00 0.00 ATOM 2022 C ASN 250 33.517 42.742 31.089 1.00 0.00 ATOM 2023 N TYR 251 33.003 42.424 32.289 1.00 0.00 ATOM 2024 CA TYR 251 32.704 43.401 33.325 1.00 0.00 ATOM 2025 CB TYR 251 32.077 42.681 34.513 1.00 0.00 ATOM 2026 CG TYR 251 31.742 43.600 35.655 1.00 0.00 ATOM 2027 CD1 TYR 251 30.593 44.382 35.623 1.00 0.00 ATOM 2028 CD2 TYR 251 32.598 43.709 36.748 1.00 0.00 ATOM 2029 CE1 TYR 251 30.280 45.233 36.689 1.00 0.00 ATOM 2030 CE2 TYR 251 32.297 44.564 37.828 1.00 0.00 ATOM 2031 CZ TYR 251 31.150 45.325 37.775 1.00 0.00 ATOM 2032 OH TYR 251 30.871 46.169 38.848 1.00 0.00 ATOM 2033 O TYR 251 33.868 45.436 33.851 1.00 0.00 ATOM 2034 C TYR 251 33.933 44.209 33.774 1.00 0.00 ATOM 2035 N GLU 252 35.044 43.544 34.087 1.00 0.00 ATOM 2036 CA GLU 252 36.227 44.299 34.561 1.00 0.00 ATOM 2037 CB GLU 252 37.345 43.346 35.018 1.00 0.00 ATOM 2038 CG GLU 252 37.030 42.637 36.364 1.00 0.00 ATOM 2039 CD GLU 252 37.558 43.399 37.570 1.00 0.00 ATOM 2040 OE1 GLU 252 38.071 44.536 37.399 1.00 0.00 ATOM 2041 OE2 GLU 252 37.436 42.860 38.698 1.00 0.00 ATOM 2042 O GLU 252 37.049 46.401 33.759 1.00 0.00 ATOM 2043 C GLU 252 36.738 45.246 33.482 1.00 0.00 ATOM 2044 N PHE 253 36.831 44.762 32.240 1.00 0.00 ATOM 2045 CA PHE 253 37.391 45.603 31.199 1.00 0.00 ATOM 2046 CB PHE 253 37.794 44.761 29.979 1.00 0.00 ATOM 2047 CG PHE 253 38.483 45.562 28.885 1.00 0.00 ATOM 2048 CD1 PHE 253 39.649 46.276 29.153 1.00 0.00 ATOM 2049 CD2 PHE 253 37.957 45.589 27.602 1.00 0.00 ATOM 2050 CE1 PHE 253 40.298 47.002 28.150 1.00 0.00 ATOM 2051 CE2 PHE 253 38.586 46.317 26.580 1.00 0.00 ATOM 2052 CZ PHE 253 39.768 47.017 26.862 1.00 0.00 ATOM 2053 O PHE 253 36.896 47.854 30.568 1.00 0.00 ATOM 2054 C PHE 253 36.428 46.750 30.835 1.00 0.00 ATOM 2055 N ALA 254 35.112 46.505 30.881 1.00 0.00 ATOM 2056 CA ALA 254 34.122 47.572 30.582 1.00 0.00 ATOM 2057 CB ALA 254 32.680 47.036 30.689 1.00 0.00 ATOM 2058 O ALA 254 34.311 49.924 31.147 1.00 0.00 ATOM 2059 C ALA 254 34.363 48.752 31.538 1.00 0.00 ATOM 2060 N ASN 255 34.684 48.421 32.782 1.00 0.00 ATOM 2061 CA ASN 255 34.971 49.449 33.781 1.00 0.00 ATOM 2062 CB ASN 255 34.872 48.851 35.184 1.00 0.00 ATOM 2063 CG ASN 255 33.422 48.805 35.657 1.00 0.00 ATOM 2064 ND2 ASN 255 32.813 47.637 35.573 1.00 0.00 ATOM 2065 OD1 ASN 255 32.848 49.836 36.064 1.00 0.00 ATOM 2066 O ASN 255 36.417 51.345 34.158 1.00 0.00 ATOM 2067 C ASN 255 36.247 50.255 33.567 1.00 0.00 ATOM 2068 N ARG 256 37.141 49.717 32.740 1.00 0.00 ATOM 2069 CA ARG 256 38.400 50.392 32.379 1.00 0.00 ATOM 2070 CB ARG 256 39.513 49.358 32.189 1.00 0.00 ATOM 2071 CG ARG 256 39.795 48.484 33.426 1.00 0.00 ATOM 2072 CD ARG 256 40.145 49.325 34.679 1.00 0.00 ATOM 2073 NE ARG 256 40.571 48.438 35.768 1.00 0.00 ATOM 2074 CZ ARG 256 41.823 48.210 36.162 1.00 0.00 ATOM 2075 NH1 ARG 256 42.857 48.863 35.620 1.00 0.00 ATOM 2076 NH2 ARG 256 42.018 47.347 37.162 1.00 0.00 ATOM 2077 O ARG 256 39.099 52.127 30.847 1.00 0.00 ATOM 2078 C ARG 256 38.264 51.257 31.113 1.00 0.00 ATOM 2079 N ILE 257 37.219 51.022 30.331 1.00 0.00 ATOM 2080 CA ILE 257 36.986 51.820 29.133 1.00 0.00 ATOM 2081 CB ILE 257 35.881 51.163 28.243 1.00 0.00 ATOM 2082 CG1 ILE 257 36.405 49.851 27.628 1.00 0.00 ATOM 2083 CG2 ILE 257 35.381 52.175 27.179 1.00 0.00 ATOM 2084 CD1 ILE 257 35.304 48.975 26.959 1.00 0.00 ATOM 2085 O ILE 257 35.656 53.397 30.382 1.00 0.00 ATOM 2086 C ILE 257 36.575 53.242 29.557 1.00 0.00 ATOM 2087 N PRO 258 37.288 54.269 29.055 1.00 0.00 ATOM 2088 CA PRO 258 37.020 55.664 29.427 1.00 0.00 ATOM 2089 CB PRO 258 37.966 56.439 28.513 1.00 0.00 ATOM 2090 CG PRO 258 39.125 55.495 28.307 1.00 0.00 ATOM 2091 CD PRO 258 38.439 54.168 28.136 1.00 0.00 ATOM 2092 O PRO 258 34.930 55.622 28.246 1.00 0.00 ATOM 2093 C PRO 258 35.555 56.077 29.200 1.00 0.00 ATOM 2094 N GLU 259 35.027 56.940 30.066 1.00 0.00 ATOM 2095 CA GLU 259 33.593 57.279 30.068 1.00 0.00 ATOM 2096 CB GLU 259 33.173 58.070 31.333 1.00 0.00 ATOM 2097 CG GLU 259 32.986 57.165 32.567 1.00 0.00 ATOM 2098 CD GLU 259 32.066 57.743 33.653 1.00 0.00 ATOM 2099 OE1 GLU 259 31.361 56.927 34.305 1.00 0.00 ATOM 2100 OE2 GLU 259 32.044 58.988 33.873 1.00 0.00 ATOM 2101 O GLU 259 31.913 57.896 28.501 1.00 0.00 ATOM 2102 C GLU 259 33.095 57.981 28.807 1.00 0.00 ATOM 2103 N GLN 260 33.982 58.648 28.070 1.00 0.00 ATOM 2104 CA GLN 260 33.563 59.330 26.836 1.00 0.00 ATOM 2105 CB GLN 260 34.678 60.213 26.265 1.00 0.00 ATOM 2106 CG GLN 260 35.913 59.473 25.747 1.00 0.00 ATOM 2107 CD GLN 260 37.096 59.558 26.708 1.00 0.00 ATOM 2108 OE1 GLN 260 38.242 59.622 26.266 1.00 0.00 ATOM 2109 NE2 GLN 260 36.826 59.589 28.014 1.00 0.00 ATOM 2110 O GLN 260 32.298 58.712 24.871 1.00 0.00 ATOM 2111 C GLN 260 33.049 58.343 25.774 1.00 0.00 ATOM 2112 N TYR 261 33.456 57.077 25.895 1.00 0.00 ATOM 2113 CA TYR 261 32.954 56.030 24.989 1.00 0.00 ATOM 2114 CB TYR 261 34.008 54.906 24.817 1.00 0.00 ATOM 2115 CG TYR 261 35.311 55.505 24.370 1.00 0.00 ATOM 2116 CD1 TYR 261 35.430 56.079 23.093 1.00 0.00 ATOM 2117 CD2 TYR 261 36.408 55.546 25.223 1.00 0.00 ATOM 2118 CE1 TYR 261 36.607 56.670 22.680 1.00 0.00 ATOM 2119 CE2 TYR 261 37.623 56.125 24.808 1.00 0.00 ATOM 2120 CZ TYR 261 37.695 56.689 23.549 1.00 0.00 ATOM 2121 OH TYR 261 38.848 57.286 23.158 1.00 0.00 ATOM 2122 O TYR 261 31.581 54.557 26.286 1.00 0.00 ATOM 2123 C TYR 261 31.628 55.516 25.512 1.00 0.00 ATOM 2124 N ILE 262 30.560 56.193 25.097 1.00 0.00 ATOM 2125 CA ILE 262 29.180 55.875 25.450 1.00 0.00 ATOM 2126 CB ILE 262 28.215 56.965 24.842 1.00 0.00 ATOM 2127 CG1 ILE 262 28.306 58.251 25.670 1.00 0.00 ATOM 2128 CG2 ILE 262 26.766 56.545 24.879 1.00 0.00 ATOM 2129 CD1 ILE 262 29.381 59.179 25.259 1.00 0.00 ATOM 2130 O ILE 262 28.006 53.796 25.650 1.00 0.00 ATOM 2131 C ILE 262 28.786 54.481 24.978 1.00 0.00 ATOM 2132 N TYR 263 29.332 54.075 23.824 1.00 0.00 ATOM 2133 CA TYR 263 28.959 52.826 23.174 1.00 0.00 ATOM 2134 CB TYR 263 28.535 53.072 21.729 1.00 0.00 ATOM 2135 CG TYR 263 27.386 54.026 21.650 1.00 0.00 ATOM 2136 CD1 TYR 263 26.124 53.630 22.057 1.00 0.00 ATOM 2137 CD2 TYR 263 27.573 55.329 21.213 1.00 0.00 ATOM 2138 CE1 TYR 263 25.045 54.520 22.024 1.00 0.00 ATOM 2139 CE2 TYR 263 26.501 56.229 21.168 1.00 0.00 ATOM 2140 CZ TYR 263 25.248 55.803 21.572 1.00 0.00 ATOM 2141 OH TYR 263 24.176 56.665 21.527 1.00 0.00 ATOM 2142 O TYR 263 31.276 52.253 23.063 1.00 0.00 ATOM 2143 C TYR 263 30.117 51.852 23.179 1.00 0.00 ATOM 2144 N ILE 264 29.787 50.571 23.303 1.00 0.00 ATOM 2145 CA ILE 264 30.813 49.522 23.193 1.00 0.00 ATOM 2146 CB ILE 264 30.961 48.666 24.474 1.00 0.00 ATOM 2147 CG1 ILE 264 31.418 49.502 25.677 1.00 0.00 ATOM 2148 CG2 ILE 264 31.988 47.527 24.196 1.00 0.00 ATOM 2149 CD1 ILE 264 31.457 48.694 26.998 1.00 0.00 ATOM 2150 O ILE 264 29.276 48.113 22.011 1.00 0.00 ATOM 2151 C ILE 264 30.389 48.631 22.026 1.00 0.00 ATOM 2152 N ASN 265 31.254 48.502 21.023 1.00 0.00 ATOM 2153 CA ASN 265 30.982 47.648 19.874 1.00 0.00 ATOM 2154 CB ASN 265 31.441 48.361 18.585 1.00 0.00 ATOM 2155 CG ASN 265 31.130 47.566 17.308 1.00 0.00 ATOM 2156 ND2 ASN 265 30.906 48.287 16.203 1.00 0.00 ATOM 2157 OD1 ASN 265 31.111 46.330 17.309 1.00 0.00 ATOM 2158 O ASN 265 32.982 46.268 20.091 1.00 0.00 ATOM 2159 C ASN 265 31.731 46.310 20.081 1.00 0.00 ATOM 2160 N ARG 266 30.977 45.229 20.267 1.00 0.00 ATOM 2161 CA ARG 266 31.575 43.883 20.470 1.00 0.00 ATOM 2162 CB ARG 266 30.955 43.186 21.698 1.00 0.00 ATOM 2163 CG ARG 266 31.203 43.974 22.993 1.00 0.00 ATOM 2164 CD ARG 266 30.535 43.382 24.234 1.00 0.00 ATOM 2165 NE ARG 266 30.919 41.987 24.421 1.00 0.00 ATOM 2166 CZ ARG 266 32.019 41.552 25.020 1.00 0.00 ATOM 2167 NH1 ARG 266 32.902 42.389 25.561 1.00 0.00 ATOM 2168 NH2 ARG 266 32.216 40.242 25.073 1.00 0.00 ATOM 2169 O ARG 266 31.584 41.775 19.298 1.00 0.00 ATOM 2170 C ARG 266 31.502 43.004 19.217 1.00 0.00 ATOM 2171 N GLU 267 31.343 43.640 18.059 1.00 0.00 ATOM 2172 CA GLU 267 31.528 42.988 16.751 1.00 0.00 ATOM 2173 CB GLU 267 32.975 42.424 16.589 1.00 0.00 ATOM 2174 CG GLU 267 34.008 43.446 17.120 1.00 0.00 ATOM 2175 CD GLU 267 35.435 43.277 16.586 1.00 0.00 ATOM 2176 OE1 GLU 267 35.827 42.162 16.190 1.00 0.00 ATOM 2177 OE2 GLU 267 36.168 44.299 16.550 1.00 0.00 ATOM 2178 O GLU 267 29.284 42.116 16.881 1.00 0.00 ATOM 2179 C GLU 267 30.412 41.995 16.393 1.00 0.00 ATOM 2180 N GLU 268 30.718 41.031 15.535 1.00 0.00 ATOM 2181 CA GLU 268 29.664 40.290 14.823 1.00 0.00 ATOM 2182 CB GLU 268 30.045 40.188 13.348 1.00 0.00 ATOM 2183 CG GLU 268 30.336 41.523 12.714 1.00 0.00 ATOM 2184 CD GLU 268 31.768 41.700 12.316 1.00 0.00 ATOM 2185 OE1 GLU 268 32.670 41.280 13.093 1.00 0.00 ATOM 2186 OE2 GLU 268 31.981 42.276 11.217 1.00 0.00 ATOM 2187 O GLU 268 30.302 38.375 16.098 1.00 0.00 ATOM 2188 C GLU 268 29.441 38.898 15.388 1.00 0.00 ATOM 2189 N ASP 269 28.293 38.288 15.070 1.00 0.00 ATOM 2190 CA ASP 269 28.072 36.891 15.449 1.00 0.00 ATOM 2191 CB ASP 269 26.642 36.631 15.975 1.00 0.00 ATOM 2192 CG ASP 269 25.543 36.890 14.943 1.00 0.00 ATOM 2193 OD1 ASP 269 25.705 36.543 13.743 1.00 0.00 ATOM 2194 OD2 ASP 269 24.469 37.398 15.363 1.00 0.00 ATOM 2195 O ASP 269 28.486 34.676 14.637 1.00 0.00 ATOM 2196 C ASP 269 28.464 35.883 14.368 1.00 0.00 ATOM 2197 N LEU 270 28.756 36.371 13.155 1.00 0.00 ATOM 2198 CA LEU 270 29.205 35.521 12.025 1.00 0.00 ATOM 2199 CB LEU 270 30.604 34.924 12.305 1.00 0.00 ATOM 2200 CG LEU 270 31.728 35.936 12.571 1.00 0.00 ATOM 2201 CD1 LEU 270 33.085 35.224 12.697 1.00 0.00 ATOM 2202 CD2 LEU 270 31.769 37.024 11.488 1.00 0.00 ATOM 2203 O LEU 270 28.538 33.433 10.965 1.00 0.00 ATOM 2204 C LEU 270 28.197 34.424 11.651 1.00 0.00 ATOM 2205 N GLY 271 26.950 34.613 12.074 1.00 0.00 ATOM 2206 CA GLY 271 25.919 33.614 11.831 1.00 0.00 ATOM 2207 O GLY 271 25.364 31.345 12.401 1.00 0.00 ATOM 2208 C GLY 271 26.053 32.348 12.671 1.00 0.00 ATOM 2209 N ILE 272 26.923 32.388 13.687 1.00 0.00 ATOM 2210 CA ILE 272 27.127 31.266 14.609 1.00 0.00 ATOM 2211 CB ILE 272 28.558 31.251 15.197 1.00 0.00 ATOM 2212 CG1 ILE 272 29.588 31.131 14.071 1.00 0.00 ATOM 2213 CG2 ILE 272 28.702 30.099 16.205 1.00 0.00 ATOM 2214 CD1 ILE 272 30.972 31.567 14.460 1.00 0.00 ATOM 2215 O ILE 272 26.042 32.350 16.454 1.00 0.00 ATOM 2216 C ILE 272 26.090 31.363 15.732 1.00 0.00 ATOM 2217 N GLU 273 25.247 30.336 15.850 1.00 0.00 ATOM 2218 CA GLU 273 24.088 30.360 16.754 1.00 0.00 ATOM 2219 CB GLU 273 23.276 29.061 16.618 1.00 0.00 ATOM 2220 CG GLU 273 23.790 27.930 17.499 1.00 0.00 ATOM 2221 CD GLU 273 22.963 26.645 17.407 1.00 0.00 ATOM 2222 OE1 GLU 273 21.714 26.717 17.348 1.00 0.00 ATOM 2223 OE2 GLU 273 23.585 25.558 17.410 1.00 0.00 ATOM 2224 O GLU 273 23.862 31.477 18.879 1.00 0.00 ATOM 2225 C GLU 273 24.483 30.642 18.217 1.00 0.00 ATOM 2226 N GLY 274 25.545 29.989 18.695 1.00 0.00 ATOM 2227 CA GLY 274 26.045 30.182 20.060 1.00 0.00 ATOM 2228 O GLY 274 26.133 32.185 21.361 1.00 0.00 ATOM 2229 C GLY 274 26.484 31.602 20.332 1.00 0.00 ATOM 2230 N LEU 275 27.243 32.159 19.395 1.00 0.00 ATOM 2231 CA LEU 275 27.757 33.515 19.480 1.00 0.00 ATOM 2232 CB LEU 275 28.714 33.757 18.318 1.00 0.00 ATOM 2233 CG LEU 275 29.915 34.709 18.395 1.00 0.00 ATOM 2234 CD1 LEU 275 30.747 34.557 19.675 1.00 0.00 ATOM 2235 CD2 LEU 275 30.795 34.474 17.172 1.00 0.00 ATOM 2236 O LEU 275 26.626 35.532 20.143 1.00 0.00 ATOM 2237 C LEU 275 26.608 34.525 19.430 1.00 0.00 ATOM 2238 N ARG 276 25.625 34.254 18.575 1.00 0.00 ATOM 2239 CA ARG 276 24.473 35.147 18.435 1.00 0.00 ATOM 2240 CB ARG 276 23.573 34.676 17.295 1.00 0.00 ATOM 2241 CG ARG 276 22.243 35.442 17.133 1.00 0.00 ATOM 2242 CD ARG 276 21.622 35.075 15.736 1.00 0.00 ATOM 2243 NE ARG 276 22.492 35.582 14.664 1.00 0.00 ATOM 2244 CZ ARG 276 22.346 35.350 13.361 1.00 0.00 ATOM 2245 NH1 ARG 276 21.351 34.596 12.905 1.00 0.00 ATOM 2246 NH2 ARG 276 23.211 35.870 12.506 1.00 0.00 ATOM 2247 O ARG 276 23.318 36.318 20.162 1.00 0.00 ATOM 2248 C ARG 276 23.685 35.229 19.735 1.00 0.00 ATOM 2249 N LYS 277 23.380 34.071 20.334 1.00 0.00 ATOM 2250 CA LYS 277 22.687 34.047 21.633 1.00 0.00 ATOM 2251 CB LYS 277 22.279 32.627 22.049 1.00 0.00 ATOM 2252 CG LYS 277 21.012 32.132 21.303 1.00 0.00 ATOM 2253 CD LYS 277 20.637 30.728 21.714 1.00 0.00 ATOM 2254 CE LYS 277 21.602 29.701 21.127 1.00 0.00 ATOM 2255 NZ LYS 277 21.123 28.321 21.421 1.00 0.00 ATOM 2256 O LYS 277 22.922 35.485 23.511 1.00 0.00 ATOM 2257 C LYS 277 23.491 34.729 22.728 1.00 0.00 ATOM 2258 N ALA 278 24.807 34.492 22.766 1.00 0.00 ATOM 2259 CA ALA 278 25.693 35.163 23.709 1.00 0.00 ATOM 2260 CB ALA 278 27.134 34.653 23.529 1.00 0.00 ATOM 2261 O ALA 278 25.451 37.410 24.566 1.00 0.00 ATOM 2262 C ALA 278 25.623 36.701 23.578 1.00 0.00 ATOM 2263 N LYS 279 25.748 37.203 22.346 1.00 0.00 ATOM 2264 CA LYS 279 25.780 38.644 22.112 1.00 0.00 ATOM 2265 CB LYS 279 26.365 38.962 20.727 1.00 0.00 ATOM 2266 CG LYS 279 27.866 38.561 20.640 1.00 0.00 ATOM 2267 CD LYS 279 28.625 39.098 19.434 1.00 0.00 ATOM 2268 CE LYS 279 30.138 38.802 19.663 1.00 0.00 ATOM 2269 NZ LYS 279 31.068 39.006 18.512 1.00 0.00 ATOM 2270 O LYS 279 24.300 40.384 22.902 1.00 0.00 ATOM 2271 C LYS 279 24.394 39.285 22.340 1.00 0.00 ATOM 2272 N LEU 280 23.321 38.592 21.936 1.00 0.00 ATOM 2273 CA LEU 280 21.977 39.086 22.265 1.00 0.00 ATOM 2274 CB LEU 280 20.890 38.237 21.591 1.00 0.00 ATOM 2275 CG LEU 280 20.734 38.411 20.087 1.00 0.00 ATOM 2276 CD1 LEU 280 19.858 37.276 19.513 1.00 0.00 ATOM 2277 CD2 LEU 280 20.153 39.789 19.732 1.00 0.00 ATOM 2278 O LEU 280 20.975 40.026 24.241 1.00 0.00 ATOM 2279 C LEU 280 21.715 39.149 23.780 1.00 0.00 ATOM 2280 N SER 281 22.292 38.214 24.533 1.00 0.00 ATOM 2281 CA SER 281 22.044 38.081 25.987 1.00 0.00 ATOM 2282 CB SER 281 22.651 36.787 26.577 1.00 0.00 ATOM 2283 OG SER 281 24.085 36.850 26.712 1.00 0.00 ATOM 2284 O SER 281 22.125 39.529 27.898 1.00 0.00 ATOM 2285 C SER 281 22.563 39.290 26.768 1.00 0.00 ATOM 2286 N TYR 282 23.517 40.029 26.186 1.00 0.00 ATOM 2287 CA TYR 282 24.042 41.239 26.836 1.00 0.00 ATOM 2288 CB TYR 282 25.534 41.417 26.524 1.00 0.00 ATOM 2289 CG TYR 282 26.434 40.746 27.541 1.00 0.00 ATOM 2290 CD1 TYR 282 27.054 39.526 27.262 1.00 0.00 ATOM 2291 CD2 TYR 282 26.644 41.321 28.802 1.00 0.00 ATOM 2292 CE1 TYR 282 27.887 38.900 28.210 1.00 0.00 ATOM 2293 CE2 TYR 282 27.465 40.706 29.761 1.00 0.00 ATOM 2294 CZ TYR 282 28.082 39.499 29.469 1.00 0.00 ATOM 2295 OH TYR 282 28.887 38.897 30.419 1.00 0.00 ATOM 2296 O TYR 282 23.640 43.616 26.791 1.00 0.00 ATOM 2297 C TYR 282 23.245 42.502 26.453 1.00 0.00 ATOM 2298 N GLN 283 22.144 42.323 25.724 1.00 0.00 ATOM 2299 CA GLN 283 21.137 43.383 25.530 1.00 0.00 ATOM 2300 CB GLN 283 20.587 43.879 26.883 1.00 0.00 ATOM 2301 CG GLN 283 20.235 42.824 27.910 1.00 0.00 ATOM 2302 CD GLN 283 19.118 41.915 27.444 1.00 0.00 ATOM 2303 OE1 GLN 283 18.121 42.374 26.883 1.00 0.00 ATOM 2304 NE2 GLN 283 19.281 40.614 27.667 1.00 0.00 ATOM 2305 O GLN 283 21.694 45.705 25.316 1.00 0.00 ATOM 2306 C GLN 283 21.658 44.596 24.762 1.00 0.00 ATOM 2307 N PRO 284 22.013 44.417 23.469 1.00 0.00 ATOM 2308 CA PRO 284 22.521 45.542 22.689 1.00 0.00 ATOM 2309 CB PRO 284 22.878 44.891 21.353 1.00 0.00 ATOM 2310 CG PRO 284 21.951 43.709 21.255 1.00 0.00 ATOM 2311 CD PRO 284 21.918 43.192 22.656 1.00 0.00 ATOM 2312 O PRO 284 20.259 46.308 22.394 1.00 0.00 ATOM 2313 C PRO 284 21.457 46.625 22.483 1.00 0.00 ATOM 2314 N VAL 285 21.892 47.883 22.429 1.00 0.00 ATOM 2315 CA VAL 285 20.997 48.996 22.089 1.00 0.00 ATOM 2316 CB VAL 285 21.497 50.375 22.628 1.00 0.00 ATOM 2317 CG1 VAL 285 21.275 50.469 24.124 1.00 0.00 ATOM 2318 CG2 VAL 285 22.954 50.608 22.298 1.00 0.00 ATOM 2319 O VAL 285 19.783 49.560 20.100 1.00 0.00 ATOM 2320 C VAL 285 20.800 49.072 20.577 1.00 0.00 ATOM 2321 N THR 286 21.776 48.568 19.821 1.00 0.00 ATOM 2322 CA THR 286 21.743 48.668 18.368 1.00 0.00 ATOM 2323 CB THR 286 22.569 49.876 17.871 1.00 0.00 ATOM 2324 CG2 THR 286 22.670 49.898 16.336 1.00 0.00 ATOM 2325 OG1 THR 286 21.947 51.082 18.307 1.00 0.00 ATOM 2326 O THR 286 23.399 46.951 18.253 1.00 0.00 ATOM 2327 C THR 286 22.367 47.427 17.770 1.00 0.00 ATOM 2328 N ILE 287 21.727 46.894 16.735 1.00 0.00 ATOM 2329 CA ILE 287 22.381 45.906 15.893 1.00 0.00 ATOM 2330 CB ILE 287 21.532 44.629 15.761 1.00 0.00 ATOM 2331 CG1 ILE 287 21.493 43.921 17.128 1.00 0.00 ATOM 2332 CG2 ILE 287 22.127 43.701 14.699 1.00 0.00 ATOM 2333 CD1 ILE 287 20.437 42.894 17.212 1.00 0.00 ATOM 2334 O ILE 287 21.735 46.983 13.827 1.00 0.00 ATOM 2335 C ILE 287 22.663 46.620 14.574 1.00 0.00 ATOM 2336 N LEU 288 23.941 46.902 14.349 1.00 0.00 ATOM 2337 CA LEU 288 24.366 47.789 13.282 1.00 0.00 ATOM 2338 CB LEU 288 25.690 48.470 13.670 1.00 0.00 ATOM 2339 CG LEU 288 26.245 49.548 12.727 1.00 0.00 ATOM 2340 CD1 LEU 288 25.375 50.822 12.694 1.00 0.00 ATOM 2341 CD2 LEU 288 27.693 49.868 13.107 1.00 0.00 ATOM 2342 O LEU 288 25.507 46.302 11.813 1.00 0.00 ATOM 2343 C LEU 288 24.519 46.982 11.998 1.00 0.00 ATOM 2344 N GLU 289 23.523 47.037 11.123 1.00 0.00 ATOM 2345 CA GLU 289 23.588 46.309 9.851 1.00 0.00 ATOM 2346 CB GLU 289 22.202 46.290 9.186 1.00 0.00 ATOM 2347 CG GLU 289 21.119 45.941 10.161 1.00 0.00 ATOM 2348 CD GLU 289 19.743 46.360 9.678 1.00 0.00 ATOM 2349 OE1 GLU 289 19.592 47.482 9.115 1.00 0.00 ATOM 2350 OE2 GLU 289 18.814 45.553 9.866 1.00 0.00 ATOM 2351 O GLU 289 24.863 48.125 8.961 1.00 0.00 ATOM 2352 C GLU 289 24.606 46.923 8.909 1.00 0.00 ATOM 2353 N LYS 290 25.193 46.095 8.053 1.00 0.00 ATOM 2354 CA LYS 290 26.200 46.571 7.121 1.00 0.00 ATOM 2355 CB LYS 290 27.568 46.021 7.467 1.00 0.00 ATOM 2356 CG LYS 290 28.016 46.363 8.874 1.00 0.00 ATOM 2357 CD LYS 290 29.387 45.783 9.156 1.00 0.00 ATOM 2358 CE LYS 290 29.728 45.990 10.606 1.00 0.00 ATOM 2359 NZ LYS 290 30.993 45.262 10.963 1.00 0.00 ATOM 2360 O LYS 290 25.628 44.922 5.488 1.00 0.00 ATOM 2361 C LYS 290 25.814 46.126 5.735 1.00 0.00 ATOM 2362 N TYR 291 25.653 47.097 4.848 1.00 0.00 ATOM 2363 CA TYR 291 25.271 46.780 3.476 1.00 0.00 ATOM 2364 CB TYR 291 24.251 47.791 2.921 1.00 0.00 ATOM 2365 CG TYR 291 22.929 47.706 3.622 1.00 0.00 ATOM 2366 CD1 TYR 291 21.871 46.980 3.069 1.00 0.00 ATOM 2367 CD2 TYR 291 22.737 48.332 4.849 1.00 0.00 ATOM 2368 CE1 TYR 291 20.658 46.888 3.729 1.00 0.00 ATOM 2369 CE2 TYR 291 21.545 48.242 5.515 1.00 0.00 ATOM 2370 CZ TYR 291 20.510 47.518 4.958 1.00 0.00 ATOM 2371 OH TYR 291 19.327 47.448 5.630 1.00 0.00 ATOM 2372 O TYR 291 27.487 47.313 2.755 1.00 0.00 ATOM 2373 C TYR 291 26.455 46.675 2.553 1.00 0.00 ATOM 2374 N MET 292 26.300 45.845 1.534 1.00 0.00 ATOM 2375 CA MET 292 27.189 45.925 0.396 1.00 0.00 ATOM 2376 CB MET 292 27.661 44.544 -0.058 1.00 0.00 ATOM 2377 CG MET 292 28.528 44.587 -1.348 1.00 0.00 ATOM 2378 SD MET 292 29.422 43.058 -1.715 1.00 0.00 ATOM 2379 CE MET 292 28.180 42.165 -2.616 1.00 0.00 ATOM 2380 O MET 292 25.262 46.344 -0.991 1.00 0.00 ATOM 2381 C MET 292 26.422 46.669 -0.694 1.00 0.00 ATOM 2382 N ALA 293 27.063 47.690 -1.253 1.00 0.00 ATOM 2383 CA ALA 293 26.490 48.500 -2.323 1.00 0.00 ATOM 2384 CB ALA 293 26.524 49.975 -1.947 1.00 0.00 ATOM 2385 O ALA 293 28.517 48.601 -3.618 1.00 0.00 ATOM 2386 C ALA 293 27.328 48.240 -3.568 1.00 0.00 ATOM 2387 N CYS 294 26.720 47.602 -4.544 1.00 0.00 ATOM 2388 CA CYS 294 27.358 47.322 -5.807 1.00 0.00 ATOM 2389 CB CYS 294 27.333 45.844 -6.114 1.00 0.00 ATOM 2390 SG CYS 294 28.347 44.842 -5.057 1.00 0.00 ATOM 2391 O CYS 294 25.533 48.204 -7.062 1.00 0.00 ATOM 2392 C CYS 294 26.722 48.118 -6.958 1.00 0.00 ATOM 2393 N LEU 295 27.563 48.701 -7.785 1.00 0.00 ATOM 2394 CA LEU 295 27.104 49.525 -8.875 1.00 0.00 ATOM 2395 CB LEU 295 28.303 50.083 -9.607 1.00 0.00 ATOM 2396 CG LEU 295 28.176 51.356 -10.377 1.00 0.00 ATOM 2397 CD1 LEU 295 27.527 52.400 -9.596 1.00 0.00 ATOM 2398 CD2 LEU 295 29.469 51.793 -10.906 1.00 0.00 ATOM 2399 O LEU 295 26.786 47.572 -10.111 1.00 0.00 ATOM 2400 C LEU 295 26.328 48.620 -9.791 1.00 0.00 ATOM 2401 N LYS 296 25.127 49.025 -10.172 1.00 0.00 ATOM 2402 CA LYS 296 24.323 48.318 -11.164 1.00 0.00 ATOM 2403 CB LYS 296 22.904 48.862 -11.121 1.00 0.00 ATOM 2404 CG LYS 296 22.112 48.331 -10.017 1.00 0.00 ATOM 2405 CD LYS 296 20.674 48.161 -10.396 1.00 0.00 ATOM 2406 CE LYS 296 19.979 49.474 -10.491 1.00 0.00 ATOM 2407 NZ LYS 296 18.826 49.487 -9.627 1.00 0.00 ATOM 2408 O LYS 296 25.006 49.707 -12.910 1.00 0.00 ATOM 2409 C LYS 296 24.882 48.584 -12.544 1.00 0.00 ATOM 2410 N ASP 297 25.237 47.538 -13.280 1.00 0.00 ATOM 2411 CA ASP 297 26.162 47.631 -14.406 1.00 0.00 ATOM 2412 CB ASP 297 26.760 46.249 -14.746 1.00 0.00 ATOM 2413 CG ASP 297 26.738 45.929 -16.244 1.00 0.00 ATOM 2414 OD1 ASP 297 27.363 46.652 -17.041 1.00 0.00 ATOM 2415 OD2 ASP 297 26.094 44.943 -16.624 1.00 0.00 ATOM 2416 O ASP 297 28.180 48.311 -13.331 1.00 0.00 ATOM 2417 C ASP 297 27.275 48.606 -14.106 1.00 0.00 ATOM 2418 N HIS 298 27.198 49.771 -14.743 1.00 0.00 ATOM 2419 CA HIS 298 28.253 50.751 -14.691 1.00 0.00 ATOM 2420 CB HIS 298 29.479 50.200 -15.367 1.00 0.00 ATOM 2421 CG HIS 298 30.689 51.053 -15.213 1.00 0.00 ATOM 2422 CD2 HIS 298 31.067 52.188 -15.837 1.00 0.00 ATOM 2423 ND1 HIS 298 31.696 50.742 -14.340 1.00 0.00 ATOM 2424 CE1 HIS 298 32.642 51.649 -14.427 1.00 0.00 ATOM 2425 NE2 HIS 298 32.288 52.536 -15.331 1.00 0.00 ATOM 2426 O HIS 298 27.950 53.141 -14.540 1.00 0.00 ATOM 2427 C HIS 298 27.880 52.122 -15.244 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_786017859.pdb -s /var/tmp/to_scwrl_786017859.seq -o /var/tmp/from_scwrl_786017859.pdb > /var/tmp/scwrl_786017859.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_786017859.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 267 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -17.534 # GDT_score(maxd=8.000,maxw=2.900)= -16.647 # GDT_score(maxd=8.000,maxw=3.200)= -15.764 # GDT_score(maxd=8.000,maxw=3.500)= -14.930 # GDT_score(maxd=10.000,maxw=3.800)= -16.699 # GDT_score(maxd=10.000,maxw=4.000)= -16.149 # GDT_score(maxd=10.000,maxw=4.200)= -15.644 # GDT_score(maxd=12.000,maxw=4.300)= -17.400 # GDT_score(maxd=12.000,maxw=4.500)= -16.870 # GDT_score(maxd=12.000,maxw=4.700)= -16.375 # GDT_score(maxd=14.000,maxw=5.200)= -16.808 # GDT_score(maxd=14.000,maxw=5.500)= -16.089 # command:# request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_747005989.pdb -s /var/tmp/to_scwrl_747005989.seq -o /var/tmp/from_scwrl_747005989.pdb > /var/tmp/scwrl_747005989.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_747005989.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 265 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -17.534 # GDT_score(maxd=8.000,maxw=2.900)= -16.448 # GDT_score(maxd=8.000,maxw=3.200)= -15.555 # GDT_score(maxd=8.000,maxw=3.500)= -14.740 # GDT_score(maxd=10.000,maxw=3.800)= -16.509 # GDT_score(maxd=10.000,maxw=4.000)= -15.985 # GDT_score(maxd=10.000,maxw=4.200)= -15.497 # GDT_score(maxd=12.000,maxw=4.300)= -17.248 # GDT_score(maxd=12.000,maxw=4.500)= -16.735 # GDT_score(maxd=12.000,maxw=4.700)= -16.251 # GDT_score(maxd=14.000,maxw=5.200)= -16.723 # GDT_score(maxd=14.000,maxw=5.500)= -16.000 # command:# request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1137584125.pdb -s /var/tmp/to_scwrl_1137584125.seq -o /var/tmp/from_scwrl_1137584125.pdb > /var/tmp/scwrl_1137584125.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1137584125.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 302 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -17.198 # GDT_score(maxd=8.000,maxw=2.900)= -16.316 # GDT_score(maxd=8.000,maxw=3.200)= -15.395 # GDT_score(maxd=8.000,maxw=3.500)= -14.572 # GDT_score(maxd=10.000,maxw=3.800)= -16.369 # GDT_score(maxd=10.000,maxw=4.000)= -15.836 # GDT_score(maxd=10.000,maxw=4.200)= -15.347 # GDT_score(maxd=12.000,maxw=4.300)= -17.088 # GDT_score(maxd=12.000,maxw=4.500)= -16.573 # GDT_score(maxd=12.000,maxw=4.700)= -16.088 # GDT_score(maxd=14.000,maxw=5.200)= -16.619 # GDT_score(maxd=14.000,maxw=5.500)= -15.913 # command:# request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_451458182.pdb -s /var/tmp/to_scwrl_451458182.seq -o /var/tmp/from_scwrl_451458182.pdb > /var/tmp/scwrl_451458182.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_451458182.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 298 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -33.725 # GDT_score(maxd=8.000,maxw=2.900)= -31.716 # GDT_score(maxd=8.000,maxw=3.200)= -29.377 # GDT_score(maxd=8.000,maxw=3.500)= -27.310 # GDT_score(maxd=10.000,maxw=3.800)= -31.547 # GDT_score(maxd=10.000,maxw=4.000)= -30.183 # GDT_score(maxd=10.000,maxw=4.200)= -28.938 # GDT_score(maxd=12.000,maxw=4.300)= -33.220 # GDT_score(maxd=12.000,maxw=4.500)= -31.923 # GDT_score(maxd=12.000,maxw=4.700)= -30.736 # GDT_score(maxd=14.000,maxw=5.200)= -31.758 # GDT_score(maxd=14.000,maxw=5.500)= -30.201 # command:# request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_270442252.pdb -s /var/tmp/to_scwrl_270442252.seq -o /var/tmp/from_scwrl_270442252.pdb > /var/tmp/scwrl_270442252.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_270442252.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 T0372.try1-opt2.pdb looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -27.097 # GDT_score(maxd=8.000,maxw=2.900)= -26.474 # GDT_score(maxd=8.000,maxw=3.200)= -24.780 # GDT_score(maxd=8.000,maxw=3.500)= -23.197 # GDT_score(maxd=10.000,maxw=3.800)= -25.604 # GDT_score(maxd=10.000,maxw=4.000)= -24.590 # GDT_score(maxd=10.000,maxw=4.200)= -23.640 # GDT_score(maxd=12.000,maxw=4.300)= -26.441 # GDT_score(maxd=12.000,maxw=4.500)= -25.466 # GDT_score(maxd=12.000,maxw=4.700)= -24.554 # GDT_score(maxd=14.000,maxw=5.200)= -25.103 # GDT_score(maxd=14.000,maxw=5.500)= -23.917 # command:# Prefix for output files set to # command:EXPDTA T0372.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0372.try1-opt2.pdb ATOM 1 N MET A 1 32.272 62.049 3.504 1.00 0.00 ATOM 2 CA MET A 1 31.678 62.932 4.563 1.00 0.00 ATOM 3 CB MET A 1 30.796 62.658 5.412 1.00 0.00 ATOM 4 CG MET A 1 29.609 63.521 5.045 1.00 0.00 ATOM 5 SD MET A 1 28.161 63.209 6.062 1.00 0.00 ATOM 6 CE MET A 1 28.789 63.566 7.694 1.00 0.00 ATOM 7 O MET A 1 33.806 63.221 5.674 1.00 0.00 ATOM 8 C MET A 1 32.798 63.774 5.220 1.00 0.00 ATOM 9 N ILE A 2 32.566 65.091 5.242 1.00 0.00 ATOM 10 CA ILE A 2 33.585 66.006 5.714 1.00 0.00 ATOM 11 CB ILE A 2 33.725 67.225 4.784 1.00 0.00 ATOM 12 CG1 ILE A 2 34.129 66.778 3.377 1.00 0.00 ATOM 13 CG2 ILE A 2 34.788 68.177 5.310 1.00 0.00 ATOM 14 CD1 ILE A 2 34.076 67.884 2.346 1.00 0.00 ATOM 15 O ILE A 2 32.259 67.200 7.291 1.00 0.00 ATOM 16 C ILE A 2 33.281 66.536 7.089 1.00 0.00 ATOM 17 N PRO A 3 34.158 66.241 8.050 1.00 0.00 ATOM 18 CA PRO A 3 33.926 66.750 9.407 1.00 0.00 ATOM 19 CB PRO A 3 35.025 66.090 10.242 1.00 0.00 ATOM 20 CG PRO A 3 36.112 65.794 9.263 1.00 0.00 ATOM 21 CD PRO A 3 35.428 65.500 7.959 1.00 0.00 ATOM 22 O PRO A 3 34.986 68.832 8.831 1.00 0.00 ATOM 23 C PRO A 3 34.037 68.257 9.414 1.00 0.00 ATOM 24 N PHE A 4 33.058 68.927 10.032 1.00 0.00 ATOM 25 CA PHE A 4 33.024 70.380 10.102 1.00 0.00 ATOM 26 CB PHE A 4 31.693 70.911 9.566 1.00 0.00 ATOM 27 CG PHE A 4 31.497 70.677 8.096 1.00 0.00 ATOM 28 CD1 PHE A 4 30.850 69.541 7.640 1.00 0.00 ATOM 29 CD2 PHE A 4 31.956 71.594 7.166 1.00 0.00 ATOM 30 CE1 PHE A 4 30.668 69.327 6.287 1.00 0.00 ATOM 31 CE2 PHE A 4 31.775 71.379 5.813 1.00 0.00 ATOM 32 CZ PHE A 4 31.133 70.251 5.373 1.00 0.00 ATOM 33 O PHE A 4 32.129 70.524 12.320 1.00 0.00 ATOM 34 C PHE A 4 32.991 70.907 11.528 1.00 0.00 ATOM 35 N LYS A 5 33.976 71.806 11.831 1.00 0.00 ATOM 36 CA LYS A 5 34.065 72.400 13.158 1.00 0.00 ATOM 37 CB LYS A 5 35.513 72.834 13.394 1.00 0.00 ATOM 38 CG LYS A 5 36.524 71.704 13.296 1.00 0.00 ATOM 39 CD LYS A 5 37.940 72.209 13.522 1.00 0.00 ATOM 40 CE LYS A 5 38.951 71.077 13.432 1.00 0.00 ATOM 41 NZ LYS A 5 40.334 71.542 13.727 1.00 0.00 ATOM 42 O LYS A 5 32.936 74.032 14.536 1.00 0.00 ATOM 43 C LYS A 5 33.132 73.601 13.405 1.00 0.00 ATOM 44 N ASP A 6 32.575 74.157 12.335 1.00 0.00 ATOM 45 CA ASP A 6 31.655 75.284 12.443 1.00 0.00 ATOM 46 CB ASP A 6 32.425 76.607 12.438 1.00 0.00 ATOM 47 CG ASP A 6 31.629 77.745 13.047 1.00 0.00 ATOM 48 OD1 ASP A 6 30.509 77.492 13.537 1.00 0.00 ATOM 49 OD2 ASP A 6 32.127 78.890 13.034 1.00 0.00 ATOM 50 O ASP A 6 30.905 74.532 10.278 1.00 0.00 ATOM 51 C ASP A 6 30.673 75.210 11.275 1.00 0.00 ATOM 52 N ILE A 7 29.536 75.987 11.356 1.00 0.00 ATOM 53 CA ILE A 7 28.499 75.983 10.341 1.00 0.00 ATOM 54 CB ILE A 7 27.245 75.209 10.789 1.00 0.00 ATOM 55 CG1 ILE A 7 26.685 75.806 12.082 1.00 0.00 ATOM 56 CG2 ILE A 7 27.581 73.747 11.041 1.00 0.00 ATOM 57 CD1 ILE A 7 25.363 75.204 12.510 1.00 0.00 ATOM 58 O ILE A 7 27.944 78.261 10.828 1.00 0.00 ATOM 59 C ILE A 7 28.028 77.390 9.989 1.00 0.00 ATOM 60 N THR A 8 27.684 77.625 8.731 1.00 0.00 ATOM 61 CA THR A 8 27.142 78.930 8.380 1.00 0.00 ATOM 62 CB THR A 8 27.110 79.138 6.855 1.00 0.00 ATOM 63 CG2 THR A 8 28.506 78.999 6.268 1.00 0.00 ATOM 64 OG1 THR A 8 26.254 78.157 6.253 1.00 0.00 ATOM 65 O THR A 8 25.077 78.081 9.285 1.00 0.00 ATOM 66 C THR A 8 25.716 79.081 8.890 1.00 0.00 ATOM 67 N LEU A 9 25.195 80.309 8.856 1.00 0.00 ATOM 68 CA LEU A 9 23.834 80.555 9.305 1.00 0.00 ATOM 69 CB LEU A 9 23.465 82.028 9.118 1.00 0.00 ATOM 70 CG LEU A 9 24.178 83.026 10.033 1.00 0.00 ATOM 71 CD1 LEU A 9 23.860 84.456 9.622 1.00 0.00 ATOM 72 CD2 LEU A 9 23.739 82.839 11.478 1.00 0.00 ATOM 73 O LEU A 9 21.913 79.160 9.067 1.00 0.00 ATOM 74 C LEU A 9 22.858 79.699 8.497 1.00 0.00 ATOM 75 N ALA A 10 23.082 79.601 7.189 1.00 0.00 ATOM 76 CA ALA A 10 22.160 78.840 6.342 1.00 0.00 ATOM 77 CB ALA A 10 22.560 78.964 4.880 1.00 0.00 ATOM 78 O ALA A 10 21.151 76.713 6.788 1.00 0.00 ATOM 79 C ALA A 10 22.200 77.373 6.749 1.00 0.00 ATOM 80 N ASP A 11 23.411 76.868 6.983 1.00 0.00 ATOM 81 CA ASP A 11 23.566 75.442 7.344 1.00 0.00 ATOM 82 CB ASP A 11 25.047 75.074 7.449 1.00 0.00 ATOM 83 CG ASP A 11 25.726 74.998 6.095 1.00 0.00 ATOM 84 OD1 ASP A 11 25.010 74.995 5.072 1.00 0.00 ATOM 85 OD2 ASP A 11 26.972 74.941 6.058 1.00 0.00 ATOM 86 O ASP A 11 22.287 74.166 8.900 1.00 0.00 ATOM 87 C ASP A 11 22.889 75.215 8.684 1.00 0.00 ATOM 88 N ARG A 12 23.008 76.182 9.593 1.00 0.00 ATOM 89 CA ARG A 12 22.356 76.009 10.887 1.00 0.00 ATOM 90 CB ARG A 12 22.672 77.189 11.807 1.00 0.00 ATOM 91 CG ARG A 12 22.063 77.074 13.195 1.00 0.00 ATOM 92 CD ARG A 12 22.508 78.219 14.090 1.00 0.00 ATOM 93 NE ARG A 12 21.898 78.145 15.416 1.00 0.00 ATOM 94 CZ ARG A 12 22.080 79.050 16.373 1.00 0.00 ATOM 95 NH1 ARG A 12 21.485 78.901 17.549 1.00 0.00 ATOM 96 NH2 ARG A 12 22.857 80.102 16.152 1.00 0.00 ATOM 97 O ARG A 12 20.188 75.081 11.342 1.00 0.00 ATOM 98 C ARG A 12 20.868 75.921 10.725 1.00 0.00 ATOM 99 N ASP A 13 20.352 76.756 9.834 1.00 0.00 ATOM 100 CA ASP A 13 18.925 76.746 9.579 1.00 0.00 ATOM 101 CB ASP A 13 18.543 77.885 8.632 1.00 0.00 ATOM 102 CG ASP A 13 18.600 79.243 9.301 1.00 0.00 ATOM 103 OD1 ASP A 13 18.694 79.290 10.546 1.00 0.00 ATOM 104 OD2 ASP A 13 18.553 80.263 8.581 1.00 0.00 ATOM 105 O ASP A 13 17.440 74.946 9.231 1.00 0.00 ATOM 106 C ASP A 13 18.524 75.428 8.945 1.00 0.00 ATOM 107 N THR A 14 19.382 74.919 8.088 1.00 0.00 ATOM 108 CA THR A 14 19.126 73.656 7.382 1.00 0.00 ATOM 109 CB THR A 14 20.242 73.338 6.368 1.00 0.00 ATOM 110 CG2 THR A 14 19.974 72.009 5.680 1.00 0.00 ATOM 111 OG1 THR A 14 20.298 74.372 5.378 1.00 0.00 ATOM 112 O THR A 14 18.131 71.687 8.261 1.00 0.00 ATOM 113 C THR A 14 19.019 72.512 8.371 1.00 0.00 ATOM 114 N ILE A 15 19.912 72.485 9.339 1.00 0.00 ATOM 115 CA ILE A 15 19.892 71.410 10.347 1.00 0.00 ATOM 116 CB ILE A 15 21.149 71.475 11.234 1.00 0.00 ATOM 117 CG1 ILE A 15 22.401 71.168 10.408 1.00 0.00 ATOM 118 CG2 ILE A 15 21.057 70.462 12.364 1.00 0.00 ATOM 119 CD1 ILE A 15 23.697 71.467 11.131 1.00 0.00 ATOM 120 O ILE A 15 17.980 70.536 11.547 1.00 0.00 ATOM 121 C ILE A 15 18.650 71.542 11.237 1.00 0.00 ATOM 122 N THR A 16 18.314 72.742 11.691 1.00 0.00 ATOM 123 CA THR A 16 17.126 72.933 12.527 1.00 0.00 ATOM 124 CB THR A 16 16.884 74.422 12.833 1.00 0.00 ATOM 125 CG2 THR A 16 15.623 74.599 13.665 1.00 0.00 ATOM 126 OG1 THR A 16 17.999 74.950 13.563 1.00 0.00 ATOM 127 O THR A 16 15.032 71.729 12.470 1.00 0.00 ATOM 128 C THR A 16 15.865 72.398 11.842 1.00 0.00 ATOM 129 N ALA A 17 15.717 72.720 10.566 1.00 0.00 ATOM 130 CA ALA A 17 14.539 72.345 9.820 1.00 0.00 ATOM 131 CB ALA A 17 14.553 72.994 8.444 1.00 0.00 ATOM 132 O ALA A 17 13.396 70.220 9.758 1.00 0.00 ATOM 133 C ALA A 17 14.480 70.817 9.649 1.00 0.00 ATOM 134 N PHE A 18 15.630 70.186 9.376 1.00 0.00 ATOM 135 CA PHE A 18 15.655 68.732 9.207 1.00 0.00 ATOM 136 CB PHE A 18 17.024 68.278 8.697 1.00 0.00 ATOM 137 CG PHE A 18 17.125 66.796 8.470 1.00 0.00 ATOM 138 CD1 PHE A 18 16.567 66.213 7.346 1.00 0.00 ATOM 139 CD2 PHE A 18 17.778 65.985 9.383 1.00 0.00 ATOM 140 CE1 PHE A 18 16.660 64.849 7.139 1.00 0.00 ATOM 141 CE2 PHE A 18 17.870 64.622 9.176 1.00 0.00 ATOM 142 CZ PHE A 18 17.316 64.053 8.060 1.00 0.00 ATOM 143 O PHE A 18 14.578 67.069 10.573 1.00 0.00 ATOM 144 C PHE A 18 15.379 68.007 10.523 1.00 0.00 ATOM 145 N THR A 19 16.022 68.466 11.594 1.00 0.00 ATOM 146 CA THR A 19 15.839 67.874 12.920 1.00 0.00 ATOM 147 CB THR A 19 16.698 68.570 13.992 1.00 0.00 ATOM 148 CG2 THR A 19 16.496 67.912 15.348 1.00 0.00 ATOM 149 OG1 THR A 19 18.083 68.479 13.632 1.00 0.00 ATOM 150 O THR A 19 13.912 66.915 13.976 1.00 0.00 ATOM 151 C THR A 19 14.401 67.904 13.418 1.00 0.00 ATOM 152 N MET A 20 13.732 69.036 13.219 1.00 0.00 ATOM 153 CA MET A 20 12.351 69.179 13.647 1.00 0.00 ATOM 154 CB MET A 20 11.826 70.577 13.309 1.00 0.00 ATOM 155 CG MET A 20 12.445 71.689 14.137 1.00 0.00 ATOM 156 SD MET A 20 11.876 73.326 13.640 1.00 0.00 ATOM 157 CE MET A 20 10.165 73.264 14.169 1.00 0.00 ATOM 158 O MET A 20 10.624 67.524 13.542 1.00 0.00 ATOM 159 C MET A 20 11.495 68.142 12.937 1.00 0.00 ATOM 160 N LYS A 21 11.758 67.948 11.649 1.00 0.00 ATOM 161 CA LYS A 21 11.014 66.966 10.869 1.00 0.00 ATOM 162 CB LYS A 21 11.480 66.973 9.412 1.00 0.00 ATOM 163 CG LYS A 21 10.728 66.006 8.514 1.00 0.00 ATOM 164 CD LYS A 21 11.191 66.115 7.071 1.00 0.00 ATOM 165 CE LYS A 21 10.474 65.112 6.182 1.00 0.00 ATOM 166 NZ LYS A 21 10.936 65.193 4.770 1.00 0.00 ATOM 167 O LYS A 21 10.286 64.840 11.712 1.00 0.00 ATOM 168 C LYS A 21 11.237 65.578 11.453 1.00 0.00 ATOM 169 N SER A 22 12.569 65.246 11.692 1.00 0.00 ATOM 170 CA SER A 22 12.924 63.961 12.285 1.00 0.00 ATOM 171 CB SER A 22 14.452 63.864 12.415 1.00 0.00 ATOM 172 OG SER A 22 14.931 64.588 13.507 1.00 0.00 ATOM 173 O SER A 22 11.719 62.656 13.891 1.00 0.00 ATOM 174 C SER A 22 12.283 63.719 13.646 1.00 0.00 ATOM 175 N ASP A 23 12.379 64.709 14.524 1.00 0.00 ATOM 176 CA ASP A 23 11.831 64.595 15.872 1.00 0.00 ATOM 177 CB ASP A 23 12.204 65.821 16.708 1.00 0.00 ATOM 178 CG ASP A 23 13.666 65.830 17.110 1.00 0.00 ATOM 179 OD1 ASP A 23 14.330 64.784 16.957 1.00 0.00 ATOM 180 OD2 ASP A 23 14.147 66.883 17.578 1.00 0.00 ATOM 181 O ASP A 23 9.761 63.848 16.832 1.00 0.00 ATOM 182 C ASP A 23 10.310 64.482 15.925 1.00 0.00 ATOM 183 N ARG A 24 9.629 65.091 14.958 1.00 0.00 ATOM 184 CA ARG A 24 8.168 65.082 14.932 1.00 0.00 ATOM 185 CB ARG A 24 7.552 66.473 15.095 1.00 0.00 ATOM 186 CG ARG A 24 7.977 67.141 16.445 1.00 0.00 ATOM 187 CD ARG A 24 7.089 68.311 16.789 1.00 0.00 ATOM 188 NE ARG A 24 7.038 69.316 15.740 1.00 0.00 ATOM 189 CZ ARG A 24 7.999 70.206 15.486 1.00 0.00 ATOM 190 NH1 ARG A 24 9.137 70.237 16.218 1.00 0.00 ATOM 191 NH2 ARG A 24 7.815 71.096 14.497 1.00 0.00 ATOM 192 O ARG A 24 6.348 64.119 13.726 1.00 0.00 ATOM 193 C ARG A 24 7.559 64.107 13.943 1.00 0.00 ATOM 194 N ARG A 25 8.439 63.242 13.281 1.00 0.00 ATOM 195 CA ARG A 25 7.969 62.269 12.303 1.00 0.00 ATOM 196 CB ARG A 25 9.019 61.883 11.259 1.00 0.00 ATOM 197 CG ARG A 25 8.486 61.009 10.135 1.00 0.00 ATOM 198 CD ARG A 25 9.519 60.836 9.033 1.00 0.00 ATOM 199 NE ARG A 25 10.614 59.961 9.443 1.00 0.00 ATOM 200 CZ ARG A 25 11.701 59.733 8.712 1.00 0.00 ATOM 201 NH1 ARG A 25 12.646 58.921 9.165 1.00 0.00 ATOM 202 NH2 ARG A 25 11.840 60.318 7.531 1.00 0.00 ATOM 203 O ARG A 25 8.226 60.558 13.946 1.00 0.00 ATOM 204 C ARG A 25 7.558 61.001 13.014 1.00 0.00 ATOM 205 N ASN A 26 6.435 60.408 12.588 1.00 0.00 ATOM 206 CA ASN A 26 5.995 59.167 13.226 1.00 0.00 ATOM 207 CB ASN A 26 4.588 58.793 12.758 1.00 0.00 ATOM 208 CG ASN A 26 3.519 59.694 13.347 1.00 0.00 ATOM 209 ND2 ASN A 26 2.348 59.707 12.722 1.00 0.00 ATOM 210 OD1 ASN A 26 3.747 60.366 14.353 1.00 0.00 ATOM 211 O ASN A 26 6.960 56.978 13.414 1.00 0.00 ATOM 212 C ASN A 26 6.974 58.060 12.835 1.00 0.00 ATOM 213 N CYS A 27 7.900 58.384 11.809 1.00 0.00 ATOM 214 CA CYS A 27 8.920 57.464 11.309 1.00 0.00 ATOM 215 CB CYS A 27 8.998 57.530 9.782 1.00 0.00 ATOM 216 SG CYS A 27 7.493 56.997 8.933 1.00 0.00 ATOM 217 O CYS A 27 11.295 57.169 11.487 1.00 0.00 ATOM 218 C CYS A 27 10.302 57.796 11.858 1.00 0.00 ATOM 219 N ASP A 28 10.357 58.764 12.766 1.00 0.00 ATOM 220 CA ASP A 28 11.625 59.170 13.343 1.00 0.00 ATOM 221 CB ASP A 28 11.399 60.077 14.551 1.00 0.00 ATOM 222 CG ASP A 28 12.644 60.591 15.274 1.00 0.00 ATOM 223 OD1 ASP A 28 12.517 61.513 16.069 1.00 0.00 ATOM 224 OD2 ASP A 28 13.744 60.078 15.076 1.00 0.00 ATOM 225 O ASP A 28 11.802 57.182 14.669 1.00 0.00 ATOM 226 C ASP A 28 12.392 58.057 14.034 1.00 0.00 ATOM 227 N LEU A 29 13.712 58.101 13.902 1.00 0.00 ATOM 228 CA LEU A 29 14.609 57.119 14.508 1.00 0.00 ATOM 229 CB LEU A 29 15.116 56.131 13.455 1.00 0.00 ATOM 230 CG LEU A 29 16.133 55.093 13.931 1.00 0.00 ATOM 231 CD1 LEU A 29 15.482 54.100 14.881 1.00 0.00 ATOM 232 CD2 LEU A 29 16.703 54.318 12.753 1.00 0.00 ATOM 233 O LEU A 29 16.330 58.774 14.502 1.00 0.00 ATOM 234 C LEU A 29 15.786 57.858 15.118 1.00 0.00 ATOM 235 N SER A 30 16.243 57.414 16.370 1.00 0.00 ATOM 236 CA SER A 30 17.349 58.131 16.985 1.00 0.00 ATOM 237 CB SER A 30 17.634 57.579 18.383 1.00 0.00 ATOM 238 OG SER A 30 18.097 56.242 18.320 1.00 0.00 ATOM 239 O SER A 30 19.428 58.921 16.073 1.00 0.00 ATOM 240 C SER A 30 18.623 57.990 16.145 1.00 0.00 ATOM 241 N PHE A 31 18.794 56.840 15.495 1.00 0.00 ATOM 242 CA PHE A 31 19.978 56.613 14.671 1.00 0.00 ATOM 243 CB PHE A 31 20.120 55.127 14.335 1.00 0.00 ATOM 244 CG PHE A 31 20.531 54.278 15.503 1.00 0.00 ATOM 245 CD1 PHE A 31 19.595 53.532 16.200 1.00 0.00 ATOM 246 CD2 PHE A 31 21.853 54.226 15.908 1.00 0.00 ATOM 247 CE1 PHE A 31 19.974 52.750 17.275 1.00 0.00 ATOM 248 CE2 PHE A 31 22.232 53.444 16.985 1.00 0.00 ATOM 249 CZ PHE A 31 21.298 52.709 17.666 1.00 0.00 ATOM 250 O PHE A 31 21.005 57.882 12.921 1.00 0.00 ATOM 251 C PHE A 31 19.962 57.567 13.464 1.00 0.00 ATOM 252 N SER A 32 18.811 57.987 13.076 1.00 0.00 ATOM 253 CA SER A 32 18.658 58.895 11.926 1.00 0.00 ATOM 254 CB SER A 32 17.317 58.609 11.246 1.00 0.00 ATOM 255 OG SER A 32 16.234 58.936 12.097 1.00 0.00 ATOM 256 O SER A 32 18.737 61.261 11.501 1.00 0.00 ATOM 257 C SER A 32 18.719 60.360 12.339 1.00 0.00 ATOM 258 N ASN A 33 18.758 60.598 13.645 1.00 0.00 ATOM 259 CA ASN A 33 18.843 61.958 14.143 1.00 0.00 ATOM 260 CB ASN A 33 18.599 61.992 15.652 1.00 0.00 ATOM 261 CG ASN A 33 17.153 61.713 16.014 1.00 0.00 ATOM 262 ND2 ASN A 33 16.925 61.301 17.257 1.00 0.00 ATOM 263 OD1 ASN A 33 16.255 61.867 15.188 1.00 0.00 ATOM 264 O ASN A 33 21.188 61.671 13.770 1.00 0.00 ATOM 265 C ASN A 33 20.246 62.460 13.826 1.00 0.00 ATOM 266 N LEU A 34 20.398 63.764 13.613 1.00 0.00 ATOM 267 CA LEU A 34 21.717 64.295 13.305 1.00 0.00 ATOM 268 CB LEU A 34 21.634 65.792 12.999 1.00 0.00 ATOM 269 CG LEU A 34 20.893 66.183 11.719 1.00 0.00 ATOM 270 CD1 LEU A 34 20.769 67.696 11.611 1.00 0.00 ATOM 271 CD2 LEU A 34 21.636 65.677 10.492 1.00 0.00 ATOM 272 O LEU A 34 23.914 63.985 14.290 1.00 0.00 ATOM 273 C LEU A 34 22.680 64.022 14.459 1.00 0.00 ATOM 274 N CYS A 35 22.047 63.803 15.686 1.00 0.00 ATOM 275 CA CYS A 35 22.891 63.601 16.868 1.00 0.00 ATOM 276 CB CYS A 35 22.019 63.571 18.124 1.00 0.00 ATOM 277 SG CYS A 35 21.239 65.151 18.530 1.00 0.00 ATOM 278 O CYS A 35 24.724 62.136 17.378 1.00 0.00 ATOM 279 C CYS A 35 23.658 62.284 16.772 1.00 0.00 ATOM 280 N SER A 36 23.119 61.362 16.013 1.00 0.00 ATOM 281 CA SER A 36 23.780 60.068 15.859 1.00 0.00 ATOM 282 CB SER A 36 22.955 59.131 14.973 1.00 0.00 ATOM 283 OG SER A 36 22.911 59.602 13.636 1.00 0.00 ATOM 284 O SER A 36 26.081 59.461 15.606 1.00 0.00 ATOM 285 C SER A 36 25.176 60.226 15.267 1.00 0.00 ATOM 286 N TRP A 37 25.318 61.224 14.376 1.00 0.00 ATOM 287 CA TRP A 37 26.622 61.465 13.757 1.00 0.00 ATOM 288 CB TRP A 37 26.498 62.561 12.696 1.00 0.00 ATOM 289 CG TRP A 37 25.693 62.151 11.502 1.00 0.00 ATOM 290 CD1 TRP A 37 25.229 60.900 11.216 1.00 0.00 ATOM 291 CD2 TRP A 37 25.253 62.997 10.432 1.00 0.00 ATOM 292 CE2 TRP A 37 24.529 62.190 9.533 1.00 0.00 ATOM 293 CE3 TRP A 37 25.401 64.357 10.146 1.00 0.00 ATOM 294 NE1 TRP A 37 24.528 60.911 10.035 1.00 0.00 ATOM 295 CZ2 TRP A 37 23.954 62.696 8.369 1.00 0.00 ATOM 296 CZ3 TRP A 37 24.830 64.856 8.990 1.00 0.00 ATOM 297 CH2 TRP A 37 24.114 64.031 8.115 1.00 0.00 ATOM 298 O TRP A 37 28.774 61.389 14.838 1.00 0.00 ATOM 299 C TRP A 37 27.643 61.867 14.834 1.00 0.00 ATOM 300 N ARG A 38 27.166 62.669 15.810 1.00 0.00 ATOM 301 CA ARG A 38 28.064 63.076 16.855 1.00 0.00 ATOM 302 CB ARG A 38 27.327 64.038 17.790 1.00 0.00 ATOM 303 CG ARG A 38 26.988 65.379 17.159 1.00 0.00 ATOM 304 CD ARG A 38 26.186 66.249 18.112 1.00 0.00 ATOM 305 NE ARG A 38 25.843 67.540 17.518 1.00 0.00 ATOM 306 CZ ARG A 38 25.039 68.433 18.085 1.00 0.00 ATOM 307 NH1 ARG A 38 24.785 69.580 17.470 1.00 0.00 ATOM 308 NH2 ARG A 38 24.492 68.179 19.265 1.00 0.00 ATOM 309 O ARG A 38 29.705 61.894 18.155 1.00 0.00 ATOM 310 C ARG A 38 28.575 61.890 17.658 1.00 0.00 ATOM 311 N PHE A 39 27.733 60.875 17.794 1.00 0.00 ATOM 312 CA PHE A 39 28.122 59.671 18.510 1.00 0.00 ATOM 313 CB PHE A 39 26.903 58.780 18.761 1.00 0.00 ATOM 314 CG PHE A 39 26.038 59.242 19.900 1.00 0.00 ATOM 315 CD1 PHE A 39 24.891 59.979 19.662 1.00 0.00 ATOM 316 CD2 PHE A 39 26.373 58.941 21.208 1.00 0.00 ATOM 317 CE1 PHE A 39 24.097 60.404 20.709 1.00 0.00 ATOM 318 CE2 PHE A 39 25.579 59.366 22.255 1.00 0.00 ATOM 319 CZ PHE A 39 24.443 60.095 22.010 1.00 0.00 ATOM 320 O PHE A 39 30.206 58.531 18.140 1.00 0.00 ATOM 321 C PHE A 39 29.143 58.917 17.654 1.00 0.00 ATOM 322 N LEU A 40 28.819 58.720 16.379 1.00 0.00 ATOM 323 CA LEU A 40 29.715 58.030 15.453 1.00 0.00 ATOM 324 CB LEU A 40 28.912 57.299 14.375 1.00 0.00 ATOM 325 CG LEU A 40 27.905 56.258 14.869 1.00 0.00 ATOM 326 CD1 LEU A 40 27.152 55.641 13.700 1.00 0.00 ATOM 327 CD2 LEU A 40 28.612 55.142 15.624 1.00 0.00 ATOM 328 O LEU A 40 30.605 59.276 13.596 1.00 0.00 ATOM 329 C LEU A 40 30.603 59.094 14.817 1.00 0.00 ATOM 330 N TYR A 41 31.365 59.784 15.658 1.00 0.00 ATOM 331 CA TYR A 41 32.227 60.873 15.218 1.00 0.00 ATOM 332 CB TYR A 41 32.899 61.543 16.418 1.00 0.00 ATOM 333 CG TYR A 41 33.691 62.782 16.065 1.00 0.00 ATOM 334 CD1 TYR A 41 33.045 63.970 15.746 1.00 0.00 ATOM 335 CD2 TYR A 41 35.080 62.760 16.050 1.00 0.00 ATOM 336 CE1 TYR A 41 33.760 65.109 15.422 1.00 0.00 ATOM 337 CE2 TYR A 41 35.810 63.888 15.729 1.00 0.00 ATOM 338 CZ TYR A 41 35.139 65.067 15.413 1.00 0.00 ATOM 339 OH TYR A 41 35.852 66.198 15.090 1.00 0.00 ATOM 340 O TYR A 41 33.843 61.238 13.542 1.00 0.00 ATOM 341 C TYR A 41 33.318 60.427 14.262 1.00 0.00 ATOM 342 N ASP A 42 33.614 59.064 14.209 1.00 0.00 ATOM 343 CA ASP A 42 34.630 58.603 13.257 1.00 0.00 ATOM 344 CB ASP A 42 35.282 57.344 13.831 1.00 0.00 ATOM 345 CG ASP A 42 34.309 56.189 13.953 1.00 0.00 ATOM 346 OD1 ASP A 42 33.114 56.381 13.641 1.00 0.00 ATOM 347 OD2 ASP A 42 34.739 55.089 14.361 1.00 0.00 ATOM 348 O ASP A 42 34.814 57.793 10.997 1.00 0.00 ATOM 349 C ASP A 42 34.081 58.260 11.874 1.00 0.00 ATOM 350 N THR A 43 32.770 58.498 11.701 1.00 0.00 ATOM 351 CA THR A 43 32.155 58.246 10.398 1.00 0.00 ATOM 352 CB THR A 43 30.650 57.948 10.533 1.00 0.00 ATOM 353 CG2 THR A 43 30.428 56.690 11.357 1.00 0.00 ATOM 354 OG1 THR A 43 29.998 59.048 11.180 1.00 0.00 ATOM 355 O THR A 43 31.553 60.454 9.690 1.00 0.00 ATOM 356 C THR A 43 32.085 59.404 9.390 1.00 0.00 ATOM 357 N GLN A 44 32.710 59.147 8.227 1.00 0.00 ATOM 358 CA GLN A 44 32.658 60.059 7.092 1.00 0.00 ATOM 359 CB GLN A 44 34.113 60.469 6.855 1.00 0.00 ATOM 360 CG GLN A 44 34.731 61.255 7.999 1.00 0.00 ATOM 361 CD GLN A 44 36.172 61.643 7.730 1.00 0.00 ATOM 362 OE1 GLN A 44 36.725 61.320 6.677 1.00 0.00 ATOM 363 NE2 GLN A 44 36.785 62.339 8.680 1.00 0.00 ATOM 364 O GLN A 44 32.652 58.338 5.418 1.00 0.00 ATOM 365 C GLN A 44 32.073 59.312 5.905 1.00 0.00 ATOM 366 N PHE A 45 30.912 59.749 5.444 1.00 0.00 ATOM 367 CA PHE A 45 30.234 59.074 4.345 1.00 0.00 ATOM 368 CB PHE A 45 28.776 58.947 4.734 1.00 0.00 ATOM 369 CG PHE A 45 28.588 57.900 5.847 1.00 0.00 ATOM 370 CD1 PHE A 45 28.506 58.300 7.177 1.00 0.00 ATOM 371 CD2 PHE A 45 28.569 56.551 5.557 1.00 0.00 ATOM 372 CE1 PHE A 45 28.403 57.351 8.161 1.00 0.00 ATOM 373 CE2 PHE A 45 28.447 55.576 6.569 1.00 0.00 ATOM 374 CZ PHE A 45 28.342 56.010 7.882 1.00 0.00 ATOM 375 O PHE A 45 29.662 61.084 3.174 1.00 0.00 ATOM 376 C PHE A 45 30.134 59.950 3.105 1.00 0.00 ATOM 377 N ALA A 46 30.581 59.407 1.978 1.00 0.00 ATOM 378 CA ALA A 46 30.546 60.106 0.696 1.00 0.00 ATOM 379 CB ALA A 46 31.946 60.214 0.113 1.00 0.00 ATOM 380 O ALA A 46 29.749 58.120 -0.375 1.00 0.00 ATOM 381 C ALA A 46 29.663 59.343 -0.280 1.00 0.00 ATOM 382 N VAL A 47 28.821 60.063 -1.010 1.00 0.00 ATOM 383 CA VAL A 47 27.969 59.422 -1.996 1.00 0.00 ATOM 384 CB VAL A 47 26.578 60.082 -2.057 1.00 0.00 ATOM 385 CG1 VAL A 47 25.720 59.419 -3.123 1.00 0.00 ATOM 386 CG2 VAL A 47 25.869 59.952 -0.718 1.00 0.00 ATOM 387 O VAL A 47 28.915 60.674 -3.806 1.00 0.00 ATOM 388 C VAL A 47 28.651 59.562 -3.347 1.00 0.00 ATOM 389 N ILE A 48 28.971 58.431 -3.968 1.00 0.00 ATOM 390 CA ILE A 48 29.622 58.430 -5.268 1.00 0.00 ATOM 391 CB ILE A 48 31.080 57.944 -5.162 1.00 0.00 ATOM 392 CG1 ILE A 48 31.884 58.864 -4.241 1.00 0.00 ATOM 393 CG2 ILE A 48 31.740 57.934 -6.532 1.00 0.00 ATOM 394 CD1 ILE A 48 33.266 58.345 -3.915 1.00 0.00 ATOM 395 O ILE A 48 28.651 56.324 -5.891 1.00 0.00 ATOM 396 C ILE A 48 28.858 57.498 -6.201 1.00 0.00 ATOM 397 N ASP A 49 28.449 58.031 -7.347 1.00 0.00 ATOM 398 CA ASP A 49 27.696 57.265 -8.329 1.00 0.00 ATOM 399 CB ASP A 49 28.605 56.250 -9.027 1.00 0.00 ATOM 400 CG ASP A 49 29.710 56.912 -9.827 1.00 0.00 ATOM 401 OD1 ASP A 49 29.404 57.833 -10.613 1.00 0.00 ATOM 402 OD2 ASP A 49 30.881 56.507 -9.669 1.00 0.00 ATOM 403 O ASP A 49 26.467 55.254 -7.811 1.00 0.00 ATOM 404 C ASP A 49 26.578 56.474 -7.648 1.00 0.00 ATOM 405 N ASP A 50 25.780 57.162 -6.881 1.00 0.00 ATOM 406 CA ASP A 50 24.666 56.538 -6.172 1.00 0.00 ATOM 407 CB ASP A 50 23.814 55.798 -7.207 1.00 0.00 ATOM 408 CG ASP A 50 23.256 56.721 -8.271 1.00 0.00 ATOM 409 OD1 ASP A 50 22.754 57.808 -7.911 1.00 0.00 ATOM 410 OD2 ASP A 50 23.320 56.361 -9.465 1.00 0.00 ATOM 411 O ASP A 50 23.995 54.778 -4.716 1.00 0.00 ATOM 412 C ASP A 50 24.911 55.511 -5.084 1.00 0.00 ATOM 413 N PHE A 51 26.129 55.442 -4.561 1.00 0.00 ATOM 414 CA PHE A 51 26.415 54.476 -3.505 1.00 0.00 ATOM 415 CB PHE A 51 27.237 53.309 -4.056 1.00 0.00 ATOM 416 CG PHE A 51 26.533 52.527 -5.129 1.00 0.00 ATOM 417 CD1 PHE A 51 26.715 52.837 -6.465 1.00 0.00 ATOM 418 CD2 PHE A 51 25.688 51.480 -4.801 1.00 0.00 ATOM 419 CE1 PHE A 51 26.069 52.118 -7.452 1.00 0.00 ATOM 420 CE2 PHE A 51 25.041 50.760 -5.788 1.00 0.00 ATOM 421 CZ PHE A 51 25.229 51.077 -7.109 1.00 0.00 ATOM 422 O PHE A 51 27.914 56.136 -2.643 1.00 0.00 ATOM 423 C PHE A 51 27.206 55.158 -2.398 1.00 0.00 ATOM 424 N LEU A 52 27.071 54.648 -1.181 1.00 0.00 ATOM 425 CA LEU A 52 27.758 55.237 -0.041 1.00 0.00 ATOM 426 CB LEU A 52 26.916 55.089 1.228 1.00 0.00 ATOM 427 CG LEU A 52 25.547 55.773 1.216 1.00 0.00 ATOM 428 CD1 LEU A 52 24.783 55.469 2.494 1.00 0.00 ATOM 429 CD2 LEU A 52 25.701 57.282 1.100 1.00 0.00 ATOM 430 O LEU A 52 29.230 53.396 0.426 1.00 0.00 ATOM 431 C LEU A 52 29.114 54.610 0.268 1.00 0.00 ATOM 432 N VAL A 53 30.136 55.453 0.339 1.00 0.00 ATOM 433 CA VAL A 53 31.479 55.002 0.669 1.00 0.00 ATOM 434 CB VAL A 53 32.507 55.484 -0.372 1.00 0.00 ATOM 435 CG1 VAL A 53 33.908 55.032 0.014 1.00 0.00 ATOM 436 CG2 VAL A 53 32.180 54.919 -1.746 1.00 0.00 ATOM 437 O VAL A 53 31.810 56.790 2.240 1.00 0.00 ATOM 438 C VAL A 53 31.838 55.572 2.032 1.00 0.00 ATOM 439 N PHE A 54 32.154 54.678 2.964 1.00 0.00 ATOM 440 CA PHE A 54 32.501 55.064 4.328 1.00 0.00 ATOM 441 CB PHE A 54 32.103 53.928 5.273 1.00 0.00 ATOM 442 CG PHE A 54 32.239 54.299 6.734 1.00 0.00 ATOM 443 CD1 PHE A 54 33.470 54.298 7.358 1.00 0.00 ATOM 444 CD2 PHE A 54 31.137 54.740 7.433 1.00 0.00 ATOM 445 CE1 PHE A 54 33.582 54.697 8.661 1.00 0.00 ATOM 446 CE2 PHE A 54 31.249 55.192 8.723 1.00 0.00 ATOM 447 CZ PHE A 54 32.474 55.161 9.334 1.00 0.00 ATOM 448 O PHE A 54 34.725 54.180 4.384 1.00 0.00 ATOM 449 C PHE A 54 34.010 55.179 4.485 1.00 0.00 ATOM 450 N LYS A 55 34.497 56.388 4.736 1.00 0.00 ATOM 451 CA LYS A 55 35.927 56.595 4.913 1.00 0.00 ATOM 452 CB LYS A 55 36.336 57.867 4.229 1.00 0.00 ATOM 453 CG LYS A 55 36.048 57.822 2.745 1.00 0.00 ATOM 454 CD LYS A 55 36.634 59.044 2.032 1.00 0.00 ATOM 455 CE LYS A 55 36.249 59.039 0.558 1.00 0.00 ATOM 456 NZ LYS A 55 37.090 59.996 -0.228 1.00 0.00 ATOM 457 O LYS A 55 35.421 57.189 7.188 1.00 0.00 ATOM 458 C LYS A 55 36.255 56.751 6.395 1.00 0.00 ATOM 459 N PHE A 56 37.477 56.057 6.815 1.00 0.00 ATOM 460 CA PHE A 56 37.877 56.119 8.207 1.00 0.00 ATOM 461 CB PHE A 56 36.712 55.721 9.117 1.00 0.00 ATOM 462 CG PHE A 56 36.247 54.306 8.922 1.00 0.00 ATOM 463 CD1 PHE A 56 36.795 53.275 9.665 1.00 0.00 ATOM 464 CD2 PHE A 56 35.261 54.007 7.998 1.00 0.00 ATOM 465 CE1 PHE A 56 36.366 51.973 9.486 1.00 0.00 ATOM 466 CE2 PHE A 56 34.833 52.706 7.819 1.00 0.00 ATOM 467 CZ PHE A 56 35.381 51.689 8.559 1.00 0.00 ATOM 468 O PHE A 56 39.798 54.855 7.559 1.00 0.00 ATOM 469 C PHE A 56 39.031 55.177 8.469 1.00 0.00 ATOM 470 N TRP A 57 39.175 54.746 9.716 1.00 0.00 ATOM 471 CA TRP A 57 40.257 53.836 10.066 1.00 0.00 ATOM 472 CB TRP A 57 41.499 54.650 10.491 1.00 0.00 ATOM 473 CG TRP A 57 41.318 55.374 11.805 1.00 0.00 ATOM 474 CD1 TRP A 57 41.648 54.899 13.041 1.00 0.00 ATOM 475 CD2 TRP A 57 40.770 56.693 12.021 1.00 0.00 ATOM 476 CE2 TRP A 57 40.807 56.941 13.411 1.00 0.00 ATOM 477 CE3 TRP A 57 40.263 57.694 11.178 1.00 0.00 ATOM 478 NE1 TRP A 57 41.336 55.827 14.007 1.00 0.00 ATOM 479 CZ2 TRP A 57 40.342 58.122 13.980 1.00 0.00 ATOM 480 CZ3 TRP A 57 39.786 58.877 11.749 1.00 0.00 ATOM 481 CH2 TRP A 57 39.846 59.085 13.139 1.00 0.00 ATOM 482 O TRP A 57 38.921 52.867 11.822 1.00 0.00 ATOM 483 C TRP A 57 39.800 52.718 10.992 1.00 0.00 ATOM 484 N ALA A 58 40.415 51.541 10.781 1.00 0.00 ATOM 485 CA ALA A 58 40.222 50.390 11.641 1.00 0.00 ATOM 486 CB ALA A 58 39.552 49.331 10.782 1.00 0.00 ATOM 487 O ALA A 58 42.447 49.570 11.336 1.00 0.00 ATOM 488 C ALA A 58 41.583 49.928 12.135 1.00 0.00 ATOM 489 N GLY A 59 41.779 49.958 13.451 1.00 0.00 ATOM 490 CA GLY A 59 43.052 49.557 14.042 1.00 0.00 ATOM 491 O GLY A 59 45.236 49.880 13.097 1.00 0.00 ATOM 492 C GLY A 59 44.171 50.396 13.433 1.00 0.00 ATOM 493 N GLU A 60 43.905 51.690 13.289 1.00 0.00 ATOM 494 CA GLU A 60 44.853 52.652 12.731 1.00 0.00 ATOM 495 CB GLU A 60 46.198 52.557 13.452 1.00 0.00 ATOM 496 CG GLU A 60 46.134 52.887 14.934 1.00 0.00 ATOM 497 CD GLU A 60 47.484 52.786 15.613 1.00 0.00 ATOM 498 OE1 GLU A 60 48.474 52.459 14.923 1.00 0.00 ATOM 499 OE2 GLU A 60 47.555 53.031 16.836 1.00 0.00 ATOM 500 O GLU A 60 46.044 53.050 10.690 1.00 0.00 ATOM 501 C GLU A 60 45.130 52.439 11.246 1.00 0.00 ATOM 502 N GLN A 61 44.341 51.584 10.600 1.00 0.00 ATOM 503 CA GLN A 61 44.504 51.328 9.170 1.00 0.00 ATOM 504 CB GLN A 61 44.350 49.835 8.872 1.00 0.00 ATOM 505 CG GLN A 61 45.407 48.958 9.524 1.00 0.00 ATOM 506 CD GLN A 61 46.807 49.268 9.028 1.00 0.00 ATOM 507 OE1 GLN A 61 47.065 49.261 7.824 1.00 0.00 ATOM 508 NE2 GLN A 61 47.716 49.540 9.957 1.00 0.00 ATOM 509 O GLN A 61 42.252 51.962 8.669 1.00 0.00 ATOM 510 C GLN A 61 43.443 52.102 8.398 1.00 0.00 ATOM 511 N LEU A 62 43.873 52.896 7.422 1.00 0.00 ATOM 512 CA LEU A 62 42.941 53.682 6.624 1.00 0.00 ATOM 513 CB LEU A 62 43.699 54.660 5.724 1.00 0.00 ATOM 514 CG LEU A 62 42.844 55.616 4.891 1.00 0.00 ATOM 515 CD1 LEU A 62 42.083 56.579 5.790 1.00 0.00 ATOM 516 CD2 LEU A 62 43.714 56.434 3.948 1.00 0.00 ATOM 517 O LEU A 62 42.689 51.856 5.082 1.00 0.00 ATOM 518 C LEU A 62 42.127 52.712 5.766 1.00 0.00 ATOM 519 N ALA A 63 40.807 52.866 5.774 1.00 0.00 ATOM 520 CA ALA A 63 39.944 51.985 4.999 1.00 0.00 ATOM 521 CB ALA A 63 39.367 50.893 5.886 1.00 0.00 ATOM 522 O ALA A 63 38.220 53.660 4.963 1.00 0.00 ATOM 523 C ALA A 63 38.701 52.661 4.434 1.00 0.00 ATOM 524 N TYR A 64 38.165 52.061 3.393 1.00 0.00 ATOM 525 CA TYR A 64 36.953 52.545 2.741 1.00 0.00 ATOM 526 CB TYR A 64 37.329 53.103 1.367 1.00 0.00 ATOM 527 CG TYR A 64 38.312 54.252 1.421 1.00 0.00 ATOM 528 CD1 TYR A 64 39.678 54.023 1.329 1.00 0.00 ATOM 529 CD2 TYR A 64 37.869 55.561 1.562 1.00 0.00 ATOM 530 CE1 TYR A 64 40.585 55.066 1.377 1.00 0.00 ATOM 531 CE2 TYR A 64 38.760 56.615 1.614 1.00 0.00 ATOM 532 CZ TYR A 64 40.127 56.358 1.518 1.00 0.00 ATOM 533 OH TYR A 64 41.025 57.399 1.568 1.00 0.00 ATOM 534 O TYR A 64 36.450 50.203 2.626 1.00 0.00 ATOM 535 C TYR A 64 36.019 51.349 2.737 1.00 0.00 ATOM 536 N MET A 65 34.718 51.745 3.097 1.00 0.00 ATOM 537 CA MET A 65 33.737 50.676 3.067 1.00 0.00 ATOM 538 CB MET A 65 33.117 50.374 4.433 1.00 0.00 ATOM 539 CG MET A 65 34.131 50.036 5.514 1.00 0.00 ATOM 540 SD MET A 65 35.022 48.505 5.177 1.00 0.00 ATOM 541 CE MET A 65 33.706 47.303 5.351 1.00 0.00 ATOM 542 O MET A 65 31.990 51.947 2.062 1.00 0.00 ATOM 543 C MET A 65 32.612 50.891 2.073 1.00 0.00 ATOM 544 N MET A 66 32.302 49.860 1.292 1.00 0.00 ATOM 545 CA MET A 66 31.213 49.976 0.335 1.00 0.00 ATOM 546 CB MET A 66 31.734 50.485 -1.012 1.00 0.00 ATOM 547 CG MET A 66 32.280 51.903 -0.970 1.00 0.00 ATOM 548 SD MET A 66 32.889 52.460 -2.573 1.00 0.00 ATOM 549 CE MET A 66 31.348 52.761 -3.435 1.00 0.00 ATOM 550 O MET A 66 31.132 47.590 0.032 1.00 0.00 ATOM 551 C MET A 66 30.509 48.654 0.069 1.00 0.00 ATOM 552 N PRO A 67 29.189 48.738 -0.076 1.00 0.00 ATOM 553 CA PRO A 67 28.349 47.593 -0.404 1.00 0.00 ATOM 554 CB PRO A 67 27.063 47.839 0.386 1.00 0.00 ATOM 555 CG PRO A 67 26.971 49.323 0.496 1.00 0.00 ATOM 556 CD PRO A 67 28.382 49.835 0.430 1.00 0.00 ATOM 557 O PRO A 67 27.553 48.640 -2.410 1.00 0.00 ATOM 558 C PRO A 67 28.225 47.736 -1.919 1.00 0.00 ATOM 559 N VAL A 68 28.878 46.851 -2.662 1.00 0.00 ATOM 560 CA VAL A 68 28.880 46.936 -4.122 1.00 0.00 ATOM 561 CB VAL A 68 30.005 46.124 -4.770 1.00 0.00 ATOM 562 CG1 VAL A 68 31.375 46.631 -4.325 1.00 0.00 ATOM 563 CG2 VAL A 68 29.872 44.632 -4.472 1.00 0.00 ATOM 564 O VAL A 68 27.260 47.008 -5.882 1.00 0.00 ATOM 565 C VAL A 68 27.644 46.451 -4.853 1.00 0.00 ATOM 566 N GLY A 69 27.024 45.406 -4.320 1.00 0.00 ATOM 567 CA GLY A 69 25.909 44.788 -4.999 1.00 0.00 ATOM 568 O GLY A 69 27.643 43.521 -6.059 1.00 0.00 ATOM 569 C GLY A 69 26.483 43.528 -5.644 1.00 0.00 ATOM 570 N ASN A 70 25.682 42.478 -5.743 1.00 0.00 ATOM 571 CA ASN A 70 26.133 41.193 -6.272 1.00 0.00 ATOM 572 CB ASN A 70 25.600 40.050 -6.019 1.00 0.00 ATOM 573 CG ASN A 70 26.619 39.370 -5.092 1.00 0.00 ATOM 574 ND2 ASN A 70 26.130 38.513 -4.217 1.00 0.00 ATOM 575 OD1 ASN A 70 27.832 39.609 -5.190 1.00 0.00 ATOM 576 O ASN A 70 26.371 41.946 -8.548 1.00 0.00 ATOM 577 C ASN A 70 26.695 41.125 -7.689 1.00 0.00 ATOM 578 N GLY A 71 27.674 40.114 -7.731 1.00 0.00 ATOM 579 CA GLY A 71 28.140 39.851 -9.078 1.00 0.00 ATOM 580 O GLY A 71 29.905 41.459 -8.989 1.00 0.00 ATOM 581 C GLY A 71 29.398 40.521 -9.586 1.00 0.00 ATOM 582 N ASP A 72 29.877 40.030 -10.723 1.00 0.00 ATOM 583 CA ASP A 72 31.092 40.549 -11.341 1.00 0.00 ATOM 584 CB ASP A 72 31.397 39.792 -12.635 1.00 0.00 ATOM 585 CG ASP A 72 31.892 38.383 -12.383 1.00 0.00 ATOM 586 OD1 ASP A 72 32.225 38.068 -11.221 1.00 0.00 ATOM 587 OD2 ASP A 72 31.947 37.590 -13.349 1.00 0.00 ATOM 588 O ASP A 72 31.923 42.800 -11.389 1.00 0.00 ATOM 589 C ASP A 72 31.020 42.030 -11.705 1.00 0.00 ATOM 590 N LEU A 73 29.942 42.428 -12.373 1.00 0.00 ATOM 591 CA LEU A 73 29.809 43.815 -12.799 1.00 0.00 ATOM 592 CB LEU A 73 28.540 44.000 -13.634 1.00 0.00 ATOM 593 CG LEU A 73 28.260 45.417 -14.138 1.00 0.00 ATOM 594 CD1 LEU A 73 29.376 45.890 -15.058 1.00 0.00 ATOM 595 CD2 LEU A 73 26.952 45.463 -14.915 1.00 0.00 ATOM 596 O LEU A 73 30.439 45.809 -11.630 1.00 0.00 ATOM 597 C LEU A 73 29.722 44.804 -11.646 1.00 0.00 ATOM 598 N LYS A 74 28.841 44.538 -10.690 1.00 0.00 ATOM 599 CA LYS A 74 28.695 45.451 -9.567 1.00 0.00 ATOM 600 CB LYS A 74 27.735 45.093 -8.485 1.00 0.00 ATOM 601 CG LYS A 74 26.306 44.993 -9.014 1.00 0.00 ATOM 602 CD LYS A 74 25.773 46.303 -9.567 1.00 0.00 ATOM 603 CE LYS A 74 25.727 47.412 -8.542 1.00 0.00 ATOM 604 NZ LYS A 74 25.196 48.696 -9.093 1.00 0.00 ATOM 605 O LYS A 74 30.307 46.785 -8.440 1.00 0.00 ATOM 606 C LYS A 74 29.962 45.646 -8.744 1.00 0.00 ATOM 607 N ALA A 75 30.633 44.547 -8.420 1.00 0.00 ATOM 608 CA ALA A 75 31.908 44.677 -7.690 1.00 0.00 ATOM 609 CB ALA A 75 32.492 43.332 -7.286 1.00 0.00 ATOM 610 O ALA A 75 33.708 46.240 -8.036 1.00 0.00 ATOM 611 C ALA A 75 32.954 45.405 -8.539 1.00 0.00 ATOM 612 N VAL A 76 33.020 45.144 -9.787 1.00 0.00 ATOM 613 CA VAL A 76 33.965 45.787 -10.688 1.00 0.00 ATOM 614 CB VAL A 76 33.872 45.208 -12.111 1.00 0.00 ATOM 615 CG1 VAL A 76 34.720 46.025 -13.075 1.00 0.00 ATOM 616 CG2 VAL A 76 34.368 43.771 -12.135 1.00 0.00 ATOM 617 O VAL A 76 34.568 48.117 -10.745 1.00 0.00 ATOM 618 C VAL A 76 33.657 47.289 -10.749 1.00 0.00 ATOM 619 N LEU A 77 32.373 47.637 -10.801 1.00 0.00 ATOM 620 CA LEU A 77 31.984 49.044 -10.849 1.00 0.00 ATOM 621 CB LEU A 77 30.462 49.175 -10.947 1.00 0.00 ATOM 622 CG LEU A 77 29.827 48.731 -12.267 1.00 0.00 ATOM 623 CD1 LEU A 77 28.309 48.743 -12.163 1.00 0.00 ATOM 624 CD2 LEU A 77 30.233 49.662 -13.399 1.00 0.00 ATOM 625 O LEU A 77 32.924 50.930 -9.697 1.00 0.00 ATOM 626 C LEU A 77 32.448 49.796 -9.610 1.00 0.00 ATOM 627 N ARG A 78 32.292 49.172 -8.445 1.00 0.00 ATOM 628 CA ARG A 78 32.690 49.789 -7.191 1.00 0.00 ATOM 629 CB ARG A 78 32.362 48.891 -5.995 1.00 0.00 ATOM 630 CG ARG A 78 32.681 49.513 -4.646 1.00 0.00 ATOM 631 CD ARG A 78 32.358 48.560 -3.507 1.00 0.00 ATOM 632 NE ARG A 78 33.195 47.364 -3.540 1.00 0.00 ATOM 633 CZ ARG A 78 34.455 47.323 -3.118 1.00 0.00 ATOM 634 NH1 ARG A 78 35.140 46.190 -3.186 1.00 0.00 ATOM 635 NH2 ARG A 78 35.027 48.414 -2.629 1.00 0.00 ATOM 636 O ARG A 78 34.637 51.098 -6.720 1.00 0.00 ATOM 637 C ARG A 78 34.191 50.055 -7.194 1.00 0.00 ATOM 638 N LYS A 79 34.976 49.122 -7.726 1.00 0.00 ATOM 639 CA LYS A 79 36.421 49.328 -7.775 1.00 0.00 ATOM 640 CB LYS A 79 37.116 48.106 -8.380 1.00 0.00 ATOM 641 CG LYS A 79 38.631 48.218 -8.433 1.00 0.00 ATOM 642 CD LYS A 79 39.259 46.946 -8.977 1.00 0.00 ATOM 643 CE LYS A 79 40.770 47.074 -9.076 1.00 0.00 ATOM 644 NZ LYS A 79 41.398 45.843 -9.630 1.00 0.00 ATOM 645 O LYS A 79 37.578 51.380 -8.246 1.00 0.00 ATOM 646 C LYS A 79 36.757 50.546 -8.629 1.00 0.00 ATOM 647 N LEU A 80 36.114 50.630 -9.788 1.00 0.00 ATOM 648 CA LEU A 80 36.337 51.734 -10.714 1.00 0.00 ATOM 649 CB LEU A 80 35.457 51.585 -11.957 1.00 0.00 ATOM 650 CG LEU A 80 35.811 50.439 -12.906 1.00 0.00 ATOM 651 CD1 LEU A 80 34.756 50.296 -13.992 1.00 0.00 ATOM 652 CD2 LEU A 80 37.152 50.692 -13.577 1.00 0.00 ATOM 653 O LEU A 80 36.768 54.045 -10.237 1.00 0.00 ATOM 654 C LEU A 80 36.017 53.082 -10.080 1.00 0.00 ATOM 655 N ILE A 81 34.895 53.152 -9.374 1.00 0.00 ATOM 656 CA ILE A 81 34.480 54.393 -8.732 1.00 0.00 ATOM 657 CB ILE A 81 33.040 54.297 -8.197 1.00 0.00 ATOM 658 CG1 ILE A 81 32.045 54.191 -9.354 1.00 0.00 ATOM 659 CG2 ILE A 81 32.694 55.530 -7.375 1.00 0.00 ATOM 660 CD1 ILE A 81 30.641 53.830 -8.922 1.00 0.00 ATOM 661 O ILE A 81 35.713 55.905 -7.334 1.00 0.00 ATOM 662 C ILE A 81 35.387 54.736 -7.552 1.00 0.00 ATOM 663 N GLU A 82 35.819 53.724 -6.803 1.00 0.00 ATOM 664 CA GLU A 82 36.707 53.974 -5.673 1.00 0.00 ATOM 665 CB GLU A 82 36.964 52.717 -4.853 1.00 0.00 ATOM 666 CG GLU A 82 35.762 52.255 -4.044 1.00 0.00 ATOM 667 CD GLU A 82 36.091 51.099 -3.096 1.00 0.00 ATOM 668 OE1 GLU A 82 37.252 50.592 -3.038 1.00 0.00 ATOM 669 OE2 GLU A 82 35.116 50.734 -2.393 1.00 0.00 ATOM 670 O GLU A 82 38.687 55.316 -5.470 1.00 0.00 ATOM 671 C GLU A 82 38.047 54.519 -6.157 1.00 0.00 ATOM 672 N ASP A 83 38.484 54.133 -7.320 1.00 0.00 ATOM 673 CA ASP A 83 39.733 54.605 -7.919 1.00 0.00 ATOM 674 CB ASP A 83 40.236 53.650 -9.004 1.00 0.00 ATOM 675 CG ASP A 83 41.652 53.967 -9.446 1.00 0.00 ATOM 676 OD1 ASP A 83 42.314 54.788 -8.777 1.00 0.00 ATOM 677 OD2 ASP A 83 42.098 53.394 -10.462 1.00 0.00 ATOM 678 O ASP A 83 40.360 56.854 -8.407 1.00 0.00 ATOM 679 C ASP A 83 39.613 55.916 -8.676 1.00 0.00 ATOM 680 N ALA A 84 38.634 56.201 -9.739 1.00 0.00 ATOM 681 CA ALA A 84 38.465 57.418 -10.522 1.00 0.00 ATOM 682 CB ALA A 84 37.434 57.187 -11.617 1.00 0.00 ATOM 683 O ALA A 84 38.534 59.762 -9.996 1.00 0.00 ATOM 684 C ALA A 84 38.009 58.672 -9.770 1.00 0.00 ATOM 685 N ASP A 85 37.039 58.517 -8.880 1.00 0.00 ATOM 686 CA ASP A 85 36.496 59.655 -8.149 1.00 0.00 ATOM 687 CB ASP A 85 35.018 59.425 -7.828 1.00 0.00 ATOM 688 CG ASP A 85 34.157 59.347 -9.073 1.00 0.00 ATOM 689 OD1 ASP A 85 34.205 60.291 -9.888 1.00 0.00 ATOM 690 OD2 ASP A 85 33.434 58.341 -9.233 1.00 0.00 ATOM 691 O ASP A 85 37.372 61.086 -6.444 1.00 0.00 ATOM 692 C ASP A 85 37.234 59.930 -6.854 1.00 0.00 ATOM 693 N LYS A 86 37.648 58.989 -6.130 1.00 0.00 ATOM 694 CA LYS A 86 38.269 59.153 -4.822 1.00 0.00 ATOM 695 CB LYS A 86 36.980 58.906 -3.727 1.00 0.00 ATOM 696 CG LYS A 86 35.707 59.729 -3.938 1.00 0.00 ATOM 697 CD LYS A 86 35.964 61.260 -3.953 1.00 0.00 ATOM 698 CE LYS A 86 34.870 62.052 -4.725 1.00 0.00 ATOM 699 NZ LYS A 86 34.940 61.881 -6.229 1.00 0.00 ATOM 700 O LYS A 86 40.483 59.205 -3.905 1.00 0.00 ATOM 701 C LYS A 86 39.779 58.901 -4.864 1.00 0.00 ATOM 702 N GLU A 87 40.468 58.276 -5.960 1.00 0.00 ATOM 703 CA GLU A 87 41.890 57.972 -6.126 1.00 0.00 ATOM 704 CB GLU A 87 42.739 59.245 -6.111 1.00 0.00 ATOM 705 CG GLU A 87 42.478 60.179 -7.280 1.00 0.00 ATOM 706 CD GLU A 87 43.326 61.434 -7.224 1.00 0.00 ATOM 707 OE1 GLU A 87 44.176 61.537 -6.314 1.00 0.00 ATOM 708 OE2 GLU A 87 43.141 62.316 -8.089 1.00 0.00 ATOM 709 O GLU A 87 43.433 57.386 -4.384 1.00 0.00 ATOM 710 C GLU A 87 42.396 57.097 -4.979 1.00 0.00 ATOM 711 N LYS A 88 41.675 56.021 -4.672 1.00 0.00 ATOM 712 CA LYS A 88 42.095 55.139 -3.587 1.00 0.00 ATOM 713 CB LYS A 88 41.026 54.078 -3.315 1.00 0.00 ATOM 714 CG LYS A 88 39.725 54.634 -2.761 1.00 0.00 ATOM 715 CD LYS A 88 38.736 53.522 -2.453 1.00 0.00 ATOM 716 CE LYS A 88 39.231 52.640 -1.318 1.00 0.00 ATOM 717 NZ LYS A 88 38.235 51.596 -0.951 1.00 0.00 ATOM 718 O LYS A 88 43.700 54.245 -5.134 1.00 0.00 ATOM 719 C LYS A 88 43.400 54.435 -3.954 1.00 0.00 ATOM 720 N HIS A 89 44.166 54.041 -2.939 1.00 0.00 ATOM 721 CA HIS A 89 45.447 53.370 -3.150 1.00 0.00 ATOM 722 CB HIS A 89 46.508 53.934 -2.203 1.00 0.00 ATOM 723 CG HIS A 89 46.817 55.381 -2.434 1.00 0.00 ATOM 724 CD2 HIS A 89 46.624 56.616 -1.686 1.00 0.00 ATOM 725 ND1 HIS A 89 47.431 55.839 -3.579 1.00 0.00 ATOM 726 CE1 HIS A 89 47.571 57.173 -3.497 1.00 0.00 ATOM 727 NE2 HIS A 89 47.090 57.647 -2.363 1.00 0.00 ATOM 728 O HIS A 89 46.289 51.129 -3.249 1.00 0.00 ATOM 729 C HIS A 89 45.369 51.870 -2.902 1.00 0.00 ATOM 730 N ASN A 90 44.278 51.428 -2.288 1.00 0.00 ATOM 731 CA ASN A 90 44.101 50.019 -1.978 1.00 0.00 ATOM 732 CB ASN A 90 44.790 49.669 -0.658 1.00 0.00 ATOM 733 CG ASN A 90 44.215 50.432 0.518 1.00 0.00 ATOM 734 ND2 ASN A 90 44.993 51.367 1.054 1.00 0.00 ATOM 735 OD1 ASN A 90 43.086 50.185 0.940 1.00 0.00 ATOM 736 O ASN A 90 41.793 50.602 -1.704 1.00 0.00 ATOM 737 C ASN A 90 42.619 49.702 -1.857 1.00 0.00 ATOM 738 N PHE A 91 42.290 48.417 -1.921 1.00 0.00 ATOM 739 CA PHE A 91 40.903 47.989 -1.840 1.00 0.00 ATOM 740 CB PHE A 91 40.404 47.531 -3.212 1.00 0.00 ATOM 741 CG PHE A 91 40.418 48.612 -4.254 1.00 0.00 ATOM 742 CD1 PHE A 91 41.514 48.780 -5.084 1.00 0.00 ATOM 743 CD2 PHE A 91 39.337 49.463 -4.405 1.00 0.00 ATOM 744 CE1 PHE A 91 41.527 49.774 -6.043 1.00 0.00 ATOM 745 CE2 PHE A 91 39.351 50.459 -5.364 1.00 0.00 ATOM 746 CZ PHE A 91 40.439 50.616 -6.181 1.00 0.00 ATOM 747 O PHE A 91 41.478 45.875 -0.878 1.00 0.00 ATOM 748 C PHE A 91 40.708 46.829 -0.875 1.00 0.00 ATOM 749 N CYS A 92 39.673 46.922 -0.049 1.00 0.00 ATOM 750 CA CYS A 92 39.360 45.858 0.893 1.00 0.00 ATOM 751 CB CYS A 92 39.727 46.278 2.317 1.00 0.00 ATOM 752 SG CYS A 92 39.418 45.013 3.572 1.00 0.00 ATOM 753 O CYS A 92 37.041 46.472 0.855 1.00 0.00 ATOM 754 C CYS A 92 37.869 45.561 0.827 1.00 0.00 ATOM 755 N MET A 93 37.537 44.279 0.729 1.00 0.00 ATOM 756 CA MET A 93 36.151 43.844 0.675 1.00 0.00 ATOM 757 CB MET A 93 35.935 42.880 -0.492 1.00 0.00 ATOM 758 CG MET A 93 36.054 43.526 -1.863 1.00 0.00 ATOM 759 SD MET A 93 35.662 42.388 -3.206 1.00 0.00 ATOM 760 CE MET A 93 33.896 42.195 -2.981 1.00 0.00 ATOM 761 O MET A 93 36.597 42.352 2.503 1.00 0.00 ATOM 762 C MET A 93 35.804 43.139 1.982 1.00 0.00 ATOM 763 N LEU A 94 34.626 43.442 2.515 1.00 0.00 ATOM 764 CA LEU A 94 34.155 42.828 3.748 1.00 0.00 ATOM 765 CB LEU A 94 34.268 43.813 4.915 1.00 0.00 ATOM 766 CG LEU A 94 35.686 44.244 5.303 1.00 0.00 ATOM 767 CD1 LEU A 94 35.644 45.379 6.312 1.00 0.00 ATOM 768 CD2 LEU A 94 36.449 43.083 5.922 1.00 0.00 ATOM 769 O LEU A 94 31.963 43.100 2.824 1.00 0.00 ATOM 770 C LEU A 94 32.701 42.433 3.554 1.00 0.00 ATOM 771 N GLY A 95 32.292 41.343 4.194 1.00 0.00 ATOM 772 CA GLY A 95 30.917 40.905 4.063 1.00 0.00 ATOM 773 O GLY A 95 31.515 38.830 5.101 1.00 0.00 ATOM 774 C GLY A 95 30.691 39.450 4.421 1.00 0.00 ATOM 775 N VAL A 96 29.522 38.917 3.947 1.00 0.00 ATOM 776 CA VAL A 96 29.186 37.534 4.243 1.00 0.00 ATOM 777 CB VAL A 96 27.645 37.414 4.423 1.00 0.00 ATOM 778 CG1 VAL A 96 26.940 37.650 3.088 1.00 0.00 ATOM 779 CG2 VAL A 96 27.287 36.041 4.990 1.00 0.00 ATOM 780 O VAL A 96 29.806 36.991 1.989 1.00 0.00 ATOM 781 C VAL A 96 29.564 36.577 3.119 1.00 0.00 ATOM 782 N CYS A 97 29.594 35.291 3.442 1.00 0.00 ATOM 783 CA CYS A 97 29.899 34.247 2.468 1.00 0.00 ATOM 784 CB CYS A 97 31.205 33.538 2.832 1.00 0.00 ATOM 785 SG CYS A 97 32.669 34.599 2.788 1.00 0.00 ATOM 786 O CYS A 97 28.955 32.091 2.906 1.00 0.00 ATOM 787 C CYS A 97 28.796 33.208 2.419 1.00 0.00 ATOM 788 N SER A 98 27.666 33.562 1.793 1.00 0.00 ATOM 789 CA SER A 98 26.521 32.660 1.682 1.00 0.00 ATOM 790 CB SER A 98 25.317 33.393 1.086 1.00 0.00 ATOM 791 OG SER A 98 24.893 34.448 1.932 1.00 0.00 ATOM 792 O SER A 98 27.579 31.485 -0.129 1.00 0.00 ATOM 793 C SER A 98 26.765 31.445 0.801 1.00 0.00 ATOM 794 N ASN A 99 26.058 30.362 1.111 1.00 0.00 ATOM 795 CA ASN A 99 26.182 29.124 0.359 1.00 0.00 ATOM 796 CB ASN A 99 25.788 27.928 1.227 1.00 0.00 ATOM 797 CG ASN A 99 26.061 26.600 0.548 1.00 0.00 ATOM 798 ND2 ASN A 99 25.386 25.552 1.008 1.00 0.00 ATOM 799 OD1 ASN A 99 26.869 26.519 -0.377 1.00 0.00 ATOM 800 O ASN A 99 24.316 28.382 -0.963 1.00 0.00 ATOM 801 C ASN A 99 25.280 29.145 -0.863 1.00 0.00 ATOM 802 N MET A 100 25.597 30.057 -1.775 1.00 0.00 ATOM 803 CA MET A 100 24.875 30.214 -3.023 1.00 0.00 ATOM 804 CB MET A 100 24.285 31.622 -3.126 1.00 0.00 ATOM 805 CG MET A 100 23.206 31.921 -2.098 1.00 0.00 ATOM 806 SD MET A 100 22.461 33.548 -2.322 1.00 0.00 ATOM 807 CE MET A 100 21.626 33.324 -3.891 1.00 0.00 ATOM 808 O MET A 100 27.033 30.431 -4.053 1.00 0.00 ATOM 809 C MET A 100 25.893 29.972 -4.129 1.00 0.00 ATOM 810 N ARG A 101 25.475 29.238 -5.152 1.00 0.00 ATOM 811 CA ARG A 101 26.350 28.899 -6.265 1.00 0.00 ATOM 812 CB ARG A 101 25.569 28.161 -7.354 1.00 0.00 ATOM 813 CG ARG A 101 26.418 27.718 -8.534 1.00 0.00 ATOM 814 CD ARG A 101 25.578 27.004 -9.582 1.00 0.00 ATOM 815 NE ARG A 101 26.382 26.559 -10.717 1.00 0.00 ATOM 816 CZ ARG A 101 25.921 25.801 -11.707 1.00 0.00 ATOM 817 NH1 ARG A 101 26.726 25.446 -12.699 1.00 0.00 ATOM 818 NH2 ARG A 101 24.657 25.401 -11.702 1.00 0.00 ATOM 819 O ARG A 101 26.457 31.063 -7.315 1.00 0.00 ATOM 820 C ARG A 101 27.047 30.012 -7.024 1.00 0.00 ATOM 821 N ALA A 102 28.368 29.766 -7.537 1.00 0.00 ATOM 822 CA ALA A 102 29.132 30.768 -8.263 1.00 0.00 ATOM 823 CB ALA A 102 30.592 30.405 -8.480 1.00 0.00 ATOM 824 O ALA A 102 28.304 32.256 -9.954 1.00 0.00 ATOM 825 C ALA A 102 28.499 31.098 -9.613 1.00 0.00 ATOM 826 N ASP A 103 28.167 30.073 -10.411 1.00 0.00 ATOM 827 CA ASP A 103 27.570 30.321 -11.694 1.00 0.00 ATOM 828 CB ASP A 103 27.438 29.018 -12.485 1.00 0.00 ATOM 829 CG ASP A 103 28.768 28.507 -12.997 1.00 0.00 ATOM 830 OD1 ASP A 103 29.754 29.275 -12.958 1.00 0.00 ATOM 831 OD2 ASP A 103 28.829 27.340 -13.437 1.00 0.00 ATOM 832 O ASP A 103 25.848 31.881 -12.294 1.00 0.00 ATOM 833 C ASP A 103 26.182 30.929 -11.553 1.00 0.00 ATOM 834 N LEU A 104 25.376 30.385 -10.642 1.00 0.00 ATOM 835 CA LEU A 104 24.030 30.922 -10.434 1.00 0.00 ATOM 836 CB LEU A 104 23.280 30.098 -9.386 1.00 0.00 ATOM 837 CG LEU A 104 22.884 28.678 -9.796 1.00 0.00 ATOM 838 CD1 LEU A 104 22.314 27.914 -8.611 1.00 0.00 ATOM 839 CD2 LEU A 104 21.830 28.710 -10.893 1.00 0.00 ATOM 840 O LEU A 104 23.323 33.211 -10.422 1.00 0.00 ATOM 841 C LEU A 104 24.096 32.375 -9.947 1.00 0.00 ATOM 842 N GLU A 105 25.024 32.685 -9.031 1.00 0.00 ATOM 843 CA GLU A 105 25.160 34.045 -8.535 1.00 0.00 ATOM 844 CB GLU A 105 26.269 34.243 -7.544 1.00 0.00 ATOM 845 CG GLU A 105 25.800 33.767 -6.162 1.00 0.00 ATOM 846 CD GLU A 105 26.896 33.370 -5.220 1.00 0.00 ATOM 847 OE1 GLU A 105 28.086 33.214 -5.514 1.00 0.00 ATOM 848 OE2 GLU A 105 26.527 33.042 -4.045 1.00 0.00 ATOM 849 O GLU A 105 24.906 36.093 -9.773 1.00 0.00 ATOM 850 C GLU A 105 25.465 35.001 -9.688 1.00 0.00 ATOM 851 N ALA A 106 26.370 34.562 -10.615 1.00 0.00 ATOM 852 CA ALA A 106 26.740 35.372 -11.767 1.00 0.00 ATOM 853 CB ALA A 106 27.884 34.728 -12.534 1.00 0.00 ATOM 854 O ALA A 106 25.322 36.613 -13.243 1.00 0.00 ATOM 855 C ALA A 106 25.574 35.528 -12.729 1.00 0.00 ATOM 856 N ILE A 107 24.852 34.442 -12.969 1.00 0.00 ATOM 857 CA ILE A 107 23.713 34.509 -13.865 1.00 0.00 ATOM 858 CB ILE A 107 23.005 33.146 -13.980 1.00 0.00 ATOM 859 CG1 ILE A 107 23.907 32.135 -14.692 1.00 0.00 ATOM 860 CG2 ILE A 107 21.714 33.281 -14.773 1.00 0.00 ATOM 861 CD1 ILE A 107 23.409 30.708 -14.610 1.00 0.00 ATOM 862 O ILE A 107 22.161 36.325 -14.085 1.00 0.00 ATOM 863 C ILE A 107 22.706 35.522 -13.331 1.00 0.00 ATOM 864 N LEU A 108 22.462 35.486 -12.027 1.00 0.00 ATOM 865 CA LEU A 108 21.509 36.410 -11.433 1.00 0.00 ATOM 866 CB LEU A 108 21.377 36.153 -9.931 1.00 0.00 ATOM 867 CG LEU A 108 20.664 34.862 -9.524 1.00 0.00 ATOM 868 CD1 LEU A 108 20.772 34.639 -8.023 1.00 0.00 ATOM 869 CD2 LEU A 108 19.190 34.923 -9.892 1.00 0.00 ATOM 870 O LEU A 108 21.177 38.717 -11.983 1.00 0.00 ATOM 871 C LEU A 108 21.972 37.846 -11.634 1.00 0.00 ATOM 872 N PRO A 109 23.249 38.096 -11.383 1.00 0.00 ATOM 873 CA PRO A 109 23.781 39.440 -11.553 1.00 0.00 ATOM 874 CB PRO A 109 25.204 39.353 -11.073 1.00 0.00 ATOM 875 CG PRO A 109 25.107 38.317 -9.964 1.00 0.00 ATOM 876 CD PRO A 109 24.258 37.255 -10.640 1.00 0.00 ATOM 877 O PRO A 109 23.393 41.011 -13.314 1.00 0.00 ATOM 878 C PRO A 109 23.702 39.861 -13.019 1.00 0.00 ATOM 879 N GLU A 110 23.909 38.950 -14.058 1.00 0.00 ATOM 880 CA GLU A 110 23.807 39.245 -15.486 1.00 0.00 ATOM 881 CB GLU A 110 24.212 38.026 -16.315 1.00 0.00 ATOM 882 CG GLU A 110 25.699 37.709 -16.272 1.00 0.00 ATOM 883 CD GLU A 110 26.048 36.443 -17.026 1.00 0.00 ATOM 884 OE1 GLU A 110 25.120 35.772 -17.525 1.00 0.00 ATOM 885 OE2 GLU A 110 27.251 36.120 -17.120 1.00 0.00 ATOM 886 O GLU A 110 22.148 40.391 -16.778 1.00 0.00 ATOM 887 C GLU A 110 22.379 39.623 -15.848 1.00 0.00 ATOM 888 N ARG A 111 21.421 39.068 -15.112 1.00 0.00 ATOM 889 CA ARG A 111 20.016 39.348 -15.366 1.00 0.00 ATOM 890 CB ARG A 111 19.144 38.185 -14.887 1.00 0.00 ATOM 891 CG ARG A 111 19.378 36.884 -15.637 1.00 0.00 ATOM 892 CD ARG A 111 18.465 35.781 -15.128 1.00 0.00 ATOM 893 NE ARG A 111 18.708 34.511 -15.807 1.00 0.00 ATOM 894 CZ ARG A 111 18.101 33.370 -15.499 1.00 0.00 ATOM 895 NH1 ARG A 111 18.387 32.263 -16.171 1.00 0.00 ATOM 896 NH2 ARG A 111 17.211 33.337 -14.516 1.00 0.00 ATOM 897 O ARG A 111 18.360 40.927 -14.652 1.00 0.00 ATOM 898 C ARG A 111 19.547 40.605 -14.645 1.00 0.00 ATOM 899 N PHE A 112 20.486 41.309 -14.016 1.00 0.00 ATOM 900 CA PHE A 112 20.148 42.551 -13.345 1.00 0.00 ATOM 901 CB PHE A 112 19.368 43.364 -14.585 1.00 0.00 ATOM 902 CG PHE A 112 19.122 44.814 -14.251 1.00 0.00 ATOM 903 CD1 PHE A 112 20.076 45.771 -14.577 1.00 0.00 ATOM 904 CD2 PHE A 112 17.961 45.204 -13.608 1.00 0.00 ATOM 905 CE1 PHE A 112 19.841 47.103 -14.263 1.00 0.00 ATOM 906 CE2 PHE A 112 17.742 46.526 -13.279 1.00 0.00 ATOM 907 CZ PHE A 112 18.688 47.479 -13.616 1.00 0.00 ATOM 908 O PHE A 112 19.593 43.552 -11.264 1.00 0.00 ATOM 909 C PHE A 112 19.835 42.509 -11.866 1.00 0.00 ATOM 910 N ILE A 113 19.827 41.326 -11.268 1.00 0.00 ATOM 911 CA ILE A 113 19.544 41.250 -9.842 1.00 0.00 ATOM 912 CB ILE A 113 19.088 39.838 -9.431 1.00 0.00 ATOM 913 CG1 ILE A 113 17.731 39.512 -10.056 1.00 0.00 ATOM 914 CG2 ILE A 113 18.959 39.739 -7.918 1.00 0.00 ATOM 915 CD1 ILE A 113 17.344 38.054 -9.950 1.00 0.00 ATOM 916 O ILE A 113 21.914 41.416 -9.480 1.00 0.00 ATOM 917 C ILE A 113 20.779 41.593 -9.031 1.00 0.00 ATOM 918 N PHE A 114 20.548 42.095 -7.827 1.00 0.00 ATOM 919 CA PHE A 114 21.637 42.445 -6.932 1.00 0.00 ATOM 920 CB PHE A 114 21.363 43.791 -6.258 1.00 0.00 ATOM 921 CG PHE A 114 21.386 44.958 -7.203 1.00 0.00 ATOM 922 CD1 PHE A 114 20.225 45.390 -7.820 1.00 0.00 ATOM 923 CD2 PHE A 114 22.568 45.625 -7.476 1.00 0.00 ATOM 924 CE1 PHE A 114 20.246 46.464 -8.689 1.00 0.00 ATOM 925 CE2 PHE A 114 22.589 46.698 -8.345 1.00 0.00 ATOM 926 CZ PHE A 114 21.434 47.119 -8.952 1.00 0.00 ATOM 927 O PHE A 114 20.627 41.008 -5.310 1.00 0.00 ATOM 928 C PHE A 114 21.646 41.297 -5.936 1.00 0.00 ATOM 929 N THR A 115 22.767 40.599 -5.831 1.00 0.00 ATOM 930 CA THR A 115 22.837 39.479 -4.904 1.00 0.00 ATOM 931 CB THR A 115 23.494 38.248 -5.557 1.00 0.00 ATOM 932 CG2 THR A 115 23.524 37.081 -4.581 1.00 0.00 ATOM 933 OG1 THR A 115 22.748 37.863 -6.717 1.00 0.00 ATOM 934 O THR A 115 24.602 40.618 -3.751 1.00 0.00 ATOM 935 C THR A 115 23.650 39.835 -3.678 1.00 0.00 ATOM 936 N GLU A 116 23.249 39.276 -2.544 1.00 0.00 ATOM 937 CA GLU A 116 23.938 39.537 -1.294 1.00 0.00 ATOM 938 CB GLU A 116 22.939 39.923 -0.202 1.00 0.00 ATOM 939 CG GLU A 116 22.287 41.281 -0.408 1.00 0.00 ATOM 940 CD GLU A 116 21.135 41.526 0.546 1.00 0.00 ATOM 941 OE1 GLU A 116 20.818 40.615 1.342 1.00 0.00 ATOM 942 OE2 GLU A 116 20.547 42.627 0.499 1.00 0.00 ATOM 943 O GLU A 116 24.081 37.196 -0.787 1.00 0.00 ATOM 944 C GLU A 116 24.688 38.236 -1.061 1.00 0.00 ATOM 945 N ASP A 117 26.097 38.317 -0.955 1.00 0.00 ATOM 946 CA ASP A 117 26.929 37.165 -0.680 1.00 0.00 ATOM 947 CB ASP A 117 26.645 36.137 -1.729 1.00 0.00 ATOM 948 CG ASP A 117 27.737 35.069 -1.699 1.00 0.00 ATOM 949 OD1 ASP A 117 28.305 34.809 -0.618 1.00 0.00 ATOM 950 OD2 ASP A 117 28.096 34.438 -2.723 1.00 0.00 ATOM 951 O ASP A 117 28.614 37.891 -2.233 1.00 0.00 ATOM 952 C ASP A 117 28.370 37.436 -1.117 1.00 0.00 ATOM 953 N ARG A 118 29.295 37.002 -0.175 1.00 0.00 ATOM 954 CA ARG A 118 30.720 37.181 -0.457 1.00 0.00 ATOM 955 CB ARG A 118 31.677 36.418 -1.375 1.00 0.00 ATOM 956 CG ARG A 118 31.777 36.992 -2.780 1.00 0.00 ATOM 957 CD ARG A 118 32.687 36.147 -3.657 1.00 0.00 ATOM 958 NE ARG A 118 32.834 36.711 -4.996 1.00 0.00 ATOM 959 CZ ARG A 118 31.923 36.599 -5.957 1.00 0.00 ATOM 960 NH1 ARG A 118 32.143 37.146 -7.146 1.00 0.00 ATOM 961 NH2 ARG A 118 30.796 35.942 -5.728 1.00 0.00 ATOM 962 O ARG A 118 32.181 38.998 0.120 1.00 0.00 ATOM 963 C ARG A 118 31.157 38.642 -0.468 1.00 0.00 ATOM 964 N ALA A 119 30.364 39.487 -1.117 1.00 0.00 ATOM 965 CA ALA A 119 30.662 40.912 -1.217 1.00 0.00 ATOM 966 CB ALA A 119 30.068 41.489 -2.494 1.00 0.00 ATOM 967 O ALA A 119 30.379 42.943 0.016 1.00 0.00 ATOM 968 C ALA A 119 30.109 41.745 -0.063 1.00 0.00 ATOM 969 N TYR A 120 29.341 41.127 0.830 1.00 0.00 ATOM 970 CA TYR A 120 28.771 41.856 1.961 1.00 0.00 ATOM 971 CB TYR A 120 27.247 41.730 1.965 1.00 0.00 ATOM 972 CG TYR A 120 26.578 42.350 0.759 1.00 0.00 ATOM 973 CD1 TYR A 120 26.296 41.587 -0.367 1.00 0.00 ATOM 974 CD2 TYR A 120 26.229 43.694 0.750 1.00 0.00 ATOM 975 CE1 TYR A 120 25.685 42.145 -1.475 1.00 0.00 ATOM 976 CE2 TYR A 120 25.618 44.269 -0.348 1.00 0.00 ATOM 977 CZ TYR A 120 25.346 43.481 -1.464 1.00 0.00 ATOM 978 OH TYR A 120 24.738 44.039 -2.566 1.00 0.00 ATOM 979 O TYR A 120 29.835 40.256 3.403 1.00 0.00 ATOM 980 C TYR A 120 29.266 41.340 3.315 1.00 0.00 ATOM 981 N ALA A 121 29.046 42.128 4.363 1.00 0.00 ATOM 982 CA ALA A 121 29.479 41.767 5.715 1.00 0.00 ATOM 983 CB ALA A 121 28.999 42.827 6.741 1.00 0.00 ATOM 984 O ALA A 121 27.722 40.137 5.885 1.00 0.00 ATOM 985 C ALA A 121 28.856 40.471 6.228 1.00 0.00 ATOM 986 N ASP A 122 29.596 39.747 7.067 1.00 0.00 ATOM 987 CA ASP A 122 29.117 38.491 7.628 1.00 0.00 ATOM 988 CB ASP A 122 30.264 37.487 7.752 1.00 0.00 ATOM 989 CG ASP A 122 29.803 36.136 8.261 1.00 0.00 ATOM 990 OD1 ASP A 122 28.983 35.490 7.576 1.00 0.00 ATOM 991 OD2 ASP A 122 30.264 35.721 9.346 1.00 0.00 ATOM 992 O ASP A 122 27.536 38.219 9.411 1.00 0.00 ATOM 993 C ASP A 122 28.541 38.798 9.006 1.00 0.00 ATOM 994 N TYR A 123 29.196 39.709 9.723 1.00 0.00 ATOM 995 CA TYR A 123 28.770 40.086 11.067 1.00 0.00 ATOM 996 CB TYR A 123 29.641 39.395 12.118 1.00 0.00 ATOM 997 CG TYR A 123 31.091 39.826 12.091 1.00 0.00 ATOM 998 CD1 TYR A 123 31.538 40.866 12.894 1.00 0.00 ATOM 999 CD2 TYR A 123 32.006 39.187 11.263 1.00 0.00 ATOM 1000 CE1 TYR A 123 32.861 41.267 12.875 1.00 0.00 ATOM 1001 CE2 TYR A 123 33.333 39.574 11.232 1.00 0.00 ATOM 1002 CZ TYR A 123 33.756 40.623 12.048 1.00 0.00 ATOM 1003 OH TYR A 123 35.073 41.019 12.027 1.00 0.00 ATOM 1004 O TYR A 123 29.611 42.285 10.595 1.00 0.00 ATOM 1005 C TYR A 123 28.874 41.588 11.291 1.00 0.00 ATOM 1006 N ILE A 124 28.126 42.085 12.270 1.00 0.00 ATOM 1007 CA ILE A 124 28.169 43.498 12.601 1.00 0.00 ATOM 1008 CB ILE A 124 26.837 44.196 12.270 1.00 0.00 ATOM 1009 CG1 ILE A 124 26.526 44.070 10.778 1.00 0.00 ATOM 1010 CG2 ILE A 124 26.907 45.673 12.625 1.00 0.00 ATOM 1011 CD1 ILE A 124 27.494 44.819 9.887 1.00 0.00 ATOM 1012 O ILE A 124 27.640 43.138 14.899 1.00 0.00 ATOM 1013 C ILE A 124 28.428 43.688 14.097 1.00 0.00 ATOM 1014 N TYR A 125 29.477 44.357 14.428 1.00 0.00 ATOM 1015 CA TYR A 125 29.837 44.674 15.823 1.00 0.00 ATOM 1016 CB TYR A 125 31.074 43.858 16.219 1.00 0.00 ATOM 1017 CG TYR A 125 31.021 42.362 16.029 1.00 0.00 ATOM 1018 CD1 TYR A 125 29.844 41.701 15.709 1.00 0.00 ATOM 1019 CD2 TYR A 125 32.187 41.603 16.167 1.00 0.00 ATOM 1020 CE1 TYR A 125 29.831 40.336 15.528 1.00 0.00 ATOM 1021 CE2 TYR A 125 32.165 40.225 16.016 1.00 0.00 ATOM 1022 CZ TYR A 125 30.980 39.603 15.671 1.00 0.00 ATOM 1023 OH TYR A 125 30.938 38.239 15.495 1.00 0.00 ATOM 1024 O TYR A 125 30.601 46.843 15.329 1.00 0.00 ATOM 1025 C TYR A 125 29.846 46.167 15.986 1.00 0.00 ATOM 1026 N LEU A 126 28.970 46.707 16.829 1.00 0.00 ATOM 1027 CA LEU A 126 28.883 48.153 17.020 1.00 0.00 ATOM 1028 CB LEU A 126 27.444 48.640 16.833 1.00 0.00 ATOM 1029 CG LEU A 126 26.796 48.333 15.481 1.00 0.00 ATOM 1030 CD1 LEU A 126 25.342 48.782 15.467 1.00 0.00 ATOM 1031 CD2 LEU A 126 27.525 49.053 14.359 1.00 0.00 ATOM 1032 O LEU A 126 29.384 47.790 19.342 1.00 0.00 ATOM 1033 C LEU A 126 29.322 48.596 18.396 1.00 0.00 ATOM 1034 N ARG A 127 29.633 49.894 18.467 1.00 0.00 ATOM 1035 CA ARG A 127 30.020 50.528 19.715 1.00 0.00 ATOM 1036 CB ARG A 127 30.756 51.830 19.458 1.00 0.00 ATOM 1037 CG ARG A 127 30.049 52.684 18.398 1.00 0.00 ATOM 1038 CD ARG A 127 30.286 52.094 17.055 1.00 0.00 ATOM 1039 NE ARG A 127 31.524 52.353 16.385 1.00 0.00 ATOM 1040 CZ ARG A 127 32.459 53.282 16.565 1.00 0.00 ATOM 1041 NH1 ARG A 127 32.422 54.172 17.579 1.00 0.00 ATOM 1042 NH2 ARG A 127 33.525 53.342 15.742 1.00 0.00 ATOM 1043 O ARG A 127 29.136 50.821 21.915 1.00 0.00 ATOM 1044 C ARG A 127 28.883 50.644 20.725 1.00 0.00 ATOM 1045 N SER A 128 27.638 50.485 20.284 1.00 0.00 ATOM 1046 CA SER A 128 26.532 50.587 21.232 1.00 0.00 ATOM 1047 CB SER A 128 26.637 49.495 22.298 1.00 0.00 ATOM 1048 OG SER A 128 25.458 49.429 23.081 1.00 0.00 ATOM 1049 O SER A 128 26.698 52.926 21.742 1.00 0.00 ATOM 1050 C SER A 128 26.267 51.827 22.096 1.00 0.00 ATOM 1051 N ASP A 129 25.493 51.673 23.166 1.00 0.00 ATOM 1052 CA ASP A 129 25.167 52.795 24.047 1.00 0.00 ATOM 1053 CB ASP A 129 23.689 53.167 23.916 1.00 0.00 ATOM 1054 CG ASP A 129 23.331 53.646 22.522 1.00 0.00 ATOM 1055 OD1 ASP A 129 23.836 54.712 22.112 1.00 0.00 ATOM 1056 OD2 ASP A 129 22.545 52.955 21.842 1.00 0.00 ATOM 1057 O ASP A 129 24.839 51.983 26.290 1.00 0.00 ATOM 1058 C ASP A 129 25.395 52.808 25.564 1.00 0.00 ATOM 1059 N LEU A 130 26.330 53.732 26.178 1.00 0.00 ATOM 1060 CA LEU A 130 26.689 53.893 27.589 1.00 0.00 ATOM 1061 CB LEU A 130 28.222 53.604 28.004 1.00 0.00 ATOM 1062 CG LEU A 130 28.585 53.981 29.448 1.00 0.00 ATOM 1063 CD1 LEU A 130 27.738 53.176 30.426 1.00 0.00 ATOM 1064 CD2 LEU A 130 30.069 53.730 29.684 1.00 0.00 ATOM 1065 O LEU A 130 25.706 55.501 29.056 1.00 0.00 ATOM 1066 C LEU A 130 26.019 55.229 27.906 1.00 0.00 ATOM 1067 N ALA A 131 25.823 56.053 26.895 1.00 0.00 ATOM 1068 CA ALA A 131 25.150 57.335 27.091 1.00 0.00 ATOM 1069 CB ALA A 131 25.146 58.169 25.820 1.00 0.00 ATOM 1070 O ALA A 131 23.164 58.085 28.195 1.00 0.00 ATOM 1071 C ALA A 131 23.727 57.169 27.599 1.00 0.00 ATOM 1072 N THR A 132 23.139 56.003 27.373 1.00 0.00 ATOM 1073 CA THR A 132 21.811 55.713 27.877 1.00 0.00 ATOM 1074 CB THR A 132 21.247 54.420 27.261 1.00 0.00 ATOM 1075 CG2 THR A 132 21.246 54.508 25.744 1.00 0.00 ATOM 1076 OG1 THR A 132 22.058 53.306 27.660 1.00 0.00 ATOM 1077 O THR A 132 20.707 55.532 30.002 1.00 0.00 ATOM 1078 C THR A 132 21.779 55.574 29.397 1.00 0.00 ATOM 1079 N LEU A 133 22.960 55.504 30.005 1.00 0.00 ATOM 1080 CA LEU A 133 23.078 55.376 31.457 1.00 0.00 ATOM 1081 CB LEU A 133 23.600 53.986 31.831 1.00 0.00 ATOM 1082 CG LEU A 133 23.574 53.632 33.318 1.00 0.00 ATOM 1083 CD1 LEU A 133 22.156 53.691 33.863 1.00 0.00 ATOM 1084 CD2 LEU A 133 24.112 52.227 33.545 1.00 0.00 ATOM 1085 O LEU A 133 25.136 56.092 32.470 1.00 0.00 ATOM 1086 C LEU A 133 24.045 56.419 32.007 1.00 0.00 ATOM 1087 N LYS A 134 23.740 57.787 32.002 1.00 0.00 ATOM 1088 CA LYS A 134 24.630 58.842 32.497 1.00 0.00 ATOM 1089 CB LYS A 134 23.921 60.198 32.466 1.00 0.00 ATOM 1090 CG LYS A 134 23.692 60.746 31.067 1.00 0.00 ATOM 1091 CD LYS A 134 22.990 62.095 31.111 1.00 0.00 ATOM 1092 CE LYS A 134 22.724 62.624 29.713 1.00 0.00 ATOM 1093 NZ LYS A 134 22.032 63.942 29.740 1.00 0.00 ATOM 1094 O LYS A 134 26.235 59.147 34.253 1.00 0.00 ATOM 1095 C LYS A 134 25.140 58.686 33.933 1.00 0.00 ATOM 1096 N GLY A 135 24.336 58.083 34.801 1.00 0.00 ATOM 1097 CA GLY A 135 24.733 57.914 36.195 1.00 0.00 ATOM 1098 O GLY A 135 25.664 56.298 37.693 1.00 0.00 ATOM 1099 C GLY A 135 25.346 56.566 36.533 1.00 0.00 ATOM 1100 N LYS A 136 25.520 55.710 35.524 1.00 0.00 ATOM 1101 CA LYS A 136 26.106 54.399 35.749 1.00 0.00 ATOM 1102 CB LYS A 136 27.439 54.528 36.490 1.00 0.00 ATOM 1103 CG LYS A 136 28.485 55.345 35.751 1.00 0.00 ATOM 1104 CD LYS A 136 29.815 55.336 36.486 1.00 0.00 ATOM 1105 CE LYS A 136 30.829 56.241 35.806 1.00 0.00 ATOM 1106 NZ LYS A 136 32.146 56.219 36.498 1.00 0.00 ATOM 1107 O LYS A 136 25.751 52.560 37.230 1.00 0.00 ATOM 1108 C LYS A 136 25.245 53.460 36.576 1.00 0.00 ATOM 1109 N LYS A 137 23.944 53.596 36.520 1.00 0.00 ATOM 1110 CA LYS A 137 23.035 52.753 37.325 1.00 0.00 ATOM 1111 CB LYS A 137 21.667 53.424 37.466 1.00 0.00 ATOM 1112 CG LYS A 137 21.691 54.721 38.259 1.00 0.00 ATOM 1113 CD LYS A 137 20.303 55.332 38.359 1.00 0.00 ATOM 1114 CE LYS A 137 20.333 56.649 39.118 1.00 0.00 ATOM 1115 NZ LYS A 137 18.983 57.271 39.204 1.00 0.00 ATOM 1116 O LYS A 137 22.078 50.559 37.356 1.00 0.00 ATOM 1117 C LYS A 137 22.779 51.375 36.739 1.00 0.00 ATOM 1118 N PHE A 138 23.347 51.090 35.568 1.00 0.00 ATOM 1119 CA PHE A 138 23.012 49.848 34.906 1.00 0.00 ATOM 1120 CB PHE A 138 22.461 50.119 33.505 1.00 0.00 ATOM 1121 CG PHE A 138 21.172 50.891 33.497 1.00 0.00 ATOM 1122 CD1 PHE A 138 21.158 52.240 33.193 1.00 0.00 ATOM 1123 CD2 PHE A 138 19.974 50.266 33.797 1.00 0.00 ATOM 1124 CE1 PHE A 138 19.971 52.949 33.188 1.00 0.00 ATOM 1125 CE2 PHE A 138 18.788 50.975 33.792 1.00 0.00 ATOM 1126 CZ PHE A 138 18.783 52.311 33.488 1.00 0.00 ATOM 1127 O PHE A 138 23.969 47.996 33.726 1.00 0.00 ATOM 1128 C PHE A 138 24.087 48.790 34.667 1.00 0.00 ATOM 1129 N GLN A 139 25.110 48.751 35.519 1.00 0.00 ATOM 1130 CA GLN A 139 26.191 47.758 35.404 1.00 0.00 ATOM 1131 CB GLN A 139 27.086 47.792 36.644 1.00 0.00 ATOM 1132 CG GLN A 139 27.986 49.014 36.726 1.00 0.00 ATOM 1133 CD GLN A 139 28.817 49.041 37.994 1.00 0.00 ATOM 1134 OE1 GLN A 139 28.704 48.154 38.841 1.00 0.00 ATOM 1135 NE2 GLN A 139 29.656 50.062 38.129 1.00 0.00 ATOM 1136 O GLN A 139 26.164 45.511 34.501 1.00 0.00 ATOM 1137 C GLN A 139 25.639 46.322 35.266 1.00 0.00 ATOM 1138 N ALA A 140 24.586 46.032 36.028 1.00 0.00 ATOM 1139 CA ALA A 140 24.005 44.664 35.987 1.00 0.00 ATOM 1140 CB ALA A 140 22.901 44.523 37.023 1.00 0.00 ATOM 1141 O ALA A 140 22.886 45.301 33.944 1.00 0.00 ATOM 1142 C ALA A 140 23.407 44.358 34.627 1.00 0.00 ATOM 1143 N LYS A 141 23.424 43.088 34.209 1.00 0.00 ATOM 1144 CA LYS A 141 22.675 42.619 33.027 1.00 0.00 ATOM 1145 CB LYS A 141 21.185 42.937 33.177 1.00 0.00 ATOM 1146 CG LYS A 141 20.517 42.244 34.353 1.00 0.00 ATOM 1147 CD LYS A 141 19.031 42.553 34.404 1.00 0.00 ATOM 1148 CE LYS A 141 18.355 41.829 35.557 1.00 0.00 ATOM 1149 NZ LYS A 141 16.908 42.168 35.655 1.00 0.00 ATOM 1150 O LYS A 141 22.330 43.415 30.759 1.00 0.00 ATOM 1151 C LYS A 141 23.094 43.222 31.725 1.00 0.00 ATOM 1152 N ARG A 142 22.492 40.920 35.522 1.00 0.00 ATOM 1153 CA ARG A 142 23.353 41.239 36.657 1.00 0.00 ATOM 1154 CB ARG A 142 22.585 42.048 37.704 1.00 0.00 ATOM 1155 CG ARG A 142 23.418 42.457 38.906 1.00 0.00 ATOM 1156 CD ARG A 142 22.627 43.351 39.848 1.00 0.00 ATOM 1157 NE ARG A 142 23.401 43.720 41.031 1.00 0.00 ATOM 1158 CZ ARG A 142 22.927 44.451 42.035 1.00 0.00 ATOM 1159 NH1 ARG A 142 23.704 44.738 43.071 1.00 0.00 ATOM 1160 NH2 ARG A 142 21.679 44.896 41.999 1.00 0.00 ATOM 1161 O ARG A 142 24.987 39.764 37.633 1.00 0.00 ATOM 1162 C ARG A 142 23.824 39.915 37.259 1.00 0.00 ATOM 1163 N ASN A 143 22.901 38.962 37.349 1.00 0.00 ATOM 1164 CA ASN A 143 23.205 37.648 37.908 1.00 0.00 ATOM 1165 CB ASN A 143 21.962 36.756 37.885 1.00 0.00 ATOM 1166 CG ASN A 143 20.934 37.162 38.922 1.00 0.00 ATOM 1167 ND2 ASN A 143 19.695 36.730 38.726 1.00 0.00 ATOM 1168 OD1 ASN A 143 21.253 37.859 39.887 1.00 0.00 ATOM 1169 O ASN A 143 25.214 36.351 37.704 1.00 0.00 ATOM 1170 C ASN A 143 24.297 36.938 37.123 1.00 0.00 ATOM 1171 N HIS A 144 24.187 36.979 35.802 1.00 0.00 ATOM 1172 CA HIS A 144 25.167 36.332 34.935 1.00 0.00 ATOM 1173 CB HIS A 144 24.758 36.472 33.467 1.00 0.00 ATOM 1174 CG HIS A 144 25.715 35.830 32.511 1.00 0.00 ATOM 1175 CD2 HIS A 144 26.696 36.307 31.547 1.00 0.00 ATOM 1176 ND1 HIS A 144 25.828 34.463 32.377 1.00 0.00 ATOM 1177 CE1 HIS A 144 26.763 34.191 31.447 1.00 0.00 ATOM 1178 NE2 HIS A 144 27.287 35.292 30.946 1.00 0.00 ATOM 1179 O HIS A 144 27.558 36.252 35.261 1.00 0.00 ATOM 1180 C HIS A 144 26.545 36.954 35.147 1.00 0.00 ATOM 1181 N ILE A 145 26.599 38.270 35.220 1.00 0.00 ATOM 1182 CA ILE A 145 27.862 38.959 35.419 1.00 0.00 ATOM 1183 CB ILE A 145 27.697 40.483 35.265 1.00 0.00 ATOM 1184 CG1 ILE A 145 27.311 40.834 33.827 1.00 0.00 ATOM 1185 CG2 ILE A 145 28.997 41.198 35.603 1.00 0.00 ATOM 1186 CD1 ILE A 145 26.873 42.271 33.646 1.00 0.00 ATOM 1187 O ILE A 145 29.727 38.628 36.898 1.00 0.00 ATOM 1188 C ILE A 145 28.504 38.722 36.784 1.00 0.00 ATOM 1189 N ASN A 146 27.678 38.649 37.822 1.00 0.00 ATOM 1190 CA ASN A 146 28.174 38.428 39.173 1.00 0.00 ATOM 1191 CB ASN A 146 27.054 38.638 40.196 1.00 0.00 ATOM 1192 CG ASN A 146 26.686 40.098 40.365 1.00 0.00 ATOM 1193 ND2 ASN A 146 25.486 40.349 40.874 1.00 0.00 ATOM 1194 OD1 ASN A 146 27.473 40.988 40.043 1.00 0.00 ATOM 1195 O ASN A 146 29.174 36.767 40.548 1.00 0.00 ATOM 1196 C ASN A 146 28.549 37.001 39.516 1.00 0.00 ATOM 1197 N ARG A 147 28.234 36.024 38.629 1.00 0.00 ATOM 1198 CA ARG A 147 28.581 34.627 38.883 1.00 0.00 ATOM 1199 CB ARG A 147 28.000 33.816 37.724 1.00 0.00 ATOM 1200 CG ARG A 147 28.271 32.324 37.814 1.00 0.00 ATOM 1201 CD ARG A 147 27.698 31.586 36.615 1.00 0.00 ATOM 1202 NE ARG A 147 28.377 31.950 35.373 1.00 0.00 ATOM 1203 CZ ARG A 147 27.882 31.732 34.159 1.00 0.00 ATOM 1204 NH1 ARG A 147 28.571 32.098 33.087 1.00 0.00 ATOM 1205 NH2 ARG A 147 26.698 31.151 34.020 1.00 0.00 ATOM 1206 O ARG A 147 30.550 33.592 39.799 1.00 0.00 ATOM 1207 C ARG A 147 30.076 34.295 38.886 1.00 0.00 ATOM 1208 N PHE A 148 30.837 34.745 37.926 1.00 0.00 ATOM 1209 CA PHE A 148 32.265 34.448 37.894 1.00 0.00 ATOM 1210 CB PHE A 148 32.906 35.036 36.635 1.00 0.00 ATOM 1211 CG PHE A 148 34.383 34.778 36.531 1.00 0.00 ATOM 1212 CD1 PHE A 148 34.858 33.548 36.107 1.00 0.00 ATOM 1213 CD2 PHE A 148 35.297 35.765 36.856 1.00 0.00 ATOM 1214 CE1 PHE A 148 36.216 33.313 36.012 1.00 0.00 ATOM 1215 CE2 PHE A 148 36.655 35.528 36.761 1.00 0.00 ATOM 1216 CZ PHE A 148 37.117 34.308 36.340 1.00 0.00 ATOM 1217 O PHE A 148 33.819 34.376 39.722 1.00 0.00 ATOM 1218 C PHE A 148 32.979 35.037 39.109 1.00 0.00 ATOM 1219 N ARG A 149 32.641 36.274 39.463 1.00 0.00 ATOM 1220 CA ARG A 149 33.264 36.930 40.606 1.00 0.00 ATOM 1221 CB ARG A 149 32.778 38.377 40.746 1.00 0.00 ATOM 1222 CG ARG A 149 33.652 39.207 41.656 1.00 0.00 ATOM 1223 CD ARG A 149 33.126 40.619 41.870 1.00 0.00 ATOM 1224 NE ARG A 149 34.062 41.428 42.655 1.00 0.00 ATOM 1225 CZ ARG A 149 34.082 41.496 43.984 1.00 0.00 ATOM 1226 NH1 ARG A 149 33.202 40.819 44.709 1.00 0.00 ATOM 1227 NH2 ARG A 149 35.036 42.187 44.595 1.00 0.00 ATOM 1228 O ARG A 149 33.859 35.942 42.705 1.00 0.00 ATOM 1229 C ARG A 149 32.964 36.181 41.898 1.00 0.00 ATOM 1230 N ASN A 150 31.718 35.780 42.105 1.00 0.00 ATOM 1231 CA ASN A 150 31.327 35.042 43.299 1.00 0.00 ATOM 1232 CB ASN A 150 29.810 34.853 43.355 1.00 0.00 ATOM 1233 CG ASN A 150 29.074 36.138 43.679 1.00 0.00 ATOM 1234 ND2 ASN A 150 27.790 36.184 43.343 1.00 0.00 ATOM 1235 OD1 ASN A 150 29.655 37.076 44.225 1.00 0.00 ATOM 1236 O ASN A 150 32.042 33.092 44.500 1.00 0.00 ATOM 1237 C ASN A 150 31.940 33.643 43.404 1.00 0.00 ATOM 1238 N THR A 151 32.343 33.071 42.285 1.00 0.00 ATOM 1239 CA THR A 151 32.912 31.730 42.260 1.00 0.00 ATOM 1240 CB THR A 151 32.802 31.094 40.863 1.00 0.00 ATOM 1241 CG2 THR A 151 31.347 31.008 40.429 1.00 0.00 ATOM 1242 OG1 THR A 151 33.523 31.890 39.913 1.00 0.00 ATOM 1243 O THR A 151 35.040 30.659 41.990 1.00 0.00 ATOM 1244 C THR A 151 34.434 31.656 42.378 1.00 0.00 ATOM 1245 N TYR A 152 34.996 32.835 42.947 1.00 0.00 ATOM 1246 CA TYR A 152 36.440 32.883 43.205 1.00 0.00 ATOM 1247 CB TYR A 152 36.779 34.306 43.654 1.00 0.00 ATOM 1248 CG TYR A 152 38.212 34.481 44.104 1.00 0.00 ATOM 1249 CD1 TYR A 152 39.240 34.591 43.175 1.00 0.00 ATOM 1250 CD2 TYR A 152 38.532 34.536 45.454 1.00 0.00 ATOM 1251 CE1 TYR A 152 40.553 34.751 43.577 1.00 0.00 ATOM 1252 CE2 TYR A 152 39.839 34.697 45.874 1.00 0.00 ATOM 1253 CZ TYR A 152 40.852 34.803 44.922 1.00 0.00 ATOM 1254 OH TYR A 152 42.158 34.964 45.324 1.00 0.00 ATOM 1255 O TYR A 152 35.800 31.833 45.199 1.00 0.00 ATOM 1256 C TYR A 152 36.688 31.907 44.341 1.00 0.00 ATOM 1257 N PRO A 153 37.773 31.167 44.339 1.00 0.00 ATOM 1258 CA PRO A 153 38.901 31.197 43.462 1.00 0.00 ATOM 1259 CB PRO A 153 40.069 30.490 44.242 1.00 0.00 ATOM 1260 CG PRO A 153 39.269 29.493 45.040 1.00 0.00 ATOM 1261 CD PRO A 153 38.004 30.209 45.458 1.00 0.00 ATOM 1262 O PRO A 153 39.851 30.297 41.477 1.00 0.00 ATOM 1263 C PRO A 153 38.813 30.483 42.123 1.00 0.00 ATOM 1264 N ASP A 154 37.599 30.099 41.745 1.00 0.00 ATOM 1265 CA ASP A 154 37.345 29.545 40.426 1.00 0.00 ATOM 1266 CB ASP A 154 36.184 28.550 40.476 1.00 0.00 ATOM 1267 CG ASP A 154 36.533 27.287 41.238 1.00 0.00 ATOM 1268 OD1 ASP A 154 37.735 27.051 41.479 1.00 0.00 ATOM 1269 OD2 ASP A 154 35.603 26.534 41.595 1.00 0.00 ATOM 1270 O ASP A 154 36.373 31.697 39.869 1.00 0.00 ATOM 1271 C ASP A 154 36.990 30.701 39.474 1.00 0.00 ATOM 1272 N TYR A 155 39.764 35.450 39.396 1.00 0.00 ATOM 1273 CA TYR A 155 40.266 36.809 39.549 1.00 0.00 ATOM 1274 CB TYR A 155 40.949 36.977 40.946 1.00 0.00 ATOM 1275 CG TYR A 155 42.161 36.115 41.118 1.00 0.00 ATOM 1276 CD1 TYR A 155 43.416 36.515 40.636 1.00 0.00 ATOM 1277 CD2 TYR A 155 42.069 34.883 41.764 1.00 0.00 ATOM 1278 CE1 TYR A 155 44.504 35.713 40.798 1.00 0.00 ATOM 1279 CE2 TYR A 155 43.207 34.085 41.912 1.00 0.00 ATOM 1280 CZ TYR A 155 44.430 34.494 41.433 1.00 0.00 ATOM 1281 OH TYR A 155 45.573 33.712 41.575 1.00 0.00 ATOM 1282 O TYR A 155 41.376 36.522 37.451 1.00 0.00 ATOM 1283 C TYR A 155 40.765 37.283 38.199 1.00 0.00 ATOM 1284 N GLU A 156 40.567 38.633 37.819 1.00 0.00 ATOM 1285 CA GLU A 156 41.021 39.214 36.569 1.00 0.00 ATOM 1286 CB GLU A 156 39.888 40.012 35.888 1.00 0.00 ATOM 1287 CG GLU A 156 40.441 40.516 34.542 1.00 0.00 ATOM 1288 CD GLU A 156 39.407 41.263 33.731 1.00 0.00 ATOM 1289 OE1 GLU A 156 38.320 41.660 34.181 1.00 0.00 ATOM 1290 OE2 GLU A 156 39.745 41.479 32.538 1.00 0.00 ATOM 1291 O GLU A 156 41.943 41.087 37.749 1.00 0.00 ATOM 1292 C GLU A 156 42.051 40.294 36.808 1.00 0.00 ATOM 1293 N TYR A 157 43.068 40.307 35.982 1.00 0.00 ATOM 1294 CA TYR A 157 44.110 41.320 36.044 1.00 0.00 ATOM 1295 CB TYR A 157 45.437 40.731 36.306 1.00 0.00 ATOM 1296 CG TYR A 157 45.676 40.281 37.729 1.00 0.00 ATOM 1297 CD1 TYR A 157 46.223 41.142 38.667 1.00 0.00 ATOM 1298 CD2 TYR A 157 45.473 38.958 38.093 1.00 0.00 ATOM 1299 CE1 TYR A 157 46.530 40.723 39.934 1.00 0.00 ATOM 1300 CE2 TYR A 157 45.756 38.513 39.403 1.00 0.00 ATOM 1301 CZ TYR A 157 46.299 39.411 40.307 1.00 0.00 ATOM 1302 OH TYR A 157 46.593 39.020 41.577 1.00 0.00 ATOM 1303 O TYR A 157 43.838 41.140 33.675 1.00 0.00 ATOM 1304 C TYR A 157 44.194 41.845 34.620 1.00 0.00 ATOM 1305 N THR A 158 44.596 43.097 34.456 1.00 0.00 ATOM 1306 CA THR A 158 44.677 43.655 33.116 1.00 0.00 ATOM 1307 CB THR A 158 43.443 44.516 32.787 1.00 0.00 ATOM 1308 CG2 THR A 158 42.168 43.702 32.951 1.00 0.00 ATOM 1309 OG1 THR A 158 43.392 45.641 33.673 1.00 0.00 ATOM 1310 O THR A 158 46.471 45.025 33.906 1.00 0.00 ATOM 1311 C THR A 158 45.892 44.539 32.937 1.00 0.00 ATOM 1312 N PRO A 159 46.454 44.736 31.266 1.00 0.00 ATOM 1313 CA PRO A 159 47.612 45.541 30.938 1.00 0.00 ATOM 1314 CB PRO A 159 48.766 44.848 31.610 1.00 0.00 ATOM 1315 CG PRO A 159 48.337 43.457 31.892 1.00 0.00 ATOM 1316 CD PRO A 159 46.830 43.509 32.035 1.00 0.00 ATOM 1317 O PRO A 159 47.177 44.662 28.770 1.00 0.00 ATOM 1318 C PRO A 159 47.940 45.318 29.479 1.00 0.00 ATOM 1319 N ILE A 160 49.067 45.851 29.022 1.00 0.00 ATOM 1320 CA ILE A 160 49.443 45.676 27.629 1.00 0.00 ATOM 1321 CB ILE A 160 49.136 46.935 26.798 1.00 0.00 ATOM 1322 CG1 ILE A 160 47.661 47.319 26.941 1.00 0.00 ATOM 1323 CG2 ILE A 160 49.430 46.688 25.327 1.00 0.00 ATOM 1324 CD1 ILE A 160 47.307 48.634 26.279 1.00 0.00 ATOM 1325 O ILE A 160 51.613 45.966 26.652 1.00 0.00 ATOM 1326 C ILE A 160 50.934 45.390 27.500 1.00 0.00 ATOM 1327 N THR A 161 51.444 44.510 28.353 1.00 0.00 ATOM 1328 CA THR A 161 52.857 44.155 28.300 1.00 0.00 ATOM 1329 CB THR A 161 53.476 44.089 29.709 1.00 0.00 ATOM 1330 CG2 THR A 161 53.252 45.398 30.450 1.00 0.00 ATOM 1331 OG1 THR A 161 52.868 43.026 30.453 1.00 0.00 ATOM 1332 O THR A 161 51.991 42.142 27.322 1.00 0.00 ATOM 1333 C THR A 161 52.990 42.791 27.640 1.00 0.00 ATOM 1334 N PRO A 162 54.235 42.365 27.444 1.00 0.00 ATOM 1335 CA PRO A 162 54.506 41.062 26.817 1.00 0.00 ATOM 1336 CB PRO A 162 56.032 40.953 26.833 1.00 0.00 ATOM 1337 CG PRO A 162 56.507 42.366 26.869 1.00 0.00 ATOM 1338 CD PRO A 162 55.530 43.112 27.735 1.00 0.00 ATOM 1339 O PRO A 162 53.914 39.939 28.853 1.00 0.00 ATOM 1340 C PRO A 162 53.848 39.932 27.624 1.00 0.00 ATOM 1341 N ASP A 163 53.171 38.953 26.881 1.00 0.00 ATOM 1342 CA ASP A 163 52.544 37.818 27.557 1.00 0.00 ATOM 1343 CB ASP A 163 51.985 36.827 26.533 1.00 0.00 ATOM 1344 CG ASP A 163 50.740 37.344 25.841 1.00 0.00 ATOM 1345 OD1 ASP A 163 50.173 38.353 26.313 1.00 0.00 ATOM 1346 OD2 ASP A 163 50.330 36.741 24.828 1.00 0.00 ATOM 1347 O ASP A 163 53.206 36.612 29.529 1.00 0.00 ATOM 1348 C ASP A 163 53.546 37.074 28.432 1.00 0.00 ATOM 1349 N ARG A 164 54.786 36.992 27.962 1.00 0.00 ATOM 1350 CA ARG A 164 55.859 36.308 28.689 1.00 0.00 ATOM 1351 CB ARG A 164 57.172 36.387 27.907 1.00 0.00 ATOM 1352 CG ARG A 164 57.199 35.530 26.651 1.00 0.00 ATOM 1353 CD ARG A 164 58.499 35.713 25.886 1.00 0.00 ATOM 1354 NE ARG A 164 58.529 34.917 24.661 1.00 0.00 ATOM 1355 CZ ARG A 164 59.518 34.949 23.774 1.00 0.00 ATOM 1356 NH1 ARG A 164 59.460 34.190 22.688 1.00 0.00 ATOM 1357 NH2 ARG A 164 60.564 35.739 23.974 1.00 0.00 ATOM 1358 O ARG A 164 56.283 36.255 31.059 1.00 0.00 ATOM 1359 C ARG A 164 56.078 36.952 30.057 1.00 0.00 ATOM 1360 N ILE A 165 56.066 38.283 30.081 1.00 0.00 ATOM 1361 CA ILE A 165 56.290 39.056 31.301 1.00 0.00 ATOM 1362 CB ILE A 165 56.486 40.552 30.994 1.00 0.00 ATOM 1363 CG1 ILE A 165 57.739 40.761 30.140 1.00 0.00 ATOM 1364 CG2 ILE A 165 56.644 41.344 32.283 1.00 0.00 ATOM 1365 CD1 ILE A 165 59.015 40.289 30.801 1.00 0.00 ATOM 1366 O ILE A 165 55.236 38.704 33.426 1.00 0.00 ATOM 1367 C ILE A 165 55.086 38.897 32.217 1.00 0.00 ATOM 1368 N GLN A 166 53.893 38.991 31.633 1.00 0.00 ATOM 1369 CA GLN A 166 52.676 38.841 32.424 1.00 0.00 ATOM 1370 CB GLN A 166 51.439 39.042 31.546 1.00 0.00 ATOM 1371 CG GLN A 166 51.229 40.475 31.090 1.00 0.00 ATOM 1372 CD GLN A 166 50.062 40.618 30.132 1.00 0.00 ATOM 1373 OE1 GLN A 166 49.452 39.627 29.730 1.00 0.00 ATOM 1374 NE2 GLN A 166 49.747 41.854 29.763 1.00 0.00 ATOM 1375 O GLN A 166 52.210 37.284 34.187 1.00 0.00 ATOM 1376 C GLN A 166 52.618 37.449 33.037 1.00 0.00 ATOM 1377 N GLU A 167 53.032 36.445 32.269 1.00 0.00 ATOM 1378 CA GLU A 167 53.029 35.080 32.766 1.00 0.00 ATOM 1379 CB GLU A 167 53.412 34.103 31.652 1.00 0.00 ATOM 1380 CG GLU A 167 52.358 33.955 30.566 1.00 0.00 ATOM 1381 CD GLU A 167 52.821 33.078 29.420 1.00 0.00 ATOM 1382 OE1 GLU A 167 53.993 32.645 29.440 1.00 0.00 ATOM 1383 OE2 GLU A 167 52.014 32.825 28.501 1.00 0.00 ATOM 1384 O GLU A 167 53.745 34.380 34.944 1.00 0.00 ATOM 1385 C GLU A 167 54.038 34.966 33.903 1.00 0.00 ATOM 1386 N CYS A 168 55.221 35.541 33.709 1.00 0.00 ATOM 1387 CA CYS A 168 56.233 35.516 34.750 1.00 0.00 ATOM 1388 CB CYS A 168 57.490 36.260 34.292 1.00 0.00 ATOM 1389 SG CYS A 168 58.412 35.429 32.978 1.00 0.00 ATOM 1390 O CYS A 168 55.920 35.682 37.147 1.00 0.00 ATOM 1391 C CYS A 168 55.739 36.189 36.028 1.00 0.00 ATOM 1392 N LEU A 169 55.144 37.362 35.870 1.00 0.00 ATOM 1393 CA LEU A 169 54.703 38.161 37.003 1.00 0.00 ATOM 1394 CB LEU A 169 54.105 39.496 36.556 1.00 0.00 ATOM 1395 CG LEU A 169 53.559 40.398 37.664 1.00 0.00 ATOM 1396 CD1 LEU A 169 54.664 40.789 38.633 1.00 0.00 ATOM 1397 CD2 LEU A 169 52.968 41.672 37.077 1.00 0.00 ATOM 1398 O LEU A 169 53.588 37.506 39.012 1.00 0.00 ATOM 1399 C LEU A 169 53.619 37.435 37.784 1.00 0.00 ATOM 1400 N ASP A 170 52.729 36.729 37.095 1.00 0.00 ATOM 1401 CA ASP A 170 51.692 36.009 37.816 1.00 0.00 ATOM 1402 CB ASP A 170 50.727 35.336 36.838 1.00 0.00 ATOM 1403 CG ASP A 170 49.820 36.328 36.137 1.00 0.00 ATOM 1404 OD1 ASP A 170 49.769 37.497 36.576 1.00 0.00 ATOM 1405 OD2 ASP A 170 49.162 35.937 35.151 1.00 0.00 ATOM 1406 O ASP A 170 51.995 34.830 39.882 1.00 0.00 ATOM 1407 C ASP A 170 52.321 34.935 38.701 1.00 0.00 ATOM 1408 N LEU A 171 53.221 34.145 38.138 1.00 0.00 ATOM 1409 CA LEU A 171 53.884 33.093 38.906 1.00 0.00 ATOM 1410 CB LEU A 171 54.750 32.219 37.995 1.00 0.00 ATOM 1411 CG LEU A 171 54.005 31.352 36.979 1.00 0.00 ATOM 1412 CD1 LEU A 171 54.983 30.659 36.044 1.00 0.00 ATOM 1413 CD2 LEU A 171 53.182 30.284 37.684 1.00 0.00 ATOM 1414 O LEU A 171 54.919 33.124 41.072 1.00 0.00 ATOM 1415 C LEU A 171 54.779 33.686 39.988 1.00 0.00 ATOM 1416 N GLU A 172 55.374 34.834 39.681 1.00 0.00 ATOM 1417 CA GLU A 172 56.272 35.536 40.590 1.00 0.00 ATOM 1418 CB GLU A 172 57.047 36.643 39.870 1.00 0.00 ATOM 1419 CG GLU A 172 58.051 37.315 40.852 1.00 0.00 ATOM 1420 CD GLU A 172 58.648 38.560 40.216 1.00 0.00 ATOM 1421 OE1 GLU A 172 58.369 38.853 39.026 1.00 0.00 ATOM 1422 OE2 GLU A 172 59.351 39.306 40.954 1.00 0.00 ATOM 1423 O GLU A 172 55.936 35.805 42.957 1.00 0.00 ATOM 1424 C GLU A 172 55.494 36.011 41.823 1.00 0.00 ATOM 1425 N ALA A 173 54.377 36.675 41.608 1.00 0.00 ATOM 1426 CA ALA A 173 53.606 37.236 42.720 1.00 0.00 ATOM 1427 CB ALA A 173 52.526 38.176 42.205 1.00 0.00 ATOM 1428 O ALA A 173 52.771 36.189 44.713 1.00 0.00 ATOM 1429 C ALA A 173 52.936 36.107 43.495 1.00 0.00 ATOM 1430 N GLU A 174 52.544 35.053 42.792 1.00 0.00 ATOM 1431 CA GLU A 174 51.913 33.910 43.439 1.00 0.00 ATOM 1432 CB GLU A 174 51.569 32.834 42.406 1.00 0.00 ATOM 1433 CG GLU A 174 50.849 31.626 42.985 1.00 0.00 ATOM 1434 CD GLU A 174 50.473 30.610 41.926 1.00 0.00 ATOM 1435 OE1 GLU A 174 50.759 30.858 40.736 1.00 0.00 ATOM 1436 OE2 GLU A 174 49.893 29.563 42.285 1.00 0.00 ATOM 1437 O GLU A 174 52.383 32.980 45.585 1.00 0.00 ATOM 1438 C GLU A 174 52.832 33.289 44.478 1.00 0.00 ATOM 1439 N TRP A 175 54.111 33.136 44.156 1.00 0.00 ATOM 1440 CA TRP A 175 55.077 32.565 45.087 1.00 0.00 ATOM 1441 CB TRP A 175 56.426 32.428 44.370 1.00 0.00 ATOM 1442 CG TRP A 175 57.514 31.889 45.260 1.00 0.00 ATOM 1443 CD1 TRP A 175 57.826 30.565 45.457 1.00 0.00 ATOM 1444 CD2 TRP A 175 58.412 32.638 46.090 1.00 0.00 ATOM 1445 CE2 TRP A 175 59.263 31.698 46.746 1.00 0.00 ATOM 1446 CE3 TRP A 175 58.620 34.009 46.327 1.00 0.00 ATOM 1447 NE1 TRP A 175 58.878 30.450 46.332 1.00 0.00 ATOM 1448 CZ2 TRP A 175 60.272 32.078 47.613 1.00 0.00 ATOM 1449 CZ3 TRP A 175 59.631 34.397 47.216 1.00 0.00 ATOM 1450 CH2 TRP A 175 60.449 33.435 47.854 1.00 0.00 ATOM 1451 O TRP A 175 55.104 32.870 47.473 1.00 0.00 ATOM 1452 C TRP A 175 55.115 33.401 46.361 1.00 0.00 ATOM 1453 N CYS A 176 55.157 34.718 46.183 1.00 0.00 ATOM 1454 CA CYS A 176 55.212 35.652 47.298 1.00 0.00 ATOM 1455 CB CYS A 176 55.281 37.093 46.789 1.00 0.00 ATOM 1456 SG CYS A 176 56.838 37.524 45.978 1.00 0.00 ATOM 1457 O CYS A 176 54.088 35.491 49.412 1.00 0.00 ATOM 1458 C CYS A 176 53.983 35.521 48.182 1.00 0.00 ATOM 1459 N LYS A 177 52.817 35.449 47.553 1.00 0.00 ATOM 1460 CA LYS A 177 51.566 35.325 48.291 1.00 0.00 ATOM 1461 CB LYS A 177 50.371 35.407 47.339 1.00 0.00 ATOM 1462 CG LYS A 177 50.143 36.787 46.744 1.00 0.00 ATOM 1463 CD LYS A 177 48.941 36.795 45.815 1.00 0.00 ATOM 1464 CE LYS A 177 48.733 38.168 45.194 1.00 0.00 ATOM 1465 NZ LYS A 177 47.573 38.186 44.262 1.00 0.00 ATOM 1466 O LYS A 177 50.982 33.897 50.134 1.00 0.00 ATOM 1467 C LYS A 177 51.510 33.989 49.023 1.00 0.00 ATOM 1468 N VAL A 178 52.060 32.953 48.396 1.00 0.00 ATOM 1469 CA VAL A 178 52.060 31.624 48.993 1.00 0.00 ATOM 1470 CB VAL A 178 52.589 30.564 48.009 1.00 0.00 ATOM 1471 CG1 VAL A 178 52.760 29.225 48.710 1.00 0.00 ATOM 1472 CG2 VAL A 178 51.620 30.381 46.852 1.00 0.00 ATOM 1473 O VAL A 178 52.602 30.926 51.223 1.00 0.00 ATOM 1474 C VAL A 178 52.941 31.577 50.235 1.00 0.00 ATOM 1475 N ASN A 179 54.148 32.270 50.154 1.00 0.00 ATOM 1476 CA ASN A 179 55.093 32.309 51.265 1.00 0.00 ATOM 1477 CB ASN A 179 56.441 31.716 50.799 1.00 0.00 ATOM 1478 CG ASN A 179 56.762 30.391 51.454 1.00 0.00 ATOM 1479 ND2 ASN A 179 56.981 29.365 50.641 1.00 0.00 ATOM 1480 OD1 ASN A 179 56.819 30.292 52.682 1.00 0.00 ATOM 1481 O ASN A 179 55.666 33.783 53.069 1.00 0.00 ATOM 1482 C ASN A 179 54.833 33.472 52.217 1.00 0.00 ATOM 1483 N ASN A 180 53.676 34.105 52.067 1.00 0.00 ATOM 1484 CA ASN A 180 53.323 35.222 52.928 1.00 0.00 ATOM 1485 CB ASN A 180 53.108 34.743 54.365 1.00 0.00 ATOM 1486 CG ASN A 180 51.889 33.853 54.506 1.00 0.00 ATOM 1487 ND2 ASN A 180 51.917 32.967 55.496 1.00 0.00 ATOM 1488 OD1 ASN A 180 50.936 33.962 53.734 1.00 0.00 ATOM 1489 O ASN A 180 54.514 36.984 54.017 1.00 0.00 ATOM 1490 C ASN A 180 54.369 36.318 52.992 1.00 0.00 ATOM 1491 N CYS A 181 55.100 36.510 51.900 1.00 0.00 ATOM 1492 CA CYS A 181 56.132 37.534 51.848 1.00 0.00 ATOM 1493 CB CYS A 181 57.465 36.926 51.405 1.00 0.00 ATOM 1494 SG CYS A 181 58.107 35.648 52.512 1.00 0.00 ATOM 1495 O CYS A 181 54.768 38.471 50.104 1.00 0.00 ATOM 1496 C CYS A 181 55.704 38.640 50.888 1.00 0.00 ATOM 1497 N ASP A 182 56.522 39.771 50.963 1.00 0.00 ATOM 1498 CA ASP A 182 56.229 40.898 50.089 1.00 0.00 ATOM 1499 CB ASP A 182 56.753 42.190 50.718 1.00 0.00 ATOM 1500 CG ASP A 182 55.897 42.662 51.878 1.00 0.00 ATOM 1501 OD1 ASP A 182 54.774 42.140 52.039 1.00 0.00 ATOM 1502 OD2 ASP A 182 56.350 43.554 52.626 1.00 0.00 ATOM 1503 O ASP A 182 57.811 39.753 48.701 1.00 0.00 ATOM 1504 C ASP A 182 56.959 40.637 48.782 1.00 0.00 ATOM 1505 N GLN A 183 56.601 41.384 47.747 1.00 0.00 ATOM 1506 CA GLN A 183 57.260 41.237 46.459 1.00 0.00 ATOM 1507 CB GLN A 183 56.358 40.483 45.479 1.00 0.00 ATOM 1508 CG GLN A 183 55.090 41.232 45.100 1.00 0.00 ATOM 1509 CD GLN A 183 54.219 40.453 44.135 1.00 0.00 ATOM 1510 OE1 GLN A 183 54.634 39.421 43.604 1.00 0.00 ATOM 1511 NE2 GLN A 183 53.005 40.942 43.907 1.00 0.00 ATOM 1512 O GLN A 183 56.844 43.583 46.256 1.00 0.00 ATOM 1513 C GLN A 183 57.550 42.630 45.923 1.00 0.00 ATOM 1514 N GLN A 184 58.596 42.753 45.115 1.00 0.00 ATOM 1515 CA GLN A 184 58.940 44.040 44.526 1.00 0.00 ATOM 1516 CB GLN A 184 60.328 43.984 43.886 1.00 0.00 ATOM 1517 CG GLN A 184 61.457 43.739 44.874 1.00 0.00 ATOM 1518 CD GLN A 184 61.578 44.845 45.906 1.00 0.00 ATOM 1519 OE1 GLN A 184 61.700 46.020 45.559 1.00 0.00 ATOM 1520 NE2 GLN A 184 61.544 44.470 47.179 1.00 0.00 ATOM 1521 O GLN A 184 57.313 43.434 42.882 1.00 0.00 ATOM 1522 C GLN A 184 57.890 44.346 43.471 1.00 0.00 ATOM 1523 N GLU A 185 57.615 45.637 43.229 1.00 0.00 ATOM 1524 CA GLU A 185 56.617 46.022 42.225 1.00 0.00 ATOM 1525 CB GLU A 185 56.353 47.528 42.281 1.00 0.00 ATOM 1526 CG GLU A 185 55.658 47.989 43.553 1.00 0.00 ATOM 1527 CD GLU A 185 55.366 49.477 43.549 1.00 0.00 ATOM 1528 OE1 GLU A 185 55.736 50.154 42.567 1.00 0.00 ATOM 1529 OE2 GLU A 185 54.764 49.966 44.529 1.00 0.00 ATOM 1530 O GLU A 185 58.289 45.597 40.560 1.00 0.00 ATOM 1531 C GLU A 185 57.087 45.679 40.819 1.00 0.00 ATOM 1532 N GLY A 186 56.142 45.491 39.907 1.00 0.00 ATOM 1533 CA GLY A 186 56.498 45.122 38.547 1.00 0.00 ATOM 1534 O GLY A 186 58.222 45.841 37.041 1.00 0.00 ATOM 1535 C GLY A 186 57.386 46.171 37.886 1.00 0.00 ATOM 1536 N THR A 187 57.221 47.428 38.290 1.00 0.00 ATOM 1537 CA THR A 187 58.013 48.515 37.721 1.00 0.00 ATOM 1538 CB THR A 187 57.658 49.868 38.364 1.00 0.00 ATOM 1539 CG2 THR A 187 58.523 50.978 37.782 1.00 0.00 ATOM 1540 OG1 THR A 187 56.282 50.174 38.114 1.00 0.00 ATOM 1541 O THR A 187 60.323 48.723 37.114 1.00 0.00 ATOM 1542 C THR A 187 59.504 48.293 37.928 1.00 0.00 ATOM 1543 N GLY A 188 59.857 47.633 39.028 1.00 0.00 ATOM 1544 CA GLY A 188 61.251 47.345 39.340 1.00 0.00 ATOM 1545 O GLY A 188 62.922 46.815 37.693 1.00 0.00 ATOM 1546 C GLY A 188 61.841 46.516 38.205 1.00 0.00 ATOM 1547 N ASN A 189 61.100 45.477 37.816 1.00 0.00 ATOM 1548 CA ASN A 189 61.563 44.610 36.750 1.00 0.00 ATOM 1549 CB ASN A 189 61.943 43.235 37.305 1.00 0.00 ATOM 1550 CG ASN A 189 60.759 42.497 37.896 1.00 0.00 ATOM 1551 ND2 ASN A 189 60.987 41.260 38.321 1.00 0.00 ATOM 1552 OD1 ASN A 189 59.654 43.035 37.968 1.00 0.00 ATOM 1553 O ASN A 189 60.519 43.357 34.968 1.00 0.00 ATOM 1554 C ASN A 189 60.518 44.380 35.667 1.00 0.00 ATOM 1555 N GLU A 190 59.607 45.359 35.538 1.00 0.00 ATOM 1556 CA GLU A 190 58.549 45.245 34.535 1.00 0.00 ATOM 1557 CB GLU A 190 57.216 44.891 35.199 1.00 0.00 ATOM 1558 CG GLU A 190 56.087 44.617 34.218 1.00 0.00 ATOM 1559 CD GLU A 190 54.782 44.284 34.912 1.00 0.00 ATOM 1560 OE1 GLU A 190 54.758 44.270 36.161 1.00 0.00 ATOM 1561 OE2 GLU A 190 53.780 44.036 34.207 1.00 0.00 ATOM 1562 O GLU A 190 57.616 46.437 32.683 1.00 0.00 ATOM 1563 C GLU A 190 58.173 46.512 33.775 1.00 0.00 ATOM 1564 N ARG A 191 58.662 47.752 34.209 1.00 0.00 ATOM 1565 CA ARG A 191 58.380 49.016 33.531 1.00 0.00 ATOM 1566 CB ARG A 191 59.096 50.189 34.202 1.00 0.00 ATOM 1567 CG ARG A 191 58.826 51.536 33.548 1.00 0.00 ATOM 1568 CD ARG A 191 59.508 52.662 34.305 1.00 0.00 ATOM 1569 NE ARG A 191 59.273 53.963 33.681 1.00 0.00 ATOM 1570 CZ ARG A 191 59.736 55.114 34.156 1.00 0.00 ATOM 1571 NH1 ARG A 191 59.472 56.248 33.520 1.00 0.00 ATOM 1572 NH2 ARG A 191 60.459 55.130 35.267 1.00 0.00 ATOM 1573 O ARG A 191 57.965 49.354 31.214 1.00 0.00 ATOM 1574 C ARG A 191 58.802 49.079 32.069 1.00 0.00 ATOM 1575 N ARG A 192 60.080 48.843 31.770 1.00 0.00 ATOM 1576 CA ARG A 192 60.529 48.934 30.378 1.00 0.00 ATOM 1577 CB ARG A 192 62.037 48.693 30.285 1.00 0.00 ATOM 1578 CG ARG A 192 62.883 49.820 30.853 1.00 0.00 ATOM 1579 CD ARG A 192 64.363 49.478 30.806 1.00 0.00 ATOM 1580 NE ARG A 192 65.189 50.543 31.371 1.00 0.00 ATOM 1581 CZ ARG A 192 66.503 50.453 31.550 1.00 0.00 ATOM 1582 NH1 ARG A 192 67.172 51.473 32.071 1.00 0.00 ATOM 1583 NH2 ARG A 192 67.145 49.344 31.209 1.00 0.00 ATOM 1584 O ARG A 192 59.467 48.315 28.313 1.00 0.00 ATOM 1585 C ARG A 192 59.797 47.963 29.441 1.00 0.00 ATOM 1586 N ALA A 193 59.546 46.724 29.905 1.00 0.00 ATOM 1587 CA ALA A 193 58.818 45.743 29.098 1.00 0.00 ATOM 1588 CB ALA A 193 58.728 44.418 29.841 1.00 0.00 ATOM 1589 O ALA A 193 56.936 46.134 27.656 1.00 0.00 ATOM 1590 C ALA A 193 57.419 46.271 28.779 1.00 0.00 ATOM 1591 N LEU A 194 56.777 46.871 29.778 1.00 0.00 ATOM 1592 CA LEU A 194 55.441 47.423 29.589 1.00 0.00 ATOM 1593 CB LEU A 194 54.896 47.908 30.932 1.00 0.00 ATOM 1594 CG LEU A 194 53.482 48.496 30.918 1.00 0.00 ATOM 1595 CD1 LEU A 194 52.475 47.461 30.441 1.00 0.00 ATOM 1596 CD2 LEU A 194 53.075 48.949 32.313 1.00 0.00 ATOM 1597 O LEU A 194 54.691 48.715 27.706 1.00 0.00 ATOM 1598 C LEU A 194 55.516 48.591 28.613 1.00 0.00 ATOM 1599 N ILE A 195 56.512 49.491 28.782 1.00 0.00 ATOM 1600 CA ILE A 195 56.671 50.628 27.897 1.00 0.00 ATOM 1601 CB ILE A 195 57.837 51.523 28.356 1.00 0.00 ATOM 1602 CG1 ILE A 195 57.499 52.197 29.688 1.00 0.00 ATOM 1603 CG2 ILE A 195 58.116 52.605 27.325 1.00 0.00 ATOM 1604 CD1 ILE A 195 58.679 52.880 30.343 1.00 0.00 ATOM 1605 O ILE A 195 56.505 50.746 25.509 1.00 0.00 ATOM 1606 C ILE A 195 56.964 50.148 26.469 1.00 0.00 ATOM 1607 N TYR A 196 57.717 49.057 26.347 1.00 0.00 ATOM 1608 CA TYR A 196 58.101 48.478 25.053 1.00 0.00 ATOM 1609 CB TYR A 196 59.049 47.293 25.254 1.00 0.00 ATOM 1610 CG TYR A 196 59.462 46.613 23.970 1.00 0.00 ATOM 1611 CD1 TYR A 196 60.457 47.154 23.166 1.00 0.00 ATOM 1612 CD2 TYR A 196 58.854 45.430 23.565 1.00 0.00 ATOM 1613 CE1 TYR A 196 60.839 46.538 21.991 1.00 0.00 ATOM 1614 CE2 TYR A 196 59.226 44.801 22.392 1.00 0.00 ATOM 1615 CZ TYR A 196 60.227 45.365 21.604 1.00 0.00 ATOM 1616 OH TYR A 196 60.607 44.750 20.434 1.00 0.00 ATOM 1617 O TYR A 196 56.662 48.353 23.138 1.00 0.00 ATOM 1618 C TYR A 196 56.851 48.028 24.310 1.00 0.00 ATOM 1619 N ALA A 197 56.016 47.276 24.999 1.00 0.00 ATOM 1620 CA ALA A 197 54.788 46.778 24.393 1.00 0.00 ATOM 1621 CB ALA A 197 54.016 45.900 25.369 1.00 0.00 ATOM 1622 O ALA A 197 53.357 48.002 22.914 1.00 0.00 ATOM 1623 C ALA A 197 53.898 47.969 24.009 1.00 0.00 ATOM 1624 N LEU A 198 53.765 48.947 24.912 1.00 0.00 ATOM 1625 CA LEU A 198 52.925 50.125 24.666 1.00 0.00 ATOM 1626 CB LEU A 198 52.945 51.015 25.934 1.00 0.00 ATOM 1627 CG LEU A 198 52.525 50.299 27.253 1.00 0.00 ATOM 1628 CD1 LEU A 198 52.464 51.346 28.378 1.00 0.00 ATOM 1629 CD2 LEU A 198 51.134 49.682 27.066 1.00 0.00 ATOM 1630 O LEU A 198 52.614 51.415 22.671 1.00 0.00 ATOM 1631 C LEU A 198 53.412 50.918 23.469 1.00 0.00 ATOM 1632 N HIS A 199 54.727 51.047 23.361 1.00 0.00 ATOM 1633 CA HIS A 199 55.360 51.757 22.255 1.00 0.00 ATOM 1634 CB HIS A 199 56.883 51.721 22.397 1.00 0.00 ATOM 1635 CG HIS A 199 57.611 52.383 21.269 1.00 0.00 ATOM 1636 CD2 HIS A 199 58.383 51.928 20.122 1.00 0.00 ATOM 1637 ND1 HIS A 199 57.668 53.752 21.122 1.00 0.00 ATOM 1638 CE1 HIS A 199 58.386 54.045 20.024 1.00 0.00 ATOM 1639 NE2 HIS A 199 58.819 52.955 19.419 1.00 0.00 ATOM 1640 O HIS A 199 54.602 51.772 19.968 1.00 0.00 ATOM 1641 C HIS A 199 54.968 51.096 20.928 1.00 0.00 ATOM 1642 N ASN A 200 55.039 49.767 20.889 1.00 0.00 ATOM 1643 CA ASN A 200 54.712 49.041 19.667 1.00 0.00 ATOM 1644 CB ASN A 200 55.018 47.550 19.830 1.00 0.00 ATOM 1645 CG ASN A 200 56.506 47.260 19.840 1.00 0.00 ATOM 1646 ND2 ASN A 200 56.879 46.107 20.383 1.00 0.00 ATOM 1647 OD1 ASN A 200 57.308 48.062 19.363 1.00 0.00 ATOM 1648 O ASN A 200 52.918 48.896 18.088 1.00 0.00 ATOM 1649 C ASN A 200 53.249 49.134 19.251 1.00 0.00 ATOM 1650 N PHE A 201 52.382 49.487 20.196 1.00 0.00 ATOM 1651 CA PHE A 201 50.953 49.625 19.930 1.00 0.00 ATOM 1652 CB PHE A 201 50.138 48.847 20.967 1.00 0.00 ATOM 1653 CG PHE A 201 50.371 47.364 20.931 1.00 0.00 ATOM 1654 CD1 PHE A 201 51.185 46.754 21.870 1.00 0.00 ATOM 1655 CD2 PHE A 201 49.776 46.578 19.959 1.00 0.00 ATOM 1656 CE1 PHE A 201 51.400 45.389 21.837 1.00 0.00 ATOM 1657 CE2 PHE A 201 49.991 45.213 19.927 1.00 0.00 ATOM 1658 CZ PHE A 201 50.798 44.619 20.861 1.00 0.00 ATOM 1659 O PHE A 201 49.338 51.410 19.853 1.00 0.00 ATOM 1660 C PHE A 201 50.521 51.084 19.989 1.00 0.00 ATOM 1661 N GLU A 202 49.918 51.766 23.149 1.00 0.00 ATOM 1662 CA GLU A 202 50.284 51.855 24.557 1.00 0.00 ATOM 1663 CB GLU A 202 50.165 53.293 25.056 1.00 0.00 ATOM 1664 CG GLU A 202 51.199 54.252 24.446 1.00 0.00 ATOM 1665 CD GLU A 202 51.025 55.690 24.924 1.00 0.00 ATOM 1666 OE1 GLU A 202 50.425 55.902 26.005 1.00 0.00 ATOM 1667 OE2 GLU A 202 51.504 56.611 24.225 1.00 0.00 ATOM 1668 O GLU A 202 48.129 50.881 24.986 1.00 0.00 ATOM 1669 C GLU A 202 49.210 51.241 25.453 1.00 0.00 ATOM 1670 N ALA A 203 49.532 51.145 26.749 1.00 0.00 ATOM 1671 CA ALA A 203 48.618 50.555 27.713 1.00 0.00 ATOM 1672 CB ALA A 203 49.229 50.539 29.061 1.00 0.00 ATOM 1673 O ALA A 203 46.234 50.779 27.874 1.00 0.00 ATOM 1674 C ALA A 203 47.319 51.354 27.808 1.00 0.00 ATOM 1675 N LEU A 204 47.432 52.677 27.799 1.00 0.00 ATOM 1676 CA LEU A 204 46.261 53.540 27.894 1.00 0.00 ATOM 1677 CB LEU A 204 46.681 55.008 27.986 1.00 0.00 ATOM 1678 CG LEU A 204 47.434 55.419 29.254 1.00 0.00 ATOM 1679 CD1 LEU A 204 47.896 56.866 29.161 1.00 0.00 ATOM 1680 CD2 LEU A 204 46.543 55.282 30.478 1.00 0.00 ATOM 1681 O LEU A 204 44.158 53.744 26.764 1.00 0.00 ATOM 1682 C LEU A 204 45.340 53.405 26.688 1.00 0.00 ATOM 1683 N GLY A 205 45.884 52.909 25.577 1.00 0.00 ATOM 1684 CA GLY A 205 45.094 52.748 24.366 1.00 0.00 ATOM 1685 O GLY A 205 43.409 51.213 23.650 1.00 0.00 ATOM 1686 C GLY A 205 44.577 51.377 24.002 1.00 0.00 ATOM 1687 N LEU A 206 45.584 50.287 23.963 1.00 0.00 ATOM 1688 CA LEU A 206 45.277 48.891 23.691 1.00 0.00 ATOM 1689 CB LEU A 206 46.263 48.272 22.803 1.00 0.00 ATOM 1690 CG LEU A 206 46.154 46.764 22.665 1.00 0.00 ATOM 1691 CD1 LEU A 206 44.763 46.449 22.057 1.00 0.00 ATOM 1692 CD2 LEU A 206 47.224 46.237 21.782 1.00 0.00 ATOM 1693 O LEU A 206 46.613 48.393 25.595 1.00 0.00 ATOM 1694 C LEU A 206 45.535 48.207 25.010 1.00 0.00 ATOM 1695 N THR A 207 44.574 47.429 25.480 1.00 0.00 ATOM 1696 CA THR A 207 44.755 46.730 26.737 1.00 0.00 ATOM 1697 CB THR A 207 43.897 47.411 27.818 1.00 0.00 ATOM 1698 CG2 THR A 207 44.097 46.732 29.164 1.00 0.00 ATOM 1699 OG1 THR A 207 44.272 48.790 27.933 1.00 0.00 ATOM 1700 O THR A 207 43.248 44.929 26.206 1.00 0.00 ATOM 1701 C THR A 207 44.331 45.271 26.698 1.00 0.00 ATOM 1702 N GLY A 208 45.168 44.419 27.285 1.00 0.00 ATOM 1703 CA GLY A 208 44.878 42.999 27.296 1.00 0.00 ATOM 1704 O GLY A 208 45.100 42.964 29.681 1.00 0.00 ATOM 1705 C GLY A 208 44.419 42.653 28.702 1.00 0.00 ATOM 1706 N GLY A 209 43.159 42.012 28.765 1.00 0.00 ATOM 1707 CA GLY A 209 42.623 41.611 30.056 1.00 0.00 ATOM 1708 O GLY A 209 42.523 39.339 29.320 1.00 0.00 ATOM 1709 C GLY A 209 42.862 40.122 30.204 1.00 0.00 ATOM 1710 N ILE A 210 43.449 39.743 31.334 1.00 0.00 ATOM 1711 CA ILE A 210 43.772 38.349 31.587 1.00 0.00 ATOM 1712 CB ILE A 210 45.287 38.135 31.752 1.00 0.00 ATOM 1713 CG1 ILE A 210 46.028 38.552 30.481 1.00 0.00 ATOM 1714 CG2 ILE A 210 45.591 36.669 32.027 1.00 0.00 ATOM 1715 CD1 ILE A 210 47.534 38.561 30.627 1.00 0.00 ATOM 1716 O ILE A 210 43.337 38.367 33.949 1.00 0.00 ATOM 1717 C ILE A 210 43.103 37.845 32.856 1.00 0.00 ATOM 1718 N LEU A 211 42.268 36.825 32.696 1.00 0.00 ATOM 1719 CA LEU A 211 41.560 36.226 33.819 1.00 0.00 ATOM 1720 CB LEU A 211 40.119 35.888 33.425 1.00 0.00 ATOM 1721 CG LEU A 211 39.241 37.066 32.999 1.00 0.00 ATOM 1722 CD1 LEU A 211 37.867 36.580 32.563 1.00 0.00 ATOM 1723 CD2 LEU A 211 39.058 38.045 34.147 1.00 0.00 ATOM 1724 O LEU A 211 42.539 34.065 33.440 1.00 0.00 ATOM 1725 C LEU A 211 42.257 34.943 34.256 1.00 0.00 ATOM 1726 N HIS A 212 42.541 34.855 35.550 1.00 0.00 ATOM 1727 CA HIS A 212 43.199 33.686 36.124 1.00 0.00 ATOM 1728 CB HIS A 212 44.668 33.991 36.427 1.00 0.00 ATOM 1729 CG HIS A 212 45.486 34.289 35.208 1.00 0.00 ATOM 1730 CD2 HIS A 212 46.412 33.540 34.371 1.00 0.00 ATOM 1731 ND1 HIS A 212 45.484 35.522 34.593 1.00 0.00 ATOM 1732 CE1 HIS A 212 46.310 35.484 33.533 1.00 0.00 ATOM 1733 NE2 HIS A 212 46.871 34.298 33.394 1.00 0.00 ATOM 1734 O HIS A 212 41.769 34.097 37.997 1.00 0.00 ATOM 1735 C HIS A 212 42.498 33.298 37.414 1.00 0.00 ATOM 1736 N VAL A 213 42.723 32.065 37.852 1.00 0.00 ATOM 1737 CA VAL A 213 42.173 31.602 39.116 1.00 0.00 ATOM 1738 CB VAL A 213 40.940 30.705 38.901 1.00 0.00 ATOM 1739 CG1 VAL A 213 40.387 30.231 40.236 1.00 0.00 ATOM 1740 CG2 VAL A 213 39.846 31.472 38.174 1.00 0.00 ATOM 1741 O VAL A 213 43.740 29.803 39.285 1.00 0.00 ATOM 1742 C VAL A 213 43.269 30.813 39.807 1.00 0.00 ATOM 1743 N ASN A 214 43.674 31.298 40.973 1.00 0.00 ATOM 1744 CA ASN A 214 44.711 30.665 41.779 1.00 0.00 ATOM 1745 CB ASN A 214 44.132 29.496 42.577 1.00 0.00 ATOM 1746 CG ASN A 214 45.060 29.026 43.679 1.00 0.00 ATOM 1747 ND2 ASN A 214 44.922 27.763 44.069 1.00 0.00 ATOM 1748 OD1 ASN A 214 45.890 29.789 44.172 1.00 0.00 ATOM 1749 O ASN A 214 46.251 28.928 41.111 1.00 0.00 ATOM 1750 C ASN A 214 45.900 30.107 40.995 1.00 0.00 ATOM 1751 N GLY A 215 46.512 30.973 40.191 1.00 0.00 ATOM 1752 CA GLY A 215 47.676 30.585 39.416 1.00 0.00 ATOM 1753 O GLY A 215 48.396 29.912 37.246 1.00 0.00 ATOM 1754 C GLY A 215 47.444 30.036 38.020 1.00 0.00 ATOM 1755 N LYS A 216 46.214 29.713 37.685 1.00 0.00 ATOM 1756 CA LYS A 216 45.898 29.140 36.376 1.00 0.00 ATOM 1757 CB LYS A 216 44.932 27.964 36.527 1.00 0.00 ATOM 1758 CG LYS A 216 44.595 27.268 35.219 1.00 0.00 ATOM 1759 CD LYS A 216 43.612 26.128 35.438 1.00 0.00 ATOM 1760 CE LYS A 216 43.259 25.444 34.127 1.00 0.00 ATOM 1761 NZ LYS A 216 42.317 24.309 34.329 1.00 0.00 ATOM 1762 O LYS A 216 44.229 30.719 35.697 1.00 0.00 ATOM 1763 C LYS A 216 45.244 30.096 35.392 1.00 0.00 ATOM 1764 N ILE A 217 45.834 30.194 34.206 1.00 0.00 ATOM 1765 CA ILE A 217 45.317 31.052 33.143 1.00 0.00 ATOM 1766 CB ILE A 217 46.305 31.132 31.968 1.00 0.00 ATOM 1767 CG1 ILE A 217 47.569 31.873 32.418 1.00 0.00 ATOM 1768 CG2 ILE A 217 45.661 31.851 30.791 1.00 0.00 ATOM 1769 CD1 ILE A 217 48.638 31.988 31.358 1.00 0.00 ATOM 1770 O ILE A 217 43.987 29.283 32.223 1.00 0.00 ATOM 1771 C ILE A 217 44.025 30.455 32.604 1.00 0.00 ATOM 1772 N VAL A 218 42.888 31.294 32.556 1.00 0.00 ATOM 1773 CA VAL A 218 41.602 30.809 32.074 1.00 0.00 ATOM 1774 CB VAL A 218 40.485 31.151 33.078 1.00 0.00 ATOM 1775 CG1 VAL A 218 39.133 30.701 32.544 1.00 0.00 ATOM 1776 CG2 VAL A 218 40.733 30.454 34.407 1.00 0.00 ATOM 1777 O VAL A 218 40.548 30.780 29.920 1.00 0.00 ATOM 1778 C VAL A 218 41.058 31.464 30.807 1.00 0.00 ATOM 1779 N ALA A 219 41.271 32.722 30.652 1.00 0.00 ATOM 1780 CA ALA A 219 40.791 33.409 29.450 1.00 0.00 ATOM 1781 CB ALA A 219 39.273 33.502 29.391 1.00 0.00 ATOM 1782 O ALA A 219 41.763 35.390 30.379 1.00 0.00 ATOM 1783 C ALA A 219 41.365 34.809 29.370 1.00 0.00 ATOM 1784 N PHE A 220 41.409 35.342 28.154 1.00 0.00 ATOM 1785 CA PHE A 220 41.936 36.675 27.926 1.00 0.00 ATOM 1786 CB PHE A 220 43.388 36.607 27.450 1.00 0.00 ATOM 1787 CG PHE A 220 43.558 35.941 26.115 1.00 0.00 ATOM 1788 CD1 PHE A 220 43.557 36.686 24.948 1.00 0.00 ATOM 1789 CD2 PHE A 220 43.718 34.569 26.023 1.00 0.00 ATOM 1790 CE1 PHE A 220 43.712 36.073 23.719 1.00 0.00 ATOM 1791 CE2 PHE A 220 43.874 33.956 24.795 1.00 0.00 ATOM 1792 CZ PHE A 220 43.871 34.703 23.645 1.00 0.00 ATOM 1793 O PHE A 220 40.556 36.721 25.980 1.00 0.00 ATOM 1794 C PHE A 220 41.124 37.390 26.842 1.00 0.00 ATOM 1795 N THR A 221 41.307 38.695 26.789 1.00 0.00 ATOM 1796 CA THR A 221 40.690 39.456 25.717 1.00 0.00 ATOM 1797 CB THR A 221 39.291 39.882 26.204 1.00 0.00 ATOM 1798 CG2 THR A 221 39.404 40.805 27.407 1.00 0.00 ATOM 1799 OG1 THR A 221 38.607 40.572 25.151 1.00 0.00 ATOM 1800 O THR A 221 42.213 41.187 26.315 1.00 0.00 ATOM 1801 C THR A 221 41.508 40.692 25.433 1.00 0.00 ATOM 1802 N PHE A 222 41.445 41.176 24.201 1.00 0.00 ATOM 1803 CA PHE A 222 42.160 42.384 23.828 1.00 0.00 ATOM 1804 CB PHE A 222 43.046 42.127 22.607 1.00 0.00 ATOM 1805 CG PHE A 222 44.188 41.188 22.874 1.00 0.00 ATOM 1806 CD1 PHE A 222 44.043 39.825 22.678 1.00 0.00 ATOM 1807 CD2 PHE A 222 45.407 41.667 23.321 1.00 0.00 ATOM 1808 CE1 PHE A 222 45.093 38.962 22.923 1.00 0.00 ATOM 1809 CE2 PHE A 222 46.457 40.803 23.567 1.00 0.00 ATOM 1810 CZ PHE A 222 46.305 39.456 23.369 1.00 0.00 ATOM 1811 O PHE A 222 40.194 43.174 22.735 1.00 0.00 ATOM 1812 C PHE A 222 41.114 43.433 23.506 1.00 0.00 ATOM 1813 N GLY A 223 41.280 44.630 24.209 1.00 0.00 ATOM 1814 CA GLY A 223 40.367 45.729 23.931 1.00 0.00 ATOM 1815 O GLY A 223 42.245 47.216 23.956 1.00 0.00 ATOM 1816 C GLY A 223 41.153 46.935 23.456 1.00 0.00 ATOM 1817 N MET A 224 40.597 47.641 22.479 1.00 0.00 ATOM 1818 CA MET A 224 41.240 48.829 21.943 1.00 0.00 ATOM 1819 CB MET A 224 41.457 48.685 20.436 1.00 0.00 ATOM 1820 CG MET A 224 42.168 49.867 19.796 1.00 0.00 ATOM 1821 SD MET A 224 42.438 49.641 18.027 1.00 0.00 ATOM 1822 CE MET A 224 43.724 48.396 18.035 1.00 0.00 ATOM 1823 O MET A 224 39.190 50.050 21.856 1.00 0.00 ATOM 1824 C MET A 224 40.369 50.043 22.197 1.00 0.00 ATOM 1825 N PRO A 225 40.764 51.449 22.877 1.00 0.00 ATOM 1826 CA PRO A 225 40.046 52.698 23.093 1.00 0.00 ATOM 1827 CB PRO A 225 40.415 53.071 24.521 1.00 0.00 ATOM 1828 CG PRO A 225 40.611 51.734 25.173 1.00 0.00 ATOM 1829 CD PRO A 225 41.407 50.993 24.132 1.00 0.00 ATOM 1830 O PRO A 225 41.627 53.927 21.778 1.00 0.00 ATOM 1831 C PRO A 225 40.441 53.654 21.980 1.00 0.00 ATOM 1832 N ILE A 226 39.454 54.135 21.235 1.00 0.00 ATOM 1833 CA ILE A 226 39.734 55.039 20.131 1.00 0.00 ATOM 1834 CB ILE A 226 40.284 54.283 18.907 1.00 0.00 ATOM 1835 CG1 ILE A 226 40.724 55.269 17.824 1.00 0.00 ATOM 1836 CG2 ILE A 226 39.218 53.368 18.323 1.00 0.00 ATOM 1837 CD1 ILE A 226 41.564 54.642 16.734 1.00 0.00 ATOM 1838 O ILE A 226 37.390 55.148 19.641 1.00 0.00 ATOM 1839 C ILE A 226 38.457 55.755 19.715 1.00 0.00 ATOM 1840 N ASN A 227 38.574 57.044 19.431 1.00 0.00 ATOM 1841 CA ASN A 227 37.405 57.801 19.033 1.00 0.00 ATOM 1842 CB ASN A 227 36.767 57.185 17.787 1.00 0.00 ATOM 1843 CG ASN A 227 37.679 57.244 16.576 1.00 0.00 ATOM 1844 ND2 ASN A 227 37.526 56.281 15.674 1.00 0.00 ATOM 1845 OD1 ASN A 227 38.510 58.144 16.456 1.00 0.00 ATOM 1846 O ASN A 227 36.709 58.057 21.305 1.00 0.00 ATOM 1847 C ASN A 227 36.377 57.808 20.145 1.00 0.00 ATOM 1848 N HIS A 228 35.125 57.553 19.787 1.00 0.00 ATOM 1849 CA HIS A 228 34.031 57.553 20.752 1.00 0.00 ATOM 1850 CB HIS A 228 32.730 57.971 20.054 1.00 0.00 ATOM 1851 CG HIS A 228 32.658 59.432 19.741 1.00 0.00 ATOM 1852 CD2 HIS A 228 32.761 60.096 18.566 1.00 0.00 ATOM 1853 ND1 HIS A 228 32.492 60.397 20.713 1.00 0.00 ATOM 1854 CE1 HIS A 228 32.498 61.591 20.150 1.00 0.00 ATOM 1855 NE2 HIS A 228 32.662 61.437 18.846 1.00 0.00 ATOM 1856 O HIS A 228 32.759 56.042 22.099 1.00 0.00 ATOM 1857 C HIS A 228 33.763 56.203 21.403 1.00 0.00 ATOM 1858 N GLU A 229 34.661 55.240 21.232 1.00 0.00 ATOM 1859 CA GLU A 229 34.389 53.938 21.819 1.00 0.00 ATOM 1860 CB GLU A 229 33.693 53.028 20.805 1.00 0.00 ATOM 1861 CG GLU A 229 34.528 52.717 19.574 1.00 0.00 ATOM 1862 CD GLU A 229 33.779 51.877 18.559 1.00 0.00 ATOM 1863 OE1 GLU A 229 32.622 51.496 18.840 1.00 0.00 ATOM 1864 OE2 GLU A 229 34.348 51.597 17.483 1.00 0.00 ATOM 1865 O GLU A 229 36.706 53.333 21.763 1.00 0.00 ATOM 1866 C GLU A 229 35.586 53.104 22.230 1.00 0.00 ATOM 1867 N THR A 230 35.216 51.897 22.954 1.00 0.00 ATOM 1868 CA THR A 230 36.205 50.884 23.288 1.00 0.00 ATOM 1869 CB THR A 230 36.211 50.712 24.818 1.00 0.00 ATOM 1870 CG2 THR A 230 37.271 49.705 25.237 1.00 0.00 ATOM 1871 OG1 THR A 230 36.495 51.971 25.442 1.00 0.00 ATOM 1872 O THR A 230 34.525 49.295 22.616 1.00 0.00 ATOM 1873 C THR A 230 35.704 49.659 22.534 1.00 0.00 ATOM 1874 N PHE A 231 36.606 49.046 21.784 1.00 0.00 ATOM 1875 CA PHE A 231 36.273 47.915 20.940 1.00 0.00 ATOM 1876 CB PHE A 231 36.747 48.159 19.507 1.00 0.00 ATOM 1877 CG PHE A 231 36.419 47.038 18.561 1.00 0.00 ATOM 1878 CD1 PHE A 231 35.126 46.853 18.107 1.00 0.00 ATOM 1879 CD2 PHE A 231 37.406 46.170 18.127 1.00 0.00 ATOM 1880 CE1 PHE A 231 34.824 45.821 17.238 1.00 0.00 ATOM 1881 CE2 PHE A 231 37.105 45.138 17.258 1.00 0.00 ATOM 1882 CZ PHE A 231 35.820 44.962 16.813 1.00 0.00 ATOM 1883 O PHE A 231 38.014 46.574 21.825 1.00 0.00 ATOM 1884 C PHE A 231 36.825 46.619 21.521 1.00 0.00 ATOM 1885 N GLY A 232 35.979 45.590 21.608 1.00 0.00 ATOM 1886 CA GLY A 232 36.454 44.289 22.094 1.00 0.00 ATOM 1887 O GLY A 232 35.950 43.278 19.984 1.00 0.00 ATOM 1888 C GLY A 232 36.825 43.649 20.764 1.00 0.00 ATOM 1889 N VAL A 233 38.127 43.532 20.502 1.00 0.00 ATOM 1890 CA VAL A 233 38.600 43.015 19.217 1.00 0.00 ATOM 1891 CB VAL A 233 39.805 43.818 18.694 1.00 0.00 ATOM 1892 CG1 VAL A 233 40.359 43.184 17.428 1.00 0.00 ATOM 1893 CG2 VAL A 233 39.395 45.248 18.377 1.00 0.00 ATOM 1894 O VAL A 233 38.889 40.910 18.127 1.00 0.00 ATOM 1895 C VAL A 233 39.075 41.571 19.150 1.00 0.00 ATOM 1896 N HIS A 234 39.807 41.174 20.266 1.00 0.00 ATOM 1897 CA HIS A 234 40.274 39.794 20.264 1.00 0.00 ATOM 1898 CB HIS A 234 41.787 39.741 20.039 1.00 0.00 ATOM 1899 CG HIS A 234 42.222 40.296 18.719 1.00 0.00 ATOM 1900 CD2 HIS A 234 42.824 41.540 18.265 1.00 0.00 ATOM 1901 ND1 HIS A 234 42.094 39.596 17.539 1.00 0.00 ATOM 1902 CE1 HIS A 234 42.567 40.349 16.530 1.00 0.00 ATOM 1903 NE2 HIS A 234 43.007 41.516 16.958 1.00 0.00 ATOM 1904 O HIS A 234 39.793 39.740 22.616 1.00 0.00 ATOM 1905 C HIS A 234 39.967 39.100 21.576 1.00 0.00 ATOM 1906 N VAL A 235 39.906 37.779 21.519 1.00 0.00 ATOM 1907 CA VAL A 235 39.618 37.010 22.713 1.00 0.00 ATOM 1908 CB VAL A 235 38.105 36.846 22.935 1.00 0.00 ATOM 1909 CG1 VAL A 235 37.449 38.199 23.162 1.00 0.00 ATOM 1910 CG2 VAL A 235 37.455 36.195 21.723 1.00 0.00 ATOM 1911 O VAL A 235 40.354 35.039 21.554 1.00 0.00 ATOM 1912 C VAL A 235 40.186 35.588 22.657 1.00 0.00 ATOM 1913 N GLU A 236 40.435 35.070 23.812 1.00 0.00 ATOM 1914 CA GLU A 236 40.943 33.705 23.912 1.00 0.00 ATOM 1915 CB GLU A 236 42.015 33.171 23.747 1.00 0.00 ATOM 1916 CG GLU A 236 41.849 32.537 22.345 1.00 0.00 ATOM 1917 CD GLU A 236 43.039 31.892 21.721 1.00 0.00 ATOM 1918 OE1 GLU A 236 44.208 32.048 22.061 1.00 0.00 ATOM 1919 OE2 GLU A 236 42.747 31.136 20.759 1.00 0.00 ATOM 1920 O GLU A 236 40.168 33.793 26.165 1.00 0.00 ATOM 1921 C GLU A 236 40.436 33.088 25.198 1.00 0.00 ATOM 1922 N LYS A 237 40.288 31.771 25.207 1.00 0.00 ATOM 1923 CA LYS A 237 39.827 31.063 26.393 1.00 0.00 ATOM 1924 CB LYS A 237 38.300 30.982 26.408 1.00 0.00 ATOM 1925 CG LYS A 237 37.714 30.102 25.315 1.00 0.00 ATOM 1926 CD LYS A 237 36.196 30.064 25.391 1.00 0.00 ATOM 1927 CE LYS A 237 35.612 29.170 24.309 1.00 0.00 ATOM 1928 NZ LYS A 237 34.124 29.130 24.366 1.00 0.00 ATOM 1929 O LYS A 237 40.472 29.029 25.318 1.00 0.00 ATOM 1930 C LYS A 237 40.410 29.659 26.374 1.00 0.00 ATOM 1931 N ALA A 238 40.859 29.186 27.531 1.00 0.00 ATOM 1932 CA ALA A 238 41.422 27.847 27.650 1.00 0.00 ATOM 1933 CB ALA A 238 42.142 27.689 28.981 1.00 0.00 ATOM 1934 O ALA A 238 39.117 27.159 27.613 1.00 0.00 ATOM 1935 C ALA A 238 40.301 26.816 27.565 1.00 0.00 ATOM 1936 N ASP A 239 40.689 25.551 27.435 1.00 0.00 ATOM 1937 CA ASP A 239 39.746 24.434 27.361 1.00 0.00 ATOM 1938 CB ASP A 239 40.456 23.166 26.882 1.00 0.00 ATOM 1939 CG ASP A 239 40.811 23.217 25.409 1.00 0.00 ATOM 1940 OD1 ASP A 239 40.326 24.134 24.714 1.00 0.00 ATOM 1941 OD2 ASP A 239 41.575 22.341 24.952 1.00 0.00 ATOM 1942 O ASP A 239 39.636 24.603 29.765 1.00 0.00 ATOM 1943 C ASP A 239 39.131 24.152 28.734 1.00 0.00 ATOM 1944 N THR A 240 38.046 23.387 28.732 1.00 0.00 ATOM 1945 CA THR A 240 37.380 23.013 29.968 1.00 0.00 ATOM 1946 CB THR A 240 38.376 22.445 30.996 1.00 0.00 ATOM 1947 CG2 THR A 240 39.072 21.212 30.441 1.00 0.00 ATOM 1948 OG1 THR A 240 39.364 23.437 31.304 1.00 0.00 ATOM 1949 O THR A 240 36.157 25.075 30.154 1.00 0.00 ATOM 1950 C THR A 240 36.645 24.100 30.728 1.00 0.00 ATOM 1951 N SER A 241 36.570 23.913 32.041 1.00 0.00 ATOM 1952 CA SER A 241 35.892 24.837 32.943 1.00 0.00 ATOM 1953 CB SER A 241 35.860 24.272 34.365 1.00 0.00 ATOM 1954 OG SER A 241 35.240 25.179 35.261 1.00 0.00 ATOM 1955 O SER A 241 37.694 26.312 33.517 1.00 0.00 ATOM 1956 C SER A 241 36.579 26.197 33.011 1.00 0.00 ATOM 1957 N ILE A 242 35.904 27.229 32.510 1.00 0.00 ATOM 1958 CA ILE A 242 36.464 28.576 32.533 1.00 0.00 ATOM 1959 CB ILE A 242 36.391 29.241 31.146 1.00 0.00 ATOM 1960 CG1 ILE A 242 34.934 29.377 30.696 1.00 0.00 ATOM 1961 CG2 ILE A 242 37.138 28.409 30.115 1.00 0.00 ATOM 1962 CD1 ILE A 242 34.754 30.229 29.459 1.00 0.00 ATOM 1963 O ILE A 242 35.971 30.698 33.550 1.00 0.00 ATOM 1964 C ILE A 242 35.725 29.490 33.506 1.00 0.00 ATOM 1965 N ASP A 243 34.692 28.805 34.161 1.00 0.00 ATOM 1966 CA ASP A 243 33.923 29.524 35.171 1.00 0.00 ATOM 1967 CB ASP A 243 34.806 29.865 36.373 1.00 0.00 ATOM 1968 CG ASP A 243 35.314 28.630 37.092 1.00 0.00 ATOM 1969 OD1 ASP A 243 34.493 27.739 37.394 1.00 0.00 ATOM 1970 OD2 ASP A 243 36.532 28.554 37.352 1.00 0.00 ATOM 1971 O ASP A 243 33.233 31.794 35.500 1.00 0.00 ATOM 1972 C ASP A 243 33.316 30.846 34.714 1.00 0.00 ATOM 1973 N GLY A 244 32.875 30.895 33.461 1.00 0.00 ATOM 1974 CA GLY A 244 32.284 32.101 32.881 1.00 0.00 ATOM 1975 O GLY A 244 32.826 34.438 32.981 1.00 0.00 ATOM 1976 C GLY A 244 33.247 33.280 32.914 1.00 0.00 ATOM 1977 N ALA A 245 34.542 32.980 32.851 1.00 0.00 ATOM 1978 CA ALA A 245 35.568 34.018 32.871 1.00 0.00 ATOM 1979 CB ALA A 245 36.943 33.408 32.640 1.00 0.00 ATOM 1980 O ALA A 245 35.612 36.253 32.012 1.00 0.00 ATOM 1981 C ALA A 245 35.349 35.070 31.787 1.00 0.00 ATOM 1982 N TYR A 246 34.878 34.659 30.596 1.00 0.00 ATOM 1983 CA TYR A 246 34.654 35.647 29.533 1.00 0.00 ATOM 1984 CB TYR A 246 34.003 34.986 28.316 1.00 0.00 ATOM 1985 CG TYR A 246 32.560 34.590 28.534 1.00 0.00 ATOM 1986 CD1 TYR A 246 31.526 35.461 28.208 1.00 0.00 ATOM 1987 CD2 TYR A 246 32.234 33.348 29.062 1.00 0.00 ATOM 1988 CE1 TYR A 246 30.206 35.107 28.402 1.00 0.00 ATOM 1989 CE2 TYR A 246 30.919 32.978 29.263 1.00 0.00 ATOM 1990 CZ TYR A 246 29.901 33.872 28.928 1.00 0.00 ATOM 1991 OH TYR A 246 28.586 33.518 29.123 1.00 0.00 ATOM 1992 O TYR A 246 33.908 37.932 29.554 1.00 0.00 ATOM 1993 C TYR A 246 33.738 36.788 29.978 1.00 0.00 ATOM 1994 N ALA A 247 32.734 36.452 31.008 1.00 0.00 ATOM 1995 CA ALA A 247 31.803 37.478 31.475 1.00 0.00 ATOM 1996 CB ALA A 247 30.679 36.845 32.282 1.00 0.00 ATOM 1997 O ALA A 247 32.282 39.659 32.323 1.00 0.00 ATOM 1998 C ALA A 247 32.563 38.459 32.368 1.00 0.00 ATOM 1999 N MET A 248 33.488 37.940 33.160 1.00 0.00 ATOM 2000 CA MET A 248 34.259 38.818 34.043 1.00 0.00 ATOM 2001 CB MET A 248 35.074 37.989 35.001 1.00 0.00 ATOM 2002 CG MET A 248 35.911 38.785 35.966 1.00 0.00 ATOM 2003 SD MET A 248 34.813 39.576 37.143 1.00 0.00 ATOM 2004 CE MET A 248 35.955 39.938 38.462 1.00 0.00 ATOM 2005 O MET A 248 35.234 40.945 33.510 1.00 0.00 ATOM 2006 C MET A 248 35.109 39.760 33.201 1.00 0.00 ATOM 2007 N ILE A 249 35.698 39.221 32.138 1.00 0.00 ATOM 2008 CA ILE A 249 36.515 40.031 31.241 1.00 0.00 ATOM 2009 CB ILE A 249 37.086 39.189 30.084 1.00 0.00 ATOM 2010 CG1 ILE A 249 38.106 38.180 30.613 1.00 0.00 ATOM 2011 CG2 ILE A 249 37.776 40.084 29.066 1.00 0.00 ATOM 2012 CD1 ILE A 249 38.516 37.137 29.596 1.00 0.00 ATOM 2013 O ILE A 249 36.055 42.314 30.655 1.00 0.00 ATOM 2014 C ILE A 249 35.657 41.149 30.652 1.00 0.00 ATOM 2015 N ASN A 250 34.476 40.797 30.156 1.00 0.00 ATOM 2016 CA ASN A 250 33.581 41.799 29.583 1.00 0.00 ATOM 2017 CB ASN A 250 32.295 41.141 29.076 1.00 0.00 ATOM 2018 CG ASN A 250 32.513 40.342 27.807 1.00 0.00 ATOM 2019 ND2 ASN A 250 31.593 39.426 27.522 1.00 0.00 ATOM 2020 OD1 ASN A 250 33.493 40.547 27.091 1.00 0.00 ATOM 2021 O ASN A 250 33.315 44.093 30.182 1.00 0.00 ATOM 2022 C ASN A 250 33.258 42.910 30.579 1.00 0.00 ATOM 2023 N TYR A 251 32.947 42.562 31.851 1.00 0.00 ATOM 2024 CA TYR A 251 32.595 43.523 32.898 1.00 0.00 ATOM 2025 CB TYR A 251 32.302 42.780 34.204 1.00 0.00 ATOM 2026 CG TYR A 251 31.932 43.689 35.354 1.00 0.00 ATOM 2027 CD1 TYR A 251 30.657 44.231 35.451 1.00 0.00 ATOM 2028 CD2 TYR A 251 32.860 44.002 36.340 1.00 0.00 ATOM 2029 CE1 TYR A 251 30.310 45.061 36.500 1.00 0.00 ATOM 2030 CE2 TYR A 251 32.531 44.831 37.395 1.00 0.00 ATOM 2031 CZ TYR A 251 31.243 45.361 37.468 1.00 0.00 ATOM 2032 OH TYR A 251 30.900 46.188 38.513 1.00 0.00 ATOM 2033 O TYR A 251 33.387 45.738 33.361 1.00 0.00 ATOM 2034 C TYR A 251 33.676 44.550 33.207 1.00 0.00 ATOM 2035 N GLU A 252 34.927 44.106 33.247 1.00 0.00 ATOM 2036 CA GLU A 252 36.034 45.005 33.541 1.00 0.00 ATOM 2037 CB GLU A 252 37.301 44.209 33.859 1.00 0.00 ATOM 2038 CG GLU A 252 38.500 45.069 34.223 1.00 0.00 ATOM 2039 CD GLU A 252 38.305 45.820 35.525 1.00 0.00 ATOM 2040 OE1 GLU A 252 37.331 45.518 36.244 1.00 0.00 ATOM 2041 OE2 GLU A 252 39.129 46.710 35.826 1.00 0.00 ATOM 2042 O GLU A 252 36.691 47.099 32.591 1.00 0.00 ATOM 2043 C GLU A 252 36.343 45.936 32.378 1.00 0.00 ATOM 2044 N PHE A 253 36.219 45.434 31.152 1.00 0.00 ATOM 2045 CA PHE A 253 36.473 46.267 29.983 1.00 0.00 ATOM 2046 CB PHE A 253 35.747 45.495 28.718 1.00 0.00 ATOM 2047 CG PHE A 253 36.226 45.773 27.320 1.00 0.00 ATOM 2048 CD1 PHE A 253 37.322 45.096 26.796 1.00 0.00 ATOM 2049 CD2 PHE A 253 35.573 46.707 26.522 1.00 0.00 ATOM 2050 CE1 PHE A 253 37.760 45.345 25.501 1.00 0.00 ATOM 2051 CE2 PHE A 253 36.006 46.963 25.223 1.00 0.00 ATOM 2052 CZ PHE A 253 37.102 46.281 24.714 1.00 0.00 ATOM 2053 O PHE A 253 35.719 48.516 29.665 1.00 0.00 ATOM 2054 C PHE A 253 35.422 47.360 29.953 1.00 0.00 ATOM 2055 N ALA A 254 34.184 46.991 30.258 1.00 0.00 ATOM 2056 CA ALA A 254 33.106 47.974 30.283 1.00 0.00 ATOM 2057 CB ALA A 254 31.780 47.192 30.354 1.00 0.00 ATOM 2058 O ALA A 254 33.088 50.164 31.267 1.00 0.00 ATOM 2059 C ALA A 254 33.342 48.967 31.415 1.00 0.00 ATOM 2060 N ASN A 255 33.854 48.477 32.540 1.00 0.00 ATOM 2061 CA ASN A 255 34.118 49.362 33.666 1.00 0.00 ATOM 2062 CB ASN A 255 34.615 48.561 34.873 1.00 0.00 ATOM 2063 CG ASN A 255 34.764 49.414 36.117 1.00 0.00 ATOM 2064 ND2 ASN A 255 35.993 49.532 36.607 1.00 0.00 ATOM 2065 OD1 ASN A 255 33.786 49.957 36.630 1.00 0.00 ATOM 2066 O ASN A 255 35.140 51.526 33.688 1.00 0.00 ATOM 2067 C ASN A 255 35.183 50.374 33.268 1.00 0.00 ATOM 2068 N ARG A 256 36.140 49.934 32.455 1.00 0.00 ATOM 2069 CA ARG A 256 37.207 50.813 31.984 1.00 0.00 ATOM 2070 CB ARG A 256 37.832 50.172 30.617 1.00 0.00 ATOM 2071 CG ARG A 256 39.293 50.407 30.220 1.00 0.00 ATOM 2072 CD ARG A 256 39.699 51.818 29.729 1.00 0.00 ATOM 2073 NE ARG A 256 41.108 51.746 29.368 1.00 0.00 ATOM 2074 CZ ARG A 256 42.084 51.852 30.241 1.00 0.00 ATOM 2075 NH1 ARG A 256 41.837 52.156 31.523 1.00 0.00 ATOM 2076 NH2 ARG A 256 43.334 51.638 29.819 1.00 0.00 ATOM 2077 O ARG A 256 37.050 53.052 31.136 1.00 0.00 ATOM 2078 C ARG A 256 36.607 51.904 31.110 1.00 0.00 ATOM 2079 N ILE A 257 35.582 51.536 30.324 1.00 0.00 ATOM 2080 CA ILE A 257 34.915 52.489 29.447 1.00 0.00 ATOM 2081 CB ILE A 257 34.057 51.705 28.392 1.00 0.00 ATOM 2082 CG1 ILE A 257 34.941 50.815 27.495 1.00 0.00 ATOM 2083 CG2 ILE A 257 33.322 52.683 27.516 1.00 0.00 ATOM 2084 CD1 ILE A 257 34.153 49.755 26.753 1.00 0.00 ATOM 2085 O ILE A 257 34.111 54.673 29.993 1.00 0.00 ATOM 2086 C ILE A 257 34.144 53.488 30.299 1.00 0.00 ATOM 2087 N PRO A 258 33.491 53.021 31.347 1.00 0.00 ATOM 2088 CA PRO A 258 32.736 53.892 32.242 1.00 0.00 ATOM 2089 CB PRO A 258 32.299 52.907 33.354 1.00 0.00 ATOM 2090 CG PRO A 258 32.161 51.609 32.628 1.00 0.00 ATOM 2091 CD PRO A 258 33.317 51.602 31.650 1.00 0.00 ATOM 2092 O PRO A 258 32.879 56.180 32.917 1.00 0.00 ATOM 2093 C PRO A 258 33.491 55.132 32.676 1.00 0.00 ATOM 2094 N GLU A 259 34.813 55.053 32.780 1.00 0.00 ATOM 2095 CA GLU A 259 35.610 56.201 33.205 1.00 0.00 ATOM 2096 CB GLU A 259 37.096 55.842 33.230 1.00 0.00 ATOM 2097 CG GLU A 259 37.456 54.759 34.235 1.00 0.00 ATOM 2098 CD GLU A 259 38.920 54.365 34.167 1.00 0.00 ATOM 2099 OE1 GLU A 259 39.647 54.924 33.318 1.00 0.00 ATOM 2100 OE2 GLU A 259 39.338 53.497 34.962 1.00 0.00 ATOM 2101 O GLU A 259 35.632 58.549 32.720 1.00 0.00 ATOM 2102 C GLU A 259 35.461 57.408 32.287 1.00 0.00 ATOM 2103 N GLN A 260 34.677 57.202 30.556 1.00 0.00 ATOM 2104 CA GLN A 260 33.573 57.981 30.009 1.00 0.00 ATOM 2105 CB GLN A 260 33.757 59.467 30.323 1.00 0.00 ATOM 2106 CG GLN A 260 33.636 59.809 31.799 1.00 0.00 ATOM 2107 CD GLN A 260 33.887 61.277 32.081 1.00 0.00 ATOM 2108 OE1 GLN A 260 34.174 62.053 31.168 1.00 0.00 ATOM 2109 NE2 GLN A 260 33.776 61.664 33.346 1.00 0.00 ATOM 2110 O GLN A 260 33.250 58.812 27.773 1.00 0.00 ATOM 2111 C GLN A 260 33.473 57.837 28.498 1.00 0.00 ATOM 2112 N TYR A 261 33.646 56.610 28.027 1.00 0.00 ATOM 2113 CA TYR A 261 33.564 56.330 26.602 1.00 0.00 ATOM 2114 CB TYR A 261 34.323 55.047 26.263 1.00 0.00 ATOM 2115 CG TYR A 261 35.828 55.189 26.328 1.00 0.00 ATOM 2116 CD1 TYR A 261 36.529 54.807 27.465 1.00 0.00 ATOM 2117 CD2 TYR A 261 36.540 55.704 25.253 1.00 0.00 ATOM 2118 CE1 TYR A 261 37.904 54.934 27.533 1.00 0.00 ATOM 2119 CE2 TYR A 261 37.914 55.838 25.305 1.00 0.00 ATOM 2120 CZ TYR A 261 38.594 55.447 26.456 1.00 0.00 ATOM 2121 OH TYR A 261 39.963 55.574 26.523 1.00 0.00 ATOM 2122 O TYR A 261 31.323 55.583 26.990 1.00 0.00 ATOM 2123 C TYR A 261 32.099 56.168 26.232 1.00 0.00 ATOM 2124 N ILE A 262 31.720 56.697 25.074 1.00 0.00 ATOM 2125 CA ILE A 262 30.335 56.632 24.623 1.00 0.00 ATOM 2126 CB ILE A 262 30.111 57.489 23.363 1.00 0.00 ATOM 2127 CG1 ILE A 262 30.267 58.974 23.693 1.00 0.00 ATOM 2128 CG2 ILE A 262 28.713 57.262 22.807 1.00 0.00 ATOM 2129 CD1 ILE A 262 30.325 59.867 22.473 1.00 0.00 ATOM 2130 O ILE A 262 28.768 54.818 24.649 1.00 0.00 ATOM 2131 C ILE A 262 29.866 55.233 24.268 1.00 0.00 ATOM 2132 N TYR A 263 30.701 54.507 23.534 1.00 0.00 ATOM 2133 CA TYR A 263 30.316 53.187 23.071 1.00 0.00 ATOM 2134 CB TYR A 263 30.154 53.179 21.550 1.00 0.00 ATOM 2135 CG TYR A 263 29.068 54.100 21.045 1.00 0.00 ATOM 2136 CD1 TYR A 263 29.346 55.424 20.733 1.00 0.00 ATOM 2137 CD2 TYR A 263 27.766 53.642 20.881 1.00 0.00 ATOM 2138 CE1 TYR A 263 28.360 56.274 20.270 1.00 0.00 ATOM 2139 CE2 TYR A 263 26.766 54.478 20.419 1.00 0.00 ATOM 2140 CZ TYR A 263 27.073 55.803 20.113 1.00 0.00 ATOM 2141 OH TYR A 263 26.090 56.647 19.654 1.00 0.00 ATOM 2142 O TYR A 263 32.488 52.254 23.462 1.00 0.00 ATOM 2143 C TYR A 263 31.276 52.060 23.375 1.00 0.00 ATOM 2144 N ILE A 264 30.710 50.876 23.553 1.00 0.00 ATOM 2145 CA ILE A 264 31.499 49.679 23.756 1.00 0.00 ATOM 2146 CB ILE A 264 31.222 49.049 25.134 1.00 0.00 ATOM 2147 CG1 ILE A 264 31.558 50.038 26.251 1.00 0.00 ATOM 2148 CG2 ILE A 264 32.069 47.800 25.328 1.00 0.00 ATOM 2149 CD1 ILE A 264 31.149 49.566 27.630 1.00 0.00 ATOM 2150 O ILE A 264 29.899 48.318 22.596 1.00 0.00 ATOM 2151 C ILE A 264 31.040 48.781 22.616 1.00 0.00 ATOM 2152 N ASN A 265 31.953 48.523 21.688 1.00 0.00 ATOM 2153 CA ASN A 265 31.674 47.737 20.495 1.00 0.00 ATOM 2154 CB ASN A 265 32.383 48.338 19.280 1.00 0.00 ATOM 2155 CG ASN A 265 32.054 47.607 17.993 1.00 0.00 ATOM 2156 ND2 ASN A 265 32.280 48.268 16.865 1.00 0.00 ATOM 2157 OD1 ASN A 265 31.604 46.463 18.016 1.00 0.00 ATOM 2158 O ASN A 265 33.347 46.048 20.714 1.00 0.00 ATOM 2159 C ASN A 265 32.147 46.298 20.651 1.00 0.00 ATOM 2160 N ARG A 266 31.207 45.357 20.731 1.00 0.00 ATOM 2161 CA ARG A 266 31.571 43.947 20.865 1.00 0.00 ATOM 2162 CB ARG A 266 30.438 43.161 21.526 1.00 0.00 ATOM 2163 CG ARG A 266 30.074 43.649 22.920 1.00 0.00 ATOM 2164 CD ARG A 266 31.192 43.372 23.912 1.00 0.00 ATOM 2165 NE ARG A 266 31.496 41.945 24.009 1.00 0.00 ATOM 2166 CZ ARG A 266 30.800 41.081 24.740 1.00 0.00 ATOM 2167 NH1 ARG A 266 31.150 39.803 24.768 1.00 0.00 ATOM 2168 NH2 ARG A 266 29.755 41.499 25.443 1.00 0.00 ATOM 2169 O ARG A 266 32.157 42.143 19.407 1.00 0.00 ATOM 2170 C ARG A 266 31.849 43.327 19.508 1.00 0.00 ATOM 2171 N GLU A 267 28.099 38.090 15.982 1.00 0.00 ATOM 2172 CA GLU A 267 28.016 37.573 14.624 1.00 0.00 ATOM 2173 CB GLU A 267 28.532 36.127 14.679 1.00 0.00 ATOM 2174 CG GLU A 267 28.979 35.639 13.282 1.00 0.00 ATOM 2175 CD GLU A 267 29.186 34.153 13.260 1.00 0.00 ATOM 2176 OE1 GLU A 267 29.470 33.500 14.258 1.00 0.00 ATOM 2177 OE2 GLU A 267 29.007 33.637 12.053 1.00 0.00 ATOM 2178 O GLU A 267 26.509 38.272 12.890 1.00 0.00 ATOM 2179 C GLU A 267 26.644 37.915 14.060 1.00 0.00 ATOM 2180 N GLU A 268 25.627 37.808 14.905 1.00 0.00 ATOM 2181 CA GLU A 268 24.264 38.112 14.498 1.00 0.00 ATOM 2182 CB GLU A 268 23.680 36.961 13.678 1.00 0.00 ATOM 2183 CG GLU A 268 22.368 37.293 12.986 1.00 0.00 ATOM 2184 CD GLU A 268 22.514 38.400 11.961 1.00 0.00 ATOM 2185 OE1 GLU A 268 23.182 38.169 10.929 1.00 0.00 ATOM 2186 OE2 GLU A 268 21.961 39.496 12.185 1.00 0.00 ATOM 2187 O GLU A 268 23.677 37.826 16.804 1.00 0.00 ATOM 2188 C GLU A 268 23.387 38.330 15.720 1.00 0.00 ATOM 2189 N ASP A 269 22.316 39.089 15.534 1.00 0.00 ATOM 2190 CA ASP A 269 21.385 39.372 16.613 1.00 0.00 ATOM 2191 CB ASP A 269 20.604 40.656 16.323 1.00 0.00 ATOM 2192 CG ASP A 269 19.761 41.102 17.502 1.00 0.00 ATOM 2193 OD1 ASP A 269 19.894 40.502 18.590 1.00 0.00 ATOM 2194 OD2 ASP A 269 18.966 42.052 17.337 1.00 0.00 ATOM 2195 O ASP A 269 19.239 38.302 16.411 1.00 0.00 ATOM 2196 C ASP A 269 20.427 38.189 16.712 1.00 0.00 ATOM 2197 N LEU A 270 20.983 37.037 17.076 1.00 0.00 ATOM 2198 CA LEU A 270 20.213 35.808 17.207 1.00 0.00 ATOM 2199 CB LEU A 270 20.376 34.940 15.957 1.00 0.00 ATOM 2200 CG LEU A 270 19.821 35.517 14.654 1.00 0.00 ATOM 2201 CD1 LEU A 270 20.244 34.664 13.467 1.00 0.00 ATOM 2202 CD2 LEU A 270 18.301 35.564 14.690 1.00 0.00 ATOM 2203 O LEU A 270 21.864 34.984 18.738 1.00 0.00 ATOM 2204 C LEU A 270 20.678 35.000 18.411 1.00 0.00 ATOM 2205 N GLY A 271 19.740 34.317 19.062 1.00 0.00 ATOM 2206 CA GLY A 271 20.063 33.501 20.226 1.00 0.00 ATOM 2207 O GLY A 271 21.740 31.831 20.616 1.00 0.00 ATOM 2208 C GLY A 271 20.939 32.327 19.820 1.00 0.00 ATOM 2209 N ILE A 272 20.669 32.070 18.431 1.00 0.00 ATOM 2210 CA ILE A 272 21.387 30.938 17.862 1.00 0.00 ATOM 2211 CB ILE A 272 20.842 30.571 16.469 1.00 0.00 ATOM 2212 CG1 ILE A 272 21.071 31.720 15.486 1.00 0.00 ATOM 2213 CG2 ILE A 272 19.349 30.286 16.540 1.00 0.00 ATOM 2214 CD1 ILE A 272 20.730 31.376 14.054 1.00 0.00 ATOM 2215 O ILE A 272 23.704 30.434 17.460 1.00 0.00 ATOM 2216 C ILE A 272 22.863 31.293 17.726 1.00 0.00 ATOM 2217 N GLU A 273 23.167 32.572 17.918 1.00 0.00 ATOM 2218 CA GLU A 273 24.536 33.064 17.832 1.00 0.00 ATOM 2219 CB GLU A 273 24.567 34.446 17.173 1.00 0.00 ATOM 2220 CG GLU A 273 24.216 34.436 15.694 1.00 0.00 ATOM 2221 CD GLU A 273 25.175 33.598 14.872 1.00 0.00 ATOM 2222 OE1 GLU A 273 26.398 33.833 14.966 1.00 0.00 ATOM 2223 OE2 GLU A 273 24.703 32.710 14.132 1.00 0.00 ATOM 2224 O GLU A 273 24.669 33.995 20.032 1.00 0.00 ATOM 2225 C GLU A 273 25.110 33.163 19.242 1.00 0.00 ATOM 2226 N GLY A 274 26.189 32.111 19.650 1.00 0.00 ATOM 2227 CA GLY A 274 26.765 32.106 20.993 1.00 0.00 ATOM 2228 O GLY A 274 27.255 33.891 22.516 1.00 0.00 ATOM 2229 C GLY A 274 27.342 33.469 21.363 1.00 0.00 ATOM 2230 N LEU A 275 27.903 34.165 20.379 1.00 0.00 ATOM 2231 CA LEU A 275 28.469 35.491 20.612 1.00 0.00 ATOM 2232 CB LEU A 275 29.133 36.022 19.340 1.00 0.00 ATOM 2233 CG LEU A 275 30.425 35.327 18.909 1.00 0.00 ATOM 2234 CD1 LEU A 275 30.871 35.819 17.541 1.00 0.00 ATOM 2235 CD2 LEU A 275 31.543 35.606 19.903 1.00 0.00 ATOM 2236 O LEU A 275 27.496 37.200 21.991 1.00 0.00 ATOM 2237 C LEU A 275 27.357 36.445 21.028 1.00 0.00 ATOM 2238 N ARG A 276 26.202 36.374 20.286 1.00 0.00 ATOM 2239 CA ARG A 276 25.060 37.222 20.590 1.00 0.00 ATOM 2240 CB ARG A 276 23.936 36.989 19.597 1.00 0.00 ATOM 2241 CG ARG A 276 22.667 37.775 19.696 1.00 0.00 ATOM 2242 CD ARG A 276 22.859 39.206 19.429 1.00 0.00 ATOM 2243 NE ARG A 276 23.216 39.891 20.648 1.00 0.00 ATOM 2244 CZ ARG A 276 23.499 41.195 20.743 1.00 0.00 ATOM 2245 NH1 ARG A 276 23.531 41.952 19.666 1.00 0.00 ATOM 2246 NH2 ARG A 276 23.740 41.720 21.942 1.00 0.00 ATOM 2247 O ARG A 276 24.243 37.864 22.754 1.00 0.00 ATOM 2248 C ARG A 276 24.488 36.943 21.978 1.00 0.00 ATOM 2249 N LYS A 277 24.263 35.685 22.289 1.00 0.00 ATOM 2250 CA LYS A 277 23.709 35.319 23.588 1.00 0.00 ATOM 2251 CB LYS A 277 23.674 33.797 23.744 1.00 0.00 ATOM 2252 CG LYS A 277 23.089 33.322 25.064 1.00 0.00 ATOM 2253 CD LYS A 277 23.027 31.804 25.124 1.00 0.00 ATOM 2254 CE LYS A 277 22.489 31.327 26.463 1.00 0.00 ATOM 2255 NZ LYS A 277 22.402 29.842 26.530 1.00 0.00 ATOM 2256 O LYS A 277 24.032 36.485 25.655 1.00 0.00 ATOM 2257 C LYS A 277 24.557 35.888 24.716 1.00 0.00 ATOM 2258 N ALA A 278 25.871 35.708 24.624 1.00 0.00 ATOM 2259 CA ALA A 278 26.786 36.249 25.623 1.00 0.00 ATOM 2260 CB ALA A 278 28.217 35.843 25.305 1.00 0.00 ATOM 2261 O ALA A 278 26.506 38.361 26.720 1.00 0.00 ATOM 2262 C ALA A 278 26.730 37.768 25.668 1.00 0.00 ATOM 2263 N LYS A 279 26.928 38.403 24.521 1.00 0.00 ATOM 2264 CA LYS A 279 26.926 39.857 24.475 1.00 0.00 ATOM 2265 CB LYS A 279 27.334 40.349 23.085 1.00 0.00 ATOM 2266 CG LYS A 279 28.797 40.116 22.749 1.00 0.00 ATOM 2267 CD LYS A 279 29.132 40.623 21.356 1.00 0.00 ATOM 2268 CE LYS A 279 30.596 40.389 21.020 1.00 0.00 ATOM 2269 NZ LYS A 279 30.932 40.856 19.646 1.00 0.00 ATOM 2270 O LYS A 279 25.497 41.608 25.275 1.00 0.00 ATOM 2271 C LYS A 279 25.569 40.480 24.778 1.00 0.00 ATOM 2272 N LEU A 280 24.482 39.553 24.547 1.00 0.00 ATOM 2273 CA LEU A 280 23.123 39.994 24.837 1.00 0.00 ATOM 2274 CB LEU A 280 22.107 38.950 24.366 1.00 0.00 ATOM 2275 CG LEU A 280 20.638 39.373 24.396 1.00 0.00 ATOM 2276 CD1 LEU A 280 20.410 40.588 23.508 1.00 0.00 ATOM 2277 CD2 LEU A 280 19.745 38.246 23.898 1.00 0.00 ATOM 2278 O LEU A 280 22.147 41.070 26.723 1.00 0.00 ATOM 2279 C LEU A 280 22.968 40.243 26.331 1.00 0.00 ATOM 2280 N SER A 281 23.761 39.541 27.124 1.00 0.00 ATOM 2281 CA SER A 281 23.705 39.760 28.582 1.00 0.00 ATOM 2282 CB SER A 281 24.726 38.866 29.288 1.00 0.00 ATOM 2283 OG SER A 281 24.436 37.494 29.080 1.00 0.00 ATOM 2284 O SER A 281 23.359 41.795 29.809 1.00 0.00 ATOM 2285 C SER A 281 23.977 41.221 28.913 1.00 0.00 ATOM 2286 N TYR A 282 24.905 41.820 28.173 1.00 0.00 ATOM 2287 CA TYR A 282 25.282 43.204 28.416 1.00 0.00 ATOM 2288 CB TYR A 282 26.793 43.384 28.256 1.00 0.00 ATOM 2289 CG TYR A 282 27.612 42.626 29.276 1.00 0.00 ATOM 2290 CD1 TYR A 282 28.236 41.433 28.941 1.00 0.00 ATOM 2291 CD2 TYR A 282 27.758 43.109 30.570 1.00 0.00 ATOM 2292 CE1 TYR A 282 28.986 40.732 29.867 1.00 0.00 ATOM 2293 CE2 TYR A 282 28.504 42.422 31.510 1.00 0.00 ATOM 2294 CZ TYR A 282 29.120 41.225 31.146 1.00 0.00 ATOM 2295 OH TYR A 282 29.867 40.531 32.071 1.00 0.00 ATOM 2296 O TYR A 282 24.695 45.435 27.787 1.00 0.00 ATOM 2297 C TYR A 282 24.651 44.240 27.498 1.00 0.00 ATOM 2298 N GLN A 283 24.060 43.784 26.401 1.00 0.00 ATOM 2299 CA GLN A 283 23.408 44.688 25.469 1.00 0.00 ATOM 2300 CB GLN A 283 24.212 44.791 24.172 1.00 0.00 ATOM 2301 CG GLN A 283 23.660 45.801 23.179 1.00 0.00 ATOM 2302 CD GLN A 283 24.462 45.852 21.894 1.00 0.00 ATOM 2303 OE1 GLN A 283 25.490 45.186 21.765 1.00 0.00 ATOM 2304 NE2 GLN A 283 23.995 46.645 20.936 1.00 0.00 ATOM 2305 O GLN A 283 21.872 43.208 24.396 1.00 0.00 ATOM 2306 C GLN A 283 22.023 44.161 25.158 1.00 0.00 ATOM 2307 N PRO A 284 21.011 44.776 25.758 1.00 0.00 ATOM 2308 CA PRO A 284 19.642 44.354 25.520 1.00 0.00 ATOM 2309 CB PRO A 284 18.906 44.749 26.802 1.00 0.00 ATOM 2310 CG PRO A 284 19.604 45.982 27.268 1.00 0.00 ATOM 2311 CD PRO A 284 21.062 45.777 26.966 1.00 0.00 ATOM 2312 O PRO A 284 18.097 44.557 23.703 1.00 0.00 ATOM 2313 C PRO A 284 19.052 45.054 24.303 1.00 0.00 ATOM 2314 N VAL A 285 19.601 46.290 23.937 1.00 0.00 ATOM 2315 CA VAL A 285 19.144 46.982 22.735 1.00 0.00 ATOM 2316 CB VAL A 285 19.874 48.326 22.545 1.00 0.00 ATOM 2317 CG1 VAL A 285 19.626 49.240 23.734 1.00 0.00 ATOM 2318 CG2 VAL A 285 21.373 48.103 22.414 1.00 0.00 ATOM 2319 O VAL A 285 20.193 45.083 21.734 1.00 0.00 ATOM 2320 C VAL A 285 19.449 46.048 21.579 1.00 0.00 ATOM 2321 N THR A 286 18.838 46.310 20.431 1.00 0.00 ATOM 2322 CA THR A 286 19.080 45.484 19.263 1.00 0.00 ATOM 2323 CB THR A 286 18.136 45.855 18.103 1.00 0.00 ATOM 2324 CG2 THR A 286 16.685 45.659 18.514 1.00 0.00 ATOM 2325 OG1 THR A 286 18.336 47.228 17.743 1.00 0.00 ATOM 2326 O THR A 286 21.097 46.767 19.079 1.00 0.00 ATOM 2327 C THR A 286 20.524 45.708 18.833 1.00 0.00 ATOM 2328 N ILE A 287 21.139 44.706 18.200 1.00 0.00 ATOM 2329 CA ILE A 287 22.524 44.898 17.773 1.00 0.00 ATOM 2330 CB ILE A 287 23.118 43.606 17.185 1.00 0.00 ATOM 2331 CG1 ILE A 287 24.641 43.714 17.091 1.00 0.00 ATOM 2332 CG2 ILE A 287 22.566 43.352 15.790 1.00 0.00 ATOM 2333 CD1 ILE A 287 25.329 42.398 16.798 1.00 0.00 ATOM 2334 O ILE A 287 21.755 45.923 15.734 1.00 0.00 ATOM 2335 C ILE A 287 22.611 45.887 16.617 1.00 0.00 ATOM 2336 N LEU A 288 23.632 46.727 16.660 1.00 0.00 ATOM 2337 CA LEU A 288 23.846 47.717 15.622 1.00 0.00 ATOM 2338 CB LEU A 288 24.933 48.716 16.021 1.00 0.00 ATOM 2339 CG LEU A 288 24.672 49.533 17.287 1.00 0.00 ATOM 2340 CD1 LEU A 288 25.870 50.412 17.616 1.00 0.00 ATOM 2341 CD2 LEU A 288 23.458 50.433 17.106 1.00 0.00 ATOM 2342 O LEU A 288 24.978 45.983 14.422 1.00 0.00 ATOM 2343 C LEU A 288 24.234 46.963 14.358 1.00 0.00 ATOM 2344 N GLU A 289 23.703 47.394 13.218 1.00 0.00 ATOM 2345 CA GLU A 289 24.024 46.762 11.946 1.00 0.00 ATOM 2346 CB GLU A 289 22.751 46.270 11.256 1.00 0.00 ATOM 2347 CG GLU A 289 22.056 45.127 11.977 1.00 0.00 ATOM 2348 CD GLU A 289 22.893 43.863 12.008 1.00 0.00 ATOM 2349 OE1 GLU A 289 23.499 43.526 10.970 1.00 0.00 ATOM 2350 OE2 GLU A 289 22.943 43.210 13.071 1.00 0.00 ATOM 2351 O GLU A 289 24.283 48.832 10.768 1.00 0.00 ATOM 2352 C GLU A 289 24.802 47.768 11.099 1.00 0.00 ATOM 2353 N LYS A 290 26.092 47.440 10.658 1.00 0.00 ATOM 2354 CA LYS A 290 26.883 48.349 9.830 1.00 0.00 ATOM 2355 CB LYS A 290 28.315 47.858 9.611 1.00 0.00 ATOM 2356 CG LYS A 290 29.176 47.875 10.863 1.00 0.00 ATOM 2357 CD LYS A 290 30.581 47.369 10.576 1.00 0.00 ATOM 2358 CE LYS A 290 31.440 47.385 11.828 1.00 0.00 ATOM 2359 NZ LYS A 290 32.809 46.861 11.569 1.00 0.00 ATOM 2360 O LYS A 290 26.307 49.602 7.865 1.00 0.00 ATOM 2361 C LYS A 290 26.213 48.535 8.474 1.00 0.00 ATOM 2362 N TYR A 291 25.527 47.493 8.014 1.00 0.00 ATOM 2363 CA TYR A 291 24.842 47.529 6.727 1.00 0.00 ATOM 2364 CB TYR A 291 25.212 46.304 5.888 1.00 0.00 ATOM 2365 CG TYR A 291 26.652 46.288 5.429 1.00 0.00 ATOM 2366 CD1 TYR A 291 27.418 47.446 5.450 1.00 0.00 ATOM 2367 CD2 TYR A 291 27.241 45.113 4.977 1.00 0.00 ATOM 2368 CE1 TYR A 291 28.735 47.441 5.032 1.00 0.00 ATOM 2369 CE2 TYR A 291 28.557 45.090 4.556 1.00 0.00 ATOM 2370 CZ TYR A 291 29.303 46.267 4.587 1.00 0.00 ATOM 2371 OH TYR A 291 30.615 46.259 4.171 1.00 0.00 ATOM 2372 O TYR A 291 22.611 48.168 6.121 1.00 0.00 ATOM 2373 C TYR A 291 23.329 47.539 6.899 1.00 0.00 ATOM 2374 N MET A 292 22.849 46.842 7.925 1.00 0.00 ATOM 2375 CA MET A 292 21.419 46.775 8.168 1.00 0.00 ATOM 2376 CB MET A 292 21.068 45.507 8.950 1.00 0.00 ATOM 2377 CG MET A 292 21.287 44.218 8.173 1.00 0.00 ATOM 2378 SD MET A 292 20.301 44.138 6.665 1.00 0.00 ATOM 2379 CE MET A 292 18.653 43.975 7.347 1.00 0.00 ATOM 2380 O MET A 292 19.627 48.069 9.055 1.00 0.00 ATOM 2381 C MET A 292 20.842 47.929 8.968 1.00 0.00 ATOM 2382 N ALA A 293 21.440 49.168 9.327 1.00 0.00 ATOM 2383 CA ALA A 293 20.884 50.213 10.168 1.00 0.00 ATOM 2384 CB ALA A 293 19.483 50.580 9.702 1.00 0.00 ATOM 2385 O ALA A 293 21.052 48.608 11.932 1.00 0.00 ATOM 2386 C ALA A 293 20.800 49.774 11.619 1.00 0.00 ATOM 2387 N CYS A 294 20.451 50.701 12.510 1.00 0.00 ATOM 2388 CA CYS A 294 20.342 50.393 13.938 1.00 0.00 ATOM 2389 CB CYS A 294 21.369 51.209 14.768 1.00 0.00 ATOM 2390 SG CYS A 294 23.131 51.060 14.279 1.00 0.00 ATOM 2391 O CYS A 294 18.215 51.486 14.109 1.00 0.00 ATOM 2392 C CYS A 294 18.910 50.527 14.441 1.00 0.00 ATOM 2393 N LEU A 295 17.916 49.643 14.840 1.00 0.00 ATOM 2394 CA LEU A 295 16.515 49.821 15.176 1.00 0.00 ATOM 2395 CB LEU A 295 16.210 51.298 15.433 1.00 0.00 ATOM 2396 CG LEU A 295 16.880 51.925 16.657 1.00 0.00 ATOM 2397 CD1 LEU A 295 16.597 53.419 16.720 1.00 0.00 ATOM 2398 CD2 LEU A 295 16.362 51.289 17.938 1.00 0.00 ATOM 2399 O LEU A 295 15.858 49.356 12.920 1.00 0.00 ATOM 2400 C LEU A 295 15.540 49.373 14.109 1.00 0.00 ATOM 2401 N LYS A 296 14.338 49.015 14.543 1.00 0.00 ATOM 2402 CA LYS A 296 13.290 48.564 13.638 1.00 0.00 ATOM 2403 CB LYS A 296 12.089 48.041 14.429 1.00 0.00 ATOM 2404 CG LYS A 296 12.357 46.749 15.184 1.00 0.00 ATOM 2405 CD LYS A 296 11.133 46.305 15.970 1.00 0.00 ATOM 2406 CE LYS A 296 11.391 44.995 16.698 1.00 0.00 ATOM 2407 NZ LYS A 296 10.205 44.555 17.484 1.00 0.00 ATOM 2408 O LYS A 296 12.282 49.439 11.643 1.00 0.00 ATOM 2409 C LYS A 296 12.796 49.692 12.731 1.00 0.00 ATOM 2410 N ASP A 297 12.954 50.936 13.180 1.00 0.00 ATOM 2411 CA ASP A 297 12.521 52.088 12.394 1.00 0.00 ATOM 2412 CB ASP A 297 12.768 53.387 13.166 1.00 0.00 ATOM 2413 CG ASP A 297 11.850 53.537 14.363 1.00 0.00 ATOM 2414 OD1 ASP A 297 10.632 53.299 14.212 1.00 0.00 ATOM 2415 OD2 ASP A 297 12.348 53.888 15.453 1.00 0.00 ATOM 2416 O ASP A 297 12.693 52.411 10.026 1.00 0.00 ATOM 2417 C ASP A 297 13.285 52.178 11.077 1.00 0.00 ATOM 2418 N HIS A 298 14.679 51.926 11.108 1.00 0.00 ATOM 2419 CA HIS A 298 15.480 51.967 9.898 1.00 0.00 ATOM 2420 CB HIS A 298 16.943 51.654 10.223 1.00 0.00 ATOM 2421 CG HIS A 298 17.874 51.854 9.069 1.00 0.00 ATOM 2422 CD2 HIS A 298 17.755 52.379 7.716 1.00 0.00 ATOM 2423 ND1 HIS A 298 19.208 51.511 9.121 1.00 0.00 ATOM 2424 CE1 HIS A 298 19.782 51.807 7.941 1.00 0.00 ATOM 2425 NE2 HIS A 298 18.916 52.327 7.094 1.00 0.00 ATOM 2426 O HIS A 298 14.689 51.195 7.758 1.00 0.00 ATOM 2427 C HIS A 298 14.935 50.914 8.934 1.00 0.00 ATOM 2428 N PRO A 299 14.747 49.701 9.450 1.00 0.00 ATOM 2429 CA PRO A 299 14.234 48.591 8.656 1.00 0.00 ATOM 2430 CB PRO A 299 14.164 47.427 9.647 1.00 0.00 ATOM 2431 CG PRO A 299 15.246 47.713 10.634 1.00 0.00 ATOM 2432 CD PRO A 299 15.219 49.197 10.864 1.00 0.00 ATOM 2433 O PRO A 299 12.614 48.693 6.898 1.00 0.00 ATOM 2434 C PRO A 299 12.861 48.915 8.080 1.00 0.00 ATOM 2435 N MET A 300 11.971 49.439 8.917 1.00 0.00 ATOM 2436 CA MET A 300 10.629 49.780 8.470 1.00 0.00 ATOM 2437 CB MET A 300 9.828 50.412 9.611 1.00 0.00 ATOM 2438 CG MET A 300 9.471 49.443 10.727 1.00 0.00 ATOM 2439 SD MET A 300 8.645 50.251 12.111 1.00 0.00 ATOM 2440 CE MET A 300 7.079 50.691 11.359 1.00 0.00 ATOM 2441 O MET A 300 9.993 50.585 6.300 1.00 0.00 ATOM 2442 C MET A 300 10.663 50.776 7.313 1.00 0.00 ATOM 2443 N ASP A 301 11.448 51.839 7.463 1.00 0.00 ATOM 2444 CA ASP A 301 11.537 52.846 6.420 1.00 0.00 ATOM 2445 CB ASP A 301 12.394 54.025 6.885 1.00 0.00 ATOM 2446 CG ASP A 301 11.691 54.887 7.914 1.00 0.00 ATOM 2447 OD1 ASP A 301 10.464 54.725 8.087 1.00 0.00 ATOM 2448 OD2 ASP A 301 12.366 55.725 8.548 1.00 0.00 ATOM 2449 O ASP A 301 11.679 52.647 4.042 1.00 0.00 ATOM 2450 C ASP A 301 12.158 52.330 5.130 1.00 0.00 ATOM 2451 N MET A 302 13.212 51.526 5.234 1.00 0.00 ATOM 2452 CA MET A 302 13.835 51.015 4.024 1.00 0.00 ATOM 2453 CB MET A 302 15.130 50.273 4.360 1.00 0.00 ATOM 2454 CG MET A 302 16.253 51.173 4.850 1.00 0.00 ATOM 2455 SD MET A 302 16.738 52.409 3.629 1.00 0.00 ATOM 2456 CE MET A 302 17.489 51.372 2.378 1.00 0.00 ATOM 2457 O MET A 302 12.766 50.105 2.075 1.00 0.00 ATOM 2458 C MET A 302 12.906 50.046 3.299 1.00 0.00 ATOM 2459 N VAL A 303 12.264 49.158 4.050 1.00 0.00 ATOM 2460 CA VAL A 303 11.347 48.194 3.448 1.00 0.00 ATOM 2461 CB VAL A 303 10.755 47.244 4.505 1.00 0.00 ATOM 2462 CG1 VAL A 303 9.659 46.384 3.894 1.00 0.00 ATOM 2463 CG2 VAL A 303 11.833 46.325 5.061 1.00 0.00 ATOM 2464 O VAL A 303 9.761 48.484 1.670 1.00 0.00 ATOM 2465 C VAL A 303 10.176 48.893 2.754 1.00 0.00 ATOM 2466 N ARG A 304 9.584 49.996 3.386 1.00 0.00 ATOM 2467 CA ARG A 304 8.506 50.758 2.749 1.00 0.00 ATOM 2468 CB ARG A 304 8.034 51.887 3.665 1.00 0.00 ATOM 2469 CG ARG A 304 7.260 51.415 4.884 1.00 0.00 ATOM 2470 CD ARG A 304 6.884 52.579 5.788 1.00 0.00 ATOM 2471 NE ARG A 304 6.164 52.138 6.979 1.00 0.00 ATOM 2472 CZ ARG A 304 5.785 52.945 7.965 1.00 0.00 ATOM 2473 NH1 ARG A 304 5.135 52.455 9.011 1.00 0.00 ATOM 2474 NH2 ARG A 304 6.059 54.242 7.902 1.00 0.00 ATOM 2475 O ARG A 304 8.313 51.355 0.424 1.00 0.00 ATOM 2476 C ARG A 304 9.014 51.360 1.440 1.00 0.00 ATOM 2477 N TRP A 305 10.240 51.871 1.465 1.00 0.00 ATOM 2478 CA TRP A 305 10.842 52.460 0.275 1.00 0.00 ATOM 2479 CB TRP A 305 12.223 53.033 0.602 1.00 0.00 ATOM 2480 CG TRP A 305 12.178 54.233 1.498 1.00 0.00 ATOM 2481 CD1 TRP A 305 11.062 54.882 1.942 1.00 0.00 ATOM 2482 CD2 TRP A 305 13.298 54.929 2.059 1.00 0.00 ATOM 2483 CE2 TRP A 305 12.786 55.989 2.833 1.00 0.00 ATOM 2484 CE3 TRP A 305 14.683 54.759 1.982 1.00 0.00 ATOM 2485 NE1 TRP A 305 11.417 55.939 2.746 1.00 0.00 ATOM 2486 CZ2 TRP A 305 13.609 56.875 3.525 1.00 0.00 ATOM 2487 CZ3 TRP A 305 15.496 55.640 2.670 1.00 0.00 ATOM 2488 CH2 TRP A 305 14.960 56.683 3.432 1.00 0.00 ATOM 2489 O TRP A 305 10.734 51.662 -1.991 1.00 0.00 ATOM 2490 C TRP A 305 10.999 51.397 -0.815 1.00 0.00 ENDMDL EXPDTA 2hqyA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hqyA ATOM 1 N MET 1 45.569 56.285 -10.310 1.00 0.00 ATOM 2 CA MET 1 45.890 57.655 -10.019 1.00 0.00 ATOM 3 CB MET 1 45.181 58.561 -11.017 1.00 0.00 ATOM 4 CG MET 1 44.786 59.886 -10.506 1.00 0.00 ATOM 5 SD MET 1 45.142 61.188 -11.723 1.00 0.00 ATOM 6 CE MET 1 43.525 61.912 -11.961 1.00 0.00 ATOM 7 O MET 1 45.778 59.003 -8.068 1.00 0.00 ATOM 8 C MET 1 45.482 57.962 -8.599 1.00 0.00 ATOM 9 N ILE 2 44.770 57.039 -7.993 1.00 0.00 ATOM 10 CA ILE 2 44.654 57.008 -6.537 1.00 0.00 ATOM 11 CB ILE 2 43.383 56.306 -6.006 1.00 0.00 ATOM 12 CG1 ILE 2 42.122 56.949 -6.592 1.00 0.00 ATOM 13 CG2 ILE 2 43.361 56.368 -4.470 1.00 0.00 ATOM 14 CD1 ILE 2 40.825 56.221 -6.236 1.00 0.00 ATOM 15 O ILE 2 46.223 55.199 -6.316 1.00 0.00 ATOM 16 C ILE 2 45.925 56.356 -5.993 1.00 0.00 ATOM 17 N PRO 3 46.689 57.115 -5.186 1.00 0.00 ATOM 18 CA PRO 3 47.951 56.607 -4.672 1.00 0.00 ATOM 19 CB PRO 3 48.657 57.881 -4.217 1.00 0.00 ATOM 20 CG PRO 3 47.516 58.733 -3.684 1.00 0.00 ATOM 21 CD PRO 3 46.389 58.470 -4.667 1.00 0.00 ATOM 22 O PRO 3 47.993 56.051 -2.335 1.00 0.00 ATOM 23 C PRO 3 47.668 55.693 -3.469 1.00 0.00 ATOM 24 N PHE 4 47.033 54.546 -3.713 1.00 0.00 ATOM 25 CA PHE 4 46.752 53.604 -2.621 1.00 0.00 ATOM 26 CB PHE 4 45.902 52.415 -3.085 1.00 0.00 ATOM 27 CG PHE 4 44.435 52.700 -3.133 1.00 0.00 ATOM 28 CD1 PHE 4 43.717 52.900 -1.955 1.00 0.00 ATOM 29 CD2 PHE 4 43.767 52.809 -4.359 1.00 0.00 ATOM 30 CE1 PHE 4 42.351 53.194 -1.988 1.00 0.00 ATOM 31 CE2 PHE 4 42.395 53.086 -4.407 1.00 0.00 ATOM 32 CZ PHE 4 41.682 53.278 -3.228 1.00 0.00 ATOM 33 O PHE 4 49.022 52.800 -2.759 1.00 0.00 ATOM 34 C PHE 4 48.060 53.113 -2.029 1.00 0.00 ATOM 35 N LYS 5 48.079 53.015 -0.705 1.00 0.00 ATOM 36 CA LYS 5 49.217 52.442 -0.025 1.00 0.00 ATOM 37 CB LYS 5 50.063 53.521 0.633 1.00 0.00 ATOM 38 CG LYS 5 49.327 54.597 1.355 1.00 0.00 ATOM 39 CD LYS 5 50.018 55.936 1.066 1.00 0.00 ATOM 40 CE LYS 5 49.589 57.014 1.866 1.00 0.00 ATOM 41 NZ LYS 5 50.578 57.077 2.995 1.00 0.00 ATOM 42 O LYS 5 47.711 51.519 1.581 1.00 0.00 ATOM 43 C LYS 5 48.791 51.414 0.995 1.00 0.00 ATOM 44 N ASP 6 49.656 50.431 1.204 1.00 0.00 ATOM 45 CA ASP 6 49.405 49.412 2.225 1.00 0.00 ATOM 46 CB ASP 6 50.546 48.395 2.276 1.00 0.00 ATOM 47 CG ASP 6 50.782 47.715 0.963 1.00 0.00 ATOM 48 OD1 ASP 6 49.878 47.708 0.088 1.00 0.00 ATOM 49 OD2 ASP 6 51.910 47.199 0.799 1.00 0.00 ATOM 50 O ASP 6 50.070 50.904 3.989 1.00 0.00 ATOM 51 C ASP 6 49.264 50.062 3.592 1.00 0.00 ATOM 52 N ILE 7 48.260 49.640 4.353 1.00 0.00 ATOM 53 CA ILE 7 48.109 50.161 5.700 1.00 0.00 ATOM 54 CB ILE 7 46.720 49.825 6.279 1.00 0.00 ATOM 55 CG1 ILE 7 46.475 50.716 7.520 1.00 0.00 ATOM 56 CG2 ILE 7 46.586 48.293 6.509 1.00 0.00 ATOM 57 CD1 ILE 7 45.106 50.626 8.173 1.00 0.00 ATOM 58 O ILE 7 49.646 48.468 6.479 1.00 0.00 ATOM 59 C ILE 7 49.236 49.620 6.607 1.00 0.00 ATOM 60 N THR 8 49.745 50.473 7.492 1.00 0.00 ATOM 61 CA THR 8 50.773 50.064 8.465 1.00 0.00 ATOM 62 CB THR 8 52.218 50.412 7.991 1.00 0.00 ATOM 63 CG2 THR 8 52.480 49.923 6.627 1.00 0.00 ATOM 64 OG1 THR 8 52.429 51.833 8.016 1.00 0.00 ATOM 65 O THR 8 49.852 51.720 9.934 1.00 0.00 ATOM 66 C THR 8 50.555 50.715 9.825 1.00 0.00 ATOM 67 N LEU 9 51.221 50.168 10.851 1.00 0.00 ATOM 68 CA LEU 9 51.284 50.808 12.183 1.00 0.00 ATOM 69 CB LEU 9 52.420 50.201 12.996 1.00 0.00 ATOM 70 CG LEU 9 52.358 48.708 13.219 1.00 0.00 ATOM 71 CD1 LEU 9 53.616 48.205 13.999 1.00 0.00 ATOM 72 CD2 LEU 9 51.075 48.411 14.004 1.00 0.00 ATOM 73 O LEU 9 50.987 53.053 12.972 1.00 0.00 ATOM 74 C LEU 9 51.548 52.311 12.164 1.00 0.00 ATOM 75 N ALA 10 52.419 52.745 11.257 1.00 0.00 ATOM 76 CA ALA 10 52.858 54.140 11.199 1.00 0.00 ATOM 77 CB ALA 10 54.070 54.271 10.260 1.00 0.00 ATOM 78 O ALA 10 51.854 56.304 10.935 1.00 0.00 ATOM 79 C ALA 10 51.743 55.091 10.784 1.00 0.00 ATOM 80 N ASP 11 50.651 54.536 10.268 1.00 0.00 ATOM 81 CA ASP 11 49.558 55.340 9.719 1.00 0.00 ATOM 82 CB ASP 11 48.945 54.635 8.501 1.00 0.00 ATOM 83 CG ASP 11 49.954 54.439 7.396 1.00 0.00 ATOM 84 OD1 ASP 11 50.636 55.419 7.004 1.00 0.00 ATOM 85 OD2 ASP 11 50.073 53.298 6.933 1.00 0.00 ATOM 86 O ASP 11 47.414 56.174 10.379 1.00 0.00 ATOM 87 C ASP 11 48.471 55.649 10.739 1.00 0.00 ATOM 88 N ARG 12 48.727 55.312 11.996 1.00 0.00 ATOM 89 CA ARG 12 47.756 55.510 13.062 1.00 0.00 ATOM 90 CB ARG 12 48.381 55.144 14.400 1.00 0.00 ATOM 91 CG ARG 12 47.399 55.237 15.523 1.00 0.00 ATOM 92 CD ARG 12 48.048 54.658 16.759 1.00 0.00 ATOM 93 NE ARG 12 47.538 55.213 17.990 1.00 0.00 ATOM 94 CZ ARG 12 48.106 55.020 19.175 1.00 0.00 ATOM 95 NH1 ARG 12 49.224 54.291 19.264 1.00 0.00 ATOM 96 NH2 ARG 12 47.557 55.564 20.271 1.00 0.00 ATOM 97 O ARG 12 45.987 57.132 13.078 1.00 0.00 ATOM 98 C ARG 12 47.205 56.943 13.108 1.00 0.00 ATOM 99 N ASP 13 48.093 57.937 13.158 1.00 0.00 ATOM 100 CA ASP 13 47.663 59.352 13.264 1.00 0.00 ATOM 101 CB ASP 13 48.865 60.291 13.435 1.00 0.00 ATOM 102 CG ASP 13 49.555 60.153 14.801 1.00 0.00 ATOM 103 OD1 ASP 13 49.031 59.475 15.716 1.00 0.00 ATOM 104 OD2 ASP 13 50.651 60.737 14.967 1.00 0.00 ATOM 105 O ASP 13 45.824 60.486 12.216 1.00 0.00 ATOM 106 C ASP 13 46.834 59.782 12.067 1.00 0.00 ATOM 107 N THR 14 47.264 59.371 10.874 1.00 0.00 ATOM 108 CA THR 14 46.586 59.737 9.631 1.00 0.00 ATOM 109 CB THR 14 47.378 59.220 8.391 1.00 0.00 ATOM 110 CG2 THR 14 46.590 59.442 7.068 1.00 0.00 ATOM 111 OG1 THR 14 48.639 59.896 8.309 1.00 0.00 ATOM 112 O THR 14 44.192 59.965 9.268 1.00 0.00 ATOM 113 C THR 14 45.145 59.202 9.585 1.00 0.00 ATOM 114 N ILE 15 44.997 57.914 9.902 1.00 0.00 ATOM 115 CA ILE 15 43.701 57.232 9.888 1.00 0.00 ATOM 116 CB ILE 15 43.844 55.680 10.069 1.00 0.00 ATOM 117 CG1 ILE 15 44.825 55.067 9.051 1.00 0.00 ATOM 118 CG2 ILE 15 42.479 55.003 10.019 1.00 0.00 ATOM 119 CD1 ILE 15 44.543 55.369 7.580 1.00 0.00 ATOM 120 O ILE 15 41.632 58.190 10.670 1.00 0.00 ATOM 121 C ILE 15 42.756 57.778 10.971 1.00 0.00 ATOM 122 N THR 16 43.227 57.782 12.215 1.00 0.00 ATOM 123 CA THR 16 42.390 58.155 13.366 1.00 0.00 ATOM 124 CB THR 16 43.020 57.742 14.726 1.00 0.00 ATOM 125 CG2 THR 16 43.266 56.212 14.755 1.00 0.00 ATOM 126 OG1 THR 16 44.247 58.449 14.917 1.00 0.00 ATOM 127 O THR 16 40.980 60.000 13.945 1.00 0.00 ATOM 128 C THR 16 41.989 59.623 13.338 1.00 0.00 ATOM 129 N ALA 17 42.736 60.447 12.600 1.00 0.00 ATOM 130 CA ALA 17 42.336 61.847 12.427 1.00 0.00 ATOM 131 CB ALA 17 43.384 62.615 11.659 1.00 0.00 ATOM 132 O ALA 17 40.179 62.836 11.985 1.00 0.00 ATOM 133 C ALA 17 40.984 61.931 11.717 1.00 0.00 ATOM 134 N PHE 18 40.761 60.999 10.794 1.00 0.00 ATOM 135 CA PHE 18 39.496 60.896 10.080 1.00 0.00 ATOM 136 CB PHE 18 39.693 60.182 8.721 1.00 0.00 ATOM 137 CG PHE 18 40.260 61.052 7.636 1.00 0.00 ATOM 138 CD1 PHE 18 39.416 61.770 6.788 1.00 0.00 ATOM 139 CD2 PHE 18 41.638 61.127 7.433 1.00 0.00 ATOM 140 CE1 PHE 18 39.933 62.604 5.785 1.00 0.00 ATOM 141 CE2 PHE 18 42.169 61.947 6.426 1.00 0.00 ATOM 142 CZ PHE 18 41.314 62.687 5.595 1.00 0.00 ATOM 143 O PHE 18 37.282 60.554 10.930 1.00 0.00 ATOM 144 C PHE 18 38.438 60.141 10.889 1.00 0.00 ATOM 145 N THR 19 38.792 58.981 11.452 1.00 0.00 ATOM 146 CA THR 19 37.764 58.127 12.050 1.00 0.00 ATOM 147 CB THR 19 38.250 56.652 12.255 1.00 0.00 ATOM 148 CG2 THR 19 38.492 55.943 10.908 1.00 0.00 ATOM 149 OG1 THR 19 39.461 56.673 13.009 1.00 0.00 ATOM 150 O THR 19 36.071 58.573 13.692 1.00 0.00 ATOM 151 C THR 19 37.258 58.687 13.391 1.00 0.00 ATOM 152 N MET 20 38.129 59.295 14.202 1.00 0.00 ATOM 153 CA MET 20 37.680 59.647 15.548 1.00 0.00 ATOM 154 CB MET 20 38.825 60.082 16.484 1.00 0.00 ATOM 155 CG MET 20 39.742 58.898 16.904 1.00 0.00 ATOM 156 SD MET 20 38.979 57.581 17.889 1.00 0.00 ATOM 157 CE MET 20 38.697 58.394 19.435 1.00 0.00 ATOM 158 O MET 20 35.577 60.577 16.198 1.00 0.00 ATOM 159 C MET 20 36.559 60.688 15.477 1.00 0.00 ATOM 160 N LYS 21 36.686 61.650 14.566 1.00 0.00 ATOM 161 CA LYS 21 35.701 62.727 14.462 1.00 0.00 ATOM 162 CB LYS 21 36.312 63.965 13.792 1.00 0.00 ATOM 163 CG LYS 21 36.613 63.804 12.324 1.00 0.00 ATOM 164 CD LYS 21 37.029 65.144 11.713 1.00 0.00 ATOM 165 CE LYS 21 37.674 64.960 10.333 1.00 0.00 ATOM 166 NZ LYS 21 36.715 64.742 9.185 1.00 0.00 ATOM 167 O LYS 21 33.462 63.069 13.688 1.00 0.00 ATOM 168 C LYS 21 34.436 62.308 13.722 1.00 0.00 ATOM 169 N SER 22 34.462 61.128 13.105 1.00 0.00 ATOM 170 CA SER 22 33.353 60.664 12.262 1.00 0.00 ATOM 171 CB SER 22 33.826 59.582 11.287 1.00 0.00 ATOM 172 OG SER 22 33.941 58.323 11.940 1.00 0.00 ATOM 173 O SER 22 32.397 59.878 14.312 1.00 0.00 ATOM 174 C SER 22 32.218 60.127 13.119 1.00 0.00 ATOM 175 N ASP 23 31.052 59.930 12.516 1.00 0.00 ATOM 176 CA ASP 23 29.978 59.278 13.258 1.00 0.00 ATOM 177 CB ASP 23 28.666 60.093 13.160 1.00 0.00 ATOM 178 CG ASP 23 28.642 61.272 14.169 1.00 0.00 ATOM 179 OD1 ASP 23 29.055 61.121 15.368 1.00 0.00 ATOM 180 OD2 ASP 23 28.215 62.370 13.758 1.00 0.00 ATOM 181 O ASP 23 28.825 57.169 13.162 1.00 0.00 ATOM 182 C ASP 23 29.840 57.795 12.904 1.00 0.00 ATOM 183 N ARG 24 30.915 57.231 12.362 1.00 0.00 ATOM 184 CA ARG 24 30.949 55.814 12.002 1.00 0.00 ATOM 185 CB ARG 24 31.966 55.618 10.877 1.00 0.00 ATOM 186 CG ARG 24 31.713 56.579 9.721 1.00 0.00 ATOM 187 CD ARG 24 30.676 56.030 8.766 1.00 0.00 ATOM 188 NE ARG 24 31.317 55.009 7.961 1.00 0.00 ATOM 189 CZ ARG 24 31.908 55.226 6.788 1.00 0.00 ATOM 190 NH1 ARG 24 32.494 54.209 6.176 1.00 0.00 ATOM 191 NH2 ARG 24 31.903 56.443 6.225 1.00 0.00 ATOM 192 O ARG 24 32.319 55.176 13.840 1.00 0.00 ATOM 193 C ARG 24 31.307 54.949 13.203 1.00 0.00 ATOM 194 N ARG 25 30.474 53.954 13.498 1.00 0.00 ATOM 195 CA ARG 25 30.679 53.119 14.675 1.00 0.00 ATOM 196 CB ARG 25 29.430 53.149 15.549 1.00 0.00 ATOM 197 CG ARG 25 29.078 54.551 15.998 1.00 0.00 ATOM 198 CD ARG 25 27.942 54.538 16.991 1.00 0.00 ATOM 199 NE ARG 25 26.694 54.040 16.417 1.00 0.00 ATOM 200 CZ ARG 25 25.589 53.791 17.126 1.00 0.00 ATOM 201 NH1 ARG 25 25.575 53.968 18.444 1.00 0.00 ATOM 202 NH2 ARG 25 24.494 53.346 16.520 1.00 0.00 ATOM 203 O ARG 25 31.269 50.855 15.246 1.00 0.00 ATOM 204 C ARG 25 31.084 51.678 14.349 1.00 0.00 ATOM 205 N ASN 26 31.223 51.357 13.069 1.00 0.00 ATOM 206 CA ASN 26 31.479 49.954 12.756 1.00 0.00 ATOM 207 CB ASN 26 31.005 49.578 11.371 1.00 0.00 ATOM 208 CG ASN 26 31.803 50.214 10.315 1.00 0.00 ATOM 209 ND2 ASN 26 32.462 49.392 9.506 1.00 0.00 ATOM 210 OD1 ASN 26 31.795 51.434 10.173 1.00 0.00 ATOM 211 O ASN 26 33.887 50.283 12.865 1.00 0.00 ATOM 212 C ASN 26 32.916 49.509 13.051 1.00 0.00 ATOM 213 N CYS 27 33.030 48.282 13.552 1.00 0.00 ATOM 214 CA CYS 27 34.287 47.794 14.117 1.00 0.00 ATOM 215 CB CYS 27 34.100 46.417 14.790 1.00 0.00 ATOM 216 SG CYS 27 33.687 45.063 13.675 1.00 0.00 ATOM 217 O CYS 27 36.542 47.705 13.381 1.00 0.00 ATOM 218 C CYS 27 35.355 47.706 13.059 1.00 0.00 ATOM 219 N ASP 28 34.948 47.618 11.791 1.00 0.00 ATOM 220 CA ASP 28 35.951 47.522 10.718 1.00 0.00 ATOM 221 CB ASP 28 35.310 47.141 9.396 1.00 0.00 ATOM 222 CG ASP 28 34.766 45.709 9.425 1.00 0.00 ATOM 223 OD1 ASP 28 35.383 44.851 10.113 1.00 0.00 ATOM 224 OD2 ASP 28 33.749 45.439 8.783 1.00 0.00 ATOM 225 O ASP 28 37.798 48.776 9.868 1.00 0.00 ATOM 226 C ASP 28 36.792 48.786 10.583 1.00 0.00 ATOM 227 N LEU 29 36.362 49.879 11.221 1.00 0.00 ATOM 228 CA LEU 29 37.124 51.132 11.177 1.00 0.00 ATOM 229 CB LEU 29 36.173 52.340 11.055 1.00 0.00 ATOM 230 CG LEU 29 35.548 52.486 9.661 1.00 0.00 ATOM 231 CD1 LEU 29 34.552 53.621 9.708 1.00 0.00 ATOM 232 CD2 LEU 29 36.586 52.741 8.599 1.00 0.00 ATOM 233 O LEU 29 38.802 52.356 12.431 1.00 0.00 ATOM 234 C LEU 29 38.094 51.327 12.355 1.00 0.00 ATOM 235 N SER 30 38.128 50.363 13.271 1.00 0.00 ATOM 236 CA SER 30 39.190 50.351 14.282 1.00 0.00 ATOM 237 CB SER 30 39.016 49.190 15.237 1.00 0.00 ATOM 238 OG SER 30 40.263 48.932 15.844 1.00 0.00 ATOM 239 O SER 30 40.746 49.373 12.709 1.00 0.00 ATOM 240 C SER 30 40.554 50.222 13.600 1.00 0.00 ATOM 241 N PHE 31 41.480 51.067 14.007 1.00 0.00 ATOM 242 CA PHE 31 42.828 51.023 13.465 1.00 0.00 ATOM 243 CB PHE 31 43.711 52.134 14.044 1.00 0.00 ATOM 244 CG PHE 31 45.092 52.139 13.467 1.00 0.00 ATOM 245 CD1 PHE 31 45.287 52.441 12.103 1.00 0.00 ATOM 246 CD2 PHE 31 46.193 51.830 14.252 1.00 0.00 ATOM 247 CE1 PHE 31 46.564 52.446 11.544 1.00 0.00 ATOM 248 CE2 PHE 31 47.514 51.847 13.697 1.00 0.00 ATOM 249 CZ PHE 31 47.692 52.140 12.352 1.00 0.00 ATOM 250 O PHE 31 44.129 49.141 12.772 1.00 0.00 ATOM 251 C PHE 31 43.474 49.654 13.679 1.00 0.00 ATOM 252 N SER 32 43.290 49.054 14.869 1.00 0.00 ATOM 253 CA SER 32 43.816 47.736 15.139 1.00 0.00 ATOM 254 CB SER 32 43.513 47.278 16.587 1.00 0.00 ATOM 255 OG SER 32 44.143 46.019 16.804 1.00 0.00 ATOM 256 O SER 32 43.957 45.835 13.660 1.00 0.00 ATOM 257 C SER 32 43.220 46.694 14.182 1.00 0.00 ATOM 258 N ASN 33 41.909 46.751 13.973 1.00 0.00 ATOM 259 CA ASN 33 41.266 45.772 13.069 1.00 0.00 ATOM 260 CB ASN 33 39.753 45.901 13.129 1.00 0.00 ATOM 261 CG ASN 33 39.157 45.178 14.316 1.00 0.00 ATOM 262 ND2 ASN 33 37.880 45.469 14.582 1.00 0.00 ATOM 263 OD1 ASN 33 39.814 44.321 14.958 1.00 0.00 ATOM 264 O ASN 33 42.072 44.959 10.949 1.00 0.00 ATOM 265 C ASN 33 41.775 45.945 11.631 1.00 0.00 ATOM 266 N LEU 34 41.953 47.191 11.204 1.00 0.00 ATOM 267 CA LEU 34 42.455 47.466 9.856 1.00 0.00 ATOM 268 CB LEU 34 42.476 48.978 9.582 1.00 0.00 ATOM 269 CG LEU 34 41.075 49.576 9.380 1.00 0.00 ATOM 270 CD1 LEU 34 41.113 51.085 9.603 1.00 0.00 ATOM 271 CD2 LEU 34 40.517 49.265 7.989 1.00 0.00 ATOM 272 O LEU 34 44.103 46.215 8.633 1.00 0.00 ATOM 273 C LEU 34 43.856 46.868 9.651 1.00 0.00 ATOM 274 N CYS 35 44.767 47.080 10.613 1.00 0.00 ATOM 275 CA CYS 35 46.125 46.562 10.459 1.00 0.00 ATOM 276 CB CYS 35 47.046 47.215 11.486 1.00 0.00 ATOM 277 SG CYS 35 47.379 48.949 11.145 1.00 0.00 ATOM 278 O CYS 35 46.933 44.346 9.932 1.00 0.00 ATOM 279 C CYS 35 46.192 45.047 10.663 1.00 0.00 ATOM 280 N SER 36 45.448 44.571 11.670 1.00 0.00 ATOM 281 CA SER 36 45.532 43.173 12.126 1.00 0.00 ATOM 282 CB SER 36 44.836 42.959 13.489 1.00 0.00 ATOM 283 OG SER 36 45.448 43.702 14.538 1.00 0.00 ATOM 284 O SER 36 45.346 41.048 11.045 1.00 0.00 ATOM 285 C SER 36 44.942 42.209 11.102 1.00 0.00 ATOM 286 N TRP 37 43.980 42.693 10.305 1.00 0.00 ATOM 287 CA TRP 37 43.372 41.871 9.241 1.00 0.00 ATOM 288 CB TRP 37 41.828 42.016 9.239 1.00 0.00 ATOM 289 CG TRP 37 41.206 41.291 10.437 1.00 0.00 ATOM 290 CD1 TRP 37 41.005 41.796 11.690 1.00 0.00 ATOM 291 CD2 TRP 37 40.783 39.923 10.480 1.00 0.00 ATOM 292 CE2 TRP 37 40.305 39.668 11.793 1.00 0.00 ATOM 293 CE3 TRP 37 40.727 38.897 9.528 1.00 0.00 ATOM 294 NE1 TRP 37 40.452 40.825 12.512 1.00 0.00 ATOM 295 CZ2 TRP 37 39.798 38.419 12.181 1.00 0.00 ATOM 296 CZ3 TRP 37 40.208 37.649 9.911 1.00 0.00 ATOM 297 CH2 TRP 37 39.753 37.428 11.237 1.00 0.00 ATOM 298 O TRP 37 43.500 41.488 6.854 1.00 0.00 ATOM 299 C TRP 37 43.963 42.088 7.844 1.00 0.00 ATOM 300 N ARG 38 44.991 42.942 7.754 1.00 0.00 ATOM 301 CA ARG 38 45.637 43.212 6.464 1.00 0.00 ATOM 302 CB ARG 38 46.774 44.215 6.666 1.00 0.00 ATOM 303 CG ARG 38 47.464 44.703 5.354 1.00 0.00 ATOM 304 CD ARG 38 48.761 45.453 5.691 1.00 0.00 ATOM 305 NE ARG 38 49.667 44.551 6.398 1.00 0.00 ATOM 306 CZ ARG 38 50.588 44.915 7.278 1.00 0.00 ATOM 307 NH1 ARG 38 50.790 46.205 7.555 1.00 0.00 ATOM 308 NH2 ARG 38 51.333 43.959 7.856 1.00 0.00 ATOM 309 O ARG 38 46.221 41.792 4.579 1.00 0.00 ATOM 310 C ARG 38 46.174 41.914 5.807 1.00 0.00 ATOM 311 N PHE 39 46.591 40.959 6.639 1.00 0.00 ATOM 312 CA PHE 39 47.175 39.703 6.144 1.00 0.00 ATOM 313 CB PHE 39 47.591 38.787 7.300 1.00 0.00 ATOM 314 CG PHE 39 46.442 38.027 7.882 1.00 0.00 ATOM 315 CD1 PHE 39 46.097 36.755 7.391 1.00 0.00 ATOM 316 CD2 PHE 39 45.624 38.619 8.864 1.00 0.00 ATOM 317 CE1 PHE 39 44.949 36.056 7.907 1.00 0.00 ATOM 318 CE2 PHE 39 44.459 37.947 9.360 1.00 0.00 ATOM 319 CZ PHE 39 44.134 36.656 8.881 1.00 0.00 ATOM 320 O PHE 39 46.486 38.214 4.410 1.00 0.00 ATOM 321 C PHE 39 46.128 38.977 5.276 1.00 0.00 ATOM 322 N LEU 40 44.839 39.217 5.535 1.00 0.00 ATOM 323 CA LEU 40 43.803 38.475 4.807 1.00 0.00 ATOM 324 CB LEU 40 42.612 38.208 5.728 1.00 0.00 ATOM 325 CG LEU 40 41.506 37.275 5.181 1.00 0.00 ATOM 326 CD1 LEU 40 42.117 35.919 4.761 1.00 0.00 ATOM 327 CD2 LEU 40 40.429 37.068 6.249 1.00 0.00 ATOM 328 O LEU 40 42.956 38.624 2.527 1.00 0.00 ATOM 329 C LEU 40 43.349 39.236 3.547 1.00 0.00 ATOM 330 N TYR 41 43.340 40.563 3.637 1.00 0.00 ATOM 331 CA TYR 41 42.711 41.408 2.586 1.00 0.00 ATOM 332 CB TYR 41 41.680 42.329 3.242 1.00 0.00 ATOM 333 CG TYR 41 40.621 41.562 3.995 1.00 0.00 ATOM 334 CD1 TYR 41 39.814 40.625 3.332 1.00 0.00 ATOM 335 CD2 TYR 41 40.419 41.772 5.361 1.00 0.00 ATOM 336 CE1 TYR 41 38.824 39.905 4.038 1.00 0.00 ATOM 337 CE2 TYR 41 39.436 41.057 6.072 1.00 0.00 ATOM 338 CZ TYR 41 38.653 40.129 5.399 1.00 0.00 ATOM 339 OH TYR 41 37.677 39.419 6.085 1.00 0.00 ATOM 340 O TYR 41 43.206 43.035 0.903 1.00 0.00 ATOM 341 C TYR 41 43.656 42.267 1.757 1.00 0.00 ATOM 342 N ASP 42 44.956 42.183 2.038 1.00 0.00 ATOM 343 CA ASP 42 45.949 43.025 1.342 1.00 0.00 ATOM 344 CB ASP 42 46.140 42.560 -0.110 1.00 0.00 ATOM 345 CG ASP 42 46.887 41.231 -0.221 1.00 0.00 ATOM 346 OD1 ASP 42 47.420 40.696 0.788 1.00 0.00 ATOM 347 OD2 ASP 42 46.932 40.731 -1.358 1.00 0.00 ATOM 348 O ASP 42 45.593 45.210 0.378 1.00 0.00 ATOM 349 C ASP 42 45.516 44.499 1.378 1.00 0.00 ATOM 350 N THR 43 45.068 44.942 2.546 1.00 0.00 ATOM 351 CA THR 43 44.385 46.226 2.756 1.00 0.00 ATOM 352 CB THR 43 43.899 46.277 4.212 1.00 0.00 ATOM 353 CG2 THR 43 43.120 47.547 4.526 1.00 0.00 ATOM 354 OG1 THR 43 43.088 45.101 4.430 1.00 0.00 ATOM 355 O THR 43 46.405 47.536 2.816 1.00 0.00 ATOM 356 C THR 43 45.242 47.443 2.398 1.00 0.00 ATOM 357 N GLN 44 44.655 48.349 1.623 1.00 0.00 ATOM 358 CA GLN 44 45.318 49.621 1.286 1.00 0.00 ATOM 359 CB GLN 44 45.728 49.615 -0.196 1.00 0.00 ATOM 360 CG GLN 44 46.694 48.515 -0.526 1.00 0.00 ATOM 361 CD GLN 44 47.085 48.476 -2.012 1.00 0.00 ATOM 362 OE1 GLN 44 46.312 48.839 -2.894 1.00 0.00 ATOM 363 NE2 GLN 44 48.307 47.985 -2.281 1.00 0.00 ATOM 364 O GLN 44 43.194 50.618 1.806 1.00 0.00 ATOM 365 C GLN 44 44.404 50.798 1.629 1.00 0.00 ATOM 366 N PHE 45 44.975 51.992 1.737 1.00 0.00 ATOM 367 CA PHE 45 44.183 53.201 1.948 1.00 0.00 ATOM 368 CB PHE 45 44.106 53.599 3.431 1.00 0.00 ATOM 369 CG PHE 45 45.363 54.247 3.954 1.00 0.00 ATOM 370 CD1 PHE 45 45.458 55.637 4.074 1.00 0.00 ATOM 371 CD2 PHE 45 46.462 53.467 4.284 1.00 0.00 ATOM 372 CE1 PHE 45 46.623 56.231 4.537 1.00 0.00 ATOM 373 CE2 PHE 45 47.643 54.053 4.754 1.00 0.00 ATOM 374 CZ PHE 45 47.725 55.438 4.885 1.00 0.00 ATOM 375 O PHE 45 45.912 54.333 0.692 1.00 0.00 ATOM 376 C PHE 45 44.761 54.359 1.147 1.00 0.00 ATOM 377 N ALA 46 43.940 55.386 1.015 1.00 0.00 ATOM 378 CA ALA 46 44.368 56.648 0.444 1.00 0.00 ATOM 379 CB ALA 46 44.260 56.619 -1.072 1.00 0.00 ATOM 380 O ALA 46 42.379 57.520 1.440 1.00 0.00 ATOM 381 C ALA 46 43.513 57.750 1.028 1.00 0.00 ATOM 382 N VAL 47 44.097 58.937 1.132 1.00 0.00 ATOM 383 CA VAL 47 43.291 60.144 1.239 1.00 0.00 ATOM 384 CB VAL 47 43.893 61.147 2.254 1.00 0.00 ATOM 385 CG1 VAL 47 42.988 62.386 2.412 1.00 0.00 ATOM 386 CG2 VAL 47 44.106 60.463 3.593 1.00 0.00 ATOM 387 O VAL 47 44.063 60.956 -0.952 1.00 0.00 ATOM 388 C VAL 47 43.099 60.697 -0.202 1.00 0.00 ATOM 389 N ILE 48 41.846 60.826 -0.616 1.00 0.00 ATOM 390 CA ILE 48 41.546 61.519 -1.854 1.00 0.00 ATOM 391 CB ILE 48 41.297 60.553 -3.023 1.00 0.00 ATOM 392 CG1 ILE 48 40.295 59.467 -2.630 1.00 0.00 ATOM 393 CG2 ILE 48 42.635 59.962 -3.518 1.00 0.00 ATOM 394 CD1 ILE 48 39.671 58.750 -3.812 1.00 0.00 ATOM 395 O ILE 48 39.303 62.035 -1.148 1.00 0.00 ATOM 396 C ILE 48 40.347 62.442 -1.684 1.00 0.00 ATOM 397 N ASP 49 40.484 63.679 -2.168 1.00 0.00 ATOM 398 CA ASP 49 39.370 64.628 -2.130 1.00 0.00 ATOM 399 CB ASP 49 38.187 64.077 -2.964 1.00 0.00 ATOM 400 CG ASP 49 38.423 64.135 -4.499 1.00 0.00 ATOM 401 OD1 ASP 49 39.498 64.596 -4.954 1.00 0.00 ATOM 402 OD2 ASP 49 37.508 63.708 -5.251 1.00 0.00 ATOM 403 O ASP 49 37.659 64.993 -0.491 1.00 0.00 ATOM 404 C ASP 49 38.873 64.888 -0.688 1.00 0.00 ATOM 405 N ASP 50 39.774 64.967 0.302 1.00 0.00 ATOM 406 CA ASP 50 39.392 65.116 1.739 1.00 0.00 ATOM 407 CB ASP 50 38.621 66.421 1.982 1.00 0.00 ATOM 408 CG ASP 50 39.494 67.687 1.802 1.00 0.00 ATOM 409 OD1 ASP 50 40.637 67.712 2.314 1.00 0.00 ATOM 410 OD2 ASP 50 39.026 68.667 1.174 1.00 0.00 ATOM 411 O ASP 50 38.008 64.028 3.463 1.00 0.00 ATOM 412 C ASP 50 38.609 63.913 2.375 1.00 0.00 ATOM 413 N PHE 51 38.601 62.774 1.699 1.00 0.00 ATOM 414 CA PHE 51 38.044 61.559 2.303 1.00 0.00 ATOM 415 CB PHE 51 37.032 60.910 1.378 1.00 0.00 ATOM 416 CG PHE 51 35.749 61.665 1.214 1.00 0.00 ATOM 417 CD1 PHE 51 34.633 61.332 1.980 1.00 0.00 ATOM 418 CD2 PHE 51 35.630 62.637 0.215 1.00 0.00 ATOM 419 CE1 PHE 51 33.389 61.981 1.787 1.00 0.00 ATOM 420 CE2 PHE 51 34.415 63.294 0.001 1.00 0.00 ATOM 421 CZ PHE 51 33.285 62.964 0.797 1.00 0.00 ATOM 422 O PHE 51 40.111 60.460 1.762 1.00 0.00 ATOM 423 C PHE 51 39.140 60.525 2.526 1.00 0.00 ATOM 424 N LEU 52 38.928 59.681 3.529 1.00 0.00 ATOM 425 CA LEU 52 39.773 58.520 3.782 1.00 0.00 ATOM 426 CB LEU 52 39.886 58.281 5.285 1.00 0.00 ATOM 427 CG LEU 52 40.520 56.960 5.729 1.00 0.00 ATOM 428 CD1 LEU 52 41.917 56.807 5.158 1.00 0.00 ATOM 429 CD2 LEU 52 40.510 56.878 7.262 1.00 0.00 ATOM 430 O LEU 52 37.914 57.051 3.410 1.00 0.00 ATOM 431 C LEU 52 39.083 57.340 3.107 1.00 0.00 ATOM 432 N VAL 53 39.786 56.655 2.219 1.00 0.00 ATOM 433 CA VAL 53 39.207 55.500 1.500 1.00 0.00 ATOM 434 CB VAL 53 38.982 55.873 0.009 1.00 0.00 ATOM 435 CG1 VAL 53 37.918 56.990 -0.100 1.00 0.00 ATOM 436 CG2 VAL 53 40.285 56.368 -0.633 1.00 0.00 ATOM 437 O VAL 53 41.265 54.324 1.703 1.00 0.00 ATOM 438 C VAL 53 40.055 54.232 1.642 1.00 0.00 ATOM 439 N PHE 54 39.417 53.063 1.728 1.00 0.00 ATOM 440 CA PHE 54 40.128 51.783 1.922 1.00 0.00 ATOM 441 CB PHE 54 39.744 51.110 3.234 1.00 0.00 ATOM 442 CG PHE 54 40.192 51.857 4.464 1.00 0.00 ATOM 443 CD1 PHE 54 41.492 51.712 4.947 1.00 0.00 ATOM 444 CD2 PHE 54 39.324 52.731 5.116 1.00 0.00 ATOM 445 CE1 PHE 54 41.932 52.415 6.104 1.00 0.00 ATOM 446 CE2 PHE 54 39.747 53.446 6.275 1.00 0.00 ATOM 447 CZ PHE 54 41.054 53.288 6.762 1.00 0.00 ATOM 448 O PHE 54 38.675 50.994 0.183 1.00 0.00 ATOM 449 C PHE 54 39.775 50.879 0.748 1.00 0.00 ATOM 450 N LYS 55 40.732 50.024 0.373 1.00 0.00 ATOM 451 CA LYS 55 40.598 49.068 -0.743 1.00 0.00 ATOM 452 CB LYS 55 41.442 49.549 -1.917 1.00 0.00 ATOM 453 CG LYS 55 41.560 48.630 -3.134 1.00 0.00 ATOM 454 CD LYS 55 42.404 49.350 -4.182 1.00 0.00 ATOM 455 CE LYS 55 42.477 48.607 -5.536 1.00 0.00 ATOM 456 NZ LYS 55 43.329 49.400 -6.514 1.00 0.00 ATOM 457 O LYS 55 42.168 47.657 0.424 1.00 0.00 ATOM 458 C LYS 55 41.078 47.719 -0.201 1.00 0.00 ATOM 459 N PHE 56 40.243 46.690 -0.395 1.00 0.00 ATOM 460 CA PHE 56 40.421 45.317 0.142 1.00 0.00 ATOM 461 CB PHE 56 39.313 44.898 1.154 1.00 0.00 ATOM 462 CG PHE 56 39.105 45.838 2.268 1.00 0.00 ATOM 463 CD1 PHE 56 39.822 45.681 3.478 1.00 0.00 ATOM 464 CD2 PHE 56 38.158 46.843 2.161 1.00 0.00 ATOM 465 CE1 PHE 56 39.621 46.575 4.563 1.00 0.00 ATOM 466 CE2 PHE 56 37.945 47.735 3.231 1.00 0.00 ATOM 467 CZ PHE 56 38.671 47.618 4.421 1.00 0.00 ATOM 468 O PHE 56 39.376 44.479 -1.846 1.00 0.00 ATOM 469 C PHE 56 40.229 44.297 -0.968 1.00 0.00 ATOM 470 N TRP 57 40.951 43.191 -0.873 1.00 0.00 ATOM 471 CA TRP 57 40.680 42.034 -1.709 1.00 0.00 ATOM 472 CB TRP 57 41.944 41.584 -2.442 1.00 0.00 ATOM 473 CG TRP 57 42.366 42.572 -3.501 1.00 0.00 ATOM 474 CD1 TRP 57 43.240 43.615 -3.345 1.00 0.00 ATOM 475 CD2 TRP 57 41.917 42.619 -4.864 1.00 0.00 ATOM 476 CE2 TRP 57 42.568 43.722 -5.481 1.00 0.00 ATOM 477 CE3 TRP 57 41.018 41.848 -5.621 1.00 0.00 ATOM 478 NE1 TRP 57 43.383 44.296 -4.540 1.00 0.00 ATOM 479 CZ2 TRP 57 42.371 44.050 -6.829 1.00 0.00 ATOM 480 CZ3 TRP 57 40.821 42.178 -6.970 1.00 0.00 ATOM 481 CH2 TRP 57 41.500 43.277 -7.553 1.00 0.00 ATOM 482 O TRP 57 40.952 40.405 0.033 1.00 0.00 ATOM 483 C TRP 57 40.185 40.930 -0.780 1.00 0.00 ATOM 484 N ALA 58 38.881 40.660 -0.860 1.00 0.00 ATOM 485 CA ALA 58 38.246 39.586 -0.103 1.00 0.00 ATOM 486 CB ALA 58 36.853 40.008 0.338 1.00 0.00 ATOM 487 O ALA 58 37.196 38.285 -1.828 1.00 0.00 ATOM 488 C ALA 58 38.176 38.419 -1.054 1.00 0.00 ATOM 489 N GLY 59 39.225 37.594 -1.038 1.00 0.00 ATOM 490 CA GLY 59 39.381 36.569 -2.059 1.00 0.00 ATOM 491 O GLY 59 39.947 38.249 -3.633 1.00 0.00 ATOM 492 C GLY 59 39.297 37.239 -3.411 1.00 0.00 ATOM 493 N GLU 60 38.455 36.706 -4.297 1.00 0.00 ATOM 494 CA GLU 60 38.244 37.268 -5.643 1.00 0.00 ATOM 495 CB GLU 60 37.549 36.229 -6.533 1.00 0.00 ATOM 496 CG GLU 60 36.681 35.773 -6.824 1.00 0.00 ATOM 497 CD GLU 60 36.641 34.590 -7.821 1.00 0.00 ATOM 498 OE1 GLU 60 37.696 34.232 -8.386 1.00 0.00 ATOM 499 OE2 GLU 60 35.565 34.007 -8.063 1.00 0.00 ATOM 500 O GLU 60 37.334 39.225 -6.751 1.00 0.00 ATOM 501 C GLU 60 37.439 38.580 -5.688 1.00 0.00 ATOM 502 N GLN 61 36.846 38.958 -4.557 1.00 0.00 ATOM 503 CA GLN 61 36.009 40.141 -4.479 1.00 0.00 ATOM 504 CB GLN 61 34.949 39.947 -3.376 1.00 0.00 ATOM 505 CG GLN 61 34.049 41.183 -3.098 1.00 0.00 ATOM 506 CD GLN 61 33.040 41.472 -4.229 1.00 0.00 ATOM 507 OE1 GLN 61 33.122 42.507 -4.910 1.00 0.00 ATOM 508 NE2 GLN 61 32.091 40.557 -4.432 1.00 0.00 ATOM 509 O GLN 61 37.476 41.469 -3.096 1.00 0.00 ATOM 510 C GLN 61 36.857 41.388 -4.175 1.00 0.00 ATOM 511 N LEU 62 36.912 42.333 -5.113 1.00 0.00 ATOM 512 CA LEU 62 37.519 43.646 -4.834 1.00 0.00 ATOM 513 CB LEU 62 37.906 44.371 -6.133 1.00 0.00 ATOM 514 CG LEU 62 38.364 45.842 -5.996 1.00 0.00 ATOM 515 CD1 LEU 62 39.666 45.968 -5.198 1.00 0.00 ATOM 516 CD2 LEU 62 38.520 46.463 -7.362 1.00 0.00 ATOM 517 O LEU 62 35.302 44.505 -4.594 1.00 0.00 ATOM 518 C LEU 62 36.456 44.459 -4.127 1.00 0.00 ATOM 519 N ALA 63 36.823 45.130 -3.030 1.00 0.00 ATOM 520 CA ALA 63 35.833 45.972 -2.357 1.00 0.00 ATOM 521 CB ALA 63 35.130 45.202 -1.261 1.00 0.00 ATOM 522 O ALA 63 37.665 47.238 -1.488 1.00 0.00 ATOM 523 C ALA 63 36.468 47.225 -1.783 1.00 0.00 ATOM 524 N TYR 64 35.656 48.274 -1.659 1.00 0.00 ATOM 525 CA TYR 64 36.083 49.548 -1.054 1.00 0.00 ATOM 526 CB TYR 64 35.929 50.699 -2.079 1.00 0.00 ATOM 527 CG TYR 64 36.768 50.470 -3.333 1.00 0.00 ATOM 528 CD1 TYR 64 38.044 51.044 -3.471 1.00 0.00 ATOM 529 CD2 TYR 64 36.300 49.654 -4.375 1.00 0.00 ATOM 530 CE1 TYR 64 38.825 50.832 -4.636 1.00 0.00 ATOM 531 CE2 TYR 64 37.075 49.442 -5.544 1.00 0.00 ATOM 532 CZ TYR 64 38.334 50.033 -5.641 1.00 0.00 ATOM 533 OH TYR 64 39.068 49.807 -6.788 1.00 0.00 ATOM 534 O TYR 64 34.097 49.256 0.232 1.00 0.00 ATOM 535 C TYR 64 35.194 49.789 0.156 1.00 0.00 ATOM 536 N MET 65 35.668 50.556 1.134 1.00 0.00 ATOM 537 CA MET 65 34.804 50.942 2.235 1.00 0.00 ATOM 538 CB MET 65 35.678 51.177 3.484 1.00 0.00 ATOM 539 CG MET 65 34.918 51.501 4.781 1.00 0.00 ATOM 540 SD MET 65 34.221 50.026 5.613 1.00 0.00 ATOM 541 CE MET 65 35.708 49.241 6.192 1.00 0.00 ATOM 542 O MET 65 34.451 52.912 0.912 1.00 0.00 ATOM 543 C MET 65 34.033 52.208 1.821 1.00 0.00 ATOM 544 N MET 66 32.881 52.474 2.447 1.00 0.00 ATOM 545 CA MET 66 32.233 53.765 2.294 1.00 0.00 ATOM 546 CB MET 66 30.948 53.821 3.153 1.00 0.00 ATOM 547 CG MET 66 30.130 55.134 3.052 1.00 0.00 ATOM 548 SD MET 66 29.286 55.483 1.467 1.00 0.00 ATOM 549 CE MET 66 28.381 56.997 1.899 1.00 0.00 ATOM 550 O MET 66 33.842 54.708 3.813 1.00 0.00 ATOM 551 C MET 66 33.262 54.833 2.730 1.00 0.00 ATOM 552 N PRO 67 33.537 55.839 1.868 1.00 0.00 ATOM 553 CA PRO 67 34.484 56.905 2.210 1.00 0.00 ATOM 554 CB PRO 67 34.332 57.886 1.055 1.00 0.00 ATOM 555 CG PRO 67 33.933 56.989 -0.124 1.00 0.00 ATOM 556 CD PRO 67 32.988 56.021 0.504 1.00 0.00 ATOM 557 O PRO 67 32.995 57.854 3.839 1.00 0.00 ATOM 558 C PRO 67 34.164 57.584 3.535 1.00 0.00 ATOM 559 N VAL 68 35.210 57.844 4.307 1.00 0.00 ATOM 560 CA VAL 68 35.076 58.505 5.596 1.00 0.00 ATOM 561 CB VAL 68 35.944 57.820 6.686 1.00 0.00 ATOM 562 CG1 VAL 68 35.779 58.513 8.030 1.00 0.00 ATOM 563 CG2 VAL 68 35.559 56.341 6.829 1.00 0.00 ATOM 564 O VAL 68 36.633 60.250 5.034 1.00 0.00 ATOM 565 C VAL 68 35.508 59.960 5.438 1.00 0.00 ATOM 566 N GLY 69 34.611 60.871 5.787 1.00 0.00 ATOM 567 CA GLY 69 34.930 62.305 5.761 1.00 0.00 ATOM 568 O GLY 69 32.657 62.648 5.109 1.00 0.00 ATOM 569 C GLY 69 33.784 63.126 5.232 1.00 0.00 ATOM 570 N ASN 70 34.086 64.379 4.922 1.00 0.00 ATOM 571 CA ASN 70 33.066 65.294 4.436 1.00 0.00 ATOM 572 CB ASN 70 32.774 66.348 5.502 1.00 0.00 ATOM 573 CG ASN 70 32.194 65.734 6.774 1.00 0.00 ATOM 574 ND2 ASN 70 33.060 65.432 7.734 1.00 0.00 ATOM 575 OD1 ASN 70 30.983 65.512 6.878 1.00 0.00 ATOM 576 O ASN 70 34.756 66.281 3.066 1.00 0.00 ATOM 577 C ASN 70 33.590 65.911 3.163 1.00 0.00 ATOM 578 N GLY 71 32.753 65.990 2.162 1.00 0.00 ATOM 579 CA GLY 71 33.190 66.651 0.959 1.00 0.00 ATOM 580 O GLY 71 31.100 65.954 0.080 1.00 0.00 ATOM 581 C GLY 71 32.281 66.256 -0.145 1.00 0.00 ATOM 582 N ASP 72 32.832 66.271 -1.353 1.00 0.00 ATOM 583 CA ASP 72 32.055 65.947 -2.519 1.00 0.00 ATOM 584 CB ASP 72 32.642 66.643 -3.737 1.00 0.00 ATOM 585 CG ASP 72 31.775 66.512 -4.962 1.00 0.00 ATOM 586 OD1 ASP 72 30.826 65.687 -4.963 1.00 0.00 ATOM 587 OD2 ASP 72 32.038 67.257 -5.937 1.00 0.00 ATOM 588 O ASP 72 32.923 63.853 -3.327 1.00 0.00 ATOM 589 C ASP 72 32.051 64.427 -2.685 1.00 0.00 ATOM 590 N LEU 73 31.053 63.794 -2.086 1.00 0.00 ATOM 591 CA LEU 73 30.934 62.337 -2.123 1.00 0.00 ATOM 592 CB LEU 73 29.738 61.857 -1.288 1.00 0.00 ATOM 593 CG LEU 73 29.520 60.340 -1.156 1.00 0.00 ATOM 594 CD1 LEU 73 30.722 59.648 -0.502 1.00 0.00 ATOM 595 CD2 LEU 73 28.236 60.057 -0.364 1.00 0.00 ATOM 596 O LEU 73 31.419 60.804 -3.875 1.00 0.00 ATOM 597 C LEU 73 30.823 61.821 -3.547 1.00 0.00 ATOM 598 N LYS 74 30.072 62.517 -4.402 1.00 0.00 ATOM 599 CA LYS 74 29.921 62.051 -5.786 1.00 0.00 ATOM 600 CB LYS 74 28.861 62.848 -6.549 1.00 0.00 ATOM 601 CG LYS 74 28.372 62.110 -7.768 1.00 0.00 ATOM 602 CD LYS 74 27.229 62.837 -8.317 1.00 0.00 ATOM 603 CE LYS 74 26.314 63.661 -7.449 1.00 0.00 ATOM 604 NZ LYS 74 24.959 63.783 -8.087 1.00 0.00 ATOM 605 O LYS 74 31.532 61.123 -7.310 1.00 0.00 ATOM 606 C LYS 74 31.250 62.050 -6.539 1.00 0.00 ATOM 607 N ALA 75 32.072 63.073 -6.308 1.00 0.00 ATOM 608 CA ALA 75 33.380 63.161 -6.958 1.00 0.00 ATOM 609 CB ALA 75 34.052 64.486 -6.661 1.00 0.00 ATOM 610 O ALA 75 35.004 61.435 -7.310 1.00 0.00 ATOM 611 C ALA 75 34.274 62.016 -6.507 1.00 0.00 ATOM 612 N VAL 76 34.229 61.687 -5.219 1.00 0.00 ATOM 613 CA VAL 76 35.148 60.667 -4.713 1.00 0.00 ATOM 614 CB VAL 76 35.348 60.778 -3.173 1.00 0.00 ATOM 615 CG1 VAL 76 34.129 60.297 -2.413 1.00 0.00 ATOM 616 CG2 VAL 76 36.597 60.020 -2.749 1.00 0.00 ATOM 617 O VAL 76 35.588 58.445 -5.571 1.00 0.00 ATOM 618 C VAL 76 34.730 59.270 -5.184 1.00 0.00 ATOM 619 N LEU 77 33.419 59.024 -5.195 1.00 0.00 ATOM 620 CA LEU 77 32.869 57.786 -5.752 1.00 0.00 ATOM 621 CB LEU 77 31.359 57.696 -5.545 1.00 0.00 ATOM 622 CG LEU 77 30.927 57.534 -4.086 1.00 0.00 ATOM 623 CD1 LEU 77 29.424 57.305 -4.038 1.00 0.00 ATOM 624 CD2 LEU 77 31.699 56.433 -3.342 1.00 0.00 ATOM 625 O LEU 77 33.547 56.475 -7.608 1.00 0.00 ATOM 626 C LEU 77 33.221 57.581 -7.209 1.00 0.00 ATOM 627 N ARG 78 33.161 58.651 -8.003 1.00 0.00 ATOM 628 CA ARG 78 33.629 58.602 -9.389 1.00 0.00 ATOM 629 CB ARG 78 33.448 59.979 -10.067 1.00 0.00 ATOM 630 CG ARG 78 33.916 60.037 -11.522 1.00 0.00 ATOM 631 CD ARG 78 33.384 61.300 -12.241 1.00 0.00 ATOM 632 NE ARG 78 32.459 61.280 -13.330 1.00 0.00 ATOM 633 CZ ARG 78 31.840 62.335 -13.860 1.00 0.00 ATOM 634 NH1 ARG 78 31.922 63.531 -13.282 1.00 0.00 ATOM 635 NH2 ARG 78 31.131 62.194 -14.973 1.00 0.00 ATOM 636 O ARG 78 35.400 57.277 -10.332 1.00 0.00 ATOM 637 C ARG 78 35.083 58.115 -9.488 1.00 0.00 ATOM 638 N LYS 79 35.958 58.652 -8.643 1.00 0.00 ATOM 639 CA LYS 79 37.353 58.225 -8.623 1.00 0.00 ATOM 640 CB LYS 79 38.180 59.140 -7.714 1.00 0.00 ATOM 641 CG LYS 79 38.969 60.187 -8.492 1.00 0.00 ATOM 642 CD LYS 79 39.661 61.184 -7.571 1.00 0.00 ATOM 643 CE LYS 79 39.064 62.575 -7.743 1.00 0.00 ATOM 644 NZ LYS 79 40.102 63.643 -7.586 1.00 0.00 ATOM 645 O LYS 79 38.346 56.014 -8.825 1.00 0.00 ATOM 646 C LYS 79 37.511 56.738 -8.241 1.00 0.00 ATOM 647 N LEU 80 36.711 56.282 -7.277 1.00 0.00 ATOM 648 CA LEU 80 36.758 54.871 -6.844 1.00 0.00 ATOM 649 CB LEU 80 35.994 54.661 -5.531 1.00 0.00 ATOM 650 CG LEU 80 36.537 55.384 -4.291 1.00 0.00 ATOM 651 CD1 LEU 80 35.570 55.245 -3.139 1.00 0.00 ATOM 652 CD2 LEU 80 37.944 54.852 -3.901 1.00 0.00 ATOM 653 O LEU 80 36.775 52.844 -8.150 1.00 0.00 ATOM 654 C LEU 80 36.219 53.923 -7.928 1.00 0.00 ATOM 655 N ILE 81 35.167 54.350 -8.631 1.00 0.00 ATOM 656 CA ILE 81 34.630 53.551 -9.745 1.00 0.00 ATOM 657 CB ILE 81 33.298 54.159 -10.297 1.00 0.00 ATOM 658 CG1 ILE 81 32.212 54.050 -9.226 1.00 0.00 ATOM 659 CG2 ILE 81 32.860 53.439 -11.595 1.00 0.00 ATOM 660 CD1 ILE 81 31.037 55.043 -9.394 1.00 0.00 ATOM 661 O ILE 81 35.838 52.298 -11.421 1.00 0.00 ATOM 662 C ILE 81 35.680 53.386 -10.842 1.00 0.00 ATOM 663 N GLU 82 36.408 54.467 -11.123 1.00 0.00 ATOM 664 CA GLU 82 37.471 54.437 -12.119 1.00 0.00 ATOM 665 CB GLU 82 38.031 55.847 -12.371 1.00 0.00 ATOM 666 CG GLU 82 37.144 56.690 -13.275 1.00 0.00 ATOM 667 CD GLU 82 37.363 58.202 -13.133 1.00 0.00 ATOM 668 OE1 GLU 82 36.744 58.956 -13.921 1.00 0.00 ATOM 669 OE2 GLU 82 38.126 58.642 -12.243 1.00 0.00 ATOM 670 O GLU 82 39.180 52.806 -12.494 1.00 0.00 ATOM 671 C GLU 82 38.584 53.505 -11.679 1.00 0.00 ATOM 672 N ASP 83 38.846 53.476 -10.377 1.00 0.00 ATOM 673 CA ASP 83 39.846 52.562 -9.843 1.00 0.00 ATOM 674 CB ASP 83 40.106 52.838 -8.364 1.00 0.00 ATOM 675 CG ASP 83 41.361 52.167 -7.875 1.00 0.00 ATOM 676 OD1 ASP 83 42.457 52.598 -8.283 1.00 0.00 ATOM 677 OD2 ASP 83 41.257 51.188 -7.111 1.00 0.00 ATOM 678 O ASP 83 40.202 50.293 -10.522 1.00 0.00 ATOM 679 C ASP 83 39.404 51.119 -10.062 1.00 0.00 ATOM 680 N ALA 84 38.134 50.827 -9.758 1.00 0.00 ATOM 681 CA ALA 84 37.583 49.490 -9.955 1.00 0.00 ATOM 682 CB ALA 84 36.175 49.421 -9.452 1.00 0.00 ATOM 683 O ALA 84 38.017 47.984 -11.773 1.00 0.00 ATOM 684 C ALA 84 37.656 49.105 -11.445 1.00 0.00 ATOM 685 N ASP 85 37.327 50.045 -12.332 1.00 0.00 ATOM 686 CA ASP 85 37.474 49.820 -13.790 1.00 0.00 ATOM 687 CB ASP 85 37.123 51.085 -14.589 1.00 0.00 ATOM 688 CG ASP 85 35.651 51.454 -14.513 1.00 0.00 ATOM 689 OD1 ASP 85 34.817 50.626 -14.072 1.00 0.00 ATOM 690 OD2 ASP 85 35.315 52.595 -14.918 1.00 0.00 ATOM 691 O ASP 85 39.060 48.403 -14.918 1.00 0.00 ATOM 692 C ASP 85 38.887 49.373 -14.155 1.00 0.00 ATOM 693 N LYS 86 39.895 50.068 -13.618 1.00 0.00 ATOM 694 CA LYS 86 41.301 49.705 -13.850 1.00 0.00 ATOM 695 CB LYS 86 42.245 50.720 -13.200 1.00 0.00 ATOM 696 CG LYS 86 42.674 51.848 -14.124 1.00 0.00 ATOM 697 CD LYS 86 43.596 52.845 -13.411 1.00 0.00 ATOM 698 CE LYS 86 42.797 53.922 -12.688 1.00 0.00 ATOM 699 NZ LYS 86 43.575 55.169 -12.466 1.00 0.00 ATOM 700 O LYS 86 42.456 47.603 -13.959 1.00 0.00 ATOM 701 C LYS 86 41.632 48.301 -13.357 1.00 0.00 ATOM 702 N GLU 87 40.994 47.897 -12.259 1.00 0.00 ATOM 703 CA GLU 87 41.175 46.569 -11.714 1.00 0.00 ATOM 704 CB GLU 87 40.800 46.552 -10.225 1.00 0.00 ATOM 705 CG GLU 87 41.673 47.472 -9.372 1.00 0.00 ATOM 706 CD GLU 87 43.111 46.974 -9.206 1.00 0.00 ATOM 707 OE1 GLU 87 43.488 45.915 -9.773 1.00 0.00 ATOM 708 OE2 GLU 87 43.869 47.650 -8.491 1.00 0.00 ATOM 709 O GLU 87 40.560 44.315 -12.236 1.00 0.00 ATOM 710 C GLU 87 40.374 45.514 -12.477 1.00 0.00 ATOM 711 N LYS 88 39.502 45.976 -13.380 1.00 0.00 ATOM 712 CA LYS 88 38.620 45.119 -14.205 1.00 0.00 ATOM 713 CB LYS 88 39.449 44.165 -15.087 1.00 0.00 ATOM 714 CG LYS 88 40.293 44.926 -16.100 1.00 0.00 ATOM 715 CD LYS 88 41.160 44.014 -16.968 1.00 0.00 ATOM 716 CE LYS 88 42.063 44.836 -17.877 1.00 0.00 ATOM 717 NZ LYS 88 41.225 45.782 -18.678 1.00 0.00 ATOM 718 O LYS 88 37.274 43.218 -13.581 1.00 0.00 ATOM 719 C LYS 88 37.598 44.386 -13.349 1.00 0.00 ATOM 720 N HIS 89 37.112 45.085 -12.323 1.00 0.00 ATOM 721 CA HIS 89 36.105 44.541 -11.423 1.00 0.00 ATOM 722 CB HIS 89 36.704 44.253 -10.031 1.00 0.00 ATOM 723 CG HIS 89 37.518 43.000 -9.969 1.00 0.00 ATOM 724 CD2 HIS 89 38.735 42.702 -10.480 1.00 0.00 ATOM 725 ND1 HIS 89 37.091 41.867 -9.309 1.00 0.00 ATOM 726 CE1 HIS 89 38.005 40.919 -9.430 1.00 0.00 ATOM 727 NE2 HIS 89 39.005 41.397 -10.148 1.00 0.00 ATOM 728 O HIS 89 35.171 46.766 -11.461 1.00 0.00 ATOM 729 C HIS 89 34.962 45.543 -11.309 1.00 0.00 ATOM 730 N ASN 90 33.756 45.041 -11.068 1.00 0.00 ATOM 731 CA ASN 90 32.662 45.936 -10.747 1.00 0.00 ATOM 732 CB ASN 90 31.342 45.176 -10.589 1.00 0.00 ATOM 733 CG ASN 90 30.140 46.106 -10.558 1.00 0.00 ATOM 734 ND2 ASN 90 29.158 45.787 -9.722 1.00 0.00 ATOM 735 OD1 ASN 90 30.104 47.109 -11.272 1.00 0.00 ATOM 736 O ASN 90 33.864 46.243 -8.680 1.00 0.00 ATOM 737 C ASN 90 33.015 46.690 -9.463 1.00 0.00 ATOM 738 N PHE 91 32.395 47.847 -9.273 1.00 0.00 ATOM 739 CA PHE 91 32.592 48.615 -8.044 1.00 0.00 ATOM 740 CB PHE 91 32.458 50.119 -8.309 1.00 0.00 ATOM 741 CG PHE 91 32.572 50.967 -7.075 1.00 0.00 ATOM 742 CD1 PHE 91 33.794 51.101 -6.411 1.00 0.00 ATOM 743 CD2 PHE 91 31.459 51.643 -6.571 1.00 0.00 ATOM 744 CE1 PHE 91 33.899 51.897 -5.261 1.00 0.00 ATOM 745 CE2 PHE 91 31.540 52.450 -5.429 1.00 0.00 ATOM 746 CZ PHE 91 32.765 52.591 -4.762 1.00 0.00 ATOM 747 O PHE 91 30.358 48.165 -7.219 1.00 0.00 ATOM 748 C PHE 91 31.585 48.152 -6.984 1.00 0.00 ATOM 749 N CYS 92 32.114 47.739 -5.829 1.00 0.00 ATOM 750 CA CYS 92 31.308 47.342 -4.680 1.00 0.00 ATOM 751 CB CYS 92 31.290 45.823 -4.499 1.00 0.00 ATOM 752 SG CYS 92 30.377 44.935 -5.778 1.00 0.00 ATOM 753 O CYS 92 33.155 47.947 -3.264 1.00 0.00 ATOM 754 C CYS 92 31.913 47.969 -3.444 1.00 0.00 ATOM 755 N MET 93 31.035 48.504 -2.600 1.00 0.00 ATOM 756 CA MET 93 31.434 49.107 -1.324 1.00 0.00 ATOM 757 CB MET 93 30.896 50.532 -1.190 1.00 0.00 ATOM 758 CG MET 93 31.797 51.623 -1.654 1.00 0.00 ATOM 759 SD MET 93 31.015 53.251 -1.429 1.00 0.00 ATOM 760 CE MET 93 29.415 53.061 -2.205 1.00 0.00 ATOM 761 O MET 93 29.749 47.779 -0.288 1.00 0.00 ATOM 762 C MET 93 30.870 48.311 -0.187 1.00 0.00 ATOM 763 N LEU 94 31.649 48.255 0.900 1.00 0.00 ATOM 764 CA LEU 94 31.280 47.570 2.145 1.00 0.00 ATOM 765 CB LEU 94 32.368 46.591 2.543 1.00 0.00 ATOM 766 CG LEU 94 32.671 45.434 1.608 1.00 0.00 ATOM 767 CD1 LEU 94 33.783 44.584 2.204 1.00 0.00 ATOM 768 CD2 LEU 94 31.445 44.575 1.328 1.00 0.00 ATOM 769 O LEU 94 31.398 49.762 3.170 1.00 0.00 ATOM 770 C LEU 94 31.046 48.567 3.284 1.00 0.00 ATOM 771 N GLY 95 30.403 48.084 4.359 1.00 0.00 ATOM 772 CA GLY 95 30.205 48.863 5.602 1.00 0.00 ATOM 773 O GLY 95 29.345 51.030 6.205 1.00 0.00 ATOM 774 C GLY 95 29.281 50.045 5.444 1.00 0.00 ATOM 775 N VAL 96 28.408 49.957 4.450 1.00 0.00 ATOM 776 CA VAL 96 27.432 50.989 4.218 1.00 0.00 ATOM 777 CB VAL 96 26.872 50.900 2.794 1.00 0.00 ATOM 778 CG1 VAL 96 25.838 51.992 2.531 1.00 0.00 ATOM 779 CG2 VAL 96 28.024 50.964 1.793 1.00 0.00 ATOM 780 O VAL 96 25.597 49.790 5.225 1.00 0.00 ATOM 781 C VAL 96 26.357 50.768 5.274 1.00 0.00 ATOM 782 N CYS 97 26.320 51.644 6.271 1.00 0.00 ATOM 783 CA CYS 97 25.287 51.531 7.298 1.00 0.00 ATOM 784 CB CYS 97 25.713 52.205 8.604 1.00 0.00 ATOM 785 SG CYS 97 26.100 53.946 8.447 1.00 0.00 ATOM 786 O CYS 97 23.996 52.755 5.687 1.00 0.00 ATOM 787 C CYS 97 23.995 52.124 6.751 1.00 0.00 ATOM 788 N SER 98 22.902 51.903 7.475 1.00 0.00 ATOM 789 CA SER 98 21.568 52.313 7.058 1.00 0.00 ATOM 790 CB SER 98 20.569 51.992 8.166 1.00 0.00 ATOM 791 OG SER 98 19.571 51.103 7.697 1.00 0.00 ATOM 792 O SER 98 20.996 54.201 5.670 1.00 0.00 ATOM 793 C SER 98 21.541 53.809 6.707 1.00 0.00 ATOM 794 N ASN 99 22.165 54.624 7.561 1.00 0.00 ATOM 795 CA ASN 99 22.303 56.059 7.310 1.00 0.00 ATOM 796 CB ASN 99 22.860 56.788 8.526 1.00 0.00 ATOM 797 CG ASN 99 22.751 58.298 8.392 1.00 0.00 ATOM 798 ND2 ASN 99 23.893 58.980 8.388 1.00 0.00 ATOM 799 OD1 ASN 99 21.649 58.844 8.283 1.00 0.00 ATOM 800 O ASN 99 22.789 57.258 5.302 1.00 0.00 ATOM 801 C ASN 99 23.158 56.385 6.087 1.00 0.00 ATOM 802 N MET 100 24.292 55.694 5.930 1.00 0.00 ATOM 803 CA MET 100 25.163 55.907 4.765 1.00 0.00 ATOM 804 CB MET 100 26.512 55.183 4.917 1.00 0.00 ATOM 805 CG MET 100 27.362 55.663 6.091 1.00 0.00 ATOM 806 SD MET 100 28.051 57.323 5.947 1.00 0.00 ATOM 807 CE MET 100 27.960 57.906 7.648 1.00 0.00 ATOM 808 O MET 100 24.677 56.107 2.419 1.00 0.00 ATOM 809 C MET 100 24.465 55.493 3.467 1.00 0.00 ATOM 810 N ARG 101 23.634 54.454 3.553 1.00 0.00 ATOM 811 CA ARG 101 22.821 53.996 2.426 1.00 0.00 ATOM 812 CB ARG 101 22.051 52.721 2.791 1.00 0.00 ATOM 813 CG ARG 101 21.026 52.300 1.757 1.00 0.00 ATOM 814 CD ARG 101 20.306 51.019 2.140 1.00 0.00 ATOM 815 NE ARG 101 19.591 50.480 0.984 1.00 0.00 ATOM 816 CZ ARG 101 18.640 49.549 1.035 1.00 0.00 ATOM 817 NH1 ARG 101 18.262 49.036 2.195 1.00 0.00 ATOM 818 NH2 ARG 101 18.060 49.135 -0.083 1.00 0.00 ATOM 819 O ARG 101 21.652 55.275 0.773 1.00 0.00 ATOM 820 C ARG 101 21.858 55.087 1.971 1.00 0.00 ATOM 821 N ALA 102 21.280 55.803 2.932 1.00 0.00 ATOM 822 CA ALA 102 20.367 56.909 2.642 1.00 0.00 ATOM 823 CB ALA 102 19.721 57.413 3.929 1.00 0.00 ATOM 824 O ALA 102 20.542 58.666 1.005 1.00 0.00 ATOM 825 C ALA 102 21.089 58.048 1.922 1.00 0.00 ATOM 826 N ASP 103 22.328 58.303 2.343 1.00 0.00 ATOM 827 CA ASP 103 23.176 59.332 1.744 1.00 0.00 ATOM 828 CB ASP 103 24.491 59.460 2.530 1.00 0.00 ATOM 829 CG ASP 103 24.276 59.836 3.997 1.00 0.00 ATOM 830 OD1 ASP 103 23.335 60.603 4.309 1.00 0.00 ATOM 831 OD2 ASP 103 25.069 59.369 4.845 1.00 0.00 ATOM 832 O ASP 103 23.394 59.874 -0.594 1.00 0.00 ATOM 833 C ASP 103 23.465 58.998 0.280 1.00 0.00 ATOM 834 N LEU 104 23.776 57.726 0.033 1.00 0.00 ATOM 835 CA LEU 104 24.096 57.224 -1.304 1.00 0.00 ATOM 836 CB LEU 104 24.512 55.765 -1.240 1.00 0.00 ATOM 837 CG LEU 104 25.950 55.468 -0.878 1.00 0.00 ATOM 838 CD1 LEU 104 26.085 53.960 -0.771 1.00 0.00 ATOM 839 CD2 LEU 104 26.894 56.049 -1.936 1.00 0.00 ATOM 840 O LEU 104 23.119 57.705 -3.432 1.00 0.00 ATOM 841 C LEU 104 22.936 57.330 -2.268 1.00 0.00 ATOM 842 N GLU 105 21.751 56.976 -1.777 1.00 0.00 ATOM 843 CA GLU 105 20.543 56.946 -2.584 1.00 0.00 ATOM 844 CB GLU 105 19.443 56.173 -1.843 1.00 0.00 ATOM 845 CG GLU 105 18.225 55.798 -2.689 1.00 0.00 ATOM 846 CD GLU 105 18.538 54.814 -3.811 1.00 0.00 ATOM 847 OE1 GLU 105 19.440 53.965 -3.640 1.00 0.00 ATOM 848 OE2 GLU 105 17.863 54.886 -4.862 1.00 0.00 ATOM 849 O GLU 105 19.389 58.575 -3.923 1.00 0.00 ATOM 850 C GLU 105 20.089 58.363 -2.928 1.00 0.00 ATOM 851 N ALA 106 20.505 59.327 -2.107 1.00 0.00 ATOM 852 CA ALA 106 20.207 60.736 -2.348 1.00 0.00 ATOM 853 CB ALA 106 20.407 61.555 -1.070 1.00 0.00 ATOM 854 O ALA 106 20.496 61.926 -4.415 1.00 0.00 ATOM 855 C ALA 106 21.042 61.307 -3.500 1.00 0.00 ATOM 856 N ILE 107 22.357 61.091 -3.452 1.00 0.00 ATOM 857 CA ILE 107 23.276 61.625 -4.466 1.00 0.00 ATOM 858 CB ILE 107 24.753 61.781 -3.928 1.00 0.00 ATOM 859 CG1 ILE 107 25.409 60.420 -3.652 1.00 0.00 ATOM 860 CG2 ILE 107 24.794 62.649 -2.666 1.00 0.00 ATOM 861 CD1 ILE 107 26.906 60.393 -3.901 1.00 0.00 ATOM 862 O ILE 107 23.395 61.353 -6.858 1.00 0.00 ATOM 863 C ILE 107 23.255 60.798 -5.766 1.00 0.00 ATOM 864 N LEU 108 23.083 59.479 -5.634 1.00 0.00 ATOM 865 CA LEU 108 23.088 58.562 -6.776 1.00 0.00 ATOM 866 CB LEU 108 24.416 57.785 -6.802 1.00 0.00 ATOM 867 CG LEU 108 25.312 57.671 -7.602 1.00 0.00 ATOM 868 CD1 LEU 108 25.606 58.920 -8.383 1.00 0.00 ATOM 869 CD2 LEU 108 26.600 56.924 -7.298 1.00 0.00 ATOM 870 O LEU 108 22.042 56.405 -6.484 1.00 0.00 ATOM 871 C LEU 108 21.881 57.600 -6.755 1.00 0.00 ATOM 872 N PRO 109 20.663 58.114 -7.043 1.00 0.00 ATOM 873 CA PRO 109 19.457 57.279 -6.927 1.00 0.00 ATOM 874 CB PRO 109 18.300 58.269 -7.165 1.00 0.00 ATOM 875 CG PRO 109 18.908 59.636 -7.030 1.00 0.00 ATOM 876 CD PRO 109 20.333 59.481 -7.484 1.00 0.00 ATOM 877 O PRO 109 19.745 56.345 -9.132 1.00 0.00 ATOM 878 C PRO 109 19.421 56.137 -7.947 1.00 0.00 ATOM 879 N GLU 110 19.074 54.940 -7.453 1.00 0.00 ATOM 880 CA GLU 110 18.920 53.717 -8.260 1.00 0.00 ATOM 881 CB GLU 110 17.731 53.848 -9.235 1.00 0.00 ATOM 882 CG GLU 110 16.517 53.738 -7.463 1.00 0.00 ATOM 883 CD GLU 110 15.273 52.966 -7.900 1.00 0.00 ATOM 884 OE1 GLU 110 15.408 51.980 -8.666 1.00 0.00 ATOM 885 OE2 GLU 110 14.156 53.350 -7.467 1.00 0.00 ATOM 886 O GLU 110 20.114 52.407 -9.894 1.00 0.00 ATOM 887 C GLU 110 20.190 53.246 -8.993 1.00 0.00 ATOM 888 N ARG 111 21.349 53.781 -8.613 1.00 0.00 ATOM 889 CA ARG 111 22.627 53.352 -9.207 1.00 0.00 ATOM 890 CB ARG 111 23.668 54.491 -9.205 1.00 0.00 ATOM 891 CG ARG 111 23.290 55.676 -10.081 1.00 0.00 ATOM 892 CD ARG 111 23.222 55.288 -11.558 1.00 0.00 ATOM 893 NE ARG 111 24.146 57.223 -12.146 1.00 0.00 ATOM 894 CZ ARG 111 25.014 56.922 -13.115 1.00 0.00 ATOM 895 NH1 ARG 111 25.867 55.909 -12.973 1.00 0.00 ATOM 896 NH2 ARG 111 25.017 57.619 -14.247 1.00 0.00 ATOM 897 O ARG 111 24.034 51.414 -9.105 1.00 0.00 ATOM 898 C ARG 111 23.215 52.121 -8.513 1.00 0.00 ATOM 899 N PHE 112 22.806 51.864 -7.270 1.00 0.00 ATOM 900 CA PHE 112 23.398 50.754 -6.507 1.00 0.00 ATOM 901 CB PHE 112 24.046 51.273 -5.214 1.00 0.00 ATOM 902 CG PHE 112 25.320 52.040 -5.440 1.00 0.00 ATOM 903 CD1 PHE 112 26.540 51.378 -5.559 1.00 0.00 ATOM 904 CD2 PHE 112 25.298 53.431 -5.542 1.00 0.00 ATOM 905 CE1 PHE 112 27.733 52.093 -5.761 1.00 0.00 ATOM 906 CE2 PHE 112 26.481 54.147 -5.751 1.00 0.00 ATOM 907 CZ PHE 112 27.698 53.474 -5.861 1.00 0.00 ATOM 908 O PHE 112 21.239 49.893 -5.929 1.00 0.00 ATOM 909 C PHE 112 22.416 49.634 -6.185 1.00 0.00 ATOM 910 N ILE 113 22.899 48.389 -6.231 1.00 0.00 ATOM 911 CA ILE 113 22.188 47.246 -5.641 1.00 0.00 ATOM 912 CB ILE 113 22.426 45.922 -6.408 1.00 0.00 ATOM 913 CG1 ILE 113 21.661 45.910 -7.725 1.00 0.00 ATOM 914 CG2 ILE 113 21.969 44.716 -5.565 1.00 0.00 ATOM 915 CD1 ILE 113 22.223 44.916 -8.761 1.00 0.00 ATOM 916 O ILE 113 23.922 46.935 -4.001 1.00 0.00 ATOM 917 C ILE 113 22.699 47.070 -4.212 1.00 0.00 ATOM 918 N PHE 114 21.780 47.063 -3.240 1.00 0.00 ATOM 919 CA PHE 114 22.154 46.894 -1.815 1.00 0.00 ATOM 920 CB PHE 114 21.473 47.940 -0.921 1.00 0.00 ATOM 921 CG PHE 114 21.862 49.360 -1.228 1.00 0.00 ATOM 922 CD1 PHE 114 22.992 49.928 -0.647 1.00 0.00 ATOM 923 CD2 PHE 114 21.092 50.134 -2.089 1.00 0.00 ATOM 924 CE1 PHE 114 23.351 51.254 -0.933 1.00 0.00 ATOM 925 CE2 PHE 114 21.433 51.455 -2.368 1.00 0.00 ATOM 926 CZ PHE 114 22.567 52.014 -1.796 1.00 0.00 ATOM 927 O PHE 114 20.639 45.081 -1.360 1.00 0.00 ATOM 928 C PHE 114 21.795 45.504 -1.284 1.00 0.00 ATOM 929 N THR 115 22.776 44.816 -0.712 1.00 0.00 ATOM 930 CA THR 115 22.564 43.502 -0.096 1.00 0.00 ATOM 931 CB THR 115 23.247 42.377 -0.906 1.00 0.00 ATOM 932 CG2 THR 115 22.684 42.299 -2.325 1.00 0.00 ATOM 933 OG1 THR 115 24.660 42.616 -0.970 1.00 0.00 ATOM 934 O THR 115 24.010 44.298 1.648 1.00 0.00 ATOM 935 C THR 115 23.104 43.527 1.330 1.00 0.00 ATOM 936 N GLU 116 22.549 42.681 2.186 1.00 0.00 ATOM 937 CA GLU 116 22.892 42.710 3.591 1.00 0.00 ATOM 938 CB GLU 116 21.802 43.492 4.339 1.00 0.00 ATOM 939 CG GLU 116 22.068 43.815 5.798 1.00 0.00 ATOM 940 CD GLU 116 21.449 42.797 6.731 1.00 0.00 ATOM 941 OE1 GLU 116 20.566 42.031 6.262 1.00 0.00 ATOM 942 OE2 GLU 116 21.841 42.762 7.928 1.00 0.00 ATOM 943 O GLU 116 22.308 40.384 3.573 1.00 0.00 ATOM 944 C GLU 116 23.001 41.262 4.072 1.00 0.00 ATOM 945 N ASP 117 23.901 41.022 5.016 1.00 0.00 ATOM 946 CA ASP 117 24.042 39.707 5.619 1.00 0.00 ATOM 947 CB ASP 117 25.288 38.979 5.074 1.00 0.00 ATOM 948 CG ASP 117 25.395 37.528 5.564 1.00 0.00 ATOM 949 OD1 ASP 117 24.745 37.176 6.573 1.00 0.00 ATOM 950 OD2 ASP 117 26.130 36.732 4.927 1.00 0.00 ATOM 951 O ASP 117 25.076 40.484 7.640 1.00 0.00 ATOM 952 C ASP 117 24.113 39.927 7.123 1.00 0.00 ATOM 953 N ARG 118 23.056 39.504 7.812 1.00 0.00 ATOM 954 CA ARG 118 22.921 39.662 9.248 1.00 0.00 ATOM 955 CB ARG 118 21.600 39.005 9.662 1.00 0.00 ATOM 956 CG ARG 118 21.334 38.921 11.134 1.00 0.00 ATOM 957 CD ARG 118 21.264 40.293 11.799 1.00 0.00 ATOM 958 NE ARG 118 20.986 40.142 13.229 1.00 0.00 ATOM 959 CZ ARG 118 21.881 39.736 14.128 1.00 0.00 ATOM 960 NH1 ARG 118 23.141 39.478 13.752 1.00 0.00 ATOM 961 NH2 ARG 118 21.529 39.617 15.410 1.00 0.00 ATOM 962 O ARG 118 24.439 39.561 11.142 1.00 0.00 ATOM 963 C ARG 118 24.132 39.093 10.043 1.00 0.00 ATOM 964 N ALA 119 24.823 38.117 9.451 1.00 0.00 ATOM 965 CA ALA 119 26.029 37.526 10.040 1.00 0.00 ATOM 966 CB ALA 119 26.585 36.475 9.122 1.00 0.00 ATOM 967 O ALA 119 27.913 38.371 11.206 1.00 0.00 ATOM 968 C ALA 119 27.095 38.565 10.322 1.00 0.00 ATOM 969 N TYR 120 27.072 39.661 9.563 1.00 0.00 ATOM 970 CA TYR 120 28.084 40.713 9.670 1.00 0.00 ATOM 971 CB TYR 120 28.635 41.037 8.278 1.00 0.00 ATOM 972 CG TYR 120 29.179 39.789 7.636 1.00 0.00 ATOM 973 CD1 TYR 120 30.274 39.128 8.181 1.00 0.00 ATOM 974 CD2 TYR 120 28.568 39.244 6.518 1.00 0.00 ATOM 975 CE1 TYR 120 30.757 37.958 7.612 1.00 0.00 ATOM 976 CE2 TYR 120 29.045 38.096 5.943 1.00 0.00 ATOM 977 CZ TYR 120 30.134 37.458 6.495 1.00 0.00 ATOM 978 OH TYR 120 30.597 36.298 5.900 1.00 0.00 ATOM 979 O TYR 120 28.471 42.927 10.478 1.00 0.00 ATOM 980 C TYR 120 27.681 41.980 10.407 1.00 0.00 ATOM 981 N ALA 121 26.485 41.993 10.973 1.00 0.00 ATOM 982 CA ALA 121 26.027 43.137 11.765 1.00 0.00 ATOM 983 CB ALA 121 24.537 42.992 12.100 1.00 0.00 ATOM 984 O ALA 121 27.239 42.186 13.584 1.00 0.00 ATOM 985 C ALA 121 26.852 43.222 13.050 1.00 0.00 ATOM 986 N ASP 122 27.116 44.441 13.526 1.00 0.00 ATOM 987 CA ASP 122 27.831 44.658 14.791 1.00 0.00 ATOM 988 CB ASP 122 28.666 45.936 14.778 1.00 0.00 ATOM 989 CG ASP 122 29.931 45.832 13.960 1.00 0.00 ATOM 990 OD1 ASP 122 30.364 44.720 13.572 1.00 0.00 ATOM 991 OD2 ASP 122 30.513 46.906 13.727 1.00 0.00 ATOM 992 O ASP 122 25.786 45.455 15.789 1.00 0.00 ATOM 993 C ASP 122 26.838 44.809 15.929 1.00 0.00 ATOM 994 N TYR 123 27.196 44.235 17.066 1.00 0.00 ATOM 995 CA TYR 123 26.438 44.401 18.291 1.00 0.00 ATOM 996 CB TYR 123 26.587 43.140 19.143 1.00 0.00 ATOM 997 CG TYR 123 25.754 41.992 18.651 1.00 0.00 ATOM 998 CD1 TYR 123 24.549 41.670 19.280 1.00 0.00 ATOM 999 CD2 TYR 123 26.161 41.242 17.536 1.00 0.00 ATOM 1000 CE1 TYR 123 23.763 40.618 18.831 1.00 0.00 ATOM 1001 CE2 TYR 123 25.398 40.188 17.070 1.00 0.00 ATOM 1002 CZ TYR 123 24.192 39.882 17.724 1.00 0.00 ATOM 1003 OH TYR 123 23.419 38.854 17.260 1.00 0.00 ATOM 1004 O TYR 123 28.186 45.642 19.404 1.00 0.00 ATOM 1005 C TYR 123 26.995 45.611 19.055 1.00 0.00 ATOM 1006 N ILE 124 26.127 46.585 19.311 1.00 0.00 ATOM 1007 CA ILE 124 26.487 47.821 20.018 1.00 0.00 ATOM 1008 CB ILE 124 26.281 49.065 19.098 1.00 0.00 ATOM 1009 CG1 ILE 124 27.208 48.914 17.866 1.00 0.00 ATOM 1010 CG2 ILE 124 26.509 50.390 19.880 1.00 0.00 ATOM 1011 CD1 ILE 124 27.534 50.182 17.119 1.00 0.00 ATOM 1012 O ILE 124 24.497 47.697 21.402 1.00 0.00 ATOM 1013 C ILE 124 25.709 47.916 21.351 1.00 0.00 ATOM 1014 N TYR 125 26.446 48.179 22.418 1.00 0.00 ATOM 1015 CA TYR 125 25.928 48.217 23.785 1.00 0.00 ATOM 1016 CB TYR 125 26.620 47.120 24.597 1.00 0.00 ATOM 1017 CG TYR 125 26.485 45.727 24.020 1.00 0.00 ATOM 1018 CD1 TYR 125 25.422 44.888 24.387 1.00 0.00 ATOM 1019 CD2 TYR 125 27.434 45.247 23.118 1.00 0.00 ATOM 1020 CE1 TYR 125 25.315 43.600 23.852 1.00 0.00 ATOM 1021 CE2 TYR 125 27.338 43.990 22.573 1.00 0.00 ATOM 1022 CZ TYR 125 26.303 43.172 22.943 1.00 0.00 ATOM 1023 OH TYR 125 26.284 41.930 22.393 1.00 0.00 ATOM 1024 O TYR 125 27.191 50.245 23.981 1.00 0.00 ATOM 1025 C TYR 125 26.268 49.560 24.426 1.00 0.00 ATOM 1026 N LEU 126 25.520 49.941 25.456 1.00 0.00 ATOM 1027 CA LEU 126 25.887 51.094 26.285 1.00 0.00 ATOM 1028 CB LEU 126 24.713 51.563 27.134 1.00 0.00 ATOM 1029 CG LEU 126 23.513 52.153 26.369 1.00 0.00 ATOM 1030 CD1 LEU 126 22.309 52.431 27.278 1.00 0.00 ATOM 1031 CD2 LEU 126 23.940 53.409 25.589 1.00 0.00 ATOM 1032 O LEU 126 26.896 49.644 27.891 1.00 0.00 ATOM 1033 C LEU 126 27.006 50.666 27.215 1.00 0.00 ATOM 1034 N ARG 127 28.077 51.448 27.268 1.00 0.00 ATOM 1035 CA ARG 127 29.141 51.200 28.252 1.00 0.00 ATOM 1036 CB ARG 127 30.242 52.258 28.129 1.00 0.00 ATOM 1037 CG ARG 127 31.521 51.960 28.933 1.00 0.00 ATOM 1038 CD ARG 127 32.195 53.249 29.414 1.00 0.00 ATOM 1039 NE ARG 127 31.587 53.631 30.670 1.00 0.00 ATOM 1040 CZ ARG 127 32.063 53.316 31.873 1.00 0.00 ATOM 1041 NH1 ARG 127 33.203 52.643 32.020 1.00 0.00 ATOM 1042 NH2 ARG 127 31.399 53.710 32.935 1.00 0.00 ATOM 1043 O ARG 127 28.972 50.358 30.488 1.00 0.00 ATOM 1044 C ARG 127 28.570 51.179 29.669 1.00 0.00 ATOM 1045 N SER 128 27.639 52.090 29.946 1.00 0.00 ATOM 1046 CA SER 128 26.926 52.131 31.219 1.00 0.00 ATOM 1047 CB SER 128 25.967 53.341 31.293 1.00 0.00 ATOM 1048 OG SER 128 24.970 53.314 30.291 1.00 0.00 ATOM 1049 O SER 128 26.315 50.399 32.772 1.00 0.00 ATOM 1050 C SER 128 26.241 50.801 31.601 1.00 0.00 ATOM 1051 N ASP 129 25.641 50.099 30.635 1.00 0.00 ATOM 1052 CA ASP 129 25.033 48.791 30.898 1.00 0.00 ATOM 1053 CB ASP 129 24.234 48.320 29.686 1.00 0.00 ATOM 1054 CG ASP 129 22.904 49.054 29.522 1.00 0.00 ATOM 1055 OD1 ASP 129 22.377 49.622 30.513 1.00 0.00 ATOM 1056 OD2 ASP 129 22.388 49.050 28.381 1.00 0.00 ATOM 1057 O ASP 129 25.983 47.032 32.244 1.00 0.00 ATOM 1058 C ASP 129 26.085 47.731 31.237 1.00 0.00 ATOM 1059 N LEU 130 27.099 47.620 30.386 1.00 0.00 ATOM 1060 CA LEU 130 28.116 46.572 30.544 1.00 0.00 ATOM 1061 CB LEU 130 28.940 46.427 29.259 1.00 0.00 ATOM 1062 CG LEU 130 28.142 46.015 28.003 1.00 0.00 ATOM 1063 CD1 LEU 130 29.092 45.737 26.808 1.00 0.00 ATOM 1064 CD2 LEU 130 27.248 44.802 28.260 1.00 0.00 ATOM 1065 O LEU 130 29.473 45.832 32.379 1.00 0.00 ATOM 1066 C LEU 130 28.999 46.803 31.776 1.00 0.00 ATOM 1067 N ALA 131 29.206 48.071 32.159 1.00 0.00 ATOM 1068 CA ALA 131 30.076 48.392 33.323 1.00 0.00 ATOM 1069 CB ALA 131 30.626 49.817 33.195 1.00 0.00 ATOM 1070 O ALA 131 29.995 48.071 35.714 1.00 0.00 ATOM 1071 C ALA 131 29.353 48.228 34.663 1.00 0.00 ATOM 1072 N THR 132 28.022 48.324 34.644 1.00 0.00 ATOM 1073 CA THR 132 27.253 48.297 35.907 1.00 0.00 ATOM 1074 CB THR 132 26.344 49.545 36.066 1.00 0.00 ATOM 1075 CG2 THR 132 27.119 50.829 35.929 1.00 0.00 ATOM 1076 OG1 THR 132 25.324 49.506 35.065 1.00 0.00 ATOM 1077 O THR 132 26.039 46.616 37.141 1.00 0.00 ATOM 1078 C THR 132 26.363 47.048 36.031 1.00 0.00 ATOM 1079 N LEU 133 25.956 46.488 34.896 1.00 0.00 ATOM 1080 CA LEU 133 24.950 45.412 34.829 1.00 0.00 ATOM 1081 CB LEU 133 25.558 44.054 35.174 1.00 0.00 ATOM 1082 CG LEU 133 26.777 43.694 34.316 1.00 0.00 ATOM 1083 CD1 LEU 133 27.493 42.483 34.914 1.00 0.00 ATOM 1084 CD2 LEU 133 26.339 43.452 32.879 1.00 0.00 ATOM 1085 O LEU 133 23.154 44.822 36.320 1.00 0.00 ATOM 1086 C LEU 133 23.707 45.707 35.682 1.00 0.00 ATOM 1087 N LYS 134 23.263 46.958 35.674 1.00 0.00 ATOM 1088 CA LYS 134 22.133 47.380 36.519 1.00 0.00 ATOM 1089 CB LYS 134 22.228 48.880 36.739 1.00 0.00 ATOM 1090 CG LYS 134 22.247 49.629 35.411 1.00 0.00 ATOM 1091 CD LYS 134 22.484 51.123 35.523 1.00 0.00 ATOM 1092 CE LYS 134 22.580 51.696 34.101 1.00 0.00 ATOM 1093 NZ LYS 134 22.476 53.183 34.055 1.00 0.00 ATOM 1094 O LYS 134 20.668 47.074 34.619 1.00 0.00 ATOM 1095 C LYS 134 20.791 47.042 35.858 1.00 0.00 ATOM 1096 N GLY 135 19.797 46.712 36.679 1.00 0.00 ATOM 1097 CA GLY 135 18.419 46.548 36.214 1.00 0.00 ATOM 1098 O GLY 135 18.809 44.210 35.929 1.00 0.00 ATOM 1099 C GLY 135 17.977 45.114 35.988 1.00 0.00 ATOM 1100 N LYS 136 16.663 44.910 35.857 1.00 0.00 ATOM 1101 CA LYS 136 16.087 43.578 35.674 1.00 0.00 ATOM 1102 CB LYS 136 14.558 43.669 35.505 1.00 0.00 ATOM 1103 CG LYS 136 13.864 42.311 35.601 1.00 0.00 ATOM 1104 CD LYS 136 12.345 42.392 35.395 1.00 0.00 ATOM 1105 CE LYS 136 12.007 42.230 33.917 1.00 0.00 ATOM 1106 NZ LYS 136 10.571 42.362 33.682 1.00 0.00 ATOM 1107 O LYS 136 16.986 41.590 34.655 1.00 0.00 ATOM 1108 C LYS 136 16.691 42.781 34.512 1.00 0.00 ATOM 1109 N LYS 137 16.902 43.435 33.374 1.00 0.00 ATOM 1110 CA LYS 137 17.406 42.731 32.188 1.00 0.00 ATOM 1111 CB LYS 137 17.246 43.568 30.913 1.00 0.00 ATOM 1112 CG LYS 137 18.050 44.843 30.853 1.00 0.00 ATOM 1113 CD LYS 137 17.840 45.493 29.499 1.00 0.00 ATOM 1114 CE LYS 137 17.931 47.007 29.594 1.00 0.00 ATOM 1115 NZ LYS 137 17.703 47.610 28.248 1.00 0.00 ATOM 1116 O LYS 137 19.236 41.328 31.528 1.00 0.00 ATOM 1117 C LYS 137 18.832 42.186 32.314 1.00 0.00 ATOM 1118 N PHE 138 19.577 42.683 33.299 1.00 0.00 ATOM 1119 CA PHE 138 20.942 42.202 33.553 1.00 0.00 ATOM 1120 CB PHE 138 21.935 43.364 33.594 1.00 0.00 ATOM 1121 CG PHE 138 22.177 43.996 32.251 1.00 0.00 ATOM 1122 CD1 PHE 138 22.965 43.352 31.292 1.00 0.00 ATOM 1123 CD2 PHE 138 21.608 45.219 31.941 1.00 0.00 ATOM 1124 CE1 PHE 138 23.187 43.931 30.045 1.00 0.00 ATOM 1125 CE2 PHE 138 21.801 45.807 30.689 1.00 0.00 ATOM 1126 CZ PHE 138 22.597 45.166 29.737 1.00 0.00 ATOM 1127 O PHE 138 22.186 41.078 35.260 1.00 0.00 ATOM 1128 C PHE 138 21.070 41.334 34.804 1.00 0.00 ATOM 1129 N GLN 139 19.939 40.873 35.356 1.00 0.00 ATOM 1130 CA GLN 139 19.971 40.031 36.547 1.00 0.00 ATOM 1131 CB GLN 139 18.564 39.710 37.063 1.00 0.00 ATOM 1132 CG GLN 139 18.609 39.084 38.455 1.00 0.00 ATOM 1133 CD GLN 139 17.414 39.447 39.281 1.00 0.00 ATOM 1134 OE1 GLN 139 16.277 39.184 38.894 1.00 0.00 ATOM 1135 NE2 GLN 139 17.658 40.068 40.435 1.00 0.00 ATOM 1136 O GLN 139 21.584 38.420 37.278 1.00 0.00 ATOM 1137 C GLN 139 20.787 38.744 36.392 1.00 0.00 ATOM 1138 N ALA 140 20.597 38.012 35.291 1.00 0.00 ATOM 1139 CA ALA 140 21.403 36.813 35.014 1.00 0.00 ATOM 1140 CB ALA 140 20.937 36.121 33.727 1.00 0.00 ATOM 1141 O ALA 140 23.738 36.336 35.396 1.00 0.00 ATOM 1142 C ALA 140 22.904 37.127 34.929 1.00 0.00 ATOM 1143 N LYS 141 23.242 38.268 34.333 1.00 0.00 ATOM 1144 CA LYS 141 24.657 38.654 34.201 1.00 0.00 ATOM 1145 CB LYS 141 24.838 39.826 33.225 1.00 0.00 ATOM 1146 CG LYS 141 24.348 39.540 31.794 1.00 0.00 ATOM 1147 CD LYS 141 25.027 38.328 31.210 1.00 0.00 ATOM 1148 CE LYS 141 24.589 38.084 29.779 1.00 0.00 ATOM 1149 NZ LYS 141 25.088 36.780 29.287 1.00 0.00 ATOM 1150 O LYS 141 26.406 38.548 35.830 1.00 0.00 ATOM 1151 C LYS 141 25.281 38.955 35.567 1.00 0.00 ATOM 1152 N ARG 142 24.527 39.640 36.431 1.00 0.00 ATOM 1153 CA ARG 142 24.951 39.893 37.806 1.00 0.00 ATOM 1154 CB ARG 142 23.945 40.777 38.546 1.00 0.00 ATOM 1155 CG ARG 142 23.929 42.216 38.074 1.00 0.00 ATOM 1156 CD ARG 142 23.345 43.191 39.120 1.00 0.00 ATOM 1157 NE ARG 142 21.980 42.858 39.536 1.00 0.00 ATOM 1158 CZ ARG 142 20.877 43.039 38.806 1.00 0.00 ATOM 1159 NH1 ARG 142 20.940 43.557 37.582 1.00 0.00 ATOM 1160 NH2 ARG 142 19.693 42.691 39.301 1.00 0.00 ATOM 1161 O ARG 142 26.102 38.438 39.324 1.00 0.00 ATOM 1162 C ARG 142 25.137 38.586 38.560 1.00 0.00 ATOM 1163 N ASN 143 24.228 37.639 38.340 1.00 0.00 ATOM 1164 CA ASN 143 24.333 36.314 38.951 1.00 0.00 ATOM 1165 CB ASN 143 23.116 35.454 38.586 1.00 0.00 ATOM 1166 CG ASN 143 21.818 35.960 39.216 1.00 0.00 ATOM 1167 ND2 ASN 143 20.696 35.412 38.768 1.00 0.00 ATOM 1168 OD1 ASN 143 21.826 36.826 40.093 1.00 0.00 ATOM 1169 O ASN 143 26.254 34.958 39.461 1.00 0.00 ATOM 1170 C ASN 143 25.639 35.588 38.593 1.00 0.00 ATOM 1171 N HIS 144 26.046 35.660 37.314 1.00 0.00 ATOM 1172 CA HIS 144 27.288 35.012 36.853 1.00 0.00 ATOM 1173 CB HIS 144 27.490 35.087 35.330 1.00 0.00 ATOM 1174 CG HIS 144 26.314 34.638 34.519 1.00 0.00 ATOM 1175 CD2 HIS 144 25.942 34.910 33.242 1.00 0.00 ATOM 1176 ND1 HIS 144 25.354 33.789 35.028 1.00 0.00 ATOM 1177 CE1 HIS 144 24.437 33.561 34.100 1.00 0.00 ATOM 1178 NE2 HIS 144 24.770 34.228 33.010 1.00 0.00 ATOM 1179 O HIS 144 29.444 34.946 37.901 1.00 0.00 ATOM 1180 C HIS 144 28.509 35.649 37.526 1.00 0.00 ATOM 1181 N ILE 145 28.492 36.973 37.650 1.00 0.00 ATOM 1182 CA ILE 145 29.589 37.725 38.273 1.00 0.00 ATOM 1183 CB ILE 145 29.338 39.269 38.205 1.00 0.00 ATOM 1184 CG1 ILE 145 29.363 39.788 36.754 1.00 0.00 ATOM 1185 CG2 ILE 145 30.279 40.030 39.139 1.00 0.00 ATOM 1186 CD1 ILE 145 30.556 39.372 35.952 1.00 0.00 ATOM 1187 O ILE 145 30.795 37.111 40.270 1.00 0.00 ATOM 1188 C ILE 145 29.696 37.325 39.738 1.00 0.00 ATOM 1189 N ASN 146 28.536 37.247 40.394 1.00 0.00 ATOM 1190 CA ASN 146 28.470 36.944 41.818 1.00 0.00 ATOM 1191 CB ASN 146 27.048 37.175 42.346 1.00 0.00 ATOM 1192 CG ASN 146 26.694 38.670 42.496 1.00 0.00 ATOM 1193 ND2 ASN 146 25.399 38.951 42.658 1.00 0.00 ATOM 1194 OD1 ASN 146 27.564 39.547 42.479 1.00 0.00 ATOM 1195 O ASN 146 29.673 35.300 43.065 1.00 0.00 ATOM 1196 C ASN 146 28.934 35.518 42.110 1.00 0.00 ATOM 1197 N ARG 147 28.520 34.569 41.266 1.00 0.00 ATOM 1198 CA ARG 147 28.975 33.174 41.321 1.00 0.00 ATOM 1199 CB ARG 147 28.278 32.338 40.242 1.00 0.00 ATOM 1200 CG ARG 147 28.471 30.817 40.393 1.00 0.00 ATOM 1201 CD ARG 147 27.549 30.007 39.463 1.00 0.00 ATOM 1202 NE ARG 147 26.699 29.525 39.654 1.00 0.00 ATOM 1203 CZ ARG 147 26.426 28.378 40.277 1.00 0.00 ATOM 1204 NH1 ARG 147 27.410 27.541 40.615 1.00 0.00 ATOM 1205 NH2 ARG 147 25.166 28.063 40.565 1.00 0.00 ATOM 1206 O ARG 147 31.180 32.324 41.877 1.00 0.00 ATOM 1207 C ARG 147 30.496 33.074 41.146 1.00 0.00 ATOM 1208 N PHE 148 31.015 33.842 40.186 1.00 0.00 ATOM 1209 CA PHE 148 32.452 33.894 39.954 1.00 0.00 ATOM 1210 CB PHE 148 32.789 34.766 38.749 1.00 0.00 ATOM 1211 CG PHE 148 34.232 34.669 38.337 1.00 0.00 ATOM 1212 CD1 PHE 148 34.641 33.677 37.441 1.00 0.00 ATOM 1213 CD2 PHE 148 35.187 35.532 38.872 1.00 0.00 ATOM 1214 CE1 PHE 148 35.958 33.560 37.050 1.00 0.00 ATOM 1215 CE2 PHE 148 36.534 35.426 38.478 1.00 0.00 ATOM 1216 CZ PHE 148 36.914 34.426 37.560 1.00 0.00 ATOM 1217 O PHE 148 34.175 33.736 41.619 1.00 0.00 ATOM 1218 C PHE 148 33.206 34.378 41.188 1.00 0.00 ATOM 1219 N ARG 149 32.759 35.499 41.748 1.00 0.00 ATOM 1220 CA ARG 149 33.386 36.076 42.939 1.00 0.00 ATOM 1221 CB ARG 149 32.698 37.384 43.344 1.00 0.00 ATOM 1222 CG ARG 149 33.065 38.565 42.499 1.00 0.00 ATOM 1223 CD ARG 149 32.258 39.803 42.879 1.00 0.00 ATOM 1224 NE ARG 149 32.695 40.969 42.111 1.00 0.00 ATOM 1225 CZ ARG 149 31.893 41.941 41.676 1.00 0.00 ATOM 1226 NH1 ARG 149 30.596 41.910 41.920 1.00 0.00 ATOM 1227 NH2 ARG 149 32.396 42.961 40.986 1.00 0.00 ATOM 1228 O ARG 149 34.356 34.973 44.832 1.00 0.00 ATOM 1229 C ARG 149 33.369 35.093 44.102 1.00 0.00 ATOM 1230 N ASN 150 32.242 34.393 44.262 1.00 0.00 ATOM 1231 CA ASN 150 32.087 33.392 45.317 1.00 0.00 ATOM 1232 CB ASN 150 30.639 32.928 45.383 1.00 0.00 ATOM 1233 CG ASN 150 29.785 33.826 46.234 1.00 0.00 ATOM 1234 ND2 ASN 150 28.478 33.784 46.002 1.00 0.00 ATOM 1235 OD1 ASN 150 30.283 34.537 47.108 1.00 0.00 ATOM 1236 O ASN 150 33.594 31.697 46.097 1.00 0.00 ATOM 1237 C ASN 150 32.997 32.185 45.132 1.00 0.00 ATOM 1238 N THR 151 33.110 31.716 43.893 1.00 0.00 ATOM 1239 CA THR 151 33.928 30.549 43.591 1.00 0.00 ATOM 1240 CB THR 151 33.557 29.930 42.236 1.00 0.00 ATOM 1241 CG2 THR 151 34.359 28.647 41.978 1.00 0.00 ATOM 1242 OG1 THR 151 32.168 29.604 42.254 1.00 0.00 ATOM 1243 O THR 151 36.208 30.140 44.162 1.00 0.00 ATOM 1244 C THR 151 35.407 30.909 43.628 1.00 0.00 ATOM 1245 N TYR 152 35.743 32.097 43.109 1.00 0.00 ATOM 1246 CA TYR 152 37.130 32.536 42.986 1.00 0.00 ATOM 1247 CB TYR 152 37.522 32.599 41.503 1.00 0.00 ATOM 1248 CG TYR 152 37.224 31.337 40.713 1.00 0.00 ATOM 1249 CD1 TYR 152 36.211 31.314 39.743 1.00 0.00 ATOM 1250 CD2 TYR 152 37.945 30.166 40.937 1.00 0.00 ATOM 1251 CE1 TYR 152 35.943 30.149 39.011 1.00 0.00 ATOM 1252 CE2 TYR 152 37.688 29.005 40.215 1.00 0.00 ATOM 1253 CZ TYR 152 36.694 29.006 39.254 1.00 0.00 ATOM 1254 OH TYR 152 36.447 27.846 38.564 1.00 0.00 ATOM 1255 O TYR 152 37.643 34.890 42.972 1.00 0.00 ATOM 1256 C TYR 152 37.353 33.900 43.658 1.00 0.00 ATOM 1257 N PRO 153 37.223 33.959 45.003 1.00 0.00 ATOM 1258 CA PRO 153 37.176 35.253 45.723 1.00 0.00 ATOM 1259 CB PRO 153 36.920 34.840 47.178 1.00 0.00 ATOM 1260 CG PRO 153 37.372 33.413 47.261 1.00 0.00 ATOM 1261 CD PRO 153 37.131 32.806 45.933 1.00 0.00 ATOM 1262 O PRO 153 38.451 37.294 45.878 1.00 0.00 ATOM 1263 C PRO 153 38.469 36.075 45.624 1.00 0.00 ATOM 1264 N ASP 154 39.559 35.391 45.288 1.00 0.00 ATOM 1265 CA ASP 154 40.897 35.956 45.196 1.00 0.00 ATOM 1266 CB ASP 154 41.837 35.079 45.996 1.00 0.00 ATOM 1267 CG ASP 154 41.818 33.637 45.525 1.00 0.00 ATOM 1268 OD1 ASP 154 40.977 33.283 44.653 1.00 0.00 ATOM 1269 OD2 ASP 154 42.633 32.850 46.066 1.00 0.00 ATOM 1270 O ASP 154 42.605 35.996 43.415 1.00 0.00 ATOM 1271 C ASP 154 41.396 36.012 43.723 1.00 0.00 ATOM 1272 N TYR 155 40.458 36.094 42.808 1.00 0.00 ATOM 1273 CA TYR 155 40.846 36.291 41.407 1.00 0.00 ATOM 1274 CB TYR 155 39.598 36.215 40.520 1.00 0.00 ATOM 1275 CG TYR 155 38.786 37.507 40.425 1.00 0.00 ATOM 1276 CD1 TYR 155 39.114 38.488 39.466 1.00 0.00 ATOM 1277 CD2 TYR 155 37.707 37.737 41.263 1.00 0.00 ATOM 1278 CE1 TYR 155 38.376 39.678 39.359 1.00 0.00 ATOM 1279 CE2 TYR 155 36.957 38.915 41.159 1.00 0.00 ATOM 1280 CZ TYR 155 37.308 39.875 40.230 1.00 0.00 ATOM 1281 OH TYR 155 36.552 41.020 40.129 1.00 0.00 ATOM 1282 O TYR 155 41.504 38.518 42.124 1.00 0.00 ATOM 1283 C TYR 155 41.609 37.624 41.261 1.00 0.00 ATOM 1284 N GLU 156 42.376 37.770 40.177 1.00 0.00 ATOM 1285 CA GLU 156 43.123 38.994 39.935 1.00 0.00 ATOM 1286 CB GLU 156 44.622 38.810 40.222 1.00 0.00 ATOM 1287 CG GLU 156 44.979 38.605 41.733 1.00 0.00 ATOM 1288 CD GLU 156 46.467 38.309 41.981 1.00 0.00 ATOM 1289 OE1 GLU 156 47.243 38.143 41.027 1.00 0.00 ATOM 1290 OE2 GLU 156 46.874 38.229 43.140 1.00 0.00 ATOM 1291 O GLU 156 43.229 38.661 37.565 1.00 0.00 ATOM 1292 C GLU 156 42.928 39.430 38.493 1.00 0.00 ATOM 1293 N TYR 157 42.395 40.631 38.314 1.00 0.00 ATOM 1294 CA TYR 157 42.336 41.263 37.003 1.00 0.00 ATOM 1295 CB TYR 157 41.028 42.026 36.845 1.00 0.00 ATOM 1296 CG TYR 157 40.940 42.846 35.576 1.00 0.00 ATOM 1297 CD1 TYR 157 40.454 42.282 34.385 1.00 0.00 ATOM 1298 CD2 TYR 157 41.318 44.188 35.554 1.00 0.00 ATOM 1299 CE1 TYR 157 40.370 43.026 33.215 1.00 0.00 ATOM 1300 CE2 TYR 157 41.248 44.937 34.369 1.00 0.00 ATOM 1301 CZ TYR 157 40.780 44.342 33.205 1.00 0.00 ATOM 1302 OH TYR 157 40.694 45.105 32.058 1.00 0.00 ATOM 1303 O TYR 157 43.790 43.053 37.761 1.00 0.00 ATOM 1304 C TYR 157 43.510 42.234 36.857 1.00 0.00 ATOM 1305 N THR 158 44.198 42.145 35.731 1.00 0.00 ATOM 1306 CA THR 158 45.302 43.040 35.422 1.00 0.00 ATOM 1307 CB THR 158 46.666 42.309 35.475 1.00 0.00 ATOM 1308 CG2 THR 158 47.117 42.050 36.918 1.00 0.00 ATOM 1309 OG1 THR 158 46.575 41.070 34.757 1.00 0.00 ATOM 1310 O THR 158 44.636 42.910 33.115 1.00 0.00 ATOM 1311 C THR 158 45.140 43.620 34.017 1.00 0.00 ATOM 1312 N PRO 159 45.595 44.880 33.808 1.00 0.00 ATOM 1313 CA PRO 159 45.673 45.402 32.455 1.00 0.00 ATOM 1314 CB PRO 159 46.152 46.851 32.649 1.00 0.00 ATOM 1315 CG PRO 159 45.873 47.160 34.095 1.00 0.00 ATOM 1316 CD PRO 159 46.046 45.880 34.810 1.00 0.00 ATOM 1317 O PRO 159 47.635 44.012 32.248 1.00 0.00 ATOM 1318 C PRO 159 46.715 44.612 31.660 1.00 0.00 ATOM 1319 N ILE 160 46.563 44.584 30.350 1.00 0.00 ATOM 1320 CA ILE 160 47.616 44.029 29.509 1.00 0.00 ATOM 1321 CB ILE 160 47.150 43.697 28.063 1.00 0.00 ATOM 1322 CG1 ILE 160 46.130 42.533 28.077 1.00 0.00 ATOM 1323 CG2 ILE 160 48.359 43.306 27.209 1.00 0.00 ATOM 1324 CD1 ILE 160 45.511 42.209 26.709 1.00 0.00 ATOM 1325 O ILE 160 48.617 46.198 29.167 1.00 0.00 ATOM 1326 C ILE 160 48.788 45.018 29.488 1.00 0.00 ATOM 1327 N THR 161 49.955 44.539 29.922 1.00 0.00 ATOM 1328 CA THR 161 51.187 45.321 29.898 1.00 0.00 ATOM 1329 CB THR 161 51.805 45.453 31.311 1.00 0.00 ATOM 1330 CG2 THR 161 50.928 46.320 32.206 1.00 0.00 ATOM 1331 OG1 THR 161 51.924 44.142 31.865 1.00 0.00 ATOM 1332 O THR 161 51.919 43.328 28.736 1.00 0.00 ATOM 1333 C THR 161 52.162 44.533 29.033 1.00 0.00 ATOM 1334 N PRO 162 53.269 45.182 28.618 1.00 0.00 ATOM 1335 CA PRO 162 54.271 44.474 27.808 1.00 0.00 ATOM 1336 CB PRO 162 55.424 45.501 27.697 1.00 0.00 ATOM 1337 CG PRO 162 54.680 46.816 27.656 1.00 0.00 ATOM 1338 CD PRO 162 53.631 46.612 28.762 1.00 0.00 ATOM 1339 O PRO 162 54.823 42.195 27.628 1.00 0.00 ATOM 1340 C PRO 162 54.732 43.153 28.383 1.00 0.00 ATOM 1341 N ASP 163 54.973 43.074 29.694 1.00 0.00 ATOM 1342 CA ASP 163 55.447 41.820 30.284 1.00 0.00 ATOM 1343 CB ASP 163 55.987 42.034 31.703 1.00 0.00 ATOM 1344 CG ASP 163 56.770 40.817 32.215 1.00 0.00 ATOM 1345 OD1 ASP 163 57.608 40.230 31.443 1.00 0.00 ATOM 1346 OD2 ASP 163 56.538 40.422 33.389 1.00 0.00 ATOM 1347 O ASP 163 54.728 39.547 30.559 1.00 0.00 ATOM 1348 C ASP 163 54.393 40.715 30.334 1.00 0.00 ATOM 1349 N ARG 164 53.129 41.093 30.121 1.00 0.00 ATOM 1350 CA ARG 164 52.015 40.154 30.171 1.00 0.00 ATOM 1351 CB ARG 164 50.881 40.713 31.042 1.00 0.00 ATOM 1352 CG ARG 164 51.275 40.918 32.515 1.00 0.00 ATOM 1353 CD ARG 164 50.056 41.324 33.356 1.00 0.00 ATOM 1354 NE ARG 164 50.448 41.639 34.730 1.00 0.00 ATOM 1355 CZ ARG 164 50.353 42.850 35.285 1.00 0.00 ATOM 1356 NH1 ARG 164 50.737 43.009 36.544 1.00 0.00 ATOM 1357 NH2 ARG 164 49.850 43.896 34.620 1.00 0.00 ATOM 1358 O ARG 164 50.514 38.972 28.713 1.00 0.00 ATOM 1359 C ARG 164 51.484 39.741 28.793 1.00 0.00 ATOM 1360 N ILE 165 52.126 40.215 27.723 1.00 0.00 ATOM 1361 CA ILE 165 51.731 39.828 26.365 1.00 0.00 ATOM 1362 CB ILE 165 52.538 40.606 25.286 1.00 0.00 ATOM 1363 CG1 ILE 165 52.385 42.133 25.462 1.00 0.00 ATOM 1364 CG2 ILE 165 52.140 40.149 23.872 1.00 0.00 ATOM 1365 CD1 ILE 165 51.073 42.741 24.907 1.00 0.00 ATOM 1366 O ILE 165 51.030 37.640 25.611 1.00 0.00 ATOM 1367 C ILE 165 51.914 38.326 26.177 1.00 0.00 ATOM 1368 N GLN 166 53.048 37.804 26.667 1.00 0.00 ATOM 1369 CA GLN 166 53.322 36.372 26.493 1.00 0.00 ATOM 1370 CB GLN 166 54.726 35.984 26.981 1.00 0.00 ATOM 1371 CG GLN 166 55.112 34.556 26.594 1.00 0.00 ATOM 1372 CD GLN 166 55.133 34.364 25.079 1.00 0.00 ATOM 1373 OE1 GLN 166 55.788 35.118 24.375 1.00 0.00 ATOM 1374 NE2 GLN 166 54.426 33.337 24.582 1.00 0.00 ATOM 1375 O GLN 166 51.873 34.402 26.503 1.00 0.00 ATOM 1376 C GLN 166 52.228 35.457 27.099 1.00 0.00 ATOM 1377 N GLU 167 51.700 35.808 28.270 1.00 0.00 ATOM 1378 CA GLU 167 50.678 34.904 28.824 1.00 0.00 ATOM 1379 CB GLU 167 50.422 35.126 30.316 1.00 0.00 ATOM 1380 CG GLU 167 49.971 36.480 30.706 1.00 0.00 ATOM 1381 CD GLU 167 49.659 36.554 32.200 1.00 0.00 ATOM 1382 OE1 GLU 167 49.774 35.540 32.911 1.00 0.00 ATOM 1383 OE2 GLU 167 49.313 37.636 32.665 1.00 0.00 ATOM 1384 O GLU 167 48.685 33.910 27.876 1.00 0.00 ATOM 1385 C GLU 167 49.390 34.931 27.988 1.00 0.00 ATOM 1386 N CYS 168 49.092 36.073 27.376 1.00 0.00 ATOM 1387 CA CYS 168 47.940 36.149 26.449 1.00 0.00 ATOM 1388 CB CYS 168 47.715 37.583 25.966 1.00 0.00 ATOM 1389 SG CYS 168 47.202 38.680 27.333 1.00 0.00 ATOM 1390 O CYS 168 47.346 34.490 24.794 1.00 0.00 ATOM 1391 C CYS 168 48.211 35.236 25.242 1.00 0.00 ATOM 1392 N LEU 169 49.429 35.305 24.710 1.00 0.00 ATOM 1393 CA LEU 169 49.776 34.447 23.560 1.00 0.00 ATOM 1394 CB LEU 169 51.185 34.781 23.047 1.00 0.00 ATOM 1395 CG LEU 169 51.283 36.133 22.324 1.00 0.00 ATOM 1396 CD1 LEU 169 52.758 36.609 22.166 1.00 0.00 ATOM 1397 CD2 LEU 169 50.577 36.101 20.953 1.00 0.00 ATOM 1398 O LEU 169 49.250 32.123 23.156 1.00 0.00 ATOM 1399 C LEU 169 49.684 32.966 23.961 1.00 0.00 ATOM 1400 N ASP 170 50.083 32.669 25.195 1.00 0.00 ATOM 1401 CA ASP 170 50.048 31.282 25.727 1.00 0.00 ATOM 1402 CB ASP 170 50.757 31.202 27.093 1.00 0.00 ATOM 1403 CG ASP 170 52.285 31.339 26.984 1.00 0.00 ATOM 1404 OD1 ASP 170 52.844 31.310 25.876 1.00 0.00 ATOM 1405 OD2 ASP 170 52.934 31.472 28.034 1.00 0.00 ATOM 1406 O ASP 170 48.323 29.665 25.401 1.00 0.00 ATOM 1407 C ASP 170 48.604 30.794 25.828 1.00 0.00 ATOM 1408 N LEU 171 47.687 31.647 26.329 1.00 0.00 ATOM 1409 CA LEU 171 46.273 31.273 26.422 1.00 0.00 ATOM 1410 CB LEU 171 45.460 32.326 27.172 1.00 0.00 ATOM 1411 CG LEU 171 43.997 31.924 27.378 1.00 0.00 ATOM 1412 CD1 LEU 171 43.928 30.706 28.277 1.00 0.00 ATOM 1413 CD2 LEU 171 43.211 33.088 27.946 1.00 0.00 ATOM 1414 O LEU 171 44.965 30.072 24.783 1.00 0.00 ATOM 1415 C LEU 171 45.701 31.050 25.022 1.00 0.00 ATOM 1416 N GLU 172 46.030 31.955 24.104 1.00 0.00 ATOM 1417 CA GLU 172 45.561 31.796 22.720 1.00 0.00 ATOM 1418 CB GLU 172 45.979 32.990 21.830 1.00 0.00 ATOM 1419 CG GLU 172 45.805 32.718 20.296 1.00 0.00 ATOM 1420 CD GLU 172 44.358 32.687 19.797 1.00 0.00 ATOM 1421 OE1 GLU 172 43.407 32.723 20.611 1.00 0.00 ATOM 1422 OE2 GLU 172 44.158 32.628 18.553 1.00 0.00 ATOM 1423 O GLU 172 45.257 29.762 21.408 1.00 0.00 ATOM 1424 C GLU 172 46.033 30.440 22.123 1.00 0.00 ATOM 1425 N ALA 173 47.290 30.074 22.374 1.00 0.00 ATOM 1426 CA ALA 173 47.848 28.814 21.835 1.00 0.00 ATOM 1427 CB ALA 173 49.344 28.713 22.145 1.00 0.00 ATOM 1428 O ALA 173 46.784 26.661 21.713 1.00 0.00 ATOM 1429 C ALA 173 47.083 27.617 22.419 1.00 0.00 ATOM 1430 N GLU 174 46.714 27.700 23.693 1.00 0.00 ATOM 1431 CA GLU 174 45.945 26.624 24.311 1.00 0.00 ATOM 1432 CB GLU 174 45.842 26.813 25.823 1.00 0.00 ATOM 1433 CG GLU 174 47.190 26.630 26.523 1.00 0.00 ATOM 1434 CD GLU 174 47.047 26.429 28.034 1.00 0.00 ATOM 1435 OE1 GLU 174 45.944 26.018 28.503 1.00 0.00 ATOM 1436 OE2 GLU 174 48.047 26.679 28.752 1.00 0.00 ATOM 1437 O GLU 174 44.048 25.490 23.421 1.00 0.00 ATOM 1438 C GLU 174 44.550 26.568 23.725 1.00 0.00 ATOM 1439 N TRP 175 43.935 27.738 23.570 1.00 0.00 ATOM 1440 CA TRP 175 42.571 27.836 23.036 1.00 0.00 ATOM 1441 CB TRP 175 42.120 29.311 23.082 1.00 0.00 ATOM 1442 CG TRP 175 40.669 29.501 22.802 1.00 0.00 ATOM 1443 CD1 TRP 175 39.652 29.594 23.716 1.00 0.00 ATOM 1444 CD2 TRP 175 40.067 29.632 21.512 1.00 0.00 ATOM 1445 CE2 TRP 175 38.672 29.792 21.714 1.00 0.00 ATOM 1446 CE3 TRP 175 40.569 29.620 20.200 1.00 0.00 ATOM 1447 NE1 TRP 175 38.443 29.768 23.064 1.00 0.00 ATOM 1448 CZ2 TRP 175 37.767 29.954 20.650 1.00 0.00 ATOM 1449 CZ3 TRP 175 39.670 29.766 19.132 1.00 0.00 ATOM 1450 CH2 TRP 175 38.275 29.934 19.374 1.00 0.00 ATOM 1451 O TRP 175 41.581 26.597 21.212 1.00 0.00 ATOM 1452 C TRP 175 42.523 27.302 21.605 1.00 0.00 ATOM 1453 N CYS 176 43.544 27.635 20.825 1.00 0.00 ATOM 1454 CA CYS 176 43.596 27.177 19.424 1.00 0.00 ATOM 1455 CB CYS 176 44.624 27.988 18.645 1.00 0.00 ATOM 1456 SG CYS 176 43.788 29.446 17.917 1.00 0.00 ATOM 1457 O CYS 176 43.432 25.017 18.336 1.00 0.00 ATOM 1458 C CYS 176 43.868 25.668 19.312 1.00 0.00 ATOM 1459 N LYS 177 44.607 25.122 20.282 1.00 0.00 ATOM 1460 CA LYS 177 44.828 23.655 20.312 1.00 0.00 ATOM 1461 CB LYS 177 45.840 23.228 21.398 1.00 0.00 ATOM 1462 CG LYS 177 46.240 21.739 21.396 1.00 0.00 ATOM 1463 CD LYS 177 46.782 21.267 20.029 1.00 0.00 ATOM 1464 CE LYS 177 48.129 21.906 19.607 1.00 0.00 ATOM 1465 NZ LYS 177 48.622 21.388 18.269 1.00 0.00 ATOM 1466 O LYS 177 43.158 22.037 19.787 1.00 0.00 ATOM 1467 C LYS 177 43.479 22.978 20.510 1.00 0.00 ATOM 1468 N VAL 178 42.693 23.464 21.466 1.00 0.00 ATOM 1469 CA VAL 178 41.350 22.917 21.745 1.00 0.00 ATOM 1470 CB VAL 178 40.690 23.637 22.979 1.00 0.00 ATOM 1471 CG1 VAL 178 39.260 23.148 23.206 1.00 0.00 ATOM 1472 CG2 VAL 178 41.510 23.386 24.247 1.00 0.00 ATOM 1473 O VAL 178 39.733 22.145 20.109 1.00 0.00 ATOM 1474 C VAL 178 40.438 23.083 20.516 1.00 0.00 ATOM 1475 N ASN 179 40.457 24.274 19.929 1.00 0.00 ATOM 1476 CA ASN 179 39.483 24.648 18.902 1.00 0.00 ATOM 1477 CB ASN 179 39.057 26.124 19.096 1.00 0.00 ATOM 1478 CG ASN 179 38.092 26.291 20.292 1.00 0.00 ATOM 1479 ND2 ASN 179 38.618 26.654 21.484 1.00 0.00 ATOM 1480 OD1 ASN 179 36.896 26.046 20.149 1.00 0.00 ATOM 1481 O ASN 179 39.166 24.511 16.497 1.00 0.00 ATOM 1482 C ASN 179 39.916 24.298 17.462 1.00 0.00 ATOM 1483 N ASN 180 41.104 23.728 17.326 1.00 0.00 ATOM 1484 CA ASN 180 41.626 23.358 16.002 1.00 0.00 ATOM 1485 CB ASN 180 40.813 22.201 15.369 1.00 0.00 ATOM 1486 CG ASN 180 41.571 21.525 14.230 1.00 0.00 ATOM 1487 ND2 ASN 180 40.907 20.584 13.543 1.00 0.00 ATOM 1488 OD1 ASN 180 42.747 21.855 13.965 1.00 0.00 ATOM 1489 O ASN 180 41.279 24.476 13.872 1.00 0.00 ATOM 1490 C ASN 180 41.739 24.537 15.034 1.00 0.00 ATOM 1491 N CYS 181 42.382 25.610 15.492 1.00 0.00 ATOM 1492 CA CYS 181 42.623 26.736 14.586 1.00 0.00 ATOM 1493 CB CYS 181 43.249 27.917 15.319 1.00 0.00 ATOM 1494 SG CYS 181 42.230 28.527 16.706 1.00 0.00 ATOM 1495 O CYS 181 43.409 27.049 12.360 1.00 0.00 ATOM 1496 C CYS 181 43.492 26.378 13.389 1.00 0.00 ATOM 1497 N ASP 182 44.355 25.376 13.523 1.00 0.00 ATOM 1498 CA ASP 182 45.166 24.931 12.365 1.00 0.00 ATOM 1499 CB ASP 182 46.065 23.742 12.744 1.00 0.00 ATOM 1500 CG ASP 182 47.236 24.147 13.634 1.00 0.00 ATOM 1501 OD1 ASP 182 47.416 25.366 13.900 1.00 0.00 ATOM 1502 OD2 ASP 182 47.987 23.239 14.067 1.00 0.00 ATOM 1503 O ASP 182 44.773 24.674 10.005 1.00 0.00 ATOM 1504 C ASP 182 44.318 24.520 11.154 1.00 0.00 ATOM 1505 N GLN 183 43.131 23.958 11.391 1.00 0.00 ATOM 1506 CA GLN 183 42.269 23.544 10.276 1.00 0.00 ATOM 1507 CB GLN 183 41.958 22.054 10.345 1.00 0.00 ATOM 1508 CG GLN 183 43.224 21.203 10.251 1.00 0.00 ATOM 1509 CD GLN 183 42.890 19.737 10.346 1.00 0.00 ATOM 1510 OE1 GLN 183 42.196 19.309 11.261 1.00 0.00 ATOM 1511 NE2 GLN 183 43.379 18.965 9.397 1.00 0.00 ATOM 1512 O GLN 183 40.437 24.325 8.979 1.00 0.00 ATOM 1513 C GLN 183 40.982 24.339 10.081 1.00 0.00 ATOM 1514 N GLN 184 40.508 25.035 11.119 1.00 0.00 ATOM 1515 CA GLN 184 39.265 25.788 11.037 1.00 0.00 ATOM 1516 CB GLN 184 38.609 25.964 12.414 1.00 0.00 ATOM 1517 CG GLN 184 38.284 24.655 13.134 1.00 0.00 ATOM 1518 CD GLN 184 36.919 24.097 12.811 1.00 0.00 ATOM 1519 OE1 GLN 184 36.410 24.269 11.702 1.00 0.00 ATOM 1520 NE2 GLN 184 36.319 23.400 13.787 1.00 0.00 ATOM 1521 O GLN 184 40.346 27.925 11.073 1.00 0.00 ATOM 1522 C GLN 184 39.630 27.137 10.441 1.00 0.00 ATOM 1523 N GLU 185 39.163 27.390 9.221 1.00 0.00 ATOM 1524 CA GLU 185 39.536 28.626 8.508 1.00 0.00 ATOM 1525 CB GLU 185 38.775 28.709 7.183 1.00 0.00 ATOM 1526 CG GLU 185 39.287 29.839 6.308 1.00 0.00 ATOM 1527 CD GLU 185 38.571 29.911 4.983 1.00 0.00 ATOM 1528 OE1 GLU 185 37.504 29.284 4.832 1.00 0.00 ATOM 1529 OE2 GLU 185 39.082 30.611 4.092 1.00 0.00 ATOM 1530 O GLU 185 40.175 30.776 9.373 1.00 0.00 ATOM 1531 C GLU 185 39.290 29.906 9.303 1.00 0.00 ATOM 1532 N GLY 186 38.105 30.019 9.900 1.00 0.00 ATOM 1533 CA GLY 186 37.687 31.282 10.562 1.00 0.00 ATOM 1534 O GLY 186 39.055 32.725 11.912 1.00 0.00 ATOM 1535 C GLY 186 38.562 31.618 11.756 1.00 0.00 ATOM 1536 N THR 187 38.790 30.621 12.595 1.00 0.00 ATOM 1537 CA THR 187 39.480 30.846 13.843 1.00 0.00 ATOM 1538 CB THR 187 38.872 29.727 14.686 1.00 0.00 ATOM 1539 CG2 THR 187 39.553 28.467 14.676 1.00 0.00 ATOM 1540 OG1 THR 187 37.972 30.146 15.752 1.00 0.00 ATOM 1541 O THR 187 41.768 31.512 14.303 1.00 0.00 ATOM 1542 C THR 187 41.010 30.842 13.588 1.00 0.00 ATOM 1543 N GLY 188 41.448 30.124 12.553 1.00 0.00 ATOM 1544 CA GLY 188 42.820 30.259 12.021 1.00 0.00 ATOM 1545 O GLY 188 44.195 32.238 11.907 1.00 0.00 ATOM 1546 C GLY 188 43.139 31.673 11.563 1.00 0.00 ATOM 1547 N ASN 189 42.199 32.276 10.829 1.00 0.00 ATOM 1548 CA ASN 189 42.352 33.667 10.423 1.00 0.00 ATOM 1549 CB ASN 189 41.254 34.040 9.409 1.00 0.00 ATOM 1550 CG ASN 189 41.543 33.471 8.016 1.00 0.00 ATOM 1551 ND2 ASN 189 40.528 33.420 7.162 1.00 0.00 ATOM 1552 OD1 ASN 189 42.677 33.124 7.715 1.00 0.00 ATOM 1553 O ASN 189 43.092 35.536 11.741 1.00 0.00 ATOM 1554 C ASN 189 42.308 34.592 11.640 1.00 0.00 ATOM 1555 N GLU 190 41.399 34.322 12.579 1.00 0.00 ATOM 1556 CA GLU 190 41.343 35.159 13.780 1.00 0.00 ATOM 1557 CB GLU 190 40.263 34.679 14.769 1.00 0.00 ATOM 1558 CG GLU 190 40.094 35.691 15.863 1.00 0.00 ATOM 1559 CD GLU 190 39.484 35.145 17.160 1.00 0.00 ATOM 1560 OE1 GLU 190 39.597 33.929 17.446 1.00 0.00 ATOM 1561 OE2 GLU 190 38.914 35.986 17.916 1.00 0.00 ATOM 1562 O GLU 190 43.137 36.159 14.975 1.00 0.00 ATOM 1563 C GLU 190 42.678 35.113 14.508 1.00 0.00 ATOM 1564 N ARG 191 43.258 33.916 14.617 1.00 0.00 ATOM 1565 CA ARG 191 44.563 33.756 15.281 1.00 0.00 ATOM 1566 CB ARG 191 45.068 32.320 15.226 1.00 0.00 ATOM 1567 CG ARG 191 46.483 32.201 15.829 1.00 0.00 ATOM 1568 CD ARG 191 46.884 30.737 16.074 1.00 0.00 ATOM 1569 NE ARG 191 46.760 29.965 14.833 1.00 0.00 ATOM 1570 CZ ARG 191 46.852 28.633 14.764 1.00 0.00 ATOM 1571 NH1 ARG 191 47.103 27.916 15.864 1.00 0.00 ATOM 1572 NH2 ARG 191 46.691 28.028 13.590 1.00 0.00 ATOM 1573 O ARG 191 46.391 35.296 15.376 1.00 0.00 ATOM 1574 C ARG 191 45.619 34.675 14.651 1.00 0.00 ATOM 1575 N ARG 192 45.678 34.727 13.318 1.00 0.00 ATOM 1576 CA ARG 192 46.658 35.623 12.639 1.00 0.00 ATOM 1577 CB ARG 192 46.549 35.479 11.114 1.00 0.00 ATOM 1578 CG ARG 192 47.046 34.115 10.588 1.00 0.00 ATOM 1579 CD ARG 192 48.571 33.902 10.858 1.00 0.00 ATOM 1580 NE ARG 192 49.345 35.099 10.524 1.00 0.00 ATOM 1581 CZ ARG 192 49.665 35.517 9.296 1.00 0.00 ATOM 1582 NH1 ARG 192 49.322 34.812 8.195 1.00 0.00 ATOM 1583 NH2 ARG 192 50.362 36.652 9.178 1.00 0.00 ATOM 1584 O ARG 192 47.433 37.817 13.326 1.00 0.00 ATOM 1585 C ARG 192 46.459 37.091 13.052 1.00 0.00 ATOM 1586 N ALA 193 45.203 37.527 13.098 1.00 0.00 ATOM 1587 CA ALA 193 44.900 38.918 13.473 1.00 0.00 ATOM 1588 CB ALA 193 43.454 39.245 13.151 1.00 0.00 ATOM 1589 O ALA 193 45.781 40.211 15.301 1.00 0.00 ATOM 1590 C ALA 193 45.202 39.178 14.949 1.00 0.00 ATOM 1591 N LEU 194 44.865 38.213 15.796 1.00 0.00 ATOM 1592 CA LEU 194 45.058 38.376 17.241 1.00 0.00 ATOM 1593 CB LEU 194 44.395 37.175 17.938 1.00 0.00 ATOM 1594 CG LEU 194 44.272 37.124 19.445 1.00 0.00 ATOM 1595 CD1 LEU 194 43.121 36.117 19.793 1.00 0.00 ATOM 1596 CD2 LEU 194 45.623 36.651 20.005 1.00 0.00 ATOM 1597 O LEU 194 46.974 39.312 18.361 1.00 0.00 ATOM 1598 C LEU 194 46.549 38.470 17.577 1.00 0.00 ATOM 1599 N ILE 195 47.328 37.600 16.969 1.00 0.00 ATOM 1600 CA ILE 195 48.758 37.562 17.228 1.00 0.00 ATOM 1601 CB ILE 195 49.380 36.283 16.648 1.00 0.00 ATOM 1602 CG1 ILE 195 48.941 35.050 17.503 1.00 0.00 ATOM 1603 CG2 ILE 195 50.915 36.474 16.495 1.00 0.00 ATOM 1604 CD1 ILE 195 49.360 33.713 16.899 1.00 0.00 ATOM 1605 O ILE 195 50.307 39.417 17.408 1.00 0.00 ATOM 1606 C ILE 195 49.444 38.852 16.721 1.00 0.00 ATOM 1607 N TYR 196 49.063 39.328 15.538 1.00 0.00 ATOM 1608 CA TYR 196 49.605 40.619 15.056 1.00 0.00 ATOM 1609 CB TYR 196 49.017 40.965 13.684 1.00 0.00 ATOM 1610 CG TYR 196 49.454 42.314 13.158 1.00 0.00 ATOM 1611 CD1 TYR 196 50.485 42.428 12.222 1.00 0.00 ATOM 1612 CD2 TYR 196 48.822 43.475 13.599 1.00 0.00 ATOM 1613 CE1 TYR 196 50.860 43.679 11.734 1.00 0.00 ATOM 1614 CE2 TYR 196 49.189 44.735 13.131 1.00 0.00 ATOM 1615 CZ TYR 196 50.181 44.832 12.193 1.00 0.00 ATOM 1616 OH TYR 196 50.559 46.087 11.742 1.00 0.00 ATOM 1617 O TYR 196 50.149 42.532 16.409 1.00 0.00 ATOM 1618 C TYR 196 49.288 41.723 16.069 1.00 0.00 ATOM 1619 N ALA 197 48.043 41.767 16.535 1.00 0.00 ATOM 1620 CA ALA 197 47.638 42.781 17.524 1.00 0.00 ATOM 1621 CB ALA 197 46.157 42.636 17.854 1.00 0.00 ATOM 1622 O ALA 197 48.885 43.774 19.327 1.00 0.00 ATOM 1623 C ALA 197 48.446 42.726 18.803 1.00 0.00 ATOM 1624 N LEU 198 48.631 41.517 19.335 1.00 0.00 ATOM 1625 CA LEU 198 49.450 41.344 20.566 1.00 0.00 ATOM 1626 CB LEU 198 49.334 39.893 21.096 1.00 0.00 ATOM 1627 CG LEU 198 47.957 39.574 21.770 1.00 0.00 ATOM 1628 CD1 LEU 198 47.910 38.088 22.167 1.00 0.00 ATOM 1629 CD2 LEU 198 47.640 40.463 23.009 1.00 0.00 ATOM 1630 O LEU 198 51.532 42.433 21.163 1.00 0.00 ATOM 1631 C LEU 198 50.915 41.729 20.340 1.00 0.00 ATOM 1632 N HIS 199 51.491 41.272 19.225 1.00 0.00 ATOM 1633 CA HIS 199 52.876 41.617 18.922 1.00 0.00 ATOM 1634 CB HIS 199 53.309 40.976 17.607 1.00 0.00 ATOM 1635 CG HIS 199 53.539 39.489 17.637 1.00 0.00 ATOM 1636 CD2 HIS 199 53.682 38.671 18.707 1.00 0.00 ATOM 1637 ND1 HIS 199 53.526 38.662 16.526 1.00 0.00 ATOM 1638 CE1 HIS 199 53.708 37.409 16.912 1.00 0.00 ATOM 1639 NE2 HIS 199 53.802 37.389 18.230 1.00 0.00 ATOM 1640 O HIS 199 54.187 43.662 18.972 1.00 0.00 ATOM 1641 C HIS 199 53.089 43.145 18.737 1.00 0.00 ATOM 1642 N ASN 200 52.070 43.837 18.253 1.00 0.00 ATOM 1643 CA ASN 200 52.164 45.273 17.986 1.00 0.00 ATOM 1644 CB ASN 200 51.855 45.490 16.510 1.00 0.00 ATOM 1645 CG ASN 200 52.879 44.792 15.624 1.00 0.00 ATOM 1646 ND2 ASN 200 52.470 43.700 14.980 1.00 0.00 ATOM 1647 OD1 ASN 200 54.047 45.226 15.552 1.00 0.00 ATOM 1648 O ASN 200 50.791 47.190 18.513 1.00 0.00 ATOM 1649 C ASN 200 51.239 46.112 18.886 1.00 0.00 ATOM 1650 N PHE 201 51.015 45.630 20.094 1.00 0.00 ATOM 1651 CA PHE 201 49.945 46.131 20.953 1.00 0.00 ATOM 1652 CB PHE 201 50.029 45.387 22.300 1.00 0.00 ATOM 1653 CG PHE 201 48.761 45.421 23.093 1.00 0.00 ATOM 1654 CD1 PHE 201 47.703 44.546 22.780 1.00 0.00 ATOM 1655 CD2 PHE 201 48.627 46.287 24.186 1.00 0.00 ATOM 1656 CE1 PHE 201 46.514 44.506 23.555 1.00 0.00 ATOM 1657 CE2 PHE 201 47.427 46.279 24.973 1.00 0.00 ATOM 1658 CZ PHE 201 46.365 45.392 24.654 1.00 0.00 ATOM 1659 O PHE 201 49.041 48.370 21.032 1.00 0.00 ATOM 1660 C PHE 201 50.025 47.647 21.209 1.00 0.00 ATOM 1661 N GLU 202 51.197 48.112 21.618 1.00 0.00 ATOM 1662 CA GLU 202 51.359 49.522 21.962 1.00 0.00 ATOM 1663 CB GLU 202 52.641 49.733 22.762 1.00 0.00 ATOM 1664 CG GLU 202 52.444 49.170 24.156 1.00 0.00 ATOM 1665 CD GLU 202 53.493 49.621 25.155 1.00 0.00 ATOM 1666 OE1 GLU 202 54.685 49.779 24.774 1.00 0.00 ATOM 1667 OE2 GLU 202 53.117 49.796 26.338 1.00 0.00 ATOM 1668 O GLU 202 50.678 51.488 20.777 1.00 0.00 ATOM 1669 C GLU 202 51.315 50.421 20.745 1.00 0.00 ATOM 1670 N ALA 203 51.965 50.001 19.659 1.00 0.00 ATOM 1671 CA ALA 203 51.967 50.800 18.429 1.00 0.00 ATOM 1672 CB ALA 203 52.809 50.143 17.350 1.00 0.00 ATOM 1673 O ALA 203 50.243 52.079 17.375 1.00 0.00 ATOM 1674 C ALA 203 50.545 51.022 17.905 1.00 0.00 ATOM 1675 N LEU 204 49.714 49.992 18.008 1.00 0.00 ATOM 1676 CA LEU 204 48.322 50.069 17.527 1.00 0.00 ATOM 1677 CB LEU 204 47.712 48.689 17.450 1.00 0.00 ATOM 1678 CG LEU 204 48.294 47.785 16.374 1.00 0.00 ATOM 1679 CD1 LEU 204 47.798 46.341 16.646 1.00 0.00 ATOM 1680 CD2 LEU 204 47.872 48.283 14.942 1.00 0.00 ATOM 1681 O LEU 204 46.433 51.504 17.855 1.00 0.00 ATOM 1682 C LEU 204 47.428 50.981 18.373 1.00 0.00 ATOM 1683 N GLY 205 47.775 51.167 19.650 1.00 0.00 ATOM 1684 CA GLY 205 46.933 51.958 20.559 1.00 0.00 ATOM 1685 O GLY 205 44.917 51.682 21.864 1.00 0.00 ATOM 1686 C GLY 205 45.914 51.137 21.340 1.00 0.00 ATOM 1687 N LEU 206 46.172 49.832 21.467 1.00 0.00 ATOM 1688 CA LEU 206 45.206 48.950 22.123 1.00 0.00 ATOM 1689 CB LEU 206 45.448 47.514 21.701 1.00 0.00 ATOM 1690 CG LEU 206 45.088 47.120 20.271 1.00 0.00 ATOM 1691 CD1 LEU 206 45.744 45.764 19.962 1.00 0.00 ATOM 1692 CD2 LEU 206 43.575 47.003 20.191 1.00 0.00 ATOM 1693 O LEU 206 46.392 49.386 24.181 1.00 0.00 ATOM 1694 C LEU 206 45.308 49.035 23.640 1.00 0.00 ATOM 1695 N THR 207 44.195 48.746 24.319 1.00 0.00 ATOM 1696 CA THR 207 44.228 48.513 25.758 1.00 0.00 ATOM 1697 CB THR 207 43.516 49.606 26.564 1.00 0.00 ATOM 1698 CG2 THR 207 44.322 50.919 26.508 1.00 0.00 ATOM 1699 OG1 THR 207 42.234 49.827 25.990 1.00 0.00 ATOM 1700 O THR 207 42.766 46.723 25.181 1.00 0.00 ATOM 1701 C THR 207 43.579 47.183 26.012 1.00 0.00 ATOM 1702 N GLY 208 43.914 46.544 27.135 1.00 0.00 ATOM 1703 CA GLY 208 43.314 45.239 27.370 1.00 0.00 ATOM 1704 O GLY 208 43.864 45.566 29.655 1.00 0.00 ATOM 1705 C GLY 208 43.333 44.844 28.806 1.00 0.00 ATOM 1706 N GLY 209 42.808 43.657 29.070 1.00 0.00 ATOM 1707 CA GLY 209 42.768 43.152 30.469 1.00 0.00 ATOM 1708 O GLY 209 42.787 40.960 29.421 1.00 0.00 ATOM 1709 C GLY 209 42.975 41.645 30.467 1.00 0.00 ATOM 1710 N ILE 210 43.372 41.135 31.627 1.00 0.00 ATOM 1711 CA ILE 210 43.671 39.727 31.842 1.00 0.00 ATOM 1712 CB ILE 210 45.212 39.504 31.900 1.00 0.00 ATOM 1713 CG1 ILE 210 45.858 39.836 30.553 1.00 0.00 ATOM 1714 CG2 ILE 210 45.523 38.071 32.250 1.00 0.00 ATOM 1715 CD1 ILE 210 47.415 40.008 30.665 1.00 0.00 ATOM 1716 O ILE 210 43.116 40.076 34.157 1.00 0.00 ATOM 1717 C ILE 210 43.065 39.317 33.190 1.00 0.00 ATOM 1718 N LEU 211 42.457 38.139 33.217 1.00 0.00 ATOM 1719 CA LEU 211 41.938 37.544 34.428 1.00 0.00 ATOM 1720 CB LEU 211 40.500 37.080 34.145 1.00 0.00 ATOM 1721 CG LEU 211 39.517 37.030 35.297 1.00 0.00 ATOM 1722 CD1 LEU 211 39.354 38.437 35.909 1.00 0.00 ATOM 1723 CD2 LEU 211 38.197 36.413 34.809 1.00 0.00 ATOM 1724 O LEU 211 43.188 35.521 33.963 1.00 0.00 ATOM 1725 C LEU 211 42.842 36.364 34.815 1.00 0.00 ATOM 1726 N HIS 212 43.239 36.321 36.091 1.00 0.00 ATOM 1727 CA HIS 212 43.982 35.202 36.640 1.00 0.00 ATOM 1728 CB HIS 212 45.295 35.682 37.212 1.00 0.00 ATOM 1729 CG HIS 212 46.123 36.473 36.256 1.00 0.00 ATOM 1730 CD2 HIS 212 47.111 36.085 35.419 1.00 0.00 ATOM 1731 ND1 HIS 212 46.005 37.846 36.115 1.00 0.00 ATOM 1732 CE1 HIS 212 46.887 38.257 35.218 1.00 0.00 ATOM 1733 NE2 HIS 212 47.573 37.209 34.786 1.00 0.00 ATOM 1734 O HIS 212 42.535 35.255 38.583 1.00 0.00 ATOM 1735 C HIS 212 43.173 34.552 37.773 1.00 0.00 ATOM 1736 N VAL 213 43.174 33.222 37.790 1.00 0.00 ATOM 1737 CA VAL 213 42.568 32.444 38.883 1.00 0.00 ATOM 1738 CB VAL 213 41.231 31.779 38.442 1.00 0.00 ATOM 1739 CG1 VAL 213 40.741 30.789 39.503 1.00 0.00 ATOM 1740 CG2 VAL 213 40.156 32.826 38.194 1.00 0.00 ATOM 1741 O VAL 213 44.219 30.745 38.472 1.00 0.00 ATOM 1742 C VAL 213 43.578 31.383 39.314 1.00 0.00 ATOM 1743 N ASN 214 43.721 31.213 40.627 1.00 0.00 ATOM 1744 CA ASN 214 44.680 30.274 41.204 1.00 0.00 ATOM 1745 CB ASN 214 44.098 28.845 41.200 1.00 0.00 ATOM 1746 CG ASN 214 42.772 28.739 41.965 1.00 0.00 ATOM 1747 ND2 ASN 214 41.882 27.896 41.461 1.00 0.00 ATOM 1748 OD1 ASN 214 42.554 29.401 42.994 1.00 0.00 ATOM 1749 O ASN 214 46.610 29.255 40.235 1.00 0.00 ATOM 1750 C ASN 214 46.057 30.303 40.536 1.00 0.00 ATOM 1751 N GLY 215 46.581 31.506 40.268 1.00 0.00 ATOM 1752 CA GLY 215 47.941 31.685 39.769 1.00 0.00 ATOM 1753 O GLY 215 49.325 31.679 37.812 1.00 0.00 ATOM 1754 C GLY 215 48.183 31.566 38.260 1.00 0.00 ATOM 1755 N LYS 216 47.132 31.326 37.475 1.00 0.00 ATOM 1756 CA LYS 216 47.289 31.246 36.017 1.00 0.00 ATOM 1757 CB LYS 216 47.222 29.805 35.504 1.00 0.00 ATOM 1758 CG LYS 216 45.845 29.108 35.631 1.00 0.00 ATOM 1759 CD LYS 216 45.773 27.886 34.668 1.00 0.00 ATOM 1760 CE LYS 216 44.751 26.817 35.131 1.00 0.00 ATOM 1761 NZ LYS 216 43.308 27.179 34.856 1.00 0.00 ATOM 1762 O LYS 216 45.171 32.373 35.756 1.00 0.00 ATOM 1763 C LYS 216 46.282 32.112 35.275 1.00 0.00 ATOM 1764 N ILE 217 46.688 32.538 34.086 1.00 0.00 ATOM 1765 CA ILE 217 45.794 33.278 33.221 1.00 0.00 ATOM 1766 CB ILE 217 46.517 33.860 31.989 1.00 0.00 ATOM 1767 CG1 ILE 217 45.530 34.671 31.144 1.00 0.00 ATOM 1768 CG2 ILE 217 47.197 32.744 31.148 1.00 0.00 ATOM 1769 CD1 ILE 217 46.211 35.413 29.948 1.00 0.00 ATOM 1770 O ILE 217 44.807 31.227 32.384 1.00 0.00 ATOM 1771 C ILE 217 44.620 32.399 32.788 1.00 0.00 ATOM 1772 N VAL 218 43.417 32.945 32.899 1.00 0.00 ATOM 1773 CA VAL 218 42.224 32.229 32.453 1.00 0.00 ATOM 1774 CB VAL 218 41.301 31.779 33.641 1.00 0.00 ATOM 1775 CG1 VAL 218 42.026 30.788 34.553 1.00 0.00 ATOM 1776 CG2 VAL 218 40.709 32.988 34.404 1.00 0.00 ATOM 1777 O VAL 218 40.410 32.460 30.908 1.00 0.00 ATOM 1778 C VAL 218 41.371 32.998 31.431 1.00 0.00 ATOM 1779 N ALA 219 41.694 34.264 31.177 1.00 0.00 ATOM 1780 CA ALA 219 40.987 35.034 30.139 1.00 0.00 ATOM 1781 CB ALA 219 39.601 35.470 30.624 1.00 0.00 ATOM 1782 O ALA 219 42.585 36.729 30.611 1.00 0.00 ATOM 1783 C ALA 219 41.804 36.261 29.780 1.00 0.00 ATOM 1784 N PHE 220 41.640 36.760 28.549 1.00 0.00 ATOM 1785 CA PHE 220 42.127 38.112 28.217 1.00 0.00 ATOM 1786 CB PHE 220 43.599 38.099 27.755 1.00 0.00 ATOM 1787 CG PHE 220 43.798 37.511 26.380 1.00 0.00 ATOM 1788 CD1 PHE 220 43.759 38.337 25.246 1.00 0.00 ATOM 1789 CD2 PHE 220 44.020 36.131 26.229 1.00 0.00 ATOM 1790 CE1 PHE 220 43.916 37.800 23.952 1.00 0.00 ATOM 1791 CE2 PHE 220 44.201 35.587 24.940 1.00 0.00 ATOM 1792 CZ PHE 220 44.133 36.440 23.801 1.00 0.00 ATOM 1793 O PHE 220 40.411 38.048 26.510 1.00 0.00 ATOM 1794 C PHE 220 41.207 38.747 27.180 1.00 0.00 ATOM 1795 N THR 221 41.319 40.059 27.044 1.00 0.00 ATOM 1796 CA THR 221 40.466 40.826 26.122 1.00 0.00 ATOM 1797 CB THR 221 39.077 41.155 26.784 1.00 0.00 ATOM 1798 CG2 THR 221 39.208 42.080 28.000 1.00 0.00 ATOM 1799 OG1 THR 221 38.198 41.742 25.824 1.00 0.00 ATOM 1800 O THR 221 42.025 42.545 26.563 1.00 0.00 ATOM 1801 C THR 221 41.212 42.071 25.756 1.00 0.00 ATOM 1802 N PHE 222 40.970 42.602 24.553 1.00 0.00 ATOM 1803 CA PHE 222 41.546 43.882 24.185 1.00 0.00 ATOM 1804 CB PHE 222 43.021 43.752 23.738 1.00 0.00 ATOM 1805 CG PHE 222 43.260 42.896 22.519 1.00 0.00 ATOM 1806 CD1 PHE 222 42.899 43.359 21.235 1.00 0.00 ATOM 1807 CD2 PHE 222 43.978 41.703 22.635 1.00 0.00 ATOM 1808 CE1 PHE 222 43.201 42.592 20.089 1.00 0.00 ATOM 1809 CE2 PHE 222 44.272 40.926 21.506 1.00 0.00 ATOM 1810 CZ PHE 222 43.900 41.383 20.230 1.00 0.00 ATOM 1811 O PHE 222 39.784 43.956 22.499 1.00 0.00 ATOM 1812 C PHE 222 40.683 44.582 23.138 1.00 0.00 ATOM 1813 N GLY 223 40.926 45.881 22.998 1.00 0.00 ATOM 1814 CA GLY 223 40.214 46.698 22.033 1.00 0.00 ATOM 1815 O GLY 223 41.772 48.385 22.688 1.00 0.00 ATOM 1816 C GLY 223 40.762 48.097 22.041 1.00 0.00 ATOM 1817 N MET 224 40.115 48.964 21.274 1.00 0.00 ATOM 1818 CA MET 224 40.484 50.376 21.276 1.00 0.00 ATOM 1819 CB MET 224 41.799 50.609 20.459 1.00 0.00 ATOM 1820 CG MET 224 41.736 50.354 18.889 1.00 0.00 ATOM 1821 SD MET 224 43.332 50.633 18.051 1.00 0.00 ATOM 1822 CE MET 224 43.478 52.434 18.185 1.00 0.00 ATOM 1823 O MET 224 38.366 50.657 20.214 1.00 0.00 ATOM 1824 C MET 224 39.344 51.204 20.719 1.00 0.00 ATOM 1825 N PRO 225 39.459 52.539 20.779 1.00 0.00 ATOM 1826 CA PRO 225 38.384 53.377 20.226 1.00 0.00 ATOM 1827 CB PRO 225 38.902 54.813 20.487 1.00 0.00 ATOM 1828 CG PRO 225 39.780 54.638 21.702 1.00 0.00 ATOM 1829 CD PRO 225 40.519 53.358 21.383 1.00 0.00 ATOM 1830 O PRO 225 39.128 52.876 17.974 1.00 0.00 ATOM 1831 C PRO 225 38.165 53.150 18.722 1.00 0.00 ATOM 1832 N ILE 226 36.899 53.251 18.299 1.00 0.00 ATOM 1833 CA ILE 226 36.513 53.251 16.879 1.00 0.00 ATOM 1834 CB ILE 226 35.264 52.386 16.621 1.00 0.00 ATOM 1835 CG1 ILE 226 35.602 50.898 16.806 1.00 0.00 ATOM 1836 CG2 ILE 226 34.714 52.621 15.167 1.00 0.00 ATOM 1837 CD1 ILE 226 34.335 50.042 17.204 1.00 0.00 ATOM 1838 O ILE 226 36.708 55.150 15.407 1.00 0.00 ATOM 1839 C ILE 226 36.239 54.695 16.450 1.00 0.00 ATOM 1840 N ASN 227 35.455 55.402 17.253 1.00 0.00 ATOM 1841 CA ASN 227 35.318 56.844 17.053 1.00 0.00 ATOM 1842 CB ASN 227 34.146 57.207 16.106 1.00 0.00 ATOM 1843 CG ASN 227 32.766 57.168 16.786 1.00 0.00 ATOM 1844 ND2 ASN 227 31.768 57.730 16.109 1.00 0.00 ATOM 1845 OD1 ASN 227 32.614 56.704 17.917 1.00 0.00 ATOM 1846 O ASN 227 35.471 56.886 19.449 1.00 0.00 ATOM 1847 C ASN 227 35.260 57.534 18.409 1.00 0.00 ATOM 1848 N HIS 228 34.981 58.828 18.414 1.00 0.00 ATOM 1849 CA HIS 228 35.026 59.633 19.628 1.00 0.00 ATOM 1850 CB HIS 228 34.744 61.084 19.319 1.00 0.00 ATOM 1851 CG HIS 228 33.342 61.329 18.907 1.00 0.00 ATOM 1852 CD2 HIS 228 32.256 61.652 19.620 1.00 0.00 ATOM 1853 ND1 HIS 228 32.920 61.199 17.616 1.00 0.00 ATOM 1854 CE1 HIS 228 31.634 61.432 17.544 1.00 0.00 ATOM 1855 NE2 HIS 228 31.209 61.717 18.749 1.00 0.00 ATOM 1856 O HIS 228 34.421 59.364 21.885 1.00 0.00 ATOM 1857 C HIS 228 34.132 59.133 20.762 1.00 0.00 ATOM 1858 N GLU 229 33.061 58.435 20.440 1.00 0.00 ATOM 1859 CA GLU 229 32.126 57.899 21.420 1.00 0.00 ATOM 1860 CB GLU 229 30.782 58.616 21.341 1.00 0.00 ATOM 1861 CG GLU 229 30.095 58.468 20.037 1.00 0.00 ATOM 1862 CD GLU 229 28.738 59.131 19.970 1.00 0.00 ATOM 1863 OE1 GLU 229 28.379 59.827 20.892 1.00 0.00 ATOM 1864 OE2 GLU 229 28.045 58.948 19.002 1.00 0.00 ATOM 1865 O GLU 229 30.952 55.902 22.026 1.00 0.00 ATOM 1866 C GLU 229 31.868 56.371 21.409 1.00 0.00 ATOM 1867 N THR 230 32.699 55.634 20.696 1.00 0.00 ATOM 1868 CA THR 230 32.521 54.187 20.536 1.00 0.00 ATOM 1869 CB THR 230 31.950 53.808 19.137 1.00 0.00 ATOM 1870 CG2 THR 230 31.536 52.333 19.079 1.00 0.00 ATOM 1871 OG1 THR 230 30.833 54.661 18.816 1.00 0.00 ATOM 1872 O THR 230 34.849 53.821 20.084 1.00 0.00 ATOM 1873 C THR 230 33.864 53.491 20.740 1.00 0.00 ATOM 1874 N PHE 231 33.890 52.566 21.689 1.00 0.00 ATOM 1875 CA PHE 231 35.079 51.740 21.939 1.00 0.00 ATOM 1876 CB PHE 231 35.319 51.670 23.443 1.00 0.00 ATOM 1877 CG PHE 231 36.676 51.129 23.815 1.00 0.00 ATOM 1878 CD1 PHE 231 37.744 51.995 24.021 1.00 0.00 ATOM 1879 CD2 PHE 231 36.891 49.757 23.917 1.00 0.00 ATOM 1880 CE1 PHE 231 39.018 51.507 24.375 1.00 0.00 ATOM 1881 CE2 PHE 231 38.159 49.246 24.262 1.00 0.00 ATOM 1882 CZ PHE 231 39.224 50.133 24.481 1.00 0.00 ATOM 1883 O PHE 231 33.687 49.817 21.620 1.00 0.00 ATOM 1884 C PHE 231 34.782 50.347 21.388 1.00 0.00 ATOM 1885 N GLY 232 35.746 49.723 20.720 1.00 0.00 ATOM 1886 CA GLY 232 35.519 48.396 20.149 1.00 0.00 ATOM 1887 O GLY 232 37.451 47.545 21.272 1.00 0.00 ATOM 1888 C GLY 232 36.270 47.371 20.977 1.00 0.00 ATOM 1889 N VAL 233 35.593 46.298 21.348 1.00 0.00 ATOM 1890 CA VAL 233 36.250 45.167 21.966 1.00 0.00 ATOM 1891 CB VAL 233 35.391 44.546 23.123 1.00 0.00 ATOM 1892 CG1 VAL 233 36.107 43.343 23.732 1.00 0.00 ATOM 1893 CG2 VAL 233 35.139 45.594 24.183 1.00 0.00 ATOM 1894 O VAL 233 35.561 43.601 20.276 1.00 0.00 ATOM 1895 C VAL 233 36.505 44.151 20.848 1.00 0.00 ATOM 1896 N HIS 234 37.771 43.928 20.518 1.00 0.00 ATOM 1897 CA HIS 234 38.121 43.122 19.322 1.00 0.00 ATOM 1898 CB HIS 234 39.392 43.654 18.628 1.00 0.00 ATOM 1899 CG HIS 234 39.318 45.112 18.285 1.00 0.00 ATOM 1900 CD2 HIS 234 40.273 46.072 18.213 1.00 0.00 ATOM 1901 ND1 HIS 234 38.120 45.738 17.994 1.00 0.00 ATOM 1902 CE1 HIS 234 38.344 47.028 17.788 1.00 0.00 ATOM 1903 NE2 HIS 234 39.643 47.252 17.901 1.00 0.00 ATOM 1904 O HIS 234 38.033 40.803 18.721 1.00 0.00 ATOM 1905 C HIS 234 38.272 41.635 19.602 1.00 0.00 ATOM 1906 N VAL 235 38.729 41.299 20.804 1.00 0.00 ATOM 1907 CA VAL 235 39.057 39.913 21.149 1.00 0.00 ATOM 1908 CB VAL 235 40.630 39.658 21.033 1.00 0.00 ATOM 1909 CG1 VAL 235 41.083 38.389 21.723 1.00 0.00 ATOM 1910 CG2 VAL 235 41.093 39.611 19.520 1.00 0.00 ATOM 1911 O VAL 235 38.799 40.582 23.431 1.00 0.00 ATOM 1912 C VAL 235 38.616 39.696 22.583 1.00 0.00 ATOM 1913 N GLU 236 38.037 38.524 22.835 1.00 0.00 ATOM 1914 CA GLU 236 37.825 38.039 24.187 1.00 0.00 ATOM 1915 CB GLU 236 36.415 38.448 24.648 1.00 0.00 ATOM 1916 CG GLU 236 36.167 38.361 26.133 1.00 0.00 ATOM 1917 CD GLU 236 34.738 38.785 26.470 1.00 0.00 ATOM 1918 OE1 GLU 236 34.564 39.885 27.042 1.00 0.00 ATOM 1919 OE2 GLU 236 33.794 38.040 26.103 1.00 0.00 ATOM 1920 O GLU 236 37.294 35.817 23.448 1.00 0.00 ATOM 1921 C GLU 236 37.994 36.523 24.190 1.00 0.00 ATOM 1922 N LYS 237 38.939 36.009 24.982 1.00 0.00 ATOM 1923 CA LYS 237 39.233 34.573 25.038 1.00 0.00 ATOM 1924 CB LYS 237 40.600 34.224 24.429 1.00 0.00 ATOM 1925 CG LYS 237 40.764 34.500 22.959 1.00 0.00 ATOM 1926 CD LYS 237 39.942 33.545 22.149 1.00 0.00 ATOM 1927 CE LYS 237 40.233 33.757 20.690 1.00 0.00 ATOM 1928 NZ LYS 237 39.303 32.919 19.923 1.00 0.00 ATOM 1929 O LYS 237 39.817 34.856 27.320 1.00 0.00 ATOM 1930 C LYS 237 39.285 34.138 26.473 1.00 0.00 ATOM 1931 N ALA 238 38.749 32.949 26.750 1.00 0.00 ATOM 1932 CA ALA 238 38.791 32.404 28.093 1.00 0.00 ATOM 1933 CB ALA 238 37.515 32.776 28.877 1.00 0.00 ATOM 1934 O ALA 238 38.676 30.215 27.076 1.00 0.00 ATOM 1935 C ALA 238 39.021 30.897 28.064 1.00 0.00 ATOM 1936 N ASP 239 39.690 30.413 29.113 1.00 0.00 ATOM 1937 CA ASP 239 39.833 28.979 29.382 1.00 0.00 ATOM 1938 CB ASP 239 40.792 28.777 30.571 1.00 0.00 ATOM 1939 CG ASP 239 41.009 27.318 30.939 1.00 0.00 ATOM 1940 OD1 ASP 239 40.224 26.431 30.541 1.00 0.00 ATOM 1941 OD2 ASP 239 41.976 27.064 31.687 1.00 0.00 ATOM 1942 O ASP 239 37.745 28.967 30.612 1.00 0.00 ATOM 1943 C ASP 239 38.417 28.477 29.694 1.00 0.00 ATOM 1944 N THR 240 37.957 27.507 28.913 1.00 0.00 ATOM 1945 CA THR 240 36.545 27.104 28.978 1.00 0.00 ATOM 1946 CB THR 240 36.105 26.377 27.675 1.00 0.00 ATOM 1947 CG2 THR 240 36.726 24.981 27.552 1.00 0.00 ATOM 1948 OG1 THR 240 34.673 26.334 27.603 1.00 0.00 ATOM 1949 O THR 240 35.007 26.301 30.670 1.00 0.00 ATOM 1950 C THR 240 36.181 26.320 30.246 1.00 0.00 ATOM 1951 N SER 241 37.186 25.711 30.873 1.00 0.00 ATOM 1952 CA SER 241 36.955 24.980 32.118 1.00 0.00 ATOM 1953 CB SER 241 38.085 23.979 32.375 1.00 0.00 ATOM 1954 OG SER 241 39.339 24.631 32.476 1.00 0.00 ATOM 1955 O SER 241 36.545 25.401 34.445 1.00 0.00 ATOM 1956 C SER 241 36.746 25.890 33.331 1.00 0.00 ATOM 1957 N ILE 242 36.812 27.209 33.121 1.00 0.00 ATOM 1958 CA ILE 242 36.553 28.183 34.185 1.00 0.00 ATOM 1959 CB ILE 242 37.682 29.240 34.305 1.00 0.00 ATOM 1960 CG1 ILE 242 39.074 28.579 34.279 1.00 0.00 ATOM 1961 CG2 ILE 242 37.487 30.131 35.557 1.00 0.00 ATOM 1962 CD1 ILE 242 39.371 27.653 35.450 1.00 0.00 ATOM 1963 O ILE 242 35.049 29.709 33.075 1.00 0.00 ATOM 1964 C ILE 242 35.201 28.864 33.964 1.00 0.00 ATOM 1965 N ASP 243 34.224 28.480 34.782 1.00 0.00 ATOM 1966 CA ASP 243 32.861 29.007 34.724 1.00 0.00 ATOM 1967 CB ASP 243 31.977 28.170 35.656 1.00 0.00 ATOM 1968 CG ASP 243 30.495 28.288 35.344 1.00 0.00 ATOM 1969 OD1 ASP 243 29.922 27.306 34.815 1.00 0.00 ATOM 1970 OD2 ASP 243 29.895 29.352 35.632 1.00 0.00 ATOM 1971 O ASP 243 33.238 30.825 36.239 1.00 0.00 ATOM 1972 C ASP 243 32.814 30.485 35.144 1.00 0.00 ATOM 1973 N GLY 244 32.288 31.351 34.274 1.00 0.00 ATOM 1974 CA GLY 244 32.097 32.774 34.619 1.00 0.00 ATOM 1975 O GLY 244 33.191 34.911 34.379 1.00 0.00 ATOM 1976 C GLY 244 33.236 33.681 34.188 1.00 0.00 ATOM 1977 N ALA 245 34.283 33.089 33.628 1.00 0.00 ATOM 1978 CA ALA 245 35.423 33.893 33.226 1.00 0.00 ATOM 1979 CB ALA 245 36.617 33.022 32.834 1.00 0.00 ATOM 1980 O ALA 245 35.537 36.010 32.157 1.00 0.00 ATOM 1981 C ALA 245 35.083 34.882 32.108 1.00 0.00 ATOM 1982 N TYR 246 34.308 34.469 31.106 1.00 0.00 ATOM 1983 CA TYR 246 33.882 35.428 30.064 1.00 0.00 ATOM 1984 CB TYR 246 33.072 34.743 28.951 1.00 0.00 ATOM 1985 CG TYR 246 33.933 34.071 27.892 1.00 0.00 ATOM 1986 CD1 TYR 246 33.939 32.678 27.741 1.00 0.00 ATOM 1987 CD2 TYR 246 34.753 34.837 27.037 1.00 0.00 ATOM 1988 CE1 TYR 246 34.727 32.055 26.739 1.00 0.00 ATOM 1989 CE2 TYR 246 35.555 34.230 26.052 1.00 0.00 ATOM 1990 CZ TYR 246 35.538 32.842 25.907 1.00 0.00 ATOM 1991 OH TYR 246 36.330 32.239 24.936 1.00 0.00 ATOM 1992 O TYR 246 33.326 37.762 30.321 1.00 0.00 ATOM 1993 C TYR 246 33.081 36.589 30.658 1.00 0.00 ATOM 1994 N ALA 247 32.144 36.278 31.559 1.00 0.00 ATOM 1995 CA ALA 247 31.351 37.347 32.209 1.00 0.00 ATOM 1996 CB ALA 247 30.239 36.758 33.130 1.00 0.00 ATOM 1997 O ALA 247 32.062 39.539 32.930 1.00 0.00 ATOM 1998 C ALA 247 32.235 38.309 33.013 1.00 0.00 ATOM 1999 N MET 248 33.146 37.759 33.817 1.00 0.00 ATOM 2000 CA MET 248 33.969 38.607 34.698 1.00 0.00 ATOM 2001 CB MET 248 34.739 37.799 35.741 1.00 0.00 ATOM 2002 CG MET 248 35.586 38.720 36.668 1.00 0.00 ATOM 2003 SD MET 248 34.502 39.969 37.524 1.00 0.00 ATOM 2004 CE MET 248 33.964 38.765 38.531 1.00 0.00 ATOM 2005 O MET 248 35.091 40.696 34.243 1.00 0.00 ATOM 2006 C MET 248 34.937 39.507 33.904 1.00 0.00 ATOM 2007 N ILE 249 35.579 38.963 32.872 1.00 0.00 ATOM 2008 CA ILE 249 36.539 39.779 32.103 1.00 0.00 ATOM 2009 CB ILE 249 37.521 38.967 31.223 1.00 0.00 ATOM 2010 CG1 ILE 249 38.710 39.887 30.867 1.00 0.00 ATOM 2011 CG2 ILE 249 36.820 38.345 29.982 1.00 0.00 ATOM 2012 CD1 ILE 249 39.981 39.216 30.621 1.00 0.00 ATOM 2013 O ILE 249 36.367 42.020 31.240 1.00 0.00 ATOM 2014 C ILE 249 35.854 40.898 31.324 1.00 0.00 ATOM 2015 N ASN 250 34.667 40.589 30.796 1.00 0.00 ATOM 2016 CA ASN 250 33.811 41.565 30.134 1.00 0.00 ATOM 2017 CB ASN 250 32.534 40.825 29.684 1.00 0.00 ATOM 2018 CG ASN 250 31.526 41.714 28.966 1.00 0.00 ATOM 2019 ND2 ASN 250 30.738 41.076 28.088 1.00 0.00 ATOM 2020 OD1 ASN 250 31.421 42.929 29.203 1.00 0.00 ATOM 2021 O ASN 250 33.784 43.897 30.759 1.00 0.00 ATOM 2022 C ASN 250 33.517 42.742 31.089 1.00 0.00 ATOM 2023 N TYR 251 33.003 42.424 32.289 1.00 0.00 ATOM 2024 CA TYR 251 32.704 43.401 33.325 1.00 0.00 ATOM 2025 CB TYR 251 32.077 42.681 34.513 1.00 0.00 ATOM 2026 CG TYR 251 31.742 43.600 35.655 1.00 0.00 ATOM 2027 CD1 TYR 251 30.593 44.382 35.623 1.00 0.00 ATOM 2028 CD2 TYR 251 32.598 43.709 36.748 1.00 0.00 ATOM 2029 CE1 TYR 251 30.280 45.233 36.689 1.00 0.00 ATOM 2030 CE2 TYR 251 32.297 44.564 37.828 1.00 0.00 ATOM 2031 CZ TYR 251 31.150 45.325 37.775 1.00 0.00 ATOM 2032 OH TYR 251 30.871 46.169 38.848 1.00 0.00 ATOM 2033 O TYR 251 33.868 45.436 33.851 1.00 0.00 ATOM 2034 C TYR 251 33.933 44.209 33.774 1.00 0.00 ATOM 2035 N GLU 252 35.044 43.544 34.087 1.00 0.00 ATOM 2036 CA GLU 252 36.227 44.299 34.561 1.00 0.00 ATOM 2037 CB GLU 252 37.345 43.346 35.018 1.00 0.00 ATOM 2038 CG GLU 252 37.030 42.637 36.364 1.00 0.00 ATOM 2039 CD GLU 252 37.558 43.399 37.570 1.00 0.00 ATOM 2040 OE1 GLU 252 38.071 44.536 37.399 1.00 0.00 ATOM 2041 OE2 GLU 252 37.436 42.860 38.698 1.00 0.00 ATOM 2042 O GLU 252 37.049 46.401 33.759 1.00 0.00 ATOM 2043 C GLU 252 36.738 45.246 33.482 1.00 0.00 ATOM 2044 N PHE 253 36.831 44.762 32.240 1.00 0.00 ATOM 2045 CA PHE 253 37.391 45.603 31.199 1.00 0.00 ATOM 2046 CB PHE 253 37.794 44.761 29.979 1.00 0.00 ATOM 2047 CG PHE 253 38.483 45.562 28.885 1.00 0.00 ATOM 2048 CD1 PHE 253 39.649 46.276 29.153 1.00 0.00 ATOM 2049 CD2 PHE 253 37.957 45.589 27.602 1.00 0.00 ATOM 2050 CE1 PHE 253 40.298 47.002 28.150 1.00 0.00 ATOM 2051 CE2 PHE 253 38.586 46.317 26.580 1.00 0.00 ATOM 2052 CZ PHE 253 39.768 47.017 26.862 1.00 0.00 ATOM 2053 O PHE 253 36.896 47.854 30.568 1.00 0.00 ATOM 2054 C PHE 253 36.428 46.750 30.835 1.00 0.00 ATOM 2055 N ALA 254 35.112 46.505 30.881 1.00 0.00 ATOM 2056 CA ALA 254 34.122 47.572 30.582 1.00 0.00 ATOM 2057 CB ALA 254 32.680 47.036 30.689 1.00 0.00 ATOM 2058 O ALA 254 34.311 49.924 31.147 1.00 0.00 ATOM 2059 C ALA 254 34.363 48.752 31.538 1.00 0.00 ATOM 2060 N ASN 255 34.684 48.421 32.782 1.00 0.00 ATOM 2061 CA ASN 255 34.971 49.449 33.781 1.00 0.00 ATOM 2062 CB ASN 255 34.872 48.851 35.184 1.00 0.00 ATOM 2063 CG ASN 255 33.422 48.805 35.657 1.00 0.00 ATOM 2064 ND2 ASN 255 32.813 47.637 35.573 1.00 0.00 ATOM 2065 OD1 ASN 255 32.848 49.836 36.064 1.00 0.00 ATOM 2066 O ASN 255 36.417 51.345 34.158 1.00 0.00 ATOM 2067 C ASN 255 36.247 50.255 33.567 1.00 0.00 ATOM 2068 N ARG 256 37.141 49.717 32.740 1.00 0.00 ATOM 2069 CA ARG 256 38.400 50.392 32.379 1.00 0.00 ATOM 2070 CB ARG 256 39.513 49.358 32.189 1.00 0.00 ATOM 2071 CG ARG 256 39.795 48.484 33.426 1.00 0.00 ATOM 2072 CD ARG 256 40.145 49.325 34.679 1.00 0.00 ATOM 2073 NE ARG 256 40.571 48.438 35.768 1.00 0.00 ATOM 2074 CZ ARG 256 41.823 48.210 36.162 1.00 0.00 ATOM 2075 NH1 ARG 256 42.857 48.863 35.620 1.00 0.00 ATOM 2076 NH2 ARG 256 42.018 47.347 37.162 1.00 0.00 ATOM 2077 O ARG 256 39.099 52.127 30.847 1.00 0.00 ATOM 2078 C ARG 256 38.264 51.257 31.113 1.00 0.00 ATOM 2079 N ILE 257 37.219 51.022 30.331 1.00 0.00 ATOM 2080 CA ILE 257 36.986 51.820 29.133 1.00 0.00 ATOM 2081 CB ILE 257 35.881 51.163 28.243 1.00 0.00 ATOM 2082 CG1 ILE 257 36.405 49.851 27.628 1.00 0.00 ATOM 2083 CG2 ILE 257 35.381 52.175 27.179 1.00 0.00 ATOM 2084 CD1 ILE 257 35.304 48.975 26.959 1.00 0.00 ATOM 2085 O ILE 257 35.656 53.397 30.382 1.00 0.00 ATOM 2086 C ILE 257 36.575 53.242 29.557 1.00 0.00 ATOM 2087 N PRO 258 37.288 54.269 29.055 1.00 0.00 ATOM 2088 CA PRO 258 37.020 55.664 29.427 1.00 0.00 ATOM 2089 CB PRO 258 37.966 56.439 28.513 1.00 0.00 ATOM 2090 CG PRO 258 39.125 55.495 28.307 1.00 0.00 ATOM 2091 CD PRO 258 38.439 54.168 28.136 1.00 0.00 ATOM 2092 O PRO 258 34.930 55.622 28.246 1.00 0.00 ATOM 2093 C PRO 258 35.555 56.077 29.200 1.00 0.00 ATOM 2094 N GLU 259 35.027 56.940 30.066 1.00 0.00 ATOM 2095 CA GLU 259 33.593 57.279 30.068 1.00 0.00 ATOM 2096 CB GLU 259 33.173 58.070 31.333 1.00 0.00 ATOM 2097 CG GLU 259 32.986 57.165 32.567 1.00 0.00 ATOM 2098 CD GLU 259 32.066 57.743 33.653 1.00 0.00 ATOM 2099 OE1 GLU 259 31.361 56.927 34.305 1.00 0.00 ATOM 2100 OE2 GLU 259 32.044 58.988 33.873 1.00 0.00 ATOM 2101 O GLU 259 31.913 57.896 28.501 1.00 0.00 ATOM 2102 C GLU 259 33.095 57.981 28.807 1.00 0.00 ATOM 2103 N GLN 260 33.982 58.648 28.070 1.00 0.00 ATOM 2104 CA GLN 260 33.563 59.330 26.836 1.00 0.00 ATOM 2105 CB GLN 260 34.678 60.213 26.265 1.00 0.00 ATOM 2106 CG GLN 260 35.913 59.473 25.747 1.00 0.00 ATOM 2107 CD GLN 260 37.096 59.558 26.708 1.00 0.00 ATOM 2108 OE1 GLN 260 38.242 59.622 26.266 1.00 0.00 ATOM 2109 NE2 GLN 260 36.826 59.589 28.014 1.00 0.00 ATOM 2110 O GLN 260 32.298 58.712 24.871 1.00 0.00 ATOM 2111 C GLN 260 33.049 58.343 25.774 1.00 0.00 ATOM 2112 N TYR 261 33.456 57.077 25.895 1.00 0.00 ATOM 2113 CA TYR 261 32.954 56.030 24.989 1.00 0.00 ATOM 2114 CB TYR 261 34.008 54.906 24.817 1.00 0.00 ATOM 2115 CG TYR 261 35.311 55.505 24.370 1.00 0.00 ATOM 2116 CD1 TYR 261 35.430 56.079 23.093 1.00 0.00 ATOM 2117 CD2 TYR 261 36.408 55.546 25.223 1.00 0.00 ATOM 2118 CE1 TYR 261 36.607 56.670 22.680 1.00 0.00 ATOM 2119 CE2 TYR 261 37.623 56.125 24.808 1.00 0.00 ATOM 2120 CZ TYR 261 37.695 56.689 23.549 1.00 0.00 ATOM 2121 OH TYR 261 38.848 57.286 23.158 1.00 0.00 ATOM 2122 O TYR 261 31.581 54.557 26.286 1.00 0.00 ATOM 2123 C TYR 261 31.628 55.516 25.512 1.00 0.00 ATOM 2124 N ILE 262 30.560 56.193 25.097 1.00 0.00 ATOM 2125 CA ILE 262 29.180 55.875 25.450 1.00 0.00 ATOM 2126 CB ILE 262 28.215 56.965 24.842 1.00 0.00 ATOM 2127 CG1 ILE 262 28.306 58.251 25.670 1.00 0.00 ATOM 2128 CG2 ILE 262 26.766 56.545 24.879 1.00 0.00 ATOM 2129 CD1 ILE 262 29.381 59.179 25.259 1.00 0.00 ATOM 2130 O ILE 262 28.006 53.796 25.650 1.00 0.00 ATOM 2131 C ILE 262 28.786 54.481 24.978 1.00 0.00 ATOM 2132 N TYR 263 29.332 54.075 23.824 1.00 0.00 ATOM 2133 CA TYR 263 28.959 52.826 23.174 1.00 0.00 ATOM 2134 CB TYR 263 28.535 53.072 21.729 1.00 0.00 ATOM 2135 CG TYR 263 27.386 54.026 21.650 1.00 0.00 ATOM 2136 CD1 TYR 263 26.124 53.630 22.057 1.00 0.00 ATOM 2137 CD2 TYR 263 27.573 55.329 21.213 1.00 0.00 ATOM 2138 CE1 TYR 263 25.045 54.520 22.024 1.00 0.00 ATOM 2139 CE2 TYR 263 26.501 56.229 21.168 1.00 0.00 ATOM 2140 CZ TYR 263 25.248 55.803 21.572 1.00 0.00 ATOM 2141 OH TYR 263 24.176 56.665 21.527 1.00 0.00 ATOM 2142 O TYR 263 31.276 52.253 23.063 1.00 0.00 ATOM 2143 C TYR 263 30.117 51.852 23.179 1.00 0.00 ATOM 2144 N ILE 264 29.787 50.571 23.303 1.00 0.00 ATOM 2145 CA ILE 264 30.813 49.522 23.193 1.00 0.00 ATOM 2146 CB ILE 264 30.961 48.666 24.474 1.00 0.00 ATOM 2147 CG1 ILE 264 31.418 49.502 25.677 1.00 0.00 ATOM 2148 CG2 ILE 264 31.988 47.527 24.196 1.00 0.00 ATOM 2149 CD1 ILE 264 31.457 48.694 26.998 1.00 0.00 ATOM 2150 O ILE 264 29.276 48.113 22.011 1.00 0.00 ATOM 2151 C ILE 264 30.389 48.631 22.026 1.00 0.00 ATOM 2152 N ASN 265 31.254 48.502 21.023 1.00 0.00 ATOM 2153 CA ASN 265 30.982 47.648 19.874 1.00 0.00 ATOM 2154 CB ASN 265 31.441 48.361 18.585 1.00 0.00 ATOM 2155 CG ASN 265 31.130 47.566 17.308 1.00 0.00 ATOM 2156 ND2 ASN 265 30.906 48.287 16.203 1.00 0.00 ATOM 2157 OD1 ASN 265 31.111 46.330 17.309 1.00 0.00 ATOM 2158 O ASN 265 32.982 46.268 20.091 1.00 0.00 ATOM 2159 C ASN 265 31.731 46.310 20.081 1.00 0.00 ATOM 2160 N ARG 266 30.977 45.229 20.267 1.00 0.00 ATOM 2161 CA ARG 266 31.575 43.883 20.470 1.00 0.00 ATOM 2162 CB ARG 266 30.955 43.186 21.698 1.00 0.00 ATOM 2163 CG ARG 266 31.203 43.974 22.993 1.00 0.00 ATOM 2164 CD ARG 266 30.535 43.382 24.234 1.00 0.00 ATOM 2165 NE ARG 266 30.919 41.987 24.421 1.00 0.00 ATOM 2166 CZ ARG 266 32.019 41.552 25.020 1.00 0.00 ATOM 2167 NH1 ARG 266 32.902 42.389 25.561 1.00 0.00 ATOM 2168 NH2 ARG 266 32.216 40.242 25.073 1.00 0.00 ATOM 2169 O ARG 266 31.584 41.775 19.298 1.00 0.00 ATOM 2170 C ARG 266 31.502 43.004 19.217 1.00 0.00 ATOM 2171 N GLU 267 31.343 43.640 18.059 1.00 0.00 ATOM 2172 CA GLU 267 31.528 42.988 16.751 1.00 0.00 ATOM 2173 CB GLU 267 32.975 42.424 16.589 1.00 0.00 ATOM 2174 CG GLU 267 34.008 43.446 17.120 1.00 0.00 ATOM 2175 CD GLU 267 35.435 43.277 16.586 1.00 0.00 ATOM 2176 OE1 GLU 267 35.827 42.162 16.190 1.00 0.00 ATOM 2177 OE2 GLU 267 36.168 44.299 16.550 1.00 0.00 ATOM 2178 O GLU 267 29.284 42.116 16.881 1.00 0.00 ATOM 2179 C GLU 267 30.412 41.995 16.393 1.00 0.00 ATOM 2180 N GLU 268 30.718 41.031 15.535 1.00 0.00 ATOM 2181 CA GLU 268 29.664 40.290 14.823 1.00 0.00 ATOM 2182 CB GLU 268 30.045 40.188 13.348 1.00 0.00 ATOM 2183 CG GLU 268 30.336 41.523 12.714 1.00 0.00 ATOM 2184 CD GLU 268 31.768 41.700 12.316 1.00 0.00 ATOM 2185 OE1 GLU 268 32.670 41.280 13.093 1.00 0.00 ATOM 2186 OE2 GLU 268 31.981 42.276 11.217 1.00 0.00 ATOM 2187 O GLU 268 30.302 38.375 16.098 1.00 0.00 ATOM 2188 C GLU 268 29.441 38.898 15.388 1.00 0.00 ATOM 2189 N ASP 269 28.293 38.288 15.070 1.00 0.00 ATOM 2190 CA ASP 269 28.072 36.891 15.449 1.00 0.00 ATOM 2191 CB ASP 269 26.642 36.631 15.975 1.00 0.00 ATOM 2192 CG ASP 269 25.543 36.890 14.943 1.00 0.00 ATOM 2193 OD1 ASP 269 25.705 36.543 13.743 1.00 0.00 ATOM 2194 OD2 ASP 269 24.469 37.398 15.363 1.00 0.00 ATOM 2195 O ASP 269 28.486 34.676 14.637 1.00 0.00 ATOM 2196 C ASP 269 28.464 35.883 14.368 1.00 0.00 ATOM 2197 N LEU 270 28.756 36.371 13.155 1.00 0.00 ATOM 2198 CA LEU 270 29.205 35.521 12.025 1.00 0.00 ATOM 2199 CB LEU 270 30.604 34.924 12.305 1.00 0.00 ATOM 2200 CG LEU 270 31.728 35.936 12.571 1.00 0.00 ATOM 2201 CD1 LEU 270 33.085 35.224 12.697 1.00 0.00 ATOM 2202 CD2 LEU 270 31.769 37.024 11.488 1.00 0.00 ATOM 2203 O LEU 270 28.538 33.433 10.965 1.00 0.00 ATOM 2204 C LEU 270 28.197 34.424 11.651 1.00 0.00 ATOM 2205 N GLY 271 26.950 34.613 12.074 1.00 0.00 ATOM 2206 CA GLY 271 25.919 33.614 11.831 1.00 0.00 ATOM 2207 O GLY 271 25.364 31.345 12.401 1.00 0.00 ATOM 2208 C GLY 271 26.053 32.348 12.671 1.00 0.00 ATOM 2209 N ILE 272 26.923 32.388 13.687 1.00 0.00 ATOM 2210 CA ILE 272 27.127 31.266 14.609 1.00 0.00 ATOM 2211 CB ILE 272 28.558 31.251 15.197 1.00 0.00 ATOM 2212 CG1 ILE 272 29.588 31.131 14.071 1.00 0.00 ATOM 2213 CG2 ILE 272 28.702 30.099 16.205 1.00 0.00 ATOM 2214 CD1 ILE 272 30.972 31.567 14.460 1.00 0.00 ATOM 2215 O ILE 272 26.042 32.350 16.454 1.00 0.00 ATOM 2216 C ILE 272 26.090 31.363 15.732 1.00 0.00 ATOM 2217 N GLU 273 25.247 30.336 15.850 1.00 0.00 ATOM 2218 CA GLU 273 24.088 30.360 16.754 1.00 0.00 ATOM 2219 CB GLU 273 23.276 29.061 16.618 1.00 0.00 ATOM 2220 CG GLU 273 23.790 27.930 17.499 1.00 0.00 ATOM 2221 CD GLU 273 22.963 26.645 17.407 1.00 0.00 ATOM 2222 OE1 GLU 273 21.714 26.717 17.348 1.00 0.00 ATOM 2223 OE2 GLU 273 23.585 25.558 17.410 1.00 0.00 ATOM 2224 O GLU 273 23.862 31.477 18.879 1.00 0.00 ATOM 2225 C GLU 273 24.483 30.642 18.217 1.00 0.00 ATOM 2226 N GLY 274 25.545 29.989 18.695 1.00 0.00 ATOM 2227 CA GLY 274 26.045 30.182 20.060 1.00 0.00 ATOM 2228 O GLY 274 26.133 32.185 21.361 1.00 0.00 ATOM 2229 C GLY 274 26.484 31.602 20.332 1.00 0.00 ATOM 2230 N LEU 275 27.243 32.159 19.395 1.00 0.00 ATOM 2231 CA LEU 275 27.757 33.515 19.480 1.00 0.00 ATOM 2232 CB LEU 275 28.714 33.757 18.318 1.00 0.00 ATOM 2233 CG LEU 275 29.915 34.709 18.395 1.00 0.00 ATOM 2234 CD1 LEU 275 30.747 34.557 19.675 1.00 0.00 ATOM 2235 CD2 LEU 275 30.795 34.474 17.172 1.00 0.00 ATOM 2236 O LEU 275 26.626 35.532 20.143 1.00 0.00 ATOM 2237 C LEU 275 26.608 34.525 19.430 1.00 0.00 ATOM 2238 N ARG 276 25.625 34.254 18.575 1.00 0.00 ATOM 2239 CA ARG 276 24.473 35.147 18.435 1.00 0.00 ATOM 2240 CB ARG 276 23.573 34.676 17.295 1.00 0.00 ATOM 2241 CG ARG 276 22.243 35.442 17.133 1.00 0.00 ATOM 2242 CD ARG 276 21.622 35.075 15.736 1.00 0.00 ATOM 2243 NE ARG 276 22.492 35.582 14.664 1.00 0.00 ATOM 2244 CZ ARG 276 22.346 35.350 13.361 1.00 0.00 ATOM 2245 NH1 ARG 276 21.351 34.596 12.905 1.00 0.00 ATOM 2246 NH2 ARG 276 23.211 35.870 12.506 1.00 0.00 ATOM 2247 O ARG 276 23.318 36.318 20.162 1.00 0.00 ATOM 2248 C ARG 276 23.685 35.229 19.735 1.00 0.00 ATOM 2249 N LYS 277 23.380 34.071 20.334 1.00 0.00 ATOM 2250 CA LYS 277 22.687 34.047 21.633 1.00 0.00 ATOM 2251 CB LYS 277 22.279 32.627 22.049 1.00 0.00 ATOM 2252 CG LYS 277 21.012 32.132 21.303 1.00 0.00 ATOM 2253 CD LYS 277 20.637 30.728 21.714 1.00 0.00 ATOM 2254 CE LYS 277 21.602 29.701 21.127 1.00 0.00 ATOM 2255 NZ LYS 277 21.123 28.321 21.421 1.00 0.00 ATOM 2256 O LYS 277 22.922 35.485 23.511 1.00 0.00 ATOM 2257 C LYS 277 23.491 34.729 22.728 1.00 0.00 ATOM 2258 N ALA 278 24.807 34.492 22.766 1.00 0.00 ATOM 2259 CA ALA 278 25.693 35.163 23.709 1.00 0.00 ATOM 2260 CB ALA 278 27.134 34.653 23.529 1.00 0.00 ATOM 2261 O ALA 278 25.451 37.410 24.566 1.00 0.00 ATOM 2262 C ALA 278 25.623 36.701 23.578 1.00 0.00 ATOM 2263 N LYS 279 25.748 37.203 22.346 1.00 0.00 ATOM 2264 CA LYS 279 25.780 38.644 22.112 1.00 0.00 ATOM 2265 CB LYS 279 26.365 38.962 20.727 1.00 0.00 ATOM 2266 CG LYS 279 27.866 38.561 20.640 1.00 0.00 ATOM 2267 CD LYS 279 28.625 39.098 19.434 1.00 0.00 ATOM 2268 CE LYS 279 30.138 38.802 19.663 1.00 0.00 ATOM 2269 NZ LYS 279 31.068 39.006 18.512 1.00 0.00 ATOM 2270 O LYS 279 24.300 40.384 22.902 1.00 0.00 ATOM 2271 C LYS 279 24.394 39.285 22.340 1.00 0.00 ATOM 2272 N LEU 280 23.321 38.592 21.936 1.00 0.00 ATOM 2273 CA LEU 280 21.977 39.086 22.265 1.00 0.00 ATOM 2274 CB LEU 280 20.890 38.237 21.591 1.00 0.00 ATOM 2275 CG LEU 280 20.734 38.411 20.087 1.00 0.00 ATOM 2276 CD1 LEU 280 19.858 37.276 19.513 1.00 0.00 ATOM 2277 CD2 LEU 280 20.153 39.789 19.732 1.00 0.00 ATOM 2278 O LEU 280 20.975 40.026 24.241 1.00 0.00 ATOM 2279 C LEU 280 21.715 39.149 23.780 1.00 0.00 ATOM 2280 N SER 281 22.292 38.214 24.533 1.00 0.00 ATOM 2281 CA SER 281 22.044 38.081 25.987 1.00 0.00 ATOM 2282 CB SER 281 22.651 36.787 26.577 1.00 0.00 ATOM 2283 OG SER 281 24.085 36.850 26.712 1.00 0.00 ATOM 2284 O SER 281 22.125 39.529 27.898 1.00 0.00 ATOM 2285 C SER 281 22.563 39.290 26.768 1.00 0.00 ATOM 2286 N TYR 282 23.517 40.029 26.186 1.00 0.00 ATOM 2287 CA TYR 282 24.042 41.239 26.836 1.00 0.00 ATOM 2288 CB TYR 282 25.534 41.417 26.524 1.00 0.00 ATOM 2289 CG TYR 282 26.434 40.746 27.541 1.00 0.00 ATOM 2290 CD1 TYR 282 27.054 39.526 27.262 1.00 0.00 ATOM 2291 CD2 TYR 282 26.644 41.321 28.802 1.00 0.00 ATOM 2292 CE1 TYR 282 27.887 38.900 28.210 1.00 0.00 ATOM 2293 CE2 TYR 282 27.465 40.706 29.761 1.00 0.00 ATOM 2294 CZ TYR 282 28.082 39.499 29.469 1.00 0.00 ATOM 2295 OH TYR 282 28.887 38.897 30.419 1.00 0.00 ATOM 2296 O TYR 282 23.640 43.616 26.791 1.00 0.00 ATOM 2297 C TYR 282 23.245 42.502 26.453 1.00 0.00 ATOM 2298 N GLN 283 22.144 42.323 25.724 1.00 0.00 ATOM 2299 CA GLN 283 21.137 43.383 25.530 1.00 0.00 ATOM 2300 CB GLN 283 20.587 43.879 26.883 1.00 0.00 ATOM 2301 CG GLN 283 20.235 42.824 27.910 1.00 0.00 ATOM 2302 CD GLN 283 19.118 41.915 27.444 1.00 0.00 ATOM 2303 OE1 GLN 283 18.121 42.374 26.883 1.00 0.00 ATOM 2304 NE2 GLN 283 19.281 40.614 27.667 1.00 0.00 ATOM 2305 O GLN 283 21.694 45.705 25.316 1.00 0.00 ATOM 2306 C GLN 283 21.658 44.596 24.762 1.00 0.00 ATOM 2307 N PRO 284 22.013 44.417 23.469 1.00 0.00 ATOM 2308 CA PRO 284 22.521 45.542 22.689 1.00 0.00 ATOM 2309 CB PRO 284 22.878 44.891 21.353 1.00 0.00 ATOM 2310 CG PRO 284 21.951 43.709 21.255 1.00 0.00 ATOM 2311 CD PRO 284 21.918 43.192 22.656 1.00 0.00 ATOM 2312 O PRO 284 20.259 46.308 22.394 1.00 0.00 ATOM 2313 C PRO 284 21.457 46.625 22.483 1.00 0.00 ATOM 2314 N VAL 285 21.892 47.883 22.429 1.00 0.00 ATOM 2315 CA VAL 285 20.997 48.996 22.089 1.00 0.00 ATOM 2316 CB VAL 285 21.497 50.375 22.628 1.00 0.00 ATOM 2317 CG1 VAL 285 21.275 50.469 24.124 1.00 0.00 ATOM 2318 CG2 VAL 285 22.954 50.608 22.298 1.00 0.00 ATOM 2319 O VAL 285 19.783 49.560 20.100 1.00 0.00 ATOM 2320 C VAL 285 20.800 49.072 20.577 1.00 0.00 ATOM 2321 N THR 286 21.776 48.568 19.821 1.00 0.00 ATOM 2322 CA THR 286 21.743 48.668 18.368 1.00 0.00 ATOM 2323 CB THR 286 22.569 49.876 17.871 1.00 0.00 ATOM 2324 CG2 THR 286 22.670 49.898 16.336 1.00 0.00 ATOM 2325 OG1 THR 286 21.947 51.082 18.307 1.00 0.00 ATOM 2326 O THR 286 23.399 46.951 18.253 1.00 0.00 ATOM 2327 C THR 286 22.367 47.427 17.770 1.00 0.00 ATOM 2328 N ILE 287 21.727 46.894 16.735 1.00 0.00 ATOM 2329 CA ILE 287 22.381 45.906 15.893 1.00 0.00 ATOM 2330 CB ILE 287 21.532 44.629 15.761 1.00 0.00 ATOM 2331 CG1 ILE 287 21.493 43.921 17.128 1.00 0.00 ATOM 2332 CG2 ILE 287 22.127 43.701 14.699 1.00 0.00 ATOM 2333 CD1 ILE 287 20.437 42.894 17.212 1.00 0.00 ATOM 2334 O ILE 287 21.735 46.983 13.827 1.00 0.00 ATOM 2335 C ILE 287 22.663 46.620 14.574 1.00 0.00 ATOM 2336 N LEU 288 23.941 46.902 14.349 1.00 0.00 ATOM 2337 CA LEU 288 24.366 47.789 13.282 1.00 0.00 ATOM 2338 CB LEU 288 25.690 48.470 13.670 1.00 0.00 ATOM 2339 CG LEU 288 26.245 49.548 12.727 1.00 0.00 ATOM 2340 CD1 LEU 288 25.375 50.822 12.694 1.00 0.00 ATOM 2341 CD2 LEU 288 27.693 49.868 13.107 1.00 0.00 ATOM 2342 O LEU 288 25.507 46.302 11.813 1.00 0.00 ATOM 2343 C LEU 288 24.519 46.982 11.998 1.00 0.00 ATOM 2344 N GLU 289 23.523 47.037 11.123 1.00 0.00 ATOM 2345 CA GLU 289 23.588 46.309 9.851 1.00 0.00 ATOM 2346 CB GLU 289 22.202 46.290 9.186 1.00 0.00 ATOM 2347 CG GLU 289 21.119 45.941 10.161 1.00 0.00 ATOM 2348 CD GLU 289 19.743 46.360 9.678 1.00 0.00 ATOM 2349 OE1 GLU 289 19.592 47.482 9.115 1.00 0.00 ATOM 2350 OE2 GLU 289 18.814 45.553 9.866 1.00 0.00 ATOM 2351 O GLU 289 24.863 48.125 8.961 1.00 0.00 ATOM 2352 C GLU 289 24.606 46.923 8.909 1.00 0.00 ATOM 2353 N LYS 290 25.193 46.095 8.053 1.00 0.00 ATOM 2354 CA LYS 290 26.200 46.571 7.121 1.00 0.00 ATOM 2355 CB LYS 290 27.568 46.021 7.467 1.00 0.00 ATOM 2356 CG LYS 290 28.016 46.363 8.874 1.00 0.00 ATOM 2357 CD LYS 290 29.387 45.783 9.156 1.00 0.00 ATOM 2358 CE LYS 290 29.728 45.990 10.606 1.00 0.00 ATOM 2359 NZ LYS 290 30.993 45.262 10.963 1.00 0.00 ATOM 2360 O LYS 290 25.628 44.922 5.488 1.00 0.00 ATOM 2361 C LYS 290 25.814 46.126 5.735 1.00 0.00 ATOM 2362 N TYR 291 25.653 47.097 4.848 1.00 0.00 ATOM 2363 CA TYR 291 25.271 46.780 3.476 1.00 0.00 ATOM 2364 CB TYR 291 24.251 47.791 2.921 1.00 0.00 ATOM 2365 CG TYR 291 22.929 47.706 3.622 1.00 0.00 ATOM 2366 CD1 TYR 291 21.871 46.980 3.069 1.00 0.00 ATOM 2367 CD2 TYR 291 22.737 48.332 4.849 1.00 0.00 ATOM 2368 CE1 TYR 291 20.658 46.888 3.729 1.00 0.00 ATOM 2369 CE2 TYR 291 21.545 48.242 5.515 1.00 0.00 ATOM 2370 CZ TYR 291 20.510 47.518 4.958 1.00 0.00 ATOM 2371 OH TYR 291 19.327 47.448 5.630 1.00 0.00 ATOM 2372 O TYR 291 27.487 47.313 2.755 1.00 0.00 ATOM 2373 C TYR 291 26.455 46.675 2.553 1.00 0.00 ATOM 2374 N MET 292 26.300 45.845 1.534 1.00 0.00 ATOM 2375 CA MET 292 27.189 45.925 0.396 1.00 0.00 ATOM 2376 CB MET 292 27.661 44.544 -0.058 1.00 0.00 ATOM 2377 CG MET 292 28.528 44.587 -1.348 1.00 0.00 ATOM 2378 SD MET 292 29.422 43.058 -1.715 1.00 0.00 ATOM 2379 CE MET 292 28.180 42.165 -2.616 1.00 0.00 ATOM 2380 O MET 292 25.262 46.344 -0.991 1.00 0.00 ATOM 2381 C MET 292 26.422 46.669 -0.694 1.00 0.00 ATOM 2382 N ALA 293 27.063 47.690 -1.253 1.00 0.00 ATOM 2383 CA ALA 293 26.490 48.500 -2.323 1.00 0.00 ATOM 2384 CB ALA 293 26.524 49.975 -1.947 1.00 0.00 ATOM 2385 O ALA 293 28.517 48.601 -3.618 1.00 0.00 ATOM 2386 C ALA 293 27.328 48.240 -3.568 1.00 0.00 ATOM 2387 N CYS 294 26.720 47.602 -4.544 1.00 0.00 ATOM 2388 CA CYS 294 27.358 47.322 -5.807 1.00 0.00 ATOM 2389 CB CYS 294 27.333 45.844 -6.114 1.00 0.00 ATOM 2390 SG CYS 294 28.347 44.842 -5.057 1.00 0.00 ATOM 2391 O CYS 294 25.533 48.204 -7.062 1.00 0.00 ATOM 2392 C CYS 294 26.722 48.118 -6.958 1.00 0.00 ATOM 2393 N LEU 295 27.563 48.701 -7.785 1.00 0.00 ATOM 2394 CA LEU 295 27.104 49.525 -8.875 1.00 0.00 ATOM 2395 CB LEU 295 28.303 50.083 -9.607 1.00 0.00 ATOM 2396 CG LEU 295 28.176 51.356 -10.377 1.00 0.00 ATOM 2397 CD1 LEU 295 27.527 52.400 -9.596 1.00 0.00 ATOM 2398 CD2 LEU 295 29.469 51.793 -10.906 1.00 0.00 ATOM 2399 O LEU 295 26.786 47.572 -10.111 1.00 0.00 ATOM 2400 C LEU 295 26.328 48.620 -9.791 1.00 0.00 ATOM 2401 N LYS 296 25.127 49.025 -10.172 1.00 0.00 ATOM 2402 CA LYS 296 24.323 48.318 -11.164 1.00 0.00 ATOM 2403 CB LYS 296 22.904 48.862 -11.121 1.00 0.00 ATOM 2404 CG LYS 296 22.112 48.331 -10.017 1.00 0.00 ATOM 2405 CD LYS 296 20.674 48.161 -10.396 1.00 0.00 ATOM 2406 CE LYS 296 19.979 49.474 -10.491 1.00 0.00 ATOM 2407 NZ LYS 296 18.826 49.487 -9.627 1.00 0.00 ATOM 2408 O LYS 296 25.006 49.707 -12.910 1.00 0.00 ATOM 2409 C LYS 296 24.882 48.584 -12.544 1.00 0.00 ATOM 2410 N ASP 297 25.237 47.538 -13.280 1.00 0.00 ATOM 2411 CA ASP 297 26.162 47.631 -14.406 1.00 0.00 ATOM 2412 CB ASP 297 26.760 46.249 -14.746 1.00 0.00 ATOM 2413 CG ASP 297 26.738 45.929 -16.244 1.00 0.00 ATOM 2414 OD1 ASP 297 27.363 46.652 -17.041 1.00 0.00 ATOM 2415 OD2 ASP 297 26.094 44.943 -16.624 1.00 0.00 ATOM 2416 O ASP 297 28.180 48.311 -13.331 1.00 0.00 ATOM 2417 C ASP 297 27.275 48.606 -14.106 1.00 0.00 ATOM 2418 N HIS 298 27.198 49.771 -14.743 1.00 0.00 ATOM 2419 CA HIS 298 28.253 50.751 -14.691 1.00 0.00 ATOM 2420 CB HIS 298 29.479 50.200 -15.367 1.00 0.00 ATOM 2421 CG HIS 298 30.689 51.053 -15.213 1.00 0.00 ATOM 2422 CD2 HIS 298 31.067 52.188 -15.837 1.00 0.00 ATOM 2423 ND1 HIS 298 31.696 50.742 -14.340 1.00 0.00 ATOM 2424 CE1 HIS 298 32.642 51.649 -14.427 1.00 0.00 ATOM 2425 NE2 HIS 298 32.288 52.536 -15.331 1.00 0.00 ATOM 2426 O HIS 298 27.950 53.141 -14.540 1.00 0.00 ATOM 2427 C HIS 298 27.880 52.122 -15.244 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 T0372.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.876 # GDT_score = -36.158 # GDT_score(maxd=8.000,maxw=2.900)= -34.986 # GDT_score(maxd=8.000,maxw=3.200)= -32.583 # GDT_score(maxd=8.000,maxw=3.500)= -30.431 # GDT_score(maxd=10.000,maxw=3.800)= -34.546 # GDT_score(maxd=10.000,maxw=4.000)= -33.141 # GDT_score(maxd=10.000,maxw=4.200)= -31.820 # GDT_score(maxd=12.000,maxw=4.300)= -35.869 # GDT_score(maxd=12.000,maxw=4.500)= -34.510 # GDT_score(maxd=12.000,maxw=4.700)= -33.235 # GDT_score(maxd=14.000,maxw=5.200)= -33.817 # GDT_score(maxd=14.000,maxw=5.500)= -32.166 # command:# ReadConformPDB reading from PDB file T0372.undertaker-align.pdb looking for model 2 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.393 # GDT_score = -24.077 # GDT_score(maxd=8.000,maxw=2.900)= -25.244 # GDT_score(maxd=8.000,maxw=3.200)= -24.080 # GDT_score(maxd=8.000,maxw=3.500)= -23.001 # GDT_score(maxd=10.000,maxw=3.800)= -23.893 # GDT_score(maxd=10.000,maxw=4.000)= -23.221 # GDT_score(maxd=10.000,maxw=4.200)= -22.562 # GDT_score(maxd=12.000,maxw=4.300)= -23.796 # GDT_score(maxd=12.000,maxw=4.500)= -23.148 # GDT_score(maxd=12.000,maxw=4.700)= -22.532 # GDT_score(maxd=14.000,maxw=5.200)= -22.291 # GDT_score(maxd=14.000,maxw=5.500)= -21.345 # command:# ReadConformPDB reading from PDB file T0372.undertaker-align.pdb looking for model 3 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0372.undertaker-align.pdb looking for model 4 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0372.undertaker-align.pdb looking for model 5 # WARNING: incomplete conformation T0372 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 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 265 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # Found a chain break before 298 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.chimera.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 293 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try1-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 293 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try10-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try10-opt1.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try10-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try10-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try10-opt2.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try10-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try11-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try11-opt1.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try11-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 265 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try11-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 265 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try11-opt2.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try11-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try12-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try12-opt1.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try12-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 265 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try12-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 265 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try12-opt2.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try12-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 291 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 291 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try2-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 299 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 299 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try3-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try4-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try5-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 298 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 298 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 291 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 291 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try6-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 291 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 291 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 215 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 215 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try7-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try8-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try8-opt1.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try8-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try8-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try8-opt2.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try8-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try9-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try9-opt1.pdb.gz looking for model 1 # Found a chain break before 284 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try9-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try9-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try9-opt2.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0372.try9-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.model1_renum.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//model1_renum # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try1-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try1-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try1-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try1-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try1-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 265 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try1-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 265 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try1-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try2-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try2-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try2-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try2-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try2-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try2-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try2-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try3-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try3-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try3-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try3-opt2.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try3-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try3-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try3-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 265 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try3-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 265 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try3-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try4-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try4-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try4-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try4-opt2.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try4-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try4-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try4-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try4-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try4-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try5-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try5-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try5-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try5-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try5-opt2.unpack.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 265 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.unpack.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try5-opt2.unpack.gromacs0.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 265 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.unpack.gromacs0.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0372.try5-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-try1-1mk4A.pdb.gz looking for chain 'A' model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-try1-1mk4A # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-try2-1mk4A.pdb.gz looking for chain 'A' model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-try2-1mk4A # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1838081329.pdb -s /var/tmp/to_scwrl_1838081329.seq -o /var/tmp/from_scwrl_1838081329.pdb > /var/tmp/scwrl_1838081329.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1838081329.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 T0372 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_748594756.pdb -s /var/tmp/to_scwrl_748594756.seq -o /var/tmp/from_scwrl_748594756.pdb > /var/tmp/scwrl_748594756.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_748594756.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 T0372 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1944067502.pdb -s /var/tmp/to_scwrl_1944067502.seq -o /var/tmp/from_scwrl_1944067502.pdb > /var/tmp/scwrl_1944067502.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1944067502.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 T0372 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1721575726.pdb -s /var/tmp/to_scwrl_1721575726.seq -o /var/tmp/from_scwrl_1721575726.pdb > /var/tmp/scwrl_1721575726.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1721575726.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 T0372 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1037066441.pdb -s /var/tmp/to_scwrl_1037066441.seq -o /var/tmp/from_scwrl_1037066441.pdb > /var/tmp/scwrl_1037066441.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1037066441.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 T0372 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1764254601.pdb -s /var/tmp/to_scwrl_1764254601.seq -o /var/tmp/from_scwrl_1764254601.pdb > /var/tmp/scwrl_1764254601.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1764254601.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_293654759.pdb -s /var/tmp/to_scwrl_293654759.seq -o /var/tmp/from_scwrl_293654759.pdb > /var/tmp/scwrl_293654759.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_293654759.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 T0372 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1074565381.pdb -s /var/tmp/to_scwrl_1074565381.seq -o /var/tmp/from_scwrl_1074565381.pdb > /var/tmp/scwrl_1074565381.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1074565381.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 T0372 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1690884694.pdb -s /var/tmp/to_scwrl_1690884694.seq -o /var/tmp/from_scwrl_1690884694.pdb > /var/tmp/scwrl_1690884694.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1690884694.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 T0372 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1584182601.pdb -s /var/tmp/to_scwrl_1584182601.seq -o /var/tmp/from_scwrl_1584182601.pdb > /var/tmp/scwrl_1584182601.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1584182601.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 T0372 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_99756944.pdb -s /var/tmp/to_scwrl_99756944.seq -o /var/tmp/from_scwrl_99756944.pdb > /var/tmp/scwrl_99756944.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_99756944.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 270 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_67632843.pdb -s /var/tmp/to_scwrl_67632843.seq -o /var/tmp/from_scwrl_67632843.pdb > /var/tmp/scwrl_67632843.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_67632843.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 277 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_524193112.pdb -s /var/tmp/to_scwrl_524193112.seq -o /var/tmp/from_scwrl_524193112.pdb > /var/tmp/scwrl_524193112.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_524193112.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 303 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1313734950.pdb -s /var/tmp/to_scwrl_1313734950.seq -o /var/tmp/from_scwrl_1313734950.pdb > /var/tmp/scwrl_1313734950.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1313734950.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 300 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1899773075.pdb -s /var/tmp/to_scwrl_1899773075.seq -o /var/tmp/from_scwrl_1899773075.pdb > /var/tmp/scwrl_1899773075.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1899773075.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 301 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_809126325.pdb -s /var/tmp/to_scwrl_809126325.seq -o /var/tmp/from_scwrl_809126325.pdb > /var/tmp/scwrl_809126325.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_809126325.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 303 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_111842219.pdb -s /var/tmp/to_scwrl_111842219.seq -o /var/tmp/from_scwrl_111842219.pdb > /var/tmp/scwrl_111842219.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_111842219.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 301 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1353896416.pdb -s /var/tmp/to_scwrl_1353896416.seq -o /var/tmp/from_scwrl_1353896416.pdb > /var/tmp/scwrl_1353896416.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1353896416.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 289 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1675028607.pdb -s /var/tmp/to_scwrl_1675028607.seq -o /var/tmp/from_scwrl_1675028607.pdb > /var/tmp/scwrl_1675028607.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1675028607.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 304 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1304313308.pdb -s /var/tmp/to_scwrl_1304313308.seq -o /var/tmp/from_scwrl_1304313308.pdb > /var/tmp/scwrl_1304313308.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1304313308.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 303 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1519041249.pdb -s /var/tmp/to_scwrl_1519041249.seq -o /var/tmp/from_scwrl_1519041249.pdb > /var/tmp/scwrl_1519041249.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1519041249.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 297 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1062745798.pdb -s /var/tmp/to_scwrl_1062745798.seq -o /var/tmp/from_scwrl_1062745798.pdb > /var/tmp/scwrl_1062745798.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1062745798.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 298 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_958030458.pdb -s /var/tmp/to_scwrl_958030458.seq -o /var/tmp/from_scwrl_958030458.pdb > /var/tmp/scwrl_958030458.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_958030458.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS1.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1784844175.pdb -s /var/tmp/to_scwrl_1784844175.seq -o /var/tmp/from_scwrl_1784844175.pdb > /var/tmp/scwrl_1784844175.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1784844175.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 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1081465286.pdb -s /var/tmp/to_scwrl_1081465286.seq -o /var/tmp/from_scwrl_1081465286.pdb > /var/tmp/scwrl_1081465286.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1081465286.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 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1675116369.pdb -s /var/tmp/to_scwrl_1675116369.seq -o /var/tmp/from_scwrl_1675116369.pdb > /var/tmp/scwrl_1675116369.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1675116369.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 T0372 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_423378388.pdb -s /var/tmp/to_scwrl_423378388.seq -o /var/tmp/from_scwrl_423378388.pdb > /var/tmp/scwrl_423378388.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_423378388.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 300 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1828471275.pdb -s /var/tmp/to_scwrl_1828471275.seq -o /var/tmp/from_scwrl_1828471275.pdb > /var/tmp/scwrl_1828471275.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1828471275.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS5-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_665216848.pdb -s /var/tmp/to_scwrl_665216848.seq -o /var/tmp/from_scwrl_665216848.pdb > /var/tmp/scwrl_665216848.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_665216848.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 T0372 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_874836570.pdb -s /var/tmp/to_scwrl_874836570.seq -o /var/tmp/from_scwrl_874836570.pdb > /var/tmp/scwrl_874836570.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_874836570.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 T0372 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_2098913527.pdb -s /var/tmp/to_scwrl_2098913527.seq -o /var/tmp/from_scwrl_2098913527.pdb > /var/tmp/scwrl_2098913527.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2098913527.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 T0372 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_355814531.pdb -s /var/tmp/to_scwrl_355814531.seq -o /var/tmp/from_scwrl_355814531.pdb > /var/tmp/scwrl_355814531.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_355814531.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 T0372 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1623431326.pdb -s /var/tmp/to_scwrl_1623431326.seq -o /var/tmp/from_scwrl_1623431326.pdb > /var/tmp/scwrl_1623431326.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1623431326.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 T0372 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1895497382.pdb -s /var/tmp/to_scwrl_1895497382.seq -o /var/tmp/from_scwrl_1895497382.pdb > /var/tmp/scwrl_1895497382.log Error: can't open any of /var/tmp/from_scwrl_1895497382.pdb or /var/tmp/from_scwrl_1895497382_b.pdb or /var/tmp/from_scwrl_1895497382_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 T0372 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_2077390257.pdb -s /var/tmp/to_scwrl_2077390257.seq -o /var/tmp/from_scwrl_2077390257.pdb > /var/tmp/scwrl_2077390257.log Error: can't open any of /var/tmp/from_scwrl_2077390257.pdb or /var/tmp/from_scwrl_2077390257_b.pdb or /var/tmp/from_scwrl_2077390257_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 T0372 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_513014120.pdb -s /var/tmp/to_scwrl_513014120.seq -o /var/tmp/from_scwrl_513014120.pdb > /var/tmp/scwrl_513014120.log Error: can't open any of /var/tmp/from_scwrl_513014120.pdb or /var/tmp/from_scwrl_513014120_b.pdb or /var/tmp/from_scwrl_513014120_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 T0372 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1512268336.pdb -s /var/tmp/to_scwrl_1512268336.seq -o /var/tmp/from_scwrl_1512268336.pdb > /var/tmp/scwrl_1512268336.log Error: can't open any of /var/tmp/from_scwrl_1512268336.pdb or /var/tmp/from_scwrl_1512268336_b.pdb or /var/tmp/from_scwrl_1512268336_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 T0372 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_223561369.pdb -s /var/tmp/to_scwrl_223561369.seq -o /var/tmp/from_scwrl_223561369.pdb > /var/tmp/scwrl_223561369.log Error: can't open any of /var/tmp/from_scwrl_223561369.pdb or /var/tmp/from_scwrl_223561369_b.pdb or /var/tmp/from_scwrl_223561369_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 300 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1587579502.pdb -s /var/tmp/to_scwrl_1587579502.seq -o /var/tmp/from_scwrl_1587579502.pdb > /var/tmp/scwrl_1587579502.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1587579502.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 T0372 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1055669384.pdb -s /var/tmp/to_scwrl_1055669384.seq -o /var/tmp/from_scwrl_1055669384.pdb > /var/tmp/scwrl_1055669384.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1055669384.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 T0372 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1807743970.pdb -s /var/tmp/to_scwrl_1807743970.seq -o /var/tmp/from_scwrl_1807743970.pdb > /var/tmp/scwrl_1807743970.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1807743970.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 T0372 can't currently be optimized by undertaker # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1687336446.pdb -s /var/tmp/to_scwrl_1687336446.seq -o /var/tmp/from_scwrl_1687336446.pdb > /var/tmp/scwrl_1687336446.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1687336446.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 T0372 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1123302227.pdb -s /var/tmp/to_scwrl_1123302227.seq -o /var/tmp/from_scwrl_1123302227.pdb > /var/tmp/scwrl_1123302227.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1123302227.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 300 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_184453435.pdb -s /var/tmp/to_scwrl_184453435.seq -o /var/tmp/from_scwrl_184453435.pdb > /var/tmp/scwrl_184453435.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_184453435.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 302 # copying to AlignedFragments data structure # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_853587751.pdb -s /var/tmp/to_scwrl_853587751.seq -o /var/tmp/from_scwrl_853587751.pdb > /var/tmp/scwrl_853587751.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_853587751.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 T0372 can't currently be optimized by undertaker # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_875591656.pdb -s /var/tmp/to_scwrl_875591656.seq -o /var/tmp/from_scwrl_875591656.pdb > /var/tmp/scwrl_875591656.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_875591656.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 # Found a chain break before 304 # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_993579760.pdb -s /var/tmp/to_scwrl_993579760.seq -o /var/tmp/from_scwrl_993579760.pdb > /var/tmp/scwrl_993579760.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_993579760.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 300 # copying to AlignedFragments data structure # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_965429970.pdb -s /var/tmp/to_scwrl_965429970.seq -o /var/tmp/from_scwrl_965429970.pdb > /var/tmp/scwrl_965429970.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_965429970.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 284 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_82004425.pdb -s /var/tmp/to_scwrl_82004425.seq -o /var/tmp/from_scwrl_82004425.pdb > /var/tmp/scwrl_82004425.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_82004425.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 294 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_521124720.pdb -s /var/tmp/to_scwrl_521124720.seq -o /var/tmp/from_scwrl_521124720.pdb > /var/tmp/scwrl_521124720.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_521124720.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 304 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_122259632.pdb -s /var/tmp/to_scwrl_122259632.seq -o /var/tmp/from_scwrl_122259632.pdb > /var/tmp/scwrl_122259632.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_122259632.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 282 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1601045674.pdb -s /var/tmp/to_scwrl_1601045674.seq -o /var/tmp/from_scwrl_1601045674.pdb > /var/tmp/scwrl_1601045674.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1601045674.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 270 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1583870518.pdb -s /var/tmp/to_scwrl_1583870518.seq -o /var/tmp/from_scwrl_1583870518.pdb > /var/tmp/scwrl_1583870518.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1583870518.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 T0372 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1080290089.pdb -s /var/tmp/to_scwrl_1080290089.seq -o /var/tmp/from_scwrl_1080290089.pdb > /var/tmp/scwrl_1080290089.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1080290089.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 T0372 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1238406203.pdb -s /var/tmp/to_scwrl_1238406203.seq -o /var/tmp/from_scwrl_1238406203.pdb > /var/tmp/scwrl_1238406203.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1238406203.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 T0372 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_517852158.pdb -s /var/tmp/to_scwrl_517852158.seq -o /var/tmp/from_scwrl_517852158.pdb > /var/tmp/scwrl_517852158.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_517852158.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 T0372 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_607922812.pdb -s /var/tmp/to_scwrl_607922812.seq -o /var/tmp/from_scwrl_607922812.pdb > /var/tmp/scwrl_607922812.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_607922812.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 T0372 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1661784591.pdb -s /var/tmp/to_scwrl_1661784591.seq -o /var/tmp/from_scwrl_1661784591.pdb > /var/tmp/scwrl_1661784591.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1661784591.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 T0372 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_198839786.pdb -s /var/tmp/to_scwrl_198839786.seq -o /var/tmp/from_scwrl_198839786.pdb > /var/tmp/scwrl_198839786.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_198839786.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 T0372 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1273139659.pdb -s /var/tmp/to_scwrl_1273139659.seq -o /var/tmp/from_scwrl_1273139659.pdb > /var/tmp/scwrl_1273139659.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1273139659.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 T0372 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_389137514.pdb -s /var/tmp/to_scwrl_389137514.seq -o /var/tmp/from_scwrl_389137514.pdb > /var/tmp/scwrl_389137514.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_389137514.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 T0372 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_150269667.pdb -s /var/tmp/to_scwrl_150269667.seq -o /var/tmp/from_scwrl_150269667.pdb > /var/tmp/scwrl_150269667.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_150269667.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 T0372 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1628954190.pdb -s /var/tmp/to_scwrl_1628954190.seq -o /var/tmp/from_scwrl_1628954190.pdb > /var/tmp/scwrl_1628954190.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1628954190.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL5-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS1.pdb.gz looking for model 1 # Found a chain break before 298 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_2012568840.pdb -s /var/tmp/to_scwrl_2012568840.seq -o /var/tmp/from_scwrl_2012568840.pdb > /var/tmp/scwrl_2012568840.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2012568840.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 T0372 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_2045767049.pdb -s /var/tmp/to_scwrl_2045767049.seq -o /var/tmp/from_scwrl_2045767049.pdb > /var/tmp/scwrl_2045767049.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2045767049.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 # Found a chain break before 283 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1558860801.pdb -s /var/tmp/to_scwrl_1558860801.seq -o /var/tmp/from_scwrl_1558860801.pdb > /var/tmp/scwrl_1558860801.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1558860801.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 302 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_378099314.pdb -s /var/tmp/to_scwrl_378099314.seq -o /var/tmp/from_scwrl_378099314.pdb > /var/tmp/scwrl_378099314.log Error: can't open any of /var/tmp/from_scwrl_378099314.pdb or /var/tmp/from_scwrl_378099314_b.pdb or /var/tmp/from_scwrl_378099314_a.pdb Error: no new SCWRL conformation added # 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 300 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1410551739.pdb -s /var/tmp/to_scwrl_1410551739.seq -o /var/tmp/from_scwrl_1410551739.pdb > /var/tmp/scwrl_1410551739.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1410551739.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 T0372 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1782422170.pdb -s /var/tmp/to_scwrl_1782422170.seq -o /var/tmp/from_scwrl_1782422170.pdb > /var/tmp/scwrl_1782422170.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1782422170.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 T0372 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1965678816.pdb -s /var/tmp/to_scwrl_1965678816.seq -o /var/tmp/from_scwrl_1965678816.pdb > /var/tmp/scwrl_1965678816.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1965678816.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 T0372 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_318737476.pdb -s /var/tmp/to_scwrl_318737476.seq -o /var/tmp/from_scwrl_318737476.pdb > /var/tmp/scwrl_318737476.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_318737476.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 T0372 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1442682494.pdb -s /var/tmp/to_scwrl_1442682494.seq -o /var/tmp/from_scwrl_1442682494.pdb > /var/tmp/scwrl_1442682494.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1442682494.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 T0372 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1505531615.pdb -s /var/tmp/to_scwrl_1505531615.seq -o /var/tmp/from_scwrl_1505531615.pdb > /var/tmp/scwrl_1505531615.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1505531615.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 303 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1442039703.pdb -s /var/tmp/to_scwrl_1442039703.seq -o /var/tmp/from_scwrl_1442039703.pdb > /var/tmp/scwrl_1442039703.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1442039703.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 304 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1627135929.pdb -s /var/tmp/to_scwrl_1627135929.seq -o /var/tmp/from_scwrl_1627135929.pdb > /var/tmp/scwrl_1627135929.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1627135929.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 301 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_211635719.pdb -s /var/tmp/to_scwrl_211635719.seq -o /var/tmp/from_scwrl_211635719.pdb > /var/tmp/scwrl_211635719.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_211635719.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 304 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_170147712.pdb -s /var/tmp/to_scwrl_170147712.seq -o /var/tmp/from_scwrl_170147712.pdb > /var/tmp/scwrl_170147712.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_170147712.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 304 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_473232043.pdb -s /var/tmp/to_scwrl_473232043.seq -o /var/tmp/from_scwrl_473232043.pdb > /var/tmp/scwrl_473232043.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_473232043.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS5-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS1.pdb.gz looking for model 1 # Found a chain break before 283 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1177065689.pdb -s /var/tmp/to_scwrl_1177065689.seq -o /var/tmp/from_scwrl_1177065689.pdb > /var/tmp/scwrl_1177065689.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1177065689.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS1-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS2.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_252152138.pdb -s /var/tmp/to_scwrl_252152138.seq -o /var/tmp/from_scwrl_252152138.pdb > /var/tmp/scwrl_252152138.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_252152138.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS2-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS3.pdb.gz looking for model 1 # Found a chain break before 279 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_994356763.pdb -s /var/tmp/to_scwrl_994356763.seq -o /var/tmp/from_scwrl_994356763.pdb > /var/tmp/scwrl_994356763.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_994356763.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS3-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS4.pdb.gz looking for model 1 # Found a chain break before 279 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1299325321.pdb -s /var/tmp/to_scwrl_1299325321.seq -o /var/tmp/from_scwrl_1299325321.pdb > /var/tmp/scwrl_1299325321.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1299325321.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS4-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS5.pdb.gz looking for model 1 # Found a chain break before 256 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1853197812.pdb -s /var/tmp/to_scwrl_1853197812.seq -o /var/tmp/from_scwrl_1853197812.pdb > /var/tmp/scwrl_1853197812.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1853197812.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS5-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_430743634.pdb -s /var/tmp/to_scwrl_430743634.seq -o /var/tmp/from_scwrl_430743634.pdb > /var/tmp/scwrl_430743634.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_430743634.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 # Found a chain break before 298 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_232131764.pdb -s /var/tmp/to_scwrl_232131764.seq -o /var/tmp/from_scwrl_232131764.pdb > /var/tmp/scwrl_232131764.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_232131764.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 T0372 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_944120369.pdb -s /var/tmp/to_scwrl_944120369.seq -o /var/tmp/from_scwrl_944120369.pdb > /var/tmp/scwrl_944120369.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_944120369.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_948595792.pdb -s /var/tmp/to_scwrl_948595792.seq -o /var/tmp/from_scwrl_948595792.pdb > /var/tmp/scwrl_948595792.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_948595792.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 T0372 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_840054576.pdb -s /var/tmp/to_scwrl_840054576.seq -o /var/tmp/from_scwrl_840054576.pdb > /var/tmp/scwrl_840054576.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_840054576.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 257 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_458421313.pdb -s /var/tmp/to_scwrl_458421313.seq -o /var/tmp/from_scwrl_458421313.pdb > /var/tmp/scwrl_458421313.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_458421313.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 258 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1147435578.pdb -s /var/tmp/to_scwrl_1147435578.seq -o /var/tmp/from_scwrl_1147435578.pdb > /var/tmp/scwrl_1147435578.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1147435578.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 244 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_2113194235.pdb -s /var/tmp/to_scwrl_2113194235.seq -o /var/tmp/from_scwrl_2113194235.pdb > /var/tmp/scwrl_2113194235.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2113194235.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 T0372 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_847558828.pdb -s /var/tmp/to_scwrl_847558828.seq -o /var/tmp/from_scwrl_847558828.pdb > /var/tmp/scwrl_847558828.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_847558828.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 T0372 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1297705245.pdb -s /var/tmp/to_scwrl_1297705245.seq -o /var/tmp/from_scwrl_1297705245.pdb > /var/tmp/scwrl_1297705245.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1297705245.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 T0372 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1594664779.pdb -s /var/tmp/to_scwrl_1594664779.seq -o /var/tmp/from_scwrl_1594664779.pdb > /var/tmp/scwrl_1594664779.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1594664779.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 T0372 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_712644021.pdb -s /var/tmp/to_scwrl_712644021.seq -o /var/tmp/from_scwrl_712644021.pdb > /var/tmp/scwrl_712644021.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_712644021.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 T0372 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1195988647.pdb -s /var/tmp/to_scwrl_1195988647.seq -o /var/tmp/from_scwrl_1195988647.pdb > /var/tmp/scwrl_1195988647.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1195988647.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1006041934.pdb -s /var/tmp/to_scwrl_1006041934.seq -o /var/tmp/from_scwrl_1006041934.pdb > /var/tmp/scwrl_1006041934.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1006041934.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 T0372 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1090743334.pdb -s /var/tmp/to_scwrl_1090743334.seq -o /var/tmp/from_scwrl_1090743334.pdb > /var/tmp/scwrl_1090743334.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1090743334.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 T0372 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_459056740.pdb -s /var/tmp/to_scwrl_459056740.seq -o /var/tmp/from_scwrl_459056740.pdb > /var/tmp/scwrl_459056740.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_459056740.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 T0372 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_640980457.pdb -s /var/tmp/to_scwrl_640980457.seq -o /var/tmp/from_scwrl_640980457.pdb > /var/tmp/scwrl_640980457.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_640980457.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 T0372 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_908938504.pdb -s /var/tmp/to_scwrl_908938504.seq -o /var/tmp/from_scwrl_908938504.pdb > /var/tmp/scwrl_908938504.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_908938504.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 302 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_777794217.pdb -s /var/tmp/to_scwrl_777794217.seq -o /var/tmp/from_scwrl_777794217.pdb > /var/tmp/scwrl_777794217.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_777794217.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 295 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_2083662951.pdb -s /var/tmp/to_scwrl_2083662951.seq -o /var/tmp/from_scwrl_2083662951.pdb > /var/tmp/scwrl_2083662951.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2083662951.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 281 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_266986473.pdb -s /var/tmp/to_scwrl_266986473.seq -o /var/tmp/from_scwrl_266986473.pdb > /var/tmp/scwrl_266986473.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_266986473.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 266 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_72350273.pdb -s /var/tmp/to_scwrl_72350273.seq -o /var/tmp/from_scwrl_72350273.pdb > /var/tmp/scwrl_72350273.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_72350273.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 288 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1563315234.pdb -s /var/tmp/to_scwrl_1563315234.seq -o /var/tmp/from_scwrl_1563315234.pdb > /var/tmp/scwrl_1563315234.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1563315234.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 304 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_478622192.pdb -s /var/tmp/to_scwrl_478622192.seq -o /var/tmp/from_scwrl_478622192.pdb > /var/tmp/scwrl_478622192.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_478622192.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 295 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_242497986.pdb -s /var/tmp/to_scwrl_242497986.seq -o /var/tmp/from_scwrl_242497986.pdb > /var/tmp/scwrl_242497986.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_242497986.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 294 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_2036547277.pdb -s /var/tmp/to_scwrl_2036547277.seq -o /var/tmp/from_scwrl_2036547277.pdb > /var/tmp/scwrl_2036547277.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2036547277.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 292 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1655687881.pdb -s /var/tmp/to_scwrl_1655687881.seq -o /var/tmp/from_scwrl_1655687881.pdb > /var/tmp/scwrl_1655687881.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1655687881.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 296 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_494650124.pdb -s /var/tmp/to_scwrl_494650124.seq -o /var/tmp/from_scwrl_494650124.pdb > /var/tmp/scwrl_494650124.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_494650124.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 304 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_883420393.pdb -s /var/tmp/to_scwrl_883420393.seq -o /var/tmp/from_scwrl_883420393.pdb > /var/tmp/scwrl_883420393.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_883420393.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 303 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_807529556.pdb -s /var/tmp/to_scwrl_807529556.seq -o /var/tmp/from_scwrl_807529556.pdb > /var/tmp/scwrl_807529556.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_807529556.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 303 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_200364289.pdb -s /var/tmp/to_scwrl_200364289.seq -o /var/tmp/from_scwrl_200364289.pdb > /var/tmp/scwrl_200364289.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_200364289.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 298 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1314164027.pdb -s /var/tmp/to_scwrl_1314164027.seq -o /var/tmp/from_scwrl_1314164027.pdb > /var/tmp/scwrl_1314164027.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1314164027.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 304 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1039661320.pdb -s /var/tmp/to_scwrl_1039661320.seq -o /var/tmp/from_scwrl_1039661320.pdb > /var/tmp/scwrl_1039661320.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1039661320.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 # Found a chain break before 257 # copying to AlignedFragments data structure # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1144484658.pdb -s /var/tmp/to_scwrl_1144484658.seq -o /var/tmp/from_scwrl_1144484658.pdb > /var/tmp/scwrl_1144484658.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1144484658.pdb # conformation set from SCWRL output # naming current conformation NN_PUT_lab_TS1-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS1.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation POMYSL_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_115276172.pdb -s /var/tmp/to_scwrl_115276172.seq -o /var/tmp/from_scwrl_115276172.pdb > /var/tmp/scwrl_115276172.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_115276172.pdb # conformation set from SCWRL output # naming current conformation POMYSL_TS1-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS2.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # naming current conformation POMYSL_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1879715895.pdb -s /var/tmp/to_scwrl_1879715895.seq -o /var/tmp/from_scwrl_1879715895.pdb > /var/tmp/scwrl_1879715895.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1879715895.pdb # conformation set from SCWRL output # naming current conformation POMYSL_TS2-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS3.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # naming current conformation POMYSL_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1602905971.pdb -s /var/tmp/to_scwrl_1602905971.seq -o /var/tmp/from_scwrl_1602905971.pdb > /var/tmp/scwrl_1602905971.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1602905971.pdb # conformation set from SCWRL output # naming current conformation POMYSL_TS3-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation POMYSL_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1262711750.pdb -s /var/tmp/to_scwrl_1262711750.seq -o /var/tmp/from_scwrl_1262711750.pdb > /var/tmp/scwrl_1262711750.log Error: can't open any of /var/tmp/from_scwrl_1262711750.pdb or /var/tmp/from_scwrl_1262711750_b.pdb or /var/tmp/from_scwrl_1262711750_a.pdb Error: no new SCWRL conformation added # naming current conformation POMYSL_TS4-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation POMYSL_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1845426484.pdb -s /var/tmp/to_scwrl_1845426484.seq -o /var/tmp/from_scwrl_1845426484.pdb > /var/tmp/scwrl_1845426484.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1845426484.pdb # conformation set from SCWRL output # naming current conformation POMYSL_TS5-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 275 ; scwrl -i /var/tmp/to_scwrl_302981152.pdb -s /var/tmp/to_scwrl_302981152.seq -o /var/tmp/from_scwrl_302981152.pdb > /var/tmp/scwrl_302981152.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_302981152.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 275 ; scwrl -i /var/tmp/to_scwrl_412933349.pdb -s /var/tmp/to_scwrl_412933349.seq -o /var/tmp/from_scwrl_412933349.pdb > /var/tmp/scwrl_412933349.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_412933349.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 275 ; scwrl -i /var/tmp/to_scwrl_1292607616.pdb -s /var/tmp/to_scwrl_1292607616.seq -o /var/tmp/from_scwrl_1292607616.pdb > /var/tmp/scwrl_1292607616.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1292607616.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 275 ; scwrl -i /var/tmp/to_scwrl_1015625174.pdb -s /var/tmp/to_scwrl_1015625174.seq -o /var/tmp/from_scwrl_1015625174.pdb > /var/tmp/scwrl_1015625174.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1015625174.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 275 ; scwrl -i /var/tmp/to_scwrl_1608921997.pdb -s /var/tmp/to_scwrl_1608921997.seq -o /var/tmp/from_scwrl_1608921997.pdb > /var/tmp/scwrl_1608921997.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1608921997.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_151165903.pdb -s /var/tmp/to_scwrl_151165903.seq -o /var/tmp/from_scwrl_151165903.pdb > /var/tmp/scwrl_151165903.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_151165903.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_2106368508.pdb -s /var/tmp/to_scwrl_2106368508.seq -o /var/tmp/from_scwrl_2106368508.pdb > /var/tmp/scwrl_2106368508.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2106368508.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 T0372 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_2067978737.pdb -s /var/tmp/to_scwrl_2067978737.seq -o /var/tmp/from_scwrl_2067978737.pdb > /var/tmp/scwrl_2067978737.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2067978737.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_792146360.pdb -s /var/tmp/to_scwrl_792146360.seq -o /var/tmp/from_scwrl_792146360.pdb > /var/tmp/scwrl_792146360.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_792146360.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 268 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_867823366.pdb -s /var/tmp/to_scwrl_867823366.seq -o /var/tmp/from_scwrl_867823366.pdb > /var/tmp/scwrl_867823366.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_867823366.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 # Found a chain break before 298 # copying to AlignedFragments data structure # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_698289307.pdb -s /var/tmp/to_scwrl_698289307.seq -o /var/tmp/from_scwrl_698289307.pdb > /var/tmp/scwrl_698289307.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_698289307.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 T0372 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_728325665.pdb -s /var/tmp/to_scwrl_728325665.seq -o /var/tmp/from_scwrl_728325665.pdb > /var/tmp/scwrl_728325665.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_728325665.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 T0372 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1134809838.pdb -s /var/tmp/to_scwrl_1134809838.seq -o /var/tmp/from_scwrl_1134809838.pdb > /var/tmp/scwrl_1134809838.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1134809838.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 # Found a chain break before 295 # copying to AlignedFragments data structure # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_770639581.pdb -s /var/tmp/to_scwrl_770639581.seq -o /var/tmp/from_scwrl_770639581.pdb > /var/tmp/scwrl_770639581.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_770639581.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 # Found a chain break before 299 # copying to AlignedFragments data structure # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_144157252.pdb -s /var/tmp/to_scwrl_144157252.seq -o /var/tmp/from_scwrl_144157252.pdb > /var/tmp/scwrl_144157252.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_144157252.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 T0372 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1613432030.pdb -s /var/tmp/to_scwrl_1613432030.seq -o /var/tmp/from_scwrl_1613432030.pdb > /var/tmp/scwrl_1613432030.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1613432030.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1013137567.pdb -s /var/tmp/to_scwrl_1013137567.seq -o /var/tmp/from_scwrl_1013137567.pdb > /var/tmp/scwrl_1013137567.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1013137567.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 300 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_33220882.pdb -s /var/tmp/to_scwrl_33220882.seq -o /var/tmp/from_scwrl_33220882.pdb > /var/tmp/scwrl_33220882.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_33220882.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 302 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1121636265.pdb -s /var/tmp/to_scwrl_1121636265.seq -o /var/tmp/from_scwrl_1121636265.pdb > /var/tmp/scwrl_1121636265.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1121636265.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 301 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1507787690.pdb -s /var/tmp/to_scwrl_1507787690.seq -o /var/tmp/from_scwrl_1507787690.pdb > /var/tmp/scwrl_1507787690.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1507787690.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 302 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_916641275.pdb -s /var/tmp/to_scwrl_916641275.seq -o /var/tmp/from_scwrl_916641275.pdb > /var/tmp/scwrl_916641275.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_916641275.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 # Found a chain break before 295 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1929165821.pdb -s /var/tmp/to_scwrl_1929165821.seq -o /var/tmp/from_scwrl_1929165821.pdb > /var/tmp/scwrl_1929165821.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1929165821.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 T0372 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1708151979.pdb -s /var/tmp/to_scwrl_1708151979.seq -o /var/tmp/from_scwrl_1708151979.pdb > /var/tmp/scwrl_1708151979.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1708151979.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 T0372 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_83321655.pdb -s /var/tmp/to_scwrl_83321655.seq -o /var/tmp/from_scwrl_83321655.pdb > /var/tmp/scwrl_83321655.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_83321655.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 # Found a chain break before 298 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_821343495.pdb -s /var/tmp/to_scwrl_821343495.seq -o /var/tmp/from_scwrl_821343495.pdb > /var/tmp/scwrl_821343495.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_821343495.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 T0372 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_705152991.pdb -s /var/tmp/to_scwrl_705152991.seq -o /var/tmp/from_scwrl_705152991.pdb > /var/tmp/scwrl_705152991.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_705152991.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 298 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_198597828.pdb -s /var/tmp/to_scwrl_198597828.seq -o /var/tmp/from_scwrl_198597828.pdb > /var/tmp/scwrl_198597828.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_198597828.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 294 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_553575743.pdb -s /var/tmp/to_scwrl_553575743.seq -o /var/tmp/from_scwrl_553575743.pdb > /var/tmp/scwrl_553575743.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_553575743.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 292 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_160575316.pdb -s /var/tmp/to_scwrl_160575316.seq -o /var/tmp/from_scwrl_160575316.pdb > /var/tmp/scwrl_160575316.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_160575316.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 287 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1461309578.pdb -s /var/tmp/to_scwrl_1461309578.seq -o /var/tmp/from_scwrl_1461309578.pdb > /var/tmp/scwrl_1461309578.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1461309578.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 258 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_251518580.pdb -s /var/tmp/to_scwrl_251518580.seq -o /var/tmp/from_scwrl_251518580.pdb > /var/tmp/scwrl_251518580.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_251518580.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 267 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_463556468.pdb -s /var/tmp/to_scwrl_463556468.seq -o /var/tmp/from_scwrl_463556468.pdb > /var/tmp/scwrl_463556468.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_463556468.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 301 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1874242928.pdb -s /var/tmp/to_scwrl_1874242928.seq -o /var/tmp/from_scwrl_1874242928.pdb > /var/tmp/scwrl_1874242928.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1874242928.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 303 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1544126196.pdb -s /var/tmp/to_scwrl_1544126196.seq -o /var/tmp/from_scwrl_1544126196.pdb > /var/tmp/scwrl_1544126196.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1544126196.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 298 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1479181641.pdb -s /var/tmp/to_scwrl_1479181641.seq -o /var/tmp/from_scwrl_1479181641.pdb > /var/tmp/scwrl_1479181641.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1479181641.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 298 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1335681278.pdb -s /var/tmp/to_scwrl_1335681278.seq -o /var/tmp/from_scwrl_1335681278.pdb > /var/tmp/scwrl_1335681278.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1335681278.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 281 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1695292099.pdb -s /var/tmp/to_scwrl_1695292099.seq -o /var/tmp/from_scwrl_1695292099.pdb > /var/tmp/scwrl_1695292099.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1695292099.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 213 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1438066503.pdb -s /var/tmp/to_scwrl_1438066503.seq -o /var/tmp/from_scwrl_1438066503.pdb > /var/tmp/scwrl_1438066503.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1438066503.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 283 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1256176368.pdb -s /var/tmp/to_scwrl_1256176368.seq -o /var/tmp/from_scwrl_1256176368.pdb > /var/tmp/scwrl_1256176368.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1256176368.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 271 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_339954813.pdb -s /var/tmp/to_scwrl_339954813.seq -o /var/tmp/from_scwrl_339954813.pdb > /var/tmp/scwrl_339954813.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_339954813.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 265 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_158406222.pdb -s /var/tmp/to_scwrl_158406222.seq -o /var/tmp/from_scwrl_158406222.pdb > /var/tmp/scwrl_158406222.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_158406222.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 288 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1954465676.pdb -s /var/tmp/to_scwrl_1954465676.seq -o /var/tmp/from_scwrl_1954465676.pdb > /var/tmp/scwrl_1954465676.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1954465676.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 260 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1068280478.pdb -s /var/tmp/to_scwrl_1068280478.seq -o /var/tmp/from_scwrl_1068280478.pdb > /var/tmp/scwrl_1068280478.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1068280478.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 291 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1293216060.pdb -s /var/tmp/to_scwrl_1293216060.seq -o /var/tmp/from_scwrl_1293216060.pdb > /var/tmp/scwrl_1293216060.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1293216060.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 261 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_577621610.pdb -s /var/tmp/to_scwrl_577621610.seq -o /var/tmp/from_scwrl_577621610.pdb > /var/tmp/scwrl_577621610.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_577621610.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 283 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1212437729.pdb -s /var/tmp/to_scwrl_1212437729.seq -o /var/tmp/from_scwrl_1212437729.pdb > /var/tmp/scwrl_1212437729.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1212437729.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_759164444.pdb -s /var/tmp/to_scwrl_759164444.seq -o /var/tmp/from_scwrl_759164444.pdb > /var/tmp/scwrl_759164444.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_759164444.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1590759176.pdb -s /var/tmp/to_scwrl_1590759176.seq -o /var/tmp/from_scwrl_1590759176.pdb > /var/tmp/scwrl_1590759176.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1590759176.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1245658611.pdb -s /var/tmp/to_scwrl_1245658611.seq -o /var/tmp/from_scwrl_1245658611.pdb > /var/tmp/scwrl_1245658611.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1245658611.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1880800709.pdb -s /var/tmp/to_scwrl_1880800709.seq -o /var/tmp/from_scwrl_1880800709.pdb > /var/tmp/scwrl_1880800709.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1880800709.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_951063220.pdb -s /var/tmp/to_scwrl_951063220.seq -o /var/tmp/from_scwrl_951063220.pdb > /var/tmp/scwrl_951063220.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_951063220.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 T0372 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_14816239.pdb -s /var/tmp/to_scwrl_14816239.seq -o /var/tmp/from_scwrl_14816239.pdb > /var/tmp/scwrl_14816239.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_14816239.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 T0372 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1662482884.pdb -s /var/tmp/to_scwrl_1662482884.seq -o /var/tmp/from_scwrl_1662482884.pdb > /var/tmp/scwrl_1662482884.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1662482884.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 T0372 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_511731552.pdb -s /var/tmp/to_scwrl_511731552.seq -o /var/tmp/from_scwrl_511731552.pdb > /var/tmp/scwrl_511731552.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_511731552.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 T0372 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_98137895.pdb -s /var/tmp/to_scwrl_98137895.seq -o /var/tmp/from_scwrl_98137895.pdb > /var/tmp/scwrl_98137895.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_98137895.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 T0372 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_336342732.pdb -s /var/tmp/to_scwrl_336342732.seq -o /var/tmp/from_scwrl_336342732.pdb > /var/tmp/scwrl_336342732.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_336342732.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 T0372 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1216884543.pdb -s /var/tmp/to_scwrl_1216884543.seq -o /var/tmp/from_scwrl_1216884543.pdb > /var/tmp/scwrl_1216884543.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1216884543.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL1-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS1.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_296735723.pdb -s /var/tmp/to_scwrl_296735723.seq -o /var/tmp/from_scwrl_296735723.pdb > /var/tmp/scwrl_296735723.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_296735723.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 T0372 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_889918475.pdb -s /var/tmp/to_scwrl_889918475.seq -o /var/tmp/from_scwrl_889918475.pdb > /var/tmp/scwrl_889918475.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_889918475.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 T0372 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1377459859.pdb -s /var/tmp/to_scwrl_1377459859.seq -o /var/tmp/from_scwrl_1377459859.pdb > /var/tmp/scwrl_1377459859.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1377459859.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 T0372 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1758045301.pdb -s /var/tmp/to_scwrl_1758045301.seq -o /var/tmp/from_scwrl_1758045301.pdb > /var/tmp/scwrl_1758045301.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1758045301.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 T0372 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1141437055.pdb -s /var/tmp/to_scwrl_1141437055.seq -o /var/tmp/from_scwrl_1141437055.pdb > /var/tmp/scwrl_1141437055.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1141437055.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 292 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1841016327.pdb -s /var/tmp/to_scwrl_1841016327.seq -o /var/tmp/from_scwrl_1841016327.pdb > /var/tmp/scwrl_1841016327.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1841016327.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 280 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1484804582.pdb -s /var/tmp/to_scwrl_1484804582.seq -o /var/tmp/from_scwrl_1484804582.pdb > /var/tmp/scwrl_1484804582.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1484804582.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 227 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_538079605.pdb -s /var/tmp/to_scwrl_538079605.seq -o /var/tmp/from_scwrl_538079605.pdb > /var/tmp/scwrl_538079605.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_538079605.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 261 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1172714322.pdb -s /var/tmp/to_scwrl_1172714322.seq -o /var/tmp/from_scwrl_1172714322.pdb > /var/tmp/scwrl_1172714322.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1172714322.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 281 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_673002214.pdb -s /var/tmp/to_scwrl_673002214.seq -o /var/tmp/from_scwrl_673002214.pdb > /var/tmp/scwrl_673002214.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_673002214.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 267 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_85888058.pdb -s /var/tmp/to_scwrl_85888058.seq -o /var/tmp/from_scwrl_85888058.pdb > /var/tmp/scwrl_85888058.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_85888058.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 280 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_463297179.pdb -s /var/tmp/to_scwrl_463297179.seq -o /var/tmp/from_scwrl_463297179.pdb > /var/tmp/scwrl_463297179.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_463297179.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 289 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1929178583.pdb -s /var/tmp/to_scwrl_1929178583.seq -o /var/tmp/from_scwrl_1929178583.pdb > /var/tmp/scwrl_1929178583.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1929178583.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 259 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_425842871.pdb -s /var/tmp/to_scwrl_425842871.seq -o /var/tmp/from_scwrl_425842871.pdb > /var/tmp/scwrl_425842871.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_425842871.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 216 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_621703401.pdb -s /var/tmp/to_scwrl_621703401.seq -o /var/tmp/from_scwrl_621703401.pdb > /var/tmp/scwrl_621703401.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_621703401.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 257 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1736160612.pdb -s /var/tmp/to_scwrl_1736160612.seq -o /var/tmp/from_scwrl_1736160612.pdb > /var/tmp/scwrl_1736160612.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1736160612.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 268 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1494123348.pdb -s /var/tmp/to_scwrl_1494123348.seq -o /var/tmp/from_scwrl_1494123348.pdb > /var/tmp/scwrl_1494123348.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1494123348.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 284 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1914919461.pdb -s /var/tmp/to_scwrl_1914919461.seq -o /var/tmp/from_scwrl_1914919461.pdb > /var/tmp/scwrl_1914919461.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1914919461.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 295 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_166298575.pdb -s /var/tmp/to_scwrl_166298575.seq -o /var/tmp/from_scwrl_166298575.pdb > /var/tmp/scwrl_166298575.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_166298575.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 280 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_559077431.pdb -s /var/tmp/to_scwrl_559077431.seq -o /var/tmp/from_scwrl_559077431.pdb > /var/tmp/scwrl_559077431.log Error: can't open any of /var/tmp/from_scwrl_559077431.pdb or /var/tmp/from_scwrl_559077431_b.pdb or /var/tmp/from_scwrl_559077431_a.pdb Error: no new SCWRL conformation added # 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 T0372 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_526600258.pdb -s /var/tmp/to_scwrl_526600258.seq -o /var/tmp/from_scwrl_526600258.pdb > /var/tmp/scwrl_526600258.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_526600258.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 T0372 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1757057751.pdb -s /var/tmp/to_scwrl_1757057751.seq -o /var/tmp/from_scwrl_1757057751.pdb > /var/tmp/scwrl_1757057751.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1757057751.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 T0372 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1804736042.pdb -s /var/tmp/to_scwrl_1804736042.seq -o /var/tmp/from_scwrl_1804736042.pdb > /var/tmp/scwrl_1804736042.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1804736042.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 T0372 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_259917321.pdb -s /var/tmp/to_scwrl_259917321.seq -o /var/tmp/from_scwrl_259917321.pdb > /var/tmp/scwrl_259917321.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_259917321.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 T0372 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_560637324.pdb -s /var/tmp/to_scwrl_560637324.seq -o /var/tmp/from_scwrl_560637324.pdb > /var/tmp/scwrl_560637324.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_560637324.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 T0372 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1819552281.pdb -s /var/tmp/to_scwrl_1819552281.seq -o /var/tmp/from_scwrl_1819552281.pdb > /var/tmp/scwrl_1819552281.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1819552281.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 T0372 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1922400205.pdb -s /var/tmp/to_scwrl_1922400205.seq -o /var/tmp/from_scwrl_1922400205.pdb > /var/tmp/scwrl_1922400205.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1922400205.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 T0372 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1072368876.pdb -s /var/tmp/to_scwrl_1072368876.seq -o /var/tmp/from_scwrl_1072368876.pdb > /var/tmp/scwrl_1072368876.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1072368876.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 T0372 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1917690176.pdb -s /var/tmp/to_scwrl_1917690176.seq -o /var/tmp/from_scwrl_1917690176.pdb > /var/tmp/scwrl_1917690176.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1917690176.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 T0372 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_111259290.pdb -s /var/tmp/to_scwrl_111259290.seq -o /var/tmp/from_scwrl_111259290.pdb > /var/tmp/scwrl_111259290.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_111259290.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 T0372 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_141769772.pdb -s /var/tmp/to_scwrl_141769772.seq -o /var/tmp/from_scwrl_141769772.pdb > /var/tmp/scwrl_141769772.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_141769772.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 298 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_66942252.pdb -s /var/tmp/to_scwrl_66942252.seq -o /var/tmp/from_scwrl_66942252.pdb > /var/tmp/scwrl_66942252.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_66942252.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 302 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1001177765.pdb -s /var/tmp/to_scwrl_1001177765.seq -o /var/tmp/from_scwrl_1001177765.pdb > /var/tmp/scwrl_1001177765.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1001177765.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 300 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1519229631.pdb -s /var/tmp/to_scwrl_1519229631.seq -o /var/tmp/from_scwrl_1519229631.pdb > /var/tmp/scwrl_1519229631.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1519229631.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 299 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1824987554.pdb -s /var/tmp/to_scwrl_1824987554.seq -o /var/tmp/from_scwrl_1824987554.pdb > /var/tmp/scwrl_1824987554.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1824987554.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 299 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_2142614820.pdb -s /var/tmp/to_scwrl_2142614820.seq -o /var/tmp/from_scwrl_2142614820.pdb > /var/tmp/scwrl_2142614820.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2142614820.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 303 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1212762312.pdb -s /var/tmp/to_scwrl_1212762312.seq -o /var/tmp/from_scwrl_1212762312.pdb > /var/tmp/scwrl_1212762312.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1212762312.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 T0372 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1162308489.pdb -s /var/tmp/to_scwrl_1162308489.seq -o /var/tmp/from_scwrl_1162308489.pdb > /var/tmp/scwrl_1162308489.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1162308489.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 T0372 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_533210779.pdb -s /var/tmp/to_scwrl_533210779.seq -o /var/tmp/from_scwrl_533210779.pdb > /var/tmp/scwrl_533210779.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_533210779.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 T0372 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_237992988.pdb -s /var/tmp/to_scwrl_237992988.seq -o /var/tmp/from_scwrl_237992988.pdb > /var/tmp/scwrl_237992988.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_237992988.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 T0372 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1835310704.pdb -s /var/tmp/to_scwrl_1835310704.seq -o /var/tmp/from_scwrl_1835310704.pdb > /var/tmp/scwrl_1835310704.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1835310704.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 T0372 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_619098837.pdb -s /var/tmp/to_scwrl_619098837.seq -o /var/tmp/from_scwrl_619098837.pdb > /var/tmp/scwrl_619098837.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_619098837.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 T0372 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_701290167.pdb -s /var/tmp/to_scwrl_701290167.seq -o /var/tmp/from_scwrl_701290167.pdb > /var/tmp/scwrl_701290167.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_701290167.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS1.pdb.gz looking for model 1 # Found a chain break before 291 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1617005640.pdb -s /var/tmp/to_scwrl_1617005640.seq -o /var/tmp/from_scwrl_1617005640.pdb > /var/tmp/scwrl_1617005640.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1617005640.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 294 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1044941708.pdb -s /var/tmp/to_scwrl_1044941708.seq -o /var/tmp/from_scwrl_1044941708.pdb > /var/tmp/scwrl_1044941708.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1044941708.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 295 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1322993567.pdb -s /var/tmp/to_scwrl_1322993567.seq -o /var/tmp/from_scwrl_1322993567.pdb > /var/tmp/scwrl_1322993567.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1322993567.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 300 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1205682605.pdb -s /var/tmp/to_scwrl_1205682605.seq -o /var/tmp/from_scwrl_1205682605.pdb > /var/tmp/scwrl_1205682605.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1205682605.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 301 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_391581409.pdb -s /var/tmp/to_scwrl_391581409.seq -o /var/tmp/from_scwrl_391581409.pdb > /var/tmp/scwrl_391581409.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_391581409.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1090429381.pdb -s /var/tmp/to_scwrl_1090429381.seq -o /var/tmp/from_scwrl_1090429381.pdb > /var/tmp/scwrl_1090429381.log Error: can't open any of /var/tmp/from_scwrl_1090429381.pdb or /var/tmp/from_scwrl_1090429381_b.pdb or /var/tmp/from_scwrl_1090429381_a.pdb Error: no new SCWRL conformation added # 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 T0372 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1371981180.pdb -s /var/tmp/to_scwrl_1371981180.seq -o /var/tmp/from_scwrl_1371981180.pdb > /var/tmp/scwrl_1371981180.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1371981180.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 T0372 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_950658840.pdb -s /var/tmp/to_scwrl_950658840.seq -o /var/tmp/from_scwrl_950658840.pdb > /var/tmp/scwrl_950658840.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_950658840.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 T0372 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1617029639.pdb -s /var/tmp/to_scwrl_1617029639.seq -o /var/tmp/from_scwrl_1617029639.pdb > /var/tmp/scwrl_1617029639.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1617029639.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_981555285.pdb -s /var/tmp/to_scwrl_981555285.seq -o /var/tmp/from_scwrl_981555285.pdb > /var/tmp/scwrl_981555285.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_981555285.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 # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_607911235.pdb -s /var/tmp/to_scwrl_607911235.seq -o /var/tmp/from_scwrl_607911235.pdb > /var/tmp/scwrl_607911235.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_607911235.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1876946960.pdb -s /var/tmp/to_scwrl_1876946960.seq -o /var/tmp/from_scwrl_1876946960.pdb > /var/tmp/scwrl_1876946960.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1876946960.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1542192608.pdb -s /var/tmp/to_scwrl_1542192608.seq -o /var/tmp/from_scwrl_1542192608.pdb > /var/tmp/scwrl_1542192608.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1542192608.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_279979869.pdb -s /var/tmp/to_scwrl_279979869.seq -o /var/tmp/from_scwrl_279979869.pdb > /var/tmp/scwrl_279979869.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_279979869.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 # WARNING: incomplete conformation T0372 can't currently be optimized by undertaker # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1651863518.pdb -s /var/tmp/to_scwrl_1651863518.seq -o /var/tmp/from_scwrl_1651863518.pdb > /var/tmp/scwrl_1651863518.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1651863518.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 T0372 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_467077837.pdb -s /var/tmp/to_scwrl_467077837.seq -o /var/tmp/from_scwrl_467077837.pdb > /var/tmp/scwrl_467077837.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_467077837.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 T0372 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_50186399.pdb -s /var/tmp/to_scwrl_50186399.seq -o /var/tmp/from_scwrl_50186399.pdb > /var/tmp/scwrl_50186399.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_50186399.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 T0372 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1763122808.pdb -s /var/tmp/to_scwrl_1763122808.seq -o /var/tmp/from_scwrl_1763122808.pdb > /var/tmp/scwrl_1763122808.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1763122808.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 T0372 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_608847610.pdb -s /var/tmp/to_scwrl_608847610.seq -o /var/tmp/from_scwrl_608847610.pdb > /var/tmp/scwrl_608847610.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_608847610.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 T0372 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_117128651.pdb -s /var/tmp/to_scwrl_117128651.seq -o /var/tmp/from_scwrl_117128651.pdb > /var/tmp/scwrl_117128651.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_117128651.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 T0372 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_616816927.pdb -s /var/tmp/to_scwrl_616816927.seq -o /var/tmp/from_scwrl_616816927.pdb > /var/tmp/scwrl_616816927.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_616816927.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 T0372 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_2128077241.pdb -s /var/tmp/to_scwrl_2128077241.seq -o /var/tmp/from_scwrl_2128077241.pdb > /var/tmp/scwrl_2128077241.log Error: can't open any of /var/tmp/from_scwrl_2128077241.pdb or /var/tmp/from_scwrl_2128077241_b.pdb or /var/tmp/from_scwrl_2128077241_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 T0372 can't currently be optimized by undertaker # naming current conformation panther3_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_1942116205.pdb -s /var/tmp/to_scwrl_1942116205.seq -o /var/tmp/from_scwrl_1942116205.pdb > /var/tmp/scwrl_1942116205.log Error: can't open any of /var/tmp/from_scwrl_1942116205.pdb or /var/tmp/from_scwrl_1942116205_b.pdb or /var/tmp/from_scwrl_1942116205_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 304 # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 275 ; scwrl -i /var/tmp/to_scwrl_611948100.pdb -s /var/tmp/to_scwrl_611948100.seq -o /var/tmp/from_scwrl_611948100.pdb > /var/tmp/scwrl_611948100.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_611948100.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 101.358 sec, elapsed time= 4711.306 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 486.522 real_cost = 133.925 shub_TS1 costs 475.711 real_cost = 137.004 panther3_TS1-scwrl costs 2227.148 real_cost = 733.948 panther2_TS1-scwrl costs 2364.447 real_cost = 724.050 nFOLD_TS5-scwrl costs 937.337 real_cost = 445.853 nFOLD_TS5 costs 6743.550 real_cost = 582.460 nFOLD_TS4-scwrl costs 796.503 real_cost = 427.709 nFOLD_TS4 costs 5265.890 real_cost = 575.182 nFOLD_TS3-scwrl costs 695.427 real_cost = 399.078 nFOLD_TS3 costs 18411.601 real_cost = 564.872 nFOLD_TS2-scwrl costs 557.412 real_cost = 299.170 nFOLD_TS2 costs 12515.249 real_cost = 474.374 nFOLD_TS1-scwrl costs 785.874 real_cost = 401.824 nFOLD_TS1 costs 14505.359 real_cost = 545.898 mGen-3D_TS1-scwrl costs 1627.798 real_cost = 470.380 mGen-3D_TS1 costs 6036.054 real_cost = 554.670 keasar-server_TS5-scwrl costs 1421.430 real_cost = 433.084 keasar-server_TS5 costs 1413.435 real_cost = 437.435 keasar-server_TS4-scwrl costs 1422.203 real_cost = 437.117 keasar-server_TS4 costs 1414.668 real_cost = 443.978 keasar-server_TS3-scwrl costs 1439.017 real_cost = 410.230 keasar-server_TS3 costs 1433.218 real_cost = 422.596 keasar-server_TS2-scwrl costs 1434.233 real_cost = 464.661 keasar-server_TS2 costs 1425.440 real_cost = 472.370 keasar-server_TS1-scwrl costs 467.361 real_cost = 253.280 keasar-server_TS1 costs 468.083 real_cost = 260.046 karypis.srv_TS5-scwrl costs 782.137 real_cost = 338.262 karypis.srv_TS5 costs 763.088 real_cost = 334.417 karypis.srv_TS4-scwrl costs 700.906 real_cost = 357.138 karypis.srv_TS4 costs 667.178 real_cost = 352.365 karypis.srv_TS3-scwrl costs 1480.494 real_cost = 336.826 karypis.srv_TS3 costs 1474.934 real_cost = 333.255 karypis.srv_TS2-scwrl costs 759.770 real_cost = 311.315 karypis.srv_TS2 costs 737.810 real_cost = 306.724 karypis.srv_TS1-scwrl costs 1266.036 real_cost = 253.421 karypis.srv.2_TS5-scwrl costs 523.886 real_cost = 344.977 karypis.srv.2_TS5 costs 523.949 real_cost = 345.684 karypis.srv.2_TS4-scwrl costs 513.623 real_cost = 337.781 karypis.srv.2_TS4 costs 512.742 real_cost = 337.910 karypis.srv.2_TS3-scwrl costs 482.123 real_cost = 315.096 karypis.srv.2_TS3 costs 483.034 real_cost = 314.892 karypis.srv.2_TS2-scwrl costs 470.321 real_cost = 267.612 karypis.srv.2_TS2 costs 467.639 real_cost = 265.978 karypis.srv.2_TS1-scwrl costs 458.707 real_cost = 221.532 karypis.srv.2_TS1 costs 459.318 real_cost = 220.327 forecast-s_AL5-scwrl costs 746.953 real_cost = 353.875 forecast-s_AL5 costs 15620.140 real_cost = 571.350 forecast-s_AL4-scwrl costs 1813.419 real_cost = 624.619 forecast-s_AL4 costs 18237.942 real_cost = 714.421 forecast-s_AL3-scwrl costs 2332.828 real_cost = 694.565 forecast-s_AL3 costs 7790.299 real_cost = 730.435 forecast-s_AL2-scwrl costs 1058.773 real_cost = 480.165 forecast-s_AL2 costs 25272.889 real_cost = 649.067 forecast-s_AL1-scwrl costs 2056.091 real_cost = 660.276 forecast-s_AL1 costs 19721.824 real_cost = 716.992 beautshotbase_TS1-scwrl costs 626.053 real_cost = 155.012 beautshotbase_TS1 costs 588.905 real_cost = 152.593 beautshot_TS1-scwrl costs 484.752 real_cost = 110.480 beautshot_TS1 costs 483.458 real_cost = 118.696 Zhang-Server_TS5-scwrl costs 453.772 real_cost = 161.811 Zhang-Server_TS5 costs 450.179 real_cost = 161.303 Zhang-Server_TS4-scwrl costs 440.919 real_cost = 144.948 Zhang-Server_TS4 costs 435.778 real_cost = 145.020 Zhang-Server_TS3-scwrl costs 426.766 real_cost = 70.303 Zhang-Server_TS3 costs 426.371 real_cost = 70.314 Zhang-Server_TS2-scwrl costs 421.812 real_cost = 60.857 Zhang-Server_TS2 costs 421.061 real_cost = 61.373 Zhang-Server_TS1-scwrl costs 424.839 real_cost = 58.430 Zhang-Server_TS1 costs 424.943 real_cost = 57.994 UNI-EID_sfst_AL5-scwrl costs 2059.143 real_cost = 557.973 UNI-EID_sfst_AL5 costs 71399.107 real_cost = 622.129 UNI-EID_sfst_AL4-scwrl costs 2000.520 real_cost = 525.213 UNI-EID_sfst_AL4 costs 15194.431 real_cost = 596.098 UNI-EID_sfst_AL3-scwrl costs 2106.882 real_cost = 585.726 UNI-EID_sfst_AL3 costs 32373.614 real_cost = 637.228 UNI-EID_sfst_AL2-scwrl costs 2328.689 real_cost = 560.839 UNI-EID_sfst_AL2 costs 19397.131 real_cost = 590.106 UNI-EID_sfst_AL1-scwrl costs 2148.360 real_cost = 549.464 UNI-EID_sfst_AL1 costs 6472.664 real_cost = 594.242 UNI-EID_expm_TS1-scwrl costs 661.753 real_cost = 150.160 UNI-EID_expm_TS1 costs 6183.284 real_cost = 319.381 UNI-EID_bnmx_TS5-scwrl costs 1697.514 real_cost = 485.506 UNI-EID_bnmx_TS5 costs 31812.026 real_cost = 580.200 UNI-EID_bnmx_TS4-scwrl costs 1768.210 real_cost = 488.344 UNI-EID_bnmx_TS4 costs 34690.280 real_cost = 566.969 UNI-EID_bnmx_TS3-scwrl costs 923.483 real_cost = 319.697 UNI-EID_bnmx_TS3 costs 135465.460 real_cost = 495.869 UNI-EID_bnmx_TS2-scwrl costs 566.066 real_cost = 218.428 UNI-EID_bnmx_TS2 costs 152814.146 real_cost = 455.169 UNI-EID_bnmx_TS1-scwrl costs 599.013 real_cost = 155.755 UNI-EID_bnmx_TS1 costs 22178.600 real_cost = 380.589 SPARKS2_TS5-scwrl costs 500.006 real_cost = 298.894 SPARKS2_TS4-scwrl costs 436.418 real_cost = 290.733 SPARKS2_TS4 costs 434.844 real_cost = 290.796 SPARKS2_TS3-scwrl costs 439.871 real_cost = 230.241 SPARKS2_TS3 costs 441.523 real_cost = 226.659 SPARKS2_TS2-scwrl costs 425.444 real_cost = 160.049 SPARKS2_TS2 costs 429.789 real_cost = 163.814 SPARKS2_TS1-scwrl costs 402.285 real_cost = 83.040 SPARKS2_TS1 costs 400.136 real_cost = 88.477 SP4_TS5-scwrl costs 602.701 real_cost = 369.212 SP4_TS5 costs 608.698 real_cost = 378.852 SP4_TS4-scwrl costs 430.243 real_cost = 191.387 SP4_TS4 costs 440.577 real_cost = 195.760 SP4_TS3-scwrl costs 599.091 real_cost = 343.445 SP4_TS3 costs 606.013 real_cost = 342.465 SP4_TS2-scwrl costs 428.017 real_cost = 147.594 SP4_TS2 costs 428.788 real_cost = 150.534 SP4_TS1-scwrl costs 405.071 real_cost = 91.333 SP4_TS1 costs 407.910 real_cost = 97.549 SP3_TS5-scwrl costs 597.717 real_cost = 327.608 SP3_TS5 costs 604.265 real_cost = 331.826 SP3_TS4-scwrl costs 434.363 real_cost = 209.510 SP3_TS4 costs 434.451 real_cost = 213.878 SP3_TS3-scwrl costs 604.529 real_cost = 330.272 SP3_TS3 costs 607.985 real_cost = 335.407 SP3_TS2-scwrl costs 419.877 real_cost = 201.616 SP3_TS2 costs 424.273 real_cost = 200.858 SP3_TS1-scwrl costs 407.713 real_cost = 74.358 SP3_TS1 costs 404.211 real_cost = 79.013 SAM_T06_server_TS5-scwrl costs 1334.732 real_cost = 405.216 SAM_T06_server_TS5 costs 1180.853 real_cost = 362.945 SAM_T06_server_TS4-scwrl costs 2063.362 real_cost = 502.079 SAM_T06_server_TS4 costs 1979.559 real_cost = 470.271 SAM_T06_server_TS3-scwrl costs 1932.176 real_cost = 500.058 SAM_T06_server_TS3 costs 1849.260 real_cost = 481.670 SAM_T06_server_TS2-scwrl costs 819.472 real_cost = 232.846 SAM_T06_server_TS2 costs 698.725 real_cost = 208.476 SAM_T06_server_TS1-scwrl costs 381.697 real_cost = 170.881 SAM_T06_server_TS1 costs 376.516 real_cost = 173.439 SAM-T99_AL1-scwrl costs 1652.570 real_cost = 605.689 SAM-T99_AL1 costs 24462.183 real_cost = 711.886 SAM-T02_AL5-scwrl costs 1991.663 real_cost = 530.656 SAM-T02_AL5 costs 7492.220 real_cost = 601.108 SAM-T02_AL4-scwrl costs 2257.690 real_cost = 583.201 SAM-T02_AL4 costs 8671.086 real_cost = 630.574 SAM-T02_AL3-scwrl costs 2261.506 real_cost = 571.051 SAM-T02_AL3 costs 8644.190 real_cost = 615.984 SAM-T02_AL2-scwrl costs 2276.074 real_cost = 582.013 SAM-T02_AL2 costs 17168.720 real_cost = 625.432 SAM-T02_AL1-scwrl costs 2083.782 real_cost = 477.277 SAM-T02_AL1 costs 64230.290 real_cost = 536.840 ROKKY_TS5-scwrl costs 451.952 real_cost = 289.769 ROKKY_TS5 costs 3344.403 real_cost = 486.445 ROKKY_TS4-scwrl costs 565.310 real_cost = 305.555 ROKKY_TS4 costs 9453.856 real_cost = 504.837 ROKKY_TS3-scwrl costs 512.111 real_cost = 282.299 ROKKY_TS3 costs 4899.460 real_cost = 481.461 ROKKY_TS2-scwrl costs 629.802 real_cost = 276.218 ROKKY_TS2 costs 7539.303 real_cost = 473.882 ROKKY_TS1-scwrl costs 543.866 real_cost = 265.057 ROKKY_TS1 costs 7489.705 real_cost = 468.229 ROBETTA_TS5-scwrl costs 414.560 real_cost = 109.493 ROBETTA_TS5 costs 400.850 real_cost = 113.498 ROBETTA_TS4-scwrl costs 385.401 real_cost = 237.438 ROBETTA_TS4 costs 378.342 real_cost = 242.623 ROBETTA_TS3-scwrl costs 407.488 real_cost = 97.683 ROBETTA_TS3 costs 398.455 real_cost = 99.179 ROBETTA_TS2-scwrl costs 387.583 real_cost = 266.742 ROBETTA_TS2 costs 379.431 real_cost = 267.586 ROBETTA_TS1-scwrl costs 397.465 real_cost = 87.627 ROBETTA_TS1 costs 389.417 real_cost = 91.815 RAPTOR_TS5-scwrl costs 611.755 real_cost = 374.248 RAPTOR_TS5 costs 621.938 real_cost = 381.366 RAPTOR_TS4-scwrl costs 623.157 real_cost = 336.683 RAPTOR_TS4 costs 633.845 real_cost = 344.559 RAPTOR_TS3-scwrl costs 417.154 real_cost = 147.825 RAPTOR_TS3 costs 418.709 real_cost = 149.156 RAPTOR_TS2-scwrl costs 417.356 real_cost = 199.524 RAPTOR_TS2 costs 421.263 real_cost = 205.621 RAPTOR_TS1-scwrl costs 402.410 real_cost = 120.735 RAPTOR_TS1 costs 403.458 real_cost = 123.884 RAPTORESS_TS5-scwrl costs 398.628 real_cost = 127.649 RAPTORESS_TS5 costs 405.018 real_cost = 135.756 RAPTORESS_TS4-scwrl costs 496.570 real_cost = 327.834 RAPTORESS_TS4 costs 491.097 real_cost = 332.954 RAPTORESS_TS3-scwrl costs 420.054 real_cost = 156.389 RAPTORESS_TS3 costs 417.996 real_cost = 158.037 RAPTORESS_TS2-scwrl costs 408.909 real_cost = 205.359 RAPTORESS_TS2 costs 410.622 real_cost = 211.713 RAPTORESS_TS1-scwrl costs 394.205 real_cost = 122.974 RAPTORESS_TS1 costs 396.273 real_cost = 128.362 RAPTOR-ACE_TS5-scwrl costs 665.313 real_cost = 388.176 RAPTOR-ACE_TS5 costs 672.779 real_cost = 389.383 RAPTOR-ACE_TS4-scwrl costs 419.950 real_cost = 179.282 RAPTOR-ACE_TS4 costs 425.677 real_cost = 183.527 RAPTOR-ACE_TS3-scwrl costs 407.713 real_cost = 74.358 RAPTOR-ACE_TS3 costs 404.211 real_cost = 79.013 RAPTOR-ACE_TS2-scwrl costs 410.682 real_cost = 115.698 RAPTOR-ACE_TS2 costs 411.178 real_cost = 119.017 RAPTOR-ACE_TS1-scwrl costs 406.679 real_cost = 150.652 RAPTOR-ACE_TS1 costs 408.493 real_cost = 152.429 Pmodeller6_TS5-scwrl costs 595.277 real_cost = 133.842 Pmodeller6_TS5 costs 571.590 real_cost = 132.594 Pmodeller6_TS4-scwrl costs 442.183 real_cost = 126.974 Pmodeller6_TS4 costs 442.406 real_cost = 128.008 Pmodeller6_TS3-scwrl costs 555.149 real_cost = 127.717 Pmodeller6_TS3 costs 535.287 real_cost = 124.722 Pmodeller6_TS2-scwrl costs 568.129 real_cost = 141.340 Pmodeller6_TS2 costs 546.886 real_cost = 138.159 Pmodeller6_TS1-scwrl costs 429.987 real_cost = 71.852 Pmodeller6_TS1 costs 418.722 real_cost = 75.991 Phyre-2_TS5-scwrl costs 497.247 real_cost = 338.630 Phyre-2_TS5 costs 520.082 real_cost = 341.296 Phyre-2_TS4-scwrl costs 467.563 real_cost = 309.109 Phyre-2_TS4 costs 491.129 real_cost = 311.812 Phyre-2_TS3-scwrl costs 478.172 real_cost = 321.245 Phyre-2_TS3 costs 495.072 real_cost = 321.340 Phyre-2_TS2-scwrl costs 464.358 real_cost = 298.369 Phyre-2_TS2 costs 486.569 real_cost = 298.359 Phyre-2_TS1-scwrl costs 554.893 real_cost = 330.999 Phyre-2_TS1 costs 553.861 real_cost = 328.471 Phyre-1_TS1-scwrl costs 2036.925 real_cost = 542.292 Phyre-1_TS1 costs 1988.051 real_cost = 540.346 Pcons6_TS5-scwrl costs 466.259 real_cost = 134.476 Pcons6_TS5 costs 466.765 real_cost = 134.406 Pcons6_TS4-scwrl costs 429.987 real_cost = 71.852 Pcons6_TS4 costs 418.722 real_cost = 75.991 Pcons6_TS3-scwrl costs 555.149 real_cost = 127.717 Pcons6_TS3 costs 535.287 real_cost = 124.722 Pcons6_TS2-scwrl costs 568.129 real_cost = 141.340 Pcons6_TS2 costs 546.886 real_cost = 138.159 Pcons6_TS1-scwrl costs 442.183 real_cost = 126.974 Pcons6_TS1 costs 442.406 real_cost = 128.008 PROTINFO_TS5-scwrl costs 547.523 real_cost = 246.351 PROTINFO_TS5 costs 511.006 real_cost = 252.726 PROTINFO_TS4-scwrl costs 1464.481 real_cost = 494.129 PROTINFO_TS4 costs 1452.128 real_cost = 493.597 PROTINFO_TS3-scwrl costs 1717.137 real_cost = 458.243 PROTINFO_TS3 costs 1693.687 real_cost = 452.282 PROTINFO_TS2-scwrl costs 1623.313 real_cost = 478.279 PROTINFO_TS2 costs 1610.799 real_cost = 477.348 PROTINFO_TS1-scwrl costs 1695.688 real_cost = 481.598 PROTINFO_TS1 costs 1683.745 real_cost = 479.652 PROTINFO-AB_TS5-scwrl costs 770.293 real_cost = 275.812 PROTINFO-AB_TS5 costs 744.591 real_cost = 275.259 PROTINFO-AB_TS4-scwrl costs 625.414 real_cost = 243.586 PROTINFO-AB_TS4 costs 583.727 real_cost = 247.531 PROTINFO-AB_TS3-scwrl costs 620.231 real_cost = 241.384 PROTINFO-AB_TS3 costs 590.804 real_cost = 245.207 PROTINFO-AB_TS2-scwrl costs 629.503 real_cost = 239.066 PROTINFO-AB_TS2 costs 607.115 real_cost = 241.917 PROTINFO-AB_TS1-scwrl costs 608.368 real_cost = 242.513 PROTINFO-AB_TS1 costs 582.283 real_cost = 254.438 POMYSL_TS5-scwrl costs 909.187 real_cost = 419.981 POMYSL_TS5 costs 830.779 real_cost = 410.561 POMYSL_TS4-scwrl costs 3081.815 real_cost = 755.411 POMYSL_TS3-scwrl costs 669.899 real_cost = 338.185 POMYSL_TS3 costs 651.808 real_cost = 345.261 POMYSL_TS2-scwrl costs 735.201 real_cost = 372.209 POMYSL_TS2 costs 695.312 real_cost = 373.162 POMYSL_TS1-scwrl costs 744.361 real_cost = 353.380 POMYSL_TS1 costs 714.386 real_cost = 358.696 NN_PUT_lab_TS1-scwrl costs 402.285 real_cost = 83.040 NN_PUT_lab_TS1 costs 400.136 real_cost = 88.477 MetaTasser_TS5-scwrl costs 515.374 real_cost = 69.198 MetaTasser_TS5 costs 540.566 real_cost = 67.024 MetaTasser_TS4-scwrl costs 491.545 real_cost = 59.399 MetaTasser_TS4 costs 522.159 real_cost = 60.071 MetaTasser_TS3-scwrl costs 490.512 real_cost = 152.878 MetaTasser_TS3 costs 517.562 real_cost = 152.974 MetaTasser_TS2-scwrl costs 512.948 real_cost = 136.954 MetaTasser_TS2 costs 545.810 real_cost = 133.585 MetaTasser_TS1-scwrl costs 487.952 real_cost = 73.999 MetaTasser_TS1 costs 522.160 real_cost = 72.206 Ma-OPUS-server_TS5-scwrl costs 462.816 real_cost = 270.040 Ma-OPUS-server_TS5 costs 473.685 real_cost = 275.768 Ma-OPUS-server_TS4-scwrl costs 477.670 real_cost = 230.919 Ma-OPUS-server_TS4 costs 477.859 real_cost = 234.008 Ma-OPUS-server_TS3-scwrl costs 448.034 real_cost = 223.317 Ma-OPUS-server_TS3 costs 452.481 real_cost = 233.121 Ma-OPUS-server_TS2-scwrl costs 424.564 real_cost = 117.262 Ma-OPUS-server_TS2 costs 422.296 real_cost = 126.987 Ma-OPUS-server_TS1-scwrl costs 420.837 real_cost = 92.027 Ma-OPUS-server_TS1 costs 416.728 real_cost = 94.317 Ma-OPUS-server2_TS5-scwrl costs 464.091 real_cost = 319.324 Ma-OPUS-server2_TS5 costs 472.825 real_cost = 322.482 Ma-OPUS-server2_TS4-scwrl costs 452.325 real_cost = 280.750 Ma-OPUS-server2_TS4 costs 459.262 real_cost = 282.049 Ma-OPUS-server2_TS3-scwrl costs 436.712 real_cost = 307.830 Ma-OPUS-server2_TS3 costs 442.035 real_cost = 310.108 Ma-OPUS-server2_TS2-scwrl costs 424.564 real_cost = 117.262 Ma-OPUS-server2_TS2 costs 422.296 real_cost = 126.987 Ma-OPUS-server2_TS1-scwrl costs 418.342 real_cost = 131.418 Ma-OPUS-server2_TS1 costs 417.067 real_cost = 130.209 LOOPP_TS5-scwrl costs 520.579 real_cost = 320.108 LOOPP_TS5 costs 503.903 real_cost = 329.368 LOOPP_TS4-scwrl costs 636.120 real_cost = 202.554 LOOPP_TS4 costs 620.905 real_cost = 201.958 LOOPP_TS3-scwrl costs 658.966 real_cost = 268.310 LOOPP_TS3 costs 630.847 real_cost = 266.943 LOOPP_TS2-scwrl costs 624.695 real_cost = 335.764 LOOPP_TS2 costs 613.092 real_cost = 343.463 LOOPP_TS1-scwrl costs 611.735 real_cost = 158.897 LOOPP_TS1 costs 595.907 real_cost = 163.413 Huber-Torda-Server_TS5-scwrl costs 1181.181 real_cost = 486.299 Huber-Torda-Server_TS5 costs 7394.324 real_cost = 593.622 Huber-Torda-Server_TS4-scwrl costs 1254.157 real_cost = 491.963 Huber-Torda-Server_TS4 costs 17177.847 real_cost = 580.681 Huber-Torda-Server_TS3-scwrl costs 869.551 real_cost = 420.150 Huber-Torda-Server_TS3 costs 58257.977 real_cost = 558.455 Huber-Torda-Server_TS2-scwrl costs 1414.405 real_cost = 547.001 Huber-Torda-Server_TS2 costs 15425.223 real_cost = 631.494 Huber-Torda-Server_TS1-scwrl costs 1015.558 real_cost = 445.589 Huber-Torda-Server_TS1 costs 11654.055 real_cost = 558.116 HHpred3_TS1-scwrl costs 483.341 real_cost = 116.869 HHpred3_TS1 costs 471.400 real_cost = 131.175 HHpred2_TS1-scwrl costs 465.706 real_cost = 126.899 HHpred2_TS1 costs 455.538 real_cost = 130.663 HHpred1_TS1-scwrl costs 429.950 real_cost = 99.097 HHpred1_TS1 costs 422.959 real_cost = 96.849 GeneSilicoMetaServer_TS5-scwrl costs 1951.980 real_cost = 458.852 GeneSilicoMetaServer_TS5 costs 1940.135 real_cost = 455.131 GeneSilicoMetaServer_TS4-scwrl costs 1966.340 real_cost = 465.124 GeneSilicoMetaServer_TS4 costs 1953.356 real_cost = 474.237 GeneSilicoMetaServer_TS3-scwrl costs 1618.655 real_cost = 385.594 GeneSilicoMetaServer_TS3 costs 1595.925 real_cost = 382.737 GeneSilicoMetaServer_TS2-scwrl costs 402.162 real_cost = 158.528 GeneSilicoMetaServer_TS2 costs 406.603 real_cost = 158.830 GeneSilicoMetaServer_TS1-scwrl costs 431.623 real_cost = 113.282 GeneSilicoMetaServer_TS1 costs 427.384 real_cost = 125.116 Frankenstein_TS5-scwrl costs 579.222 real_cost = 361.616 Frankenstein_TS5 costs 580.478 real_cost = 361.168 Frankenstein_TS4-scwrl costs 427.610 real_cost = 216.622 Frankenstein_TS4 costs 439.896 real_cost = 214.141 Frankenstein_TS3-scwrl costs 427.610 real_cost = 216.622 Frankenstein_TS3 costs 439.896 real_cost = 214.141 Frankenstein_TS2-scwrl costs 459.087 real_cost = 294.152 Frankenstein_TS2 costs 461.434 real_cost = 298.808 Frankenstein_TS1-scwrl costs 586.820 real_cost = 365.943 Frankenstein_TS1 costs 566.122 real_cost = 365.817 FUNCTION_TS5-scwrl costs 599.047 real_cost = 321.389 FUNCTION_TS5 costs 610.755 real_cost = 328.283 FUNCTION_TS4-scwrl costs 532.392 real_cost = 306.557 FUNCTION_TS4 costs 519.905 real_cost = 312.259 FUNCTION_TS3-scwrl costs 530.305 real_cost = 324.917 FUNCTION_TS3 costs 534.911 real_cost = 324.453 FUNCTION_TS2-scwrl costs 440.910 real_cost = 165.820 FUNCTION_TS2 costs 441.426 real_cost = 167.455 FUNCTION_TS1-scwrl costs 458.114 real_cost = 115.715 FUNCTION_TS1 costs 457.862 real_cost = 120.092 FUGUE_AL5-scwrl costs 1837.879 real_cost = 563.205 FUGUE_AL5 costs 66634.614 real_cost = 563.205 FUGUE_AL4-scwrl costs 506.288 real_cost = 327.653 FUGUE_AL4 costs 40514.397 real_cost = 573.095 FUGUE_AL3-scwrl costs 1806.254 real_cost = 563.012 FUGUE_AL3 costs 164589.893 real_cost = 563.012 FUGUE_AL2-scwrl costs 1052.798 real_cost = 464.130 FUGUE_AL2 costs 20771.557 real_cost = 637.369 FUGUE_AL1-scwrl costs 489.553 real_cost = 178.840 FUGUE_AL1 costs 22914.167 real_cost = 416.286 FUGMOD_TS5-scwrl costs 464.578 real_cost = 302.777 FUGMOD_TS5 costs 468.057 real_cost = 306.254 FUGMOD_TS4-scwrl costs 454.755 real_cost = 326.208 FUGMOD_TS3-scwrl costs 435.825 real_cost = 315.820 FUGMOD_TS3 costs 442.231 real_cost = 317.940 FUGMOD_TS2-scwrl costs 652.415 real_cost = 354.559 FUGMOD_TS2 costs 625.325 real_cost = 350.204 FUGMOD_TS1-scwrl costs 403.107 real_cost = 163.226 FUGMOD_TS1 costs 404.837 real_cost = 167.012 FORTE2_AL5-scwrl costs 730.770 real_cost = 390.424 FORTE2_AL5 costs 175458.881 real_cost = 615.069 FORTE2_AL4-scwrl costs 667.925 real_cost = 378.275 FORTE2_AL4 costs 22723.327 real_cost = 601.169 FORTE2_AL3-scwrl costs 794.583 real_cost = 408.532 FORTE2_AL3 costs 303370.969 real_cost = 618.341 FORTE2_AL2-scwrl costs 867.244 real_cost = 326.595 FORTE2_AL2 costs 134921.465 real_cost = 524.578 FORTE2_AL1-scwrl costs 695.596 real_cost = 252.875 FORTE2_AL1 costs 22645.828 real_cost = 461.152 FORTE1_AL5-scwrl costs 1669.828 real_cost = 453.609 FORTE1_AL5 costs 97975.536 real_cost = 554.464 FORTE1_AL4-scwrl costs 794.583 real_cost = 408.532 FORTE1_AL4 costs 303370.969 real_cost = 618.341 FORTE1_AL3-scwrl costs 1597.853 real_cost = 377.615 FORTE1_AL3 costs 16552.021 real_cost = 504.327 FORTE1_AL2-scwrl costs 867.244 real_cost = 326.595 FORTE1_AL2 costs 134921.465 real_cost = 524.578 FORTE1_AL1-scwrl costs 695.596 real_cost = 252.875 FORTE1_AL1 costs 22645.828 real_cost = 461.152 FOLDpro_TS5-scwrl costs 471.688 real_cost = 304.874 FOLDpro_TS5 costs 482.590 real_cost = 309.203 FOLDpro_TS4-scwrl costs 493.039 real_cost = 340.928 FOLDpro_TS4 costs 500.608 real_cost = 338.055 FOLDpro_TS3-scwrl costs 482.041 real_cost = 334.929 FOLDpro_TS3 costs 483.708 real_cost = 337.860 FOLDpro_TS2-scwrl costs 454.382 real_cost = 333.236 FOLDpro_TS2 costs 462.759 real_cost = 333.173 FOLDpro_TS1-scwrl costs 465.397 real_cost = 350.008 FOLDpro_TS1 costs 474.704 real_cost = 349.516 FAMS_TS5-scwrl costs 459.617 real_cost = 92.207 FAMS_TS5 costs 449.875 real_cost = 84.487 FAMS_TS4-scwrl costs 440.910 real_cost = 165.820 FAMS_TS4 costs 441.426 real_cost = 167.455 FAMS_TS3-scwrl costs 2157.922 real_cost = 575.591 FAMS_TS3 costs 2138.906 real_cost = 593.022 FAMS_TS2-scwrl costs 421.018 real_cost = 88.438 FAMS_TS2 costs 415.745 real_cost = 93.454 FAMS_TS1-scwrl costs 546.795 real_cost = 267.131 FAMS_TS1 costs 560.952 real_cost = 272.919 FAMSD_TS5-scwrl costs 1604.895 real_cost = 415.379 FAMSD_TS5 costs 1591.535 real_cost = 422.528 FAMSD_TS4-scwrl costs 1603.717 real_cost = 417.370 FAMSD_TS4 costs 1589.658 real_cost = 418.567 FAMSD_TS3-scwrl costs 2157.922 real_cost = 575.591 FAMSD_TS3 costs 2138.906 real_cost = 593.022 FAMSD_TS2-scwrl costs 508.773 real_cost = 223.489 FAMSD_TS2 costs 514.684 real_cost = 225.557 FAMSD_TS1-scwrl costs 459.617 real_cost = 92.207 FAMSD_TS1 costs 449.875 real_cost = 84.487 Distill_TS5-scwrl costs 3535.770 real_cost = 693.355 Distill_TS4-scwrl costs 3533.551 real_cost = 692.464 Distill_TS3-scwrl costs 3535.617 real_cost = 691.104 Distill_TS2-scwrl costs 3535.827 real_cost = 696.572 Distill_TS1-scwrl costs 3527.059 real_cost = 692.602 CaspIta-FOX_TS5-scwrl costs 1682.589 real_cost = 556.798 CaspIta-FOX_TS5 costs 1667.934 real_cost = 552.926 CaspIta-FOX_TS4-scwrl costs 1952.566 real_cost = 655.112 CaspIta-FOX_TS4 costs 1851.134 real_cost = 632.107 CaspIta-FOX_TS3-scwrl costs 1092.913 real_cost = 438.914 CaspIta-FOX_TS3 costs 1077.445 real_cost = 434.261 CaspIta-FOX_TS2-scwrl costs 594.029 real_cost = 325.054 CaspIta-FOX_TS2 costs 577.454 real_cost = 321.969 CaspIta-FOX_TS1-scwrl costs 574.267 real_cost = 178.538 CaspIta-FOX_TS1 costs 552.795 real_cost = 177.314 CIRCLE_TS5-scwrl costs 459.617 real_cost = 92.207 CIRCLE_TS5 costs 449.875 real_cost = 84.487 CIRCLE_TS4-scwrl costs 1586.144 real_cost = 419.161 CIRCLE_TS4 costs 1577.458 real_cost = 416.447 CIRCLE_TS3-scwrl costs 454.870 real_cost = 81.204 CIRCLE_TS3 costs 447.156 real_cost = 82.531 CIRCLE_TS2-scwrl costs 421.018 real_cost = 88.438 CIRCLE_TS2 costs 415.745 real_cost = 93.454 CIRCLE_TS1-scwrl costs 432.702 real_cost = 78.361 CIRCLE_TS1 costs 422.638 real_cost = 82.245 Bilab-ENABLE_TS1-scwrl costs 404.050 real_cost = 155.533 Bilab-ENABLE_TS1 costs 404.229 real_cost = 155.473 BayesHH_TS1-scwrl costs 427.515 real_cost = 100.425 BayesHH_TS1 costs 427.055 real_cost = 106.834 ABIpro_TS5-scwrl costs 524.944 real_cost = 274.735 ABIpro_TS5 costs 522.756 real_cost = 274.912 ABIpro_TS4-scwrl costs 553.863 real_cost = 294.083 ABIpro_TS4 costs 550.543 real_cost = 295.090 ABIpro_TS3-scwrl costs 497.990 real_cost = 272.588 ABIpro_TS3 costs 499.860 real_cost = 272.579 ABIpro_TS2-scwrl costs 480.028 real_cost = 283.752 ABIpro_TS2 costs 480.470 real_cost = 283.753 ABIpro_TS1-scwrl costs 534.421 real_cost = 288.687 ABIpro_TS1 costs 534.499 real_cost = 288.686 3Dpro_TS5-scwrl costs 480.028 real_cost = 283.752 3Dpro_TS5 costs 480.470 real_cost = 283.753 3Dpro_TS4-scwrl costs 540.594 real_cost = 406.342 3Dpro_TS4 costs 548.418 real_cost = 409.146 3Dpro_TS3-scwrl costs 534.421 real_cost = 288.687 3Dpro_TS3 costs 534.499 real_cost = 288.686 3Dpro_TS2-scwrl costs 503.657 real_cost = 375.679 3Dpro_TS2 costs 511.397 real_cost = 378.932 3Dpro_TS1-scwrl costs 471.688 real_cost = 304.874 3Dpro_TS1 costs 482.590 real_cost = 309.203 3D-JIGSAW_TS5-scwrl costs 612.014 real_cost = 268.800 3D-JIGSAW_TS5 costs 591.923 real_cost = 277.154 3D-JIGSAW_TS4-scwrl costs 954.191 real_cost = 393.465 3D-JIGSAW_TS4 costs 927.156 real_cost = 397.976 3D-JIGSAW_TS3-scwrl costs 653.843 real_cost = 379.078 3D-JIGSAW_TS3 costs 622.060 real_cost = 378.902 3D-JIGSAW_TS2-scwrl costs 557.118 real_cost = 124.926 3D-JIGSAW_TS2 costs 520.653 real_cost = 130.590 3D-JIGSAW_TS1-scwrl costs 535.779 real_cost = 306.877 3D-JIGSAW_TS1 costs 541.023 real_cost = 310.136 3D-JIGSAW_RECOM_TS1-scwrl costs 662.304 real_cost = 276.283 3D-JIGSAW_RECOM_TS1 costs 630.983 real_cost = 282.057 3D-JIGSAW_POPULUS_TS5-scwrl costs 520.229 real_cost = 155.701 3D-JIGSAW_POPULUS_TS5 costs 494.673 real_cost = 152.754 3D-JIGSAW_POPULUS_TS4-scwrl costs 508.552 real_cost = 140.200 3D-JIGSAW_POPULUS_TS4 costs 494.600 real_cost = 138.815 3D-JIGSAW_POPULUS_TS3-scwrl costs 631.372 real_cost = 163.167 3D-JIGSAW_POPULUS_TS3 costs 596.282 real_cost = 158.068 3D-JIGSAW_POPULUS_TS2-scwrl costs 598.303 real_cost = 145.770 3D-JIGSAW_POPULUS_TS2 costs 584.529 real_cost = 146.623 3D-JIGSAW_POPULUS_TS1-scwrl costs 492.884 real_cost = 145.989 3D-JIGSAW_POPULUS_TS1 costs 479.518 real_cost = 144.088 dimer//dimer-try2-1mk4A costs 360.723 real_cost = 240.835 dimer//dimer-try1-1mk4A costs 352.681 real_cost = 231.162 dimer//try5-opt2.unpack costs 364.815 real_cost = 246.630 dimer//try5-opt2.unpack.gromacs0.repack-nonPC costs 373.793 real_cost = 241.912 dimer//try5-opt2.unpack.gromacs0 costs 372.106 real_cost = 244.926 dimer//try5-opt2.repack-nonPC costs 366.569 real_cost = 243.116 dimer//try5-opt2 costs 364.815 real_cost = 246.630 dimer//try5-opt1 costs 366.920 real_cost = 248.419 dimer//try5-opt1-scwrl costs 375.091 real_cost = 240.310 dimer//try4-opt2.unpack costs 353.803 real_cost = 232.908 dimer//try4-opt2.unpack.gromacs0.repack-nonPC costs 362.641 real_cost = 229.635 dimer//try4-opt2.unpack.gromacs0 costs 361.868 real_cost = 232.709 dimer//try4-opt2.repack-nonPC costs 356.169 real_cost = 229.186 dimer//try4-opt2 costs 353.803 real_cost = 232.908 dimer//try4-opt2.gromacs0.repack-nonPC costs 376.716 real_cost = 231.637 dimer//try4-opt2.gromacs0 costs 376.501 real_cost = 234.843 dimer//try4-opt1 costs 353.758 real_cost = 233.659 dimer//try4-opt1-scwrl costs 364.750 real_cost = 226.804 dimer//try3-opt2.unpack costs 365.706 real_cost = 234.144 dimer//try3-opt2.unpack.gromacs0.repack-nonPC costs 374.835 real_cost = 227.906 dimer//try3-opt2.unpack.gromacs0 costs 372.143 real_cost = 231.258 dimer//try3-opt2.repack-nonPC costs 369.529 real_cost = 232.273 dimer//try3-opt2 costs 365.706 real_cost = 234.144 dimer//try3-opt2.gromacs0.repack-nonPC costs 387.498 real_cost = 229.369 dimer//try3-opt2.gromacs0 costs 387.311 real_cost = 233.287 dimer//try3-opt1 costs 365.729 real_cost = 234.144 dimer//try3-opt1-scwrl costs 376.107 real_cost = 227.069 dimer//try2-opt2.unpack costs 354.032 real_cost = 233.589 dimer//try2-opt2.unpack.gromacs0.repack-nonPC costs 364.039 real_cost = 228.717 dimer//try2-opt2.unpack.gromacs0 costs 361.813 real_cost = 232.011 dimer//try2-opt2.repack-nonPC costs 357.142 real_cost = 229.962 dimer//try2-opt2 costs 354.032 real_cost = 233.589 dimer//try2-opt1 costs 354.342 real_cost = 232.231 dimer//try2-opt1-scwrl costs 364.927 real_cost = 226.916 dimer//try1-opt2.unpack costs 364.947 real_cost = 232.725 dimer//try1-opt2.unpack.gromacs0.repack-nonPC costs 374.482 real_cost = 228.053 dimer//try1-opt2.unpack.gromacs0 costs 371.930 real_cost = 230.807 dimer//try1-opt2.repack-nonPC costs 368.437 real_cost = 231.038 dimer//try1-opt2 costs 364.947 real_cost = 232.725 dimer//try1-opt1 costs 367.102 real_cost = 231.147 dimer//try1-opt1-scwrl costs 377.160 real_cost = 225.702 dimer//model1_renum costs 352.705 real_cost = 231.250 T0372.try9-opt2.repack-nonPC.pdb.gz costs 355.326 real_cost = 226.639 T0372.try9-opt2.pdb.gz costs 352.692 real_cost = 231.243 T0372.try9-opt2.gromacs0.repack-nonPC.pdb.gz costs 363.572 real_cost = 230.865 T0372.try9-opt2.gromacs0.pdb.gz costs 361.641 real_cost = 232.309 T0372.try9-opt1.pdb.gz costs 355.062 real_cost = 230.733 T0372.try9-opt1-scwrl.pdb.gz costs 367.698 real_cost = 223.886 T0372.try8-opt2.repack-nonPC.pdb.gz costs 357.264 real_cost = 226.121 T0372.try8-opt2.pdb.gz costs 355.443 real_cost = 231.460 T0372.try8-opt2.gromacs0.repack-nonPC.pdb.gz costs 365.079 real_cost = 225.339 T0372.try8-opt2.gromacs0.pdb.gz costs 364.008 real_cost = 230.459 T0372.try8-opt1.pdb.gz costs 358.865 real_cost = 234.740 T0372.try8-opt1-scwrl.pdb.gz costs 367.219 real_cost = 227.838 T0372.try7-opt2.repack-nonPC.pdb.gz costs 363.560 real_cost = 236.055 T0372.try7-opt2.pdb.gz costs 360.661 real_cost = 240.491 T0372.try7-opt2.gromacs0.repack-nonPC.pdb.gz costs 370.278 real_cost = 233.918 T0372.try7-opt2.gromacs0.pdb.gz costs 368.171 real_cost = 240.902 T0372.try7-opt1.pdb.gz costs 367.997 real_cost = 241.269 T0372.try7-opt1-scwrl.pdb.gz costs 374.957 real_cost = 234.775 T0372.try6-opt2.repack-nonPC.pdb.gz costs 403.403 real_cost = 225.842 T0372.try6-opt2.pdb.gz costs 404.012 real_cost = 225.795 T0372.try6-opt2.gromacs0.repack-nonPC.pdb.gz costs 410.261 real_cost = 228.063 T0372.try6-opt2.gromacs0.pdb.gz costs 410.861 real_cost = 229.538 T0372.try6-opt1.pdb.gz costs 412.611 real_cost = 227.372 T0372.try6-opt1-scwrl.pdb.gz costs 414.211 real_cost = 227.178 T0372.try5-opt2.repack-nonPC.pdb.gz costs 371.323 real_cost = 168.166 T0372.try5-opt2.pdb.gz costs 370.459 real_cost = 168.525 T0372.try5-opt2.gromacs0.repack-nonPC.pdb.gz costs 389.876 real_cost = 173.622 T0372.try5-opt2.gromacs0.pdb.gz costs 389.555 real_cost = 173.413 T0372.try5-opt1.pdb.gz costs 374.481 real_cost = 168.105 T0372.try5-opt1-scwrl.pdb.gz costs 379.591 real_cost = 167.040 T0372.try4-opt2.repack-nonPC.pdb.gz costs 377.024 real_cost = 167.015 T0372.try4-opt2.pdb.gz costs 376.369 real_cost = 169.007 T0372.try4-opt2.gromacs0.repack-nonPC.pdb.gz costs 396.084 real_cost = 174.541 T0372.try4-opt2.gromacs0.pdb.gz costs 395.458 real_cost = 173.557 T0372.try4-opt1.pdb.gz costs 384.344 real_cost = 169.661 T0372.try4-opt1-scwrl.pdb.gz costs 394.727 real_cost = 168.734 T0372.try3-opt2.repack-nonPC.pdb.gz costs 374.770 real_cost = 168.960 T0372.try3-opt2.pdb.gz costs 371.956 real_cost = 170.989 T0372.try3-opt2.gromacs0.repack-nonPC.pdb.gz costs 404.422 real_cost = 175.837 T0372.try3-opt2.gromacs0.pdb.gz costs 403.380 real_cost = 176.199 T0372.try3-opt1.pdb.gz costs 377.576 real_cost = 172.928 T0372.try3-opt1-scwrl.pdb.gz costs 385.151 real_cost = 171.513 T0372.try2-opt2.repack-nonPC.pdb.gz costs 382.958 real_cost = 136.685 T0372.try2-opt2.pdb.gz costs 381.820 real_cost = 134.743 T0372.try2-opt2.gromacs0.repack-nonPC.pdb.gz costs 413.600 real_cost = 136.804 T0372.try2-opt2.gromacs0.pdb.gz costs 412.210 real_cost = 136.557 T0372.try2-opt1.pdb.gz costs 399.192 real_cost = 138.602 T0372.try2-opt1-scwrl.pdb.gz costs 398.360 real_cost = 137.180 T0372.try12-opt2.repack-nonPC.pdb.gz costs 355.927 real_cost = 235.410 T0372.try12-opt2.pdb.gz costs 351.954 real_cost = 239.642 T0372.try12-opt2.gromacs0.repack-nonPC.pdb.gz costs 364.019 real_cost = 233.638 T0372.try12-opt2.gromacs0.pdb.gz costs 360.816 real_cost = 237.259 T0372.try12-opt1.pdb.gz costs 354.402 real_cost = 238.647 T0372.try12-opt1-scwrl.pdb.gz costs 367.099 real_cost = 231.268 T0372.try11-opt2.repack-nonPC.pdb.gz costs 359.213 real_cost = 232.465 T0372.try11-opt2.pdb.gz costs 354.830 real_cost = 238.027 T0372.try11-opt2.gromacs0.repack-nonPC.pdb.gz costs 366.843 real_cost = 234.751 T0372.try11-opt2.gromacs0.pdb.gz costs 364.671 real_cost = 238.941 T0372.try11-opt1.pdb.gz costs 357.594 real_cost = 237.172 T0372.try11-opt1-scwrl.pdb.gz costs 367.684 real_cost = 231.340 T0372.try10-opt2.repack-nonPC.pdb.gz costs 381.504 real_cost = 195.501 T0372.try10-opt2.pdb.gz costs 385.471 real_cost = 194.214 T0372.try10-opt2.gromacs0.repack-nonPC.pdb.gz costs 402.669 real_cost = 196.151 T0372.try10-opt2.gromacs0.pdb.gz costs 403.303 real_cost = 197.507 T0372.try10-opt1.pdb.gz costs 408.311 real_cost = 192.889 T0372.try10-opt1-scwrl.pdb.gz costs 404.405 real_cost = 191.618 T0372.try1-opt2.repack-nonPC.pdb.gz costs 406.165 real_cost = 199.534 T0372.try1-opt2.pdb.gz costs 403.562 real_cost = 199.057 T0372.try1-opt2.gromacs0.repack-nonPC.pdb.gz costs 426.371 real_cost = 203.509 T0372.try1-opt2.gromacs0.pdb.gz costs 426.216 real_cost = 202.071 T0372.try1-opt1.pdb.gz costs 414.898 real_cost = 200.804 T0372.try1-opt1-scwrl.pdb.gz costs 418.420 real_cost = 199.853 T0372.chimera.pdb.gz costs 359.850 real_cost = 237.677 ../model5.ts-submitted costs 370.500 real_cost = 168.605 ../model4.ts-submitted costs 360.684 real_cost = 240.565 ../model3.ts-submitted costs 367.028 real_cost = 234.664 ../model2.ts-submitted costs 353.074 real_cost = 231.307 ../model1.ts-submitted costs 351.960 real_cost = 239.570 align5 costs 1359.491 real_cost = 357.058 align4 costs 2166.276 real_cost = 507.731 align3 costs 2120.208 real_cost = 488.789 align2 costs 1924.006 real_cost = 489.916 align1 costs 1038.921 real_cost = 227.796 T0372.try1-opt2.pdb costs 403.560 real_cost = 199.057 model5-scwrl costs 377.134 real_cost = 168.123 model5.ts-submitted costs 370.500 real_cost = 168.605 model4-scwrl costs 368.743 real_cost = 234.710 model4.ts-submitted costs 360.684 real_cost = 240.565 model3-scwrl costs 373.313 real_cost = 231.525 model3.ts-submitted costs 367.028 real_cost = 234.664 model2-scwrl costs 362.472 real_cost = 226.736 model2.ts-submitted costs 353.074 real_cost = 231.307 model1-scwrl costs 363.067 real_cost = 232.476 model1.ts-submitted costs 351.960 real_cost = 239.570 2hqyA costs 387.781 real_cost = -882.400 # command:CPU_time= 2426.184 sec, elapsed time= 9646.086 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/T0372'