make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0292' 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/T0292.} ;\ 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/T0292/ -e s/START_COL/1/ \ -e s/COSTFCN/predburial/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2cl1A/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1174161424 # 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= 6.67298 sec, elapsed time= 13.5314 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= 6.75597 sec, elapsed time= 13.7192 sec) # command:# Prefix for input files set to # command:# Making conformation for sequence T0292 numbered 1 through 277 Created new target T0292 from T0292.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:# WARNING: incomplete conformation T0292 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 T0292.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 T0292.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 T0292.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= 9.79451 sec, elapsed time= 20.4826 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 252 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1 # GDT_score = -65.625 # GDT_score(maxd=8,maxw=2.9)= -68.079 # GDT_score(maxd=8,maxw=3.2)= -64.7087 # GDT_score(maxd=8,maxw=3.5)= -61.4444 # GDT_score(maxd=10,maxw=3.8)= -64.7701 # GDT_score(maxd=10,maxw=4)= -62.5736 # GDT_score(maxd=10,maxw=4.2)= -60.4556 # GDT_score(maxd=12,maxw=4.3)= -64.426 # GDT_score(maxd=12,maxw=4.5)= -62.3348 # GDT_score(maxd=12,maxw=4.7)= -60.282 # GDT_score(maxd=14,maxw=5.2)= -59.3351 # GDT_score(maxd=14,maxw=5.5)= -56.5284 # 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 SER A 1 -8.062 -2.800 3.632 1.00 0.00 ATOM 2 CA SER A 1 -8.094 -2.582 2.189 1.00 0.00 ATOM 3 CB SER A 1 -8.434 -3.894 1.459 1.00 0.00 ATOM 4 OG SER A 1 -9.754 -4.312 1.762 1.00 0.00 ATOM 5 O SER A 1 -8.763 -0.777 0.769 1.00 0.00 ATOM 6 C SER A 1 -9.038 -1.472 1.751 1.00 0.00 ATOM 7 N ARG A 2 -10.136 -1.294 2.453 1.00 0.00 ATOM 8 CA ARG A 2 -11.122 -0.267 2.120 1.00 0.00 ATOM 9 CB ARG A 2 -12.378 -0.946 1.638 1.00 0.00 ATOM 10 CG ARG A 2 -12.190 -1.622 0.297 1.00 0.00 ATOM 11 CD ARG A 2 -12.113 -0.591 -0.802 1.00 0.00 ATOM 12 NE ARG A 2 -13.171 -0.795 -1.782 1.00 0.00 ATOM 13 CZ ARG A 2 -13.597 0.138 -2.625 1.00 0.00 ATOM 14 NH1 ARG A 2 -13.058 1.349 -2.608 1.00 0.00 ATOM 15 NH2 ARG A 2 -14.551 -0.145 -3.500 1.00 0.00 ATOM 16 O ARG A 2 -11.589 -0.225 4.460 1.00 0.00 ATOM 17 C ARG A 2 -11.578 0.402 3.393 1.00 0.00 ATOM 18 N ALA A 3 -11.995 1.653 3.232 1.00 0.00 ATOM 19 CA ALA A 3 -12.458 2.414 4.359 1.00 0.00 ATOM 20 CB ALA A 3 -12.907 3.797 3.912 1.00 0.00 ATOM 21 O ALA A 3 -13.723 1.756 6.304 1.00 0.00 ATOM 22 C ALA A 3 -13.626 1.690 5.061 1.00 0.00 ATOM 23 N GLU A 4 -14.435 1.082 4.272 1.00 0.00 ATOM 24 CA GLU A 4 -15.608 0.393 4.857 1.00 0.00 ATOM 25 CB GLU A 4 -16.481 -0.264 3.785 1.00 0.00 ATOM 26 CG GLU A 4 -17.162 0.722 2.849 1.00 0.00 ATOM 27 CD GLU A 4 -17.958 0.035 1.758 1.00 0.00 ATOM 28 OE1 GLU A 4 -17.947 -1.212 1.709 1.00 0.00 ATOM 29 OE2 GLU A 4 -18.595 0.744 0.953 1.00 0.00 ATOM 30 O GLU A 4 -16.005 -1.079 6.699 1.00 0.00 ATOM 31 C GLU A 4 -15.189 -0.663 5.867 1.00 0.00 ATOM 32 N ASP A 5 -13.934 -1.119 5.781 1.00 0.00 ATOM 33 CA ASP A 5 -13.441 -2.127 6.707 1.00 0.00 ATOM 34 CB ASP A 5 -12.052 -2.610 6.284 1.00 0.00 ATOM 35 CG ASP A 5 -12.094 -3.500 5.059 1.00 0.00 ATOM 36 OD1 ASP A 5 -13.199 -3.942 4.682 1.00 0.00 ATOM 37 OD2 ASP A 5 -11.021 -3.758 4.473 1.00 0.00 ATOM 38 O ASP A 5 -12.968 -2.425 9.056 1.00 0.00 ATOM 39 C ASP A 5 -13.309 -1.641 8.159 1.00 0.00 ATOM 40 N TYR A 6 -13.587 -0.358 8.375 1.00 0.00 ATOM 41 CA TYR A 6 -13.456 0.262 9.685 1.00 0.00 ATOM 42 CB TYR A 6 -12.260 1.217 9.710 1.00 0.00 ATOM 43 CG TYR A 6 -10.931 0.537 9.466 1.00 0.00 ATOM 44 CD1 TYR A 6 -10.435 0.385 8.178 1.00 0.00 ATOM 45 CD2 TYR A 6 -10.175 0.051 10.526 1.00 0.00 ATOM 46 CE1 TYR A 6 -9.221 -0.232 7.946 1.00 0.00 ATOM 47 CE2 TYR A 6 -8.959 -0.571 10.312 1.00 0.00 ATOM 48 CZ TYR A 6 -8.487 -0.709 9.008 1.00 0.00 ATOM 49 OH TYR A 6 -7.277 -1.326 8.781 1.00 0.00 ATOM 50 O TYR A 6 -15.291 1.736 9.281 1.00 0.00 ATOM 51 C TYR A 6 -14.636 1.112 10.111 1.00 0.00 ATOM 52 N GLU A 7 -14.846 1.171 11.421 1.00 0.00 ATOM 53 CA GLU A 7 -15.849 2.009 12.030 1.00 0.00 ATOM 54 CB GLU A 7 -16.515 1.268 13.189 1.00 0.00 ATOM 55 CG GLU A 7 -17.601 2.063 13.893 1.00 0.00 ATOM 56 CD GLU A 7 -18.227 1.304 15.046 1.00 0.00 ATOM 57 OE1 GLU A 7 -17.809 0.153 15.295 1.00 0.00 ATOM 58 OE2 GLU A 7 -19.136 1.860 15.700 1.00 0.00 ATOM 59 O GLU A 7 -14.132 3.042 13.303 1.00 0.00 ATOM 60 C GLU A 7 -15.055 3.208 12.508 1.00 0.00 ATOM 61 N VAL A 8 -15.371 4.402 12.010 1.00 0.00 ATOM 62 CA VAL A 8 -14.655 5.581 12.425 1.00 0.00 ATOM 63 CB VAL A 8 -14.787 6.702 11.377 1.00 0.00 ATOM 64 CG1 VAL A 8 -14.061 7.954 11.840 1.00 0.00 ATOM 65 CG2 VAL A 8 -14.185 6.260 10.050 1.00 0.00 ATOM 66 O VAL A 8 -16.457 6.225 13.854 1.00 0.00 ATOM 67 C VAL A 8 -15.236 6.044 13.733 1.00 0.00 ATOM 68 N LEU A 9 -14.368 6.215 14.718 1.00 0.00 ATOM 69 CA LEU A 9 -14.811 6.640 16.037 1.00 0.00 ATOM 70 CB LEU A 9 -13.878 6.082 17.117 1.00 0.00 ATOM 71 CG LEU A 9 -13.819 4.558 17.239 1.00 0.00 ATOM 72 CD1 LEU A 9 -12.753 4.141 18.238 1.00 0.00 ATOM 73 CD2 LEU A 9 -15.155 4.004 17.712 1.00 0.00 ATOM 74 O LEU A 9 -15.895 8.707 16.610 1.00 0.00 ATOM 75 C LEU A 9 -14.849 8.136 16.242 1.00 0.00 ATOM 76 N TYR A 10 -13.650 8.802 16.017 1.00 0.00 ATOM 77 CA TYR A 10 -13.548 10.246 16.175 1.00 0.00 ATOM 78 CB TYR A 10 -14.004 10.661 17.594 1.00 0.00 ATOM 79 CG TYR A 10 -13.047 10.271 18.692 1.00 0.00 ATOM 80 CD1 TYR A 10 -12.142 11.196 19.227 1.00 0.00 ATOM 81 CD2 TYR A 10 -13.015 8.968 19.181 1.00 0.00 ATOM 82 CE1 TYR A 10 -11.239 10.829 20.209 1.00 0.00 ATOM 83 CE2 TYR A 10 -12.114 8.592 20.158 1.00 0.00 ATOM 84 CZ TYR A 10 -11.233 9.520 20.667 1.00 0.00 ATOM 85 OH TYR A 10 -10.339 9.113 21.628 1.00 0.00 ATOM 86 O TYR A 10 -11.226 9.916 15.808 1.00 0.00 ATOM 87 C TYR A 10 -12.173 10.695 15.766 1.00 0.00 ATOM 88 N THR A 11 -12.040 11.973 15.365 1.00 0.00 ATOM 89 CA THR A 11 -10.733 12.471 14.962 1.00 0.00 ATOM 90 CB THR A 11 -10.843 13.840 14.266 1.00 0.00 ATOM 91 CG2 THR A 11 -9.470 14.330 13.833 1.00 0.00 ATOM 92 OG1 THR A 11 -11.682 13.726 13.111 1.00 0.00 ATOM 93 O THR A 11 -10.059 13.224 17.128 1.00 0.00 ATOM 94 C THR A 11 -9.736 12.669 16.084 1.00 0.00 ATOM 95 N ILE A 12 -8.515 12.152 15.891 1.00 0.00 ATOM 96 CA ILE A 12 -7.473 12.293 16.896 1.00 0.00 ATOM 97 CB ILE A 12 -6.628 11.007 16.939 1.00 0.00 ATOM 98 CG1 ILE A 12 -7.518 9.794 17.211 1.00 0.00 ATOM 99 CG2 ILE A 12 -5.579 11.093 18.039 1.00 0.00 ATOM 100 CD1 ILE A 12 -8.252 9.859 18.534 1.00 0.00 ATOM 101 O ILE A 12 -6.136 14.188 17.493 1.00 0.00 ATOM 102 C ILE A 12 -6.565 13.475 16.608 1.00 0.00 ATOM 103 N GLY A 13 -6.283 13.665 15.338 1.00 0.00 ATOM 104 CA GLY A 13 -5.391 14.712 14.946 1.00 0.00 ATOM 105 O GLY A 13 -6.391 14.829 12.768 1.00 0.00 ATOM 106 C GLY A 13 -5.890 15.449 13.714 1.00 0.00 ATOM 107 N THR A 14 -5.713 16.707 13.760 1.00 0.00 ATOM 108 CA THR A 14 -5.904 17.533 12.590 1.00 0.00 ATOM 109 CB THR A 14 -6.778 18.782 12.952 1.00 0.00 ATOM 110 CG2 THR A 14 -7.935 18.368 13.842 1.00 0.00 ATOM 111 OG1 THR A 14 -5.953 19.670 13.702 1.00 0.00 ATOM 112 O THR A 14 -3.958 18.857 12.216 1.00 0.00 ATOM 113 C THR A 14 -4.680 17.948 11.827 1.00 0.00 ATOM 114 N GLY A 15 -4.414 17.241 10.760 1.00 0.00 ATOM 115 CA GLY A 15 -3.255 17.610 10.014 1.00 0.00 ATOM 116 O GLY A 15 -4.744 18.909 8.744 1.00 0.00 ATOM 117 C GLY A 15 -3.583 18.520 8.865 1.00 0.00 ATOM 118 N SER A 16 -2.607 18.860 8.017 1.00 0.00 ATOM 119 CA SER A 16 -2.890 19.740 6.866 1.00 0.00 ATOM 120 CB SER A 16 -1.315 20.650 7.051 1.00 0.00 ATOM 121 OG SER A 16 -0.527 20.016 6.083 1.00 0.00 ATOM 122 O SER A 16 -3.739 19.407 4.644 1.00 0.00 ATOM 123 C SER A 16 -3.102 18.938 5.589 1.00 0.00 ATOM 124 N TYR A 17 -2.635 17.716 5.517 1.00 0.00 ATOM 125 CA TYR A 17 -2.825 16.876 4.346 1.00 0.00 ATOM 126 CB TYR A 17 -1.428 15.851 4.322 1.00 0.00 ATOM 127 CG TYR A 17 -0.088 16.441 4.654 1.00 0.00 ATOM 128 CD1 TYR A 17 0.323 16.600 5.958 1.00 0.00 ATOM 129 CD2 TYR A 17 0.761 16.849 3.648 1.00 0.00 ATOM 130 CE1 TYR A 17 1.549 17.167 6.263 1.00 0.00 ATOM 131 CE2 TYR A 17 2.006 17.420 3.943 1.00 0.00 ATOM 132 CZ TYR A 17 2.380 17.587 5.253 1.00 0.00 ATOM 133 OH TYR A 17 3.634 18.154 5.476 1.00 0.00 ATOM 134 O TYR A 17 -4.542 15.368 3.556 1.00 0.00 ATOM 135 C TYR A 17 -4.046 15.961 4.517 1.00 0.00 ATOM 136 N GLY A 18 -4.512 15.902 5.764 1.00 0.00 ATOM 137 CA GLY A 18 -5.659 15.096 6.138 1.00 0.00 ATOM 138 O GLY A 18 -5.174 15.913 8.340 1.00 0.00 ATOM 139 C GLY A 18 -5.776 15.098 7.631 1.00 0.00 ATOM 140 N ARG A 19 -6.595 14.093 8.136 1.00 0.00 ATOM 141 CA ARG A 19 -6.784 13.931 9.569 1.00 0.00 ATOM 142 CB ARG A 19 -8.209 14.216 10.049 1.00 0.00 ATOM 143 CG ARG A 19 -8.665 15.649 9.820 1.00 0.00 ATOM 144 CD ARG A 19 -10.107 15.846 10.260 1.00 0.00 ATOM 145 NE ARG A 19 -10.498 17.254 10.242 1.00 0.00 ATOM 146 CZ ARG A 19 -10.988 17.882 9.182 1.00 0.00 ATOM 147 NH1 ARG A 19 -11.314 19.165 9.259 1.00 0.00 ATOM 148 NH2 ARG A 19 -11.149 17.225 8.040 1.00 0.00 ATOM 149 O ARG A 19 -6.529 11.608 9.130 1.00 0.00 ATOM 150 C ARG A 19 -6.521 12.501 9.970 1.00 0.00 ATOM 151 N CYS A 20 -6.261 12.305 11.253 1.00 0.00 ATOM 152 CA CYS A 20 -6.051 10.965 11.783 1.00 0.00 ATOM 153 CB CYS A 20 -4.745 10.942 12.579 1.00 0.00 ATOM 154 SG CYS A 20 -3.274 11.350 11.610 1.00 0.00 ATOM 155 O CYS A 20 -7.673 11.557 13.435 1.00 0.00 ATOM 156 C CYS A 20 -7.248 10.704 12.659 1.00 0.00 ATOM 157 N GLN A 21 -7.879 9.533 12.499 1.00 0.00 ATOM 158 CA GLN A 21 -9.027 9.170 13.305 1.00 0.00 ATOM 159 CB GLN A 21 -10.226 9.089 12.355 1.00 0.00 ATOM 160 CG GLN A 21 -10.498 10.347 11.597 1.00 0.00 ATOM 161 CD GLN A 21 -11.616 10.177 10.595 1.00 0.00 ATOM 162 OE1 GLN A 21 -11.464 9.471 9.599 1.00 0.00 ATOM 163 NE2 GLN A 21 -12.744 10.814 10.857 1.00 0.00 ATOM 164 O GLN A 21 -8.081 7.046 13.647 1.00 0.00 ATOM 165 C GLN A 21 -8.808 7.923 14.087 1.00 0.00 ATOM 166 N LYS A 22 -9.466 7.839 15.243 1.00 0.00 ATOM 167 CA LYS A 22 -9.450 6.611 16.028 1.00 0.00 ATOM 168 CB LYS A 22 -9.877 6.895 17.468 1.00 0.00 ATOM 169 CG LYS A 22 -9.831 5.675 18.378 1.00 0.00 ATOM 170 CD LYS A 22 -10.207 6.039 19.807 1.00 0.00 ATOM 171 CE LYS A 22 -10.160 4.821 20.716 1.00 0.00 ATOM 172 NZ LYS A 22 -10.530 5.161 22.119 1.00 0.00 ATOM 173 O LYS A 22 -11.586 6.192 15.006 1.00 0.00 ATOM 174 C LYS A 22 -10.467 5.747 15.267 1.00 0.00 ATOM 175 N ILE A 23 -10.101 4.527 14.923 1.00 0.00 ATOM 176 CA ILE A 23 -10.992 3.637 14.204 1.00 0.00 ATOM 177 CB ILE A 23 -10.644 3.590 12.704 1.00 0.00 ATOM 178 CG1 ILE A 23 -9.210 3.092 12.507 1.00 0.00 ATOM 179 CG2 ILE A 23 -10.764 4.974 12.084 1.00 0.00 ATOM 180 CD1 ILE A 23 -8.852 2.821 11.062 1.00 0.00 ATOM 181 O ILE A 23 -10.028 1.842 15.487 1.00 0.00 ATOM 182 C ILE A 23 -10.959 2.218 14.758 1.00 0.00 ATOM 183 N ARG A 24 -11.968 1.422 14.395 1.00 0.00 ATOM 184 CA ARG A 24 -12.006 0.035 14.834 1.00 0.00 ATOM 185 CB ARG A 24 -13.301 -0.203 15.502 1.00 0.00 ATOM 186 CG ARG A 24 -13.085 0.073 16.990 1.00 0.00 ATOM 187 CD ARG A 24 -14.289 -0.347 17.837 1.00 0.00 ATOM 188 NE ARG A 24 -14.208 -1.745 18.226 1.00 0.00 ATOM 189 CZ ARG A 24 -15.180 -2.443 18.788 1.00 0.00 ATOM 190 NH1 ARG A 24 -16.354 -1.901 19.041 1.00 0.00 ATOM 191 NH2 ARG A 24 -14.973 -3.693 19.114 1.00 0.00 ATOM 192 O ARG A 24 -13.159 -0.673 12.888 1.00 0.00 ATOM 193 C ARG A 24 -12.186 -0.844 13.595 1.00 0.00 ATOM 194 N ARG A 25 -11.255 -1.749 13.320 1.00 0.00 ATOM 195 CA ARG A 25 -11.350 -2.629 12.152 1.00 0.00 ATOM 196 CB ARG A 25 -10.014 -3.324 11.893 1.00 0.00 ATOM 197 CG ARG A 25 -9.994 -4.188 10.643 1.00 0.00 ATOM 198 CD ARG A 25 -8.628 -4.811 10.422 1.00 0.00 ATOM 199 NE ARG A 25 -8.558 -5.549 9.162 1.00 0.00 ATOM 200 CZ ARG A 25 -7.478 -6.192 8.731 1.00 0.00 ATOM 201 NH1 ARG A 25 -7.509 -6.836 7.572 1.00 0.00 ATOM 202 NH2 ARG A 25 -6.372 -6.190 9.459 1.00 0.00 ATOM 203 O ARG A 25 -12.349 -4.322 13.532 1.00 0.00 ATOM 204 C ARG A 25 -12.454 -3.610 12.514 1.00 0.00 ATOM 205 N LYS A 26 -13.497 -3.695 11.710 1.00 0.00 ATOM 206 CA LYS A 26 -14.668 -4.517 11.985 1.00 0.00 ATOM 207 CB LYS A 26 -15.708 -4.386 10.867 1.00 0.00 ATOM 208 CG LYS A 26 -16.964 -5.210 11.089 1.00 0.00 ATOM 209 CD LYS A 26 -17.980 -4.977 9.981 1.00 0.00 ATOM 210 CE LYS A 26 -19.217 -5.840 10.176 1.00 0.00 ATOM 211 NZ LYS A 26 -20.210 -5.639 9.085 1.00 0.00 ATOM 212 O LYS A 26 -14.954 -6.622 13.085 1.00 0.00 ATOM 213 C LYS A 26 -14.445 -6.017 12.144 1.00 0.00 ATOM 214 N SER A 27 -13.675 -6.612 11.211 1.00 0.00 ATOM 215 CA SER A 27 -13.433 -8.045 11.283 1.00 0.00 ATOM 216 CB SER A 27 -12.421 -8.425 10.199 1.00 0.00 ATOM 217 OG SER A 27 -12.946 -8.188 8.905 1.00 0.00 ATOM 218 O SER A 27 -13.464 -9.345 13.354 1.00 0.00 ATOM 219 C SER A 27 -12.922 -8.452 12.688 1.00 0.00 ATOM 220 N ASP A 28 -11.918 -7.709 13.182 1.00 0.00 ATOM 221 CA ASP A 28 -11.256 -8.065 14.407 1.00 0.00 ATOM 222 CB ASP A 28 -9.736 -7.987 14.254 1.00 0.00 ATOM 223 CG ASP A 28 -9.205 -8.965 13.224 1.00 0.00 ATOM 224 OD1 ASP A 28 -9.578 -10.154 13.286 1.00 0.00 ATOM 225 OD2 ASP A 28 -8.413 -8.542 12.358 1.00 0.00 ATOM 226 O ASP A 28 -11.298 -7.568 16.746 1.00 0.00 ATOM 227 C ASP A 28 -11.631 -7.214 15.625 1.00 0.00 ATOM 228 N GLY A 29 -12.376 -6.106 15.417 1.00 0.00 ATOM 229 CA GLY A 29 -12.776 -5.255 16.516 1.00 0.00 ATOM 230 O GLY A 29 -11.348 -4.508 18.333 1.00 0.00 ATOM 231 C GLY A 29 -11.453 -4.737 17.134 1.00 0.00 ATOM 232 N LYS A 30 -10.461 -4.527 16.286 1.00 0.00 ATOM 233 CA LYS A 30 -9.133 -4.048 16.706 1.00 0.00 ATOM 234 CB LYS A 30 -8.034 -4.691 15.860 1.00 0.00 ATOM 235 CG LYS A 30 -6.624 -4.278 16.260 1.00 0.00 ATOM 236 CD LYS A 30 -5.581 -4.986 15.410 1.00 0.00 ATOM 237 CE LYS A 30 -4.174 -4.563 15.797 1.00 0.00 ATOM 238 NZ LYS A 30 -3.140 -5.280 15.003 1.00 0.00 ATOM 239 O LYS A 30 -9.401 -1.985 15.475 1.00 0.00 ATOM 240 C LYS A 30 -9.089 -2.539 16.540 1.00 0.00 ATOM 241 N ILE A 31 -8.696 -1.859 17.608 1.00 0.00 ATOM 242 CA ILE A 31 -8.627 -0.423 17.586 1.00 0.00 ATOM 243 CB ILE A 31 -8.821 0.132 18.995 1.00 0.00 ATOM 244 CG1 ILE A 31 -10.207 -0.298 19.464 1.00 0.00 ATOM 245 CG2 ILE A 31 -8.704 1.621 18.948 1.00 0.00 ATOM 246 CD1 ILE A 31 -10.496 0.013 20.932 1.00 0.00 ATOM 247 O ILE A 31 -6.222 -0.305 17.542 1.00 0.00 ATOM 248 C ILE A 31 -7.302 0.108 17.087 1.00 0.00 ATOM 249 N LEU A 32 -7.369 1.015 16.102 1.00 0.00 ATOM 250 CA LEU A 32 -6.137 1.582 15.557 1.00 0.00 ATOM 251 CB LEU A 32 -5.729 0.781 14.319 1.00 0.00 ATOM 252 CG LEU A 32 -5.425 -0.701 14.540 1.00 0.00 ATOM 253 CD1 LEU A 32 -5.259 -1.423 13.211 1.00 0.00 ATOM 254 CD2 LEU A 32 -4.142 -0.877 15.339 1.00 0.00 ATOM 255 O LEU A 32 -7.557 3.500 15.612 1.00 0.00 ATOM 256 C LEU A 32 -6.451 3.059 15.290 1.00 0.00 ATOM 257 N VAL A 33 -5.408 3.690 14.552 1.00 0.00 ATOM 258 CA VAL A 33 -5.655 5.048 14.039 1.00 0.00 ATOM 259 CB VAL A 33 -4.724 6.062 14.729 1.00 0.00 ATOM 260 CG1 VAL A 33 -4.921 7.452 14.144 1.00 0.00 ATOM 261 CG2 VAL A 33 -4.972 6.077 16.230 1.00 0.00 ATOM 262 O VAL A 33 -4.574 4.241 12.079 1.00 0.00 ATOM 263 C VAL A 33 -5.447 4.980 12.554 1.00 0.00 ATOM 264 N TRP A 34 -6.239 5.758 11.821 1.00 0.00 ATOM 265 CA TRP A 34 -6.173 5.816 10.375 1.00 0.00 ATOM 266 CB TRP A 34 -7.504 5.407 9.740 1.00 0.00 ATOM 267 CG TRP A 34 -7.346 4.667 8.444 1.00 0.00 ATOM 268 CD1 TRP A 34 -6.255 3.959 8.039 1.00 0.00 ATOM 269 CD2 TRP A 34 -8.311 4.565 7.389 1.00 0.00 ATOM 270 CE2 TRP A 34 -7.735 3.775 6.376 1.00 0.00 ATOM 271 CE3 TRP A 34 -9.606 5.061 7.204 1.00 0.00 ATOM 272 NE1 TRP A 34 -6.477 3.420 6.796 1.00 0.00 ATOM 273 CZ2 TRP A 34 -8.402 3.476 5.200 1.00 0.00 ATOM 274 CZ3 TRP A 34 -10.275 4.758 6.024 1.00 0.00 ATOM 275 CH2 TRP A 34 -9.690 3.988 5.051 1.00 0.00 ATOM 276 O TRP A 34 -6.454 8.199 10.371 1.00 0.00 ATOM 277 C TRP A 34 -5.765 7.234 10.037 1.00 0.00 ATOM 278 N LYS A 35 -4.586 7.365 9.446 1.00 0.00 ATOM 279 CA LYS A 35 -4.056 8.654 9.061 1.00 0.00 ATOM 280 CB LYS A 35 -2.553 8.738 9.322 1.00 0.00 ATOM 281 CG LYS A 35 -1.924 10.079 8.961 1.00 0.00 ATOM 282 CD LYS A 35 -0.453 10.123 9.338 1.00 0.00 ATOM 283 CE LYS A 35 0.165 11.473 9.013 1.00 0.00 ATOM 284 NZ LYS A 35 1.595 11.545 9.421 1.00 0.00 ATOM 285 O LYS A 35 -3.905 8.092 6.733 1.00 0.00 ATOM 286 C LYS A 35 -4.397 8.832 7.568 1.00 0.00 ATOM 287 N GLU A 36 -5.256 9.793 7.264 1.00 0.00 ATOM 288 CA GLU A 36 -5.698 10.084 5.891 1.00 0.00 ATOM 289 CB GLU A 36 -7.188 10.432 5.866 1.00 0.00 ATOM 290 CG GLU A 36 -7.739 10.740 4.481 1.00 0.00 ATOM 291 CD GLU A 36 -9.198 11.093 4.539 1.00 0.00 ATOM 292 OE1 GLU A 36 -9.751 11.086 5.614 1.00 0.00 ATOM 293 OE2 GLU A 36 -9.738 11.480 3.528 1.00 0.00 ATOM 294 O GLU A 36 -4.873 12.329 5.865 1.00 0.00 ATOM 295 C GLU A 36 -4.966 11.259 5.262 1.00 0.00 ATOM 296 N LEU A 37 -4.364 11.026 4.065 1.00 0.00 ATOM 297 CA LEU A 37 -3.663 12.055 3.303 1.00 0.00 ATOM 298 CB LEU A 37 -2.164 11.726 3.244 1.00 0.00 ATOM 299 CG LEU A 37 -1.497 11.475 4.604 1.00 0.00 ATOM 300 CD1 LEU A 37 -0.067 10.989 4.401 1.00 0.00 ATOM 301 CD2 LEU A 37 -1.521 12.754 5.426 1.00 0.00 ATOM 302 O LEU A 37 -4.348 11.177 1.195 1.00 0.00 ATOM 303 C LEU A 37 -4.258 12.162 1.899 1.00 0.00 ATOM 304 N ASP A 38 -4.677 13.360 1.503 1.00 0.00 ATOM 305 CA ASP A 38 -5.285 13.564 0.192 1.00 0.00 ATOM 306 CB ASP A 38 -6.160 14.820 0.198 1.00 0.00 ATOM 307 CG ASP A 38 -6.869 15.099 -1.119 1.00 0.00 ATOM 308 OD1 ASP A 38 -6.597 14.412 -2.075 1.00 0.00 ATOM 309 OD2 ASP A 38 -7.786 15.886 -1.122 1.00 0.00 ATOM 310 O ASP A 38 -3.194 14.365 -0.699 1.00 0.00 ATOM 311 C ASP A 38 -4.159 13.625 -0.809 1.00 0.00 ATOM 312 N TYR A 39 -4.268 12.743 -1.853 1.00 0.00 ATOM 313 CA TYR A 39 -3.217 12.700 -2.887 1.00 0.00 ATOM 314 CB TYR A 39 -3.527 11.483 -3.866 1.00 0.00 ATOM 315 CG TYR A 39 -2.593 11.577 -5.081 1.00 0.00 ATOM 316 CD1 TYR A 39 -1.314 11.035 -4.974 1.00 0.00 ATOM 317 CD2 TYR A 39 -2.957 12.170 -6.288 1.00 0.00 ATOM 318 CE1 TYR A 39 -0.454 11.106 -6.068 1.00 0.00 ATOM 319 CE2 TYR A 39 -2.106 12.275 -7.363 1.00 0.00 ATOM 320 CZ TYR A 39 -0.841 11.731 -7.218 1.00 0.00 ATOM 321 OH TYR A 39 0.005 11.821 -8.309 1.00 0.00 ATOM 322 O TYR A 39 -1.962 14.452 -3.887 1.00 0.00 ATOM 323 C TYR A 39 -3.067 14.033 -3.623 1.00 0.00 ATOM 324 N GLY A 40 -4.173 14.705 -3.929 1.00 0.00 ATOM 325 CA GLY A 40 -4.097 15.981 -4.655 1.00 0.00 ATOM 326 O GLY A 40 -2.445 17.705 -4.552 1.00 0.00 ATOM 327 C GLY A 40 -3.244 17.004 -3.934 1.00 0.00 ATOM 328 N SER A 41 -3.412 17.105 -2.623 1.00 0.00 ATOM 329 CA SER A 41 -2.647 18.056 -1.831 1.00 0.00 ATOM 330 CB SER A 41 -3.313 18.219 -0.477 1.00 0.00 ATOM 331 OG SER A 41 -4.586 18.788 -0.580 1.00 0.00 ATOM 332 O SER A 41 -0.318 18.511 -1.623 1.00 0.00 ATOM 333 C SER A 41 -1.191 17.651 -1.653 1.00 0.00 ATOM 334 N MET A 42 -0.926 16.350 -1.549 1.00 0.00 ATOM 335 CA MET A 42 0.433 15.853 -1.368 1.00 0.00 ATOM 336 CB MET A 42 0.518 14.478 -0.639 1.00 0.00 ATOM 337 CG MET A 42 1.925 13.977 -0.333 1.00 0.00 ATOM 338 SD MET A 42 1.958 12.278 0.282 1.00 0.00 ATOM 339 CE MET A 42 1.013 12.351 1.770 1.00 0.00 ATOM 340 O MET A 42 1.026 14.955 -3.542 1.00 0.00 ATOM 341 C MET A 42 1.113 15.881 -2.735 1.00 0.00 ATOM 342 N THR A 43 1.745 17.116 -2.914 1.00 0.00 ATOM 343 CA THR A 43 2.409 17.407 -4.151 1.00 0.00 ATOM 344 CB THR A 43 3.255 18.698 -4.044 1.00 0.00 ATOM 345 CG2 THR A 43 2.401 19.853 -3.541 1.00 0.00 ATOM 346 OG1 THR A 43 4.329 18.464 -3.123 1.00 0.00 ATOM 347 O THR A 43 3.654 15.377 -3.763 1.00 0.00 ATOM 348 C THR A 43 3.306 16.250 -4.582 1.00 0.00 ATOM 349 N GLU A 44 3.666 16.243 -5.858 1.00 0.00 ATOM 350 CA GLU A 44 4.523 15.179 -6.388 1.00 0.00 ATOM 351 CB GLU A 44 4.845 15.444 -7.862 1.00 0.00 ATOM 352 CG GLU A 44 5.666 14.352 -8.532 1.00 0.00 ATOM 353 CD GLU A 44 5.881 14.652 -9.990 1.00 0.00 ATOM 354 OE1 GLU A 44 5.411 15.666 -10.447 1.00 0.00 ATOM 355 OE2 GLU A 44 6.607 13.923 -10.624 1.00 0.00 ATOM 356 O GLU A 44 6.238 13.983 -5.205 1.00 0.00 ATOM 357 C GLU A 44 5.789 15.080 -5.541 1.00 0.00 ATOM 358 N ALA A 45 6.353 16.209 -5.180 1.00 0.00 ATOM 359 CA ALA A 45 7.564 16.248 -4.371 1.00 0.00 ATOM 360 CB ALA A 45 8.175 17.619 -4.337 1.00 0.00 ATOM 361 O ALA A 45 8.091 15.027 -2.374 1.00 0.00 ATOM 362 C ALA A 45 7.310 15.792 -2.934 1.00 0.00 ATOM 363 N GLU A 46 6.222 16.285 -2.343 1.00 0.00 ATOM 364 CA GLU A 46 5.904 15.911 -0.968 1.00 0.00 ATOM 365 CB GLU A 46 4.619 16.617 -0.535 1.00 0.00 ATOM 366 CG GLU A 46 4.780 18.106 -0.263 1.00 0.00 ATOM 367 CD GLU A 46 3.446 18.800 -0.222 1.00 0.00 ATOM 368 OE1 GLU A 46 2.453 18.155 -0.464 1.00 0.00 ATOM 369 OE2 GLU A 46 3.407 19.944 0.163 1.00 0.00 ATOM 370 O GLU A 46 5.810 13.826 0.217 1.00 0.00 ATOM 371 C GLU A 46 5.705 14.405 -0.864 1.00 0.00 ATOM 372 N LYS A 47 5.412 13.772 -1.998 1.00 0.00 ATOM 373 CA LYS A 47 5.141 12.341 -2.026 1.00 0.00 ATOM 374 CB LYS A 47 4.942 11.863 -3.464 1.00 0.00 ATOM 375 CG LYS A 47 4.655 10.374 -3.601 1.00 0.00 ATOM 376 CD LYS A 47 4.393 9.988 -5.048 1.00 0.00 ATOM 377 CE LYS A 47 4.101 8.502 -5.183 1.00 0.00 ATOM 378 NZ LYS A 47 3.857 8.108 -6.597 1.00 0.00 ATOM 379 O LYS A 47 6.059 10.506 -0.781 1.00 0.00 ATOM 380 C LYS A 47 6.281 11.558 -1.380 1.00 0.00 ATOM 381 N GLN A 48 7.492 12.081 -1.505 1.00 0.00 ATOM 382 CA GLN A 48 8.696 11.384 -1.021 1.00 0.00 ATOM 383 CB GLN A 48 9.953 12.110 -1.578 1.00 0.00 ATOM 384 CG GLN A 48 9.892 12.483 -3.056 1.00 0.00 ATOM 385 CD GLN A 48 9.470 11.334 -3.958 1.00 0.00 ATOM 386 OE1 GLN A 48 10.065 10.256 -3.930 1.00 0.00 ATOM 387 NE2 GLN A 48 8.443 11.568 -4.777 1.00 0.00 ATOM 388 O GLN A 48 9.197 10.292 1.049 1.00 0.00 ATOM 389 C GLN A 48 8.692 11.267 0.499 1.00 0.00 ATOM 390 N MET A 49 8.117 12.259 1.234 1.00 0.00 ATOM 391 CA MET A 49 8.046 12.213 2.684 1.00 0.00 ATOM 392 CB MET A 49 7.036 13.587 2.963 1.00 0.00 ATOM 393 CG MET A 49 7.123 14.397 4.257 1.00 0.00 ATOM 394 SD MET A 49 5.954 15.797 4.322 1.00 0.00 ATOM 395 CE MET A 49 6.883 17.038 3.443 1.00 0.00 ATOM 396 O MET A 49 7.400 10.366 4.074 1.00 0.00 ATOM 397 C MET A 49 7.106 11.089 3.124 1.00 0.00 ATOM 398 N LEU A 50 6.008 10.961 2.428 1.00 0.00 ATOM 399 CA LEU A 50 5.055 9.903 2.767 1.00 0.00 ATOM 400 CB LEU A 50 3.744 10.114 1.993 1.00 0.00 ATOM 401 CG LEU A 50 2.659 9.049 2.289 1.00 0.00 ATOM 402 CD1 LEU A 50 2.230 9.089 3.765 1.00 0.00 ATOM 403 CD2 LEU A 50 1.467 9.282 1.362 1.00 0.00 ATOM 404 O LEU A 50 5.535 7.608 3.344 1.00 0.00 ATOM 405 C LEU A 50 5.709 8.534 2.547 1.00 0.00 ATOM 406 N VAL A 51 6.492 8.417 1.477 1.00 0.00 ATOM 407 CA VAL A 51 7.185 7.168 1.163 1.00 0.00 ATOM 408 CB VAL A 51 7.901 7.247 -0.199 1.00 0.00 ATOM 409 CG1 VAL A 51 8.777 6.020 -0.411 1.00 0.00 ATOM 410 CG2 VAL A 51 6.890 7.379 -1.327 1.00 0.00 ATOM 411 O VAL A 51 8.264 5.674 2.699 1.00 0.00 ATOM 412 C VAL A 51 8.195 6.817 2.249 1.00 0.00 ATOM 413 N SER A 52 8.964 7.802 2.654 1.00 0.00 ATOM 414 CA SER A 52 9.970 7.597 3.686 1.00 0.00 ATOM 415 CB SER A 52 10.773 8.869 3.879 1.00 0.00 ATOM 416 OG SER A 52 11.709 8.748 4.915 1.00 0.00 ATOM 417 O SER A 52 9.829 6.362 5.721 1.00 0.00 ATOM 418 C SER A 52 9.316 7.213 5.014 1.00 0.00 ATOM 419 N GLU A 53 8.203 7.862 5.346 1.00 0.00 ATOM 420 CA GLU A 53 7.458 7.582 6.593 1.00 0.00 ATOM 421 CB GLU A 53 6.197 8.446 6.670 1.00 0.00 ATOM 422 CG GLU A 53 5.400 8.283 7.955 1.00 0.00 ATOM 423 CD GLU A 53 4.222 9.215 7.988 1.00 0.00 ATOM 424 OE1 GLU A 53 4.058 9.970 7.059 1.00 0.00 ATOM 425 OE2 GLU A 53 3.419 9.095 8.884 1.00 0.00 ATOM 426 O GLU A 53 7.224 5.413 7.613 1.00 0.00 ATOM 427 C GLU A 53 7.067 6.115 6.613 1.00 0.00 ATOM 428 N VAL A 54 6.505 5.625 5.508 1.00 0.00 ATOM 429 CA VAL A 54 6.045 4.244 5.491 1.00 0.00 ATOM 430 CB VAL A 54 5.221 3.992 4.213 1.00 0.00 ATOM 431 CG1 VAL A 54 4.876 2.516 4.088 1.00 0.00 ATOM 432 CG2 VAL A 54 3.953 4.834 4.223 1.00 0.00 ATOM 433 O VAL A 54 7.199 2.249 6.291 1.00 0.00 ATOM 434 C VAL A 54 7.220 3.233 5.552 1.00 0.00 ATOM 435 N ASN A 55 8.191 3.492 4.709 1.00 0.00 ATOM 436 CA ASN A 55 9.342 2.603 4.620 1.00 0.00 ATOM 437 CB ASN A 55 10.221 2.925 3.425 1.00 0.00 ATOM 438 CG ASN A 55 9.600 2.570 2.102 1.00 0.00 ATOM 439 ND2 ASN A 55 10.147 3.129 1.052 1.00 0.00 ATOM 440 OD1 ASN A 55 8.685 1.744 2.026 1.00 0.00 ATOM 441 O ASN A 55 10.472 1.516 6.420 1.00 0.00 ATOM 442 C ASN A 55 10.125 2.570 5.923 1.00 0.00 ATOM 443 N LEU A 56 10.421 3.711 6.477 1.00 0.00 ATOM 444 CA LEU A 56 11.220 3.827 7.684 1.00 0.00 ATOM 445 CB LEU A 56 11.724 5.274 7.851 1.00 0.00 ATOM 446 CG LEU A 56 12.490 5.599 9.140 1.00 0.00 ATOM 447 CD1 LEU A 56 13.781 4.752 9.274 1.00 0.00 ATOM 448 CD2 LEU A 56 12.785 7.088 9.213 1.00 0.00 ATOM 449 O LEU A 56 10.956 2.665 9.765 1.00 0.00 ATOM 450 C LEU A 56 10.459 3.450 8.952 1.00 0.00 ATOM 451 N LEU A 57 9.253 3.988 9.131 1.00 0.00 ATOM 452 CA LEU A 57 8.482 3.668 10.328 1.00 0.00 ATOM 453 CB LEU A 57 7.284 4.616 10.443 1.00 0.00 ATOM 454 CG LEU A 57 6.384 4.385 11.664 1.00 0.00 ATOM 455 CD1 LEU A 57 7.205 4.485 12.943 1.00 0.00 ATOM 456 CD2 LEU A 57 5.258 5.409 11.667 1.00 0.00 ATOM 457 O LEU A 57 8.023 1.694 11.541 1.00 0.00 ATOM 458 C LEU A 57 8.035 2.242 10.428 1.00 0.00 ATOM 459 N ARG A 58 7.661 1.635 9.290 1.00 0.00 ATOM 460 CA ARG A 58 7.190 0.230 9.295 1.00 0.00 ATOM 461 CB ARG A 58 6.523 0.004 7.851 1.00 0.00 ATOM 462 CG ARG A 58 6.117 -1.460 7.639 1.00 0.00 ATOM 463 CD ARG A 58 5.564 -1.695 6.255 1.00 0.00 ATOM 464 NE ARG A 58 5.239 -3.130 6.136 1.00 0.00 ATOM 465 CZ ARG A 58 4.544 -3.617 5.110 1.00 0.00 ATOM 466 NH1 ARG A 58 4.133 -2.819 4.142 1.00 0.00 ATOM 467 NH2 ARG A 58 4.310 -4.923 5.130 1.00 0.00 ATOM 468 O ARG A 58 7.925 -1.788 10.374 1.00 0.00 ATOM 469 C ARG A 58 8.252 -0.752 9.786 1.00 0.00 ATOM 470 N GLU A 59 9.508 -0.411 9.545 1.00 0.00 ATOM 471 CA GLU A 59 10.616 -1.281 9.929 1.00 0.00 ATOM 472 CB GLU A 59 11.749 -1.191 8.855 1.00 0.00 ATOM 473 CG GLU A 59 11.388 -1.787 7.494 1.00 0.00 ATOM 474 CD GLU A 59 12.601 -1.960 6.597 1.00 0.00 ATOM 475 OE1 GLU A 59 13.621 -2.488 7.085 1.00 0.00 ATOM 476 OE2 GLU A 59 12.538 -1.560 5.408 1.00 0.00 ATOM 477 O GLU A 59 11.742 -2.005 11.939 1.00 0.00 ATOM 478 C GLU A 59 11.151 -1.088 11.357 1.00 0.00 ATOM 479 N LEU A 60 10.914 0.084 11.939 1.00 0.00 ATOM 480 CA LEU A 60 11.318 0.345 13.318 1.00 0.00 ATOM 481 CB LEU A 60 11.276 1.848 13.609 1.00 0.00 ATOM 482 CG LEU A 60 12.286 2.696 12.821 1.00 0.00 ATOM 483 CD1 LEU A 60 12.015 4.175 13.046 1.00 0.00 ATOM 484 CD2 LEU A 60 13.700 2.334 13.251 1.00 0.00 ATOM 485 O LEU A 60 9.206 -0.444 14.111 1.00 0.00 ATOM 486 C LEU A 60 10.415 -0.408 14.289 1.00 0.00 ATOM 487 N LYS A 61 11.018 -0.976 15.328 1.00 0.00 ATOM 488 CA LYS A 61 10.325 -1.755 16.367 1.00 0.00 ATOM 489 CB LYS A 61 10.474 -3.252 16.093 1.00 0.00 ATOM 490 CG LYS A 61 9.769 -3.735 14.832 1.00 0.00 ATOM 491 CD LYS A 61 9.826 -5.250 14.711 1.00 0.00 ATOM 492 CE LYS A 61 9.088 -5.736 13.474 1.00 0.00 ATOM 493 NZ LYS A 61 9.402 -7.157 13.162 1.00 0.00 ATOM 494 O LYS A 61 11.907 -1.926 18.158 1.00 0.00 ATOM 495 C LYS A 61 10.881 -1.396 17.738 1.00 0.00 ATOM 496 N HIS A 62 10.200 -0.498 18.434 1.00 0.00 ATOM 497 CA HIS A 62 10.661 -0.029 19.722 1.00 0.00 ATOM 498 CB HIS A 62 11.653 1.123 19.542 1.00 0.00 ATOM 499 CG HIS A 62 12.314 1.552 20.818 1.00 0.00 ATOM 500 CD2 HIS A 62 13.520 1.242 21.344 1.00 0.00 ATOM 501 ND1 HIS A 62 11.711 2.413 21.711 1.00 0.00 ATOM 502 CE1 HIS A 62 12.525 2.610 22.738 1.00 0.00 ATOM 503 NE2 HIS A 62 13.625 1.912 22.538 1.00 0.00 ATOM 504 O HIS A 62 8.514 0.966 19.989 1.00 0.00 ATOM 505 C HIS A 62 9.440 0.396 20.538 1.00 0.00 ATOM 506 N PRO A 63 9.402 0.114 21.837 1.00 0.00 ATOM 507 CA PRO A 63 8.208 0.432 22.637 1.00 0.00 ATOM 508 CB PRO A 63 8.557 -0.072 24.048 1.00 0.00 ATOM 509 CG PRO A 63 10.059 -0.084 24.097 1.00 0.00 ATOM 510 CD PRO A 63 10.466 -0.462 22.660 1.00 0.00 ATOM 511 O PRO A 63 6.722 2.288 22.925 1.00 0.00 ATOM 512 C PRO A 63 7.861 1.936 22.646 1.00 0.00 ATOM 513 N ASN A 64 8.835 2.795 22.364 1.00 0.00 ATOM 514 CA ASN A 64 8.629 4.252 22.330 1.00 0.00 ATOM 515 CB ASN A 64 9.658 4.974 23.182 1.00 0.00 ATOM 516 CG ASN A 64 9.742 4.462 24.593 1.00 0.00 ATOM 517 ND2 ASN A 64 8.780 4.846 25.392 1.00 0.00 ATOM 518 OD1 ASN A 64 10.627 3.669 24.934 1.00 0.00 ATOM 519 O ASN A 64 8.633 6.061 20.814 1.00 0.00 ATOM 520 C ASN A 64 8.572 4.865 20.949 1.00 0.00 ATOM 521 N ILE A 65 8.386 4.037 19.950 1.00 0.00 ATOM 522 CA ILE A 65 8.177 4.477 18.577 1.00 0.00 ATOM 523 CB ILE A 65 9.295 4.001 17.631 1.00 0.00 ATOM 524 CG1 ILE A 65 10.630 4.651 18.012 1.00 0.00 ATOM 525 CG2 ILE A 65 8.940 4.316 16.187 1.00 0.00 ATOM 526 CD1 ILE A 65 11.816 4.092 17.261 1.00 0.00 ATOM 527 O ILE A 65 6.565 2.763 18.239 1.00 0.00 ATOM 528 C ILE A 65 6.828 3.955 18.122 1.00 0.00 ATOM 529 N VAL A 66 5.974 4.846 17.594 1.00 0.00 ATOM 530 CA VAL A 66 4.672 4.444 17.124 1.00 0.00 ATOM 531 CB VAL A 66 3.815 5.658 16.721 1.00 0.00 ATOM 532 CG1 VAL A 66 2.497 5.203 16.114 1.00 0.00 ATOM 533 CG2 VAL A 66 3.565 6.555 17.924 1.00 0.00 ATOM 534 O VAL A 66 5.449 3.796 14.934 1.00 0.00 ATOM 535 C VAL A 66 4.769 3.509 15.919 1.00 0.00 ATOM 536 N ARG A 67 4.097 2.384 16.047 1.00 0.00 ATOM 537 CA ARG A 67 4.149 1.376 14.996 1.00 0.00 ATOM 538 CB ARG A 67 3.716 0.011 15.509 1.00 0.00 ATOM 539 CG ARG A 67 4.694 -0.653 16.466 1.00 0.00 ATOM 540 CD ARG A 67 4.504 -2.119 16.617 1.00 0.00 ATOM 541 NE ARG A 67 3.262 -2.501 17.271 1.00 0.00 ATOM 542 CZ ARG A 67 3.082 -2.542 18.603 1.00 0.00 ATOM 543 NH1 ARG A 67 4.069 -2.262 19.430 1.00 0.00 ATOM 544 NH2 ARG A 67 1.894 -2.893 19.063 1.00 0.00 ATOM 545 O ARG A 67 2.101 2.182 13.994 1.00 0.00 ATOM 546 C ARG A 67 3.237 1.764 13.818 1.00 0.00 ATOM 547 N TYR A 68 3.771 1.688 12.616 1.00 0.00 ATOM 548 CA TYR A 68 2.995 1.751 11.402 1.00 0.00 ATOM 549 CB TYR A 68 3.793 2.613 10.419 1.00 0.00 ATOM 550 CG TYR A 68 3.204 2.724 9.032 1.00 0.00 ATOM 551 CD1 TYR A 68 2.223 3.657 8.733 1.00 0.00 ATOM 552 CD2 TYR A 68 3.655 1.892 8.000 1.00 0.00 ATOM 553 CE1 TYR A 68 1.679 3.802 7.467 1.00 0.00 ATOM 554 CE2 TYR A 68 3.127 2.048 6.725 1.00 0.00 ATOM 555 CZ TYR A 68 2.141 2.969 6.460 1.00 0.00 ATOM 556 OH TYR A 68 1.599 3.090 5.192 1.00 0.00 ATOM 557 O TYR A 68 3.807 -0.424 10.801 1.00 0.00 ATOM 558 C TYR A 68 2.831 0.312 10.924 1.00 0.00 ATOM 559 N TYR A 69 1.586 -0.127 10.719 1.00 0.00 ATOM 560 CA TYR A 69 1.306 -1.496 10.297 1.00 0.00 ATOM 561 CB TYR A 69 0.007 -1.956 10.965 1.00 0.00 ATOM 562 CG TYR A 69 0.090 -2.040 12.472 1.00 0.00 ATOM 563 CD1 TYR A 69 -0.441 -1.040 13.272 1.00 0.00 ATOM 564 CD2 TYR A 69 0.694 -3.123 13.091 1.00 0.00 ATOM 565 CE1 TYR A 69 -0.369 -1.114 14.649 1.00 0.00 ATOM 566 CE2 TYR A 69 0.772 -3.208 14.468 1.00 0.00 ATOM 567 CZ TYR A 69 0.240 -2.201 15.244 1.00 0.00 ATOM 568 OH TYR A 69 0.312 -2.280 16.616 1.00 0.00 ATOM 569 O TYR A 69 1.405 -2.783 8.304 1.00 0.00 ATOM 570 C TYR A 69 1.189 -1.688 8.808 1.00 0.00 ATOM 571 N ASP A 70 0.880 -0.576 8.018 1.00 0.00 ATOM 572 CA ASP A 70 0.808 -0.668 6.576 1.00 0.00 ATOM 573 CB ASP A 70 0.157 -1.989 6.156 1.00 0.00 ATOM 574 CG ASP A 70 0.209 -2.267 4.660 1.00 0.00 ATOM 575 OD1 ASP A 70 1.271 -2.155 4.089 1.00 0.00 ATOM 576 OD2 ASP A 70 -0.767 -2.739 4.128 1.00 0.00 ATOM 577 O ASP A 70 -0.225 1.479 6.726 1.00 0.00 ATOM 578 C ASP A 70 0.024 0.484 6.033 1.00 0.00 ATOM 579 N ARG A 71 -0.374 0.349 4.783 1.00 0.00 ATOM 580 CA ARG A 71 -1.019 1.438 4.078 1.00 0.00 ATOM 581 CB ARG A 71 -0.006 2.474 3.609 1.00 0.00 ATOM 582 CG ARG A 71 0.954 1.987 2.534 1.00 0.00 ATOM 583 CD ARG A 71 1.763 3.065 1.907 1.00 0.00 ATOM 584 NE ARG A 71 2.762 2.590 0.959 1.00 0.00 ATOM 585 CZ ARG A 71 2.521 2.340 -0.343 1.00 0.00 ATOM 586 NH1 ARG A 71 1.315 2.478 -0.848 1.00 0.00 ATOM 587 NH2 ARG A 71 3.527 1.927 -1.094 1.00 0.00 ATOM 588 O ARG A 71 -1.279 0.076 2.120 1.00 0.00 ATOM 589 C ARG A 71 -1.684 1.035 2.773 1.00 0.00 ATOM 590 N ILE A 72 -2.693 1.799 2.423 1.00 0.00 ATOM 591 CA ILE A 72 -3.462 1.484 1.219 1.00 0.00 ATOM 592 CB ILE A 72 -4.694 0.589 1.438 1.00 0.00 ATOM 593 CG1 ILE A 72 -5.688 1.274 2.381 1.00 0.00 ATOM 594 CG2 ILE A 72 -4.276 -0.763 1.992 1.00 0.00 ATOM 595 CD1 ILE A 72 -7.031 0.583 2.457 1.00 0.00 ATOM 596 O ILE A 72 -3.583 3.876 1.094 1.00 0.00 ATOM 597 C ILE A 72 -3.855 2.797 0.566 1.00 0.00 ATOM 598 N ILE A 73 -4.425 2.717 -0.623 1.00 0.00 ATOM 599 CA ILE A 73 -4.893 3.905 -1.329 1.00 0.00 ATOM 600 CB ILE A 73 -3.816 4.485 -2.262 1.00 0.00 ATOM 601 CG1 ILE A 73 -3.402 3.449 -3.308 1.00 0.00 ATOM 602 CG2 ILE A 73 -2.611 4.947 -1.457 1.00 0.00 ATOM 603 CD1 ILE A 73 -2.505 4.002 -4.393 1.00 0.00 ATOM 604 O ILE A 73 -6.448 2.426 -2.402 1.00 0.00 ATOM 605 C ILE A 73 -6.134 3.590 -2.156 1.00 0.00 ATOM 606 N ASP A 74 -6.833 4.636 -2.584 1.00 0.00 ATOM 607 CA ASP A 74 -7.880 4.498 -3.590 1.00 0.00 ATOM 608 CB ASP A 74 -8.723 5.772 -3.667 1.00 0.00 ATOM 609 CG ASP A 74 -9.986 5.644 -4.509 1.00 0.00 ATOM 610 OD1 ASP A 74 -9.869 5.567 -5.710 1.00 0.00 ATOM 611 OD2 ASP A 74 -11.036 5.464 -3.943 1.00 0.00 ATOM 612 O ASP A 74 -6.200 4.619 -5.299 1.00 0.00 ATOM 613 C ASP A 74 -7.294 4.167 -4.957 1.00 0.00 ATOM 614 N ARG A 75 -8.027 3.379 -5.733 1.00 0.00 ATOM 615 CA ARG A 75 -7.509 2.845 -6.989 1.00 0.00 ATOM 616 CB ARG A 75 -8.526 1.764 -7.504 1.00 0.00 ATOM 617 CG ARG A 75 -8.610 1.560 -9.004 1.00 0.00 ATOM 618 CD ARG A 75 -9.499 0.378 -9.407 1.00 0.00 ATOM 619 NE ARG A 75 -10.933 0.608 -9.143 1.00 0.00 ATOM 620 CZ ARG A 75 -11.669 -0.004 -8.202 1.00 0.00 ATOM 621 NH1 ARG A 75 -11.138 -0.904 -7.371 1.00 0.00 ATOM 622 NH2 ARG A 75 -12.958 0.293 -8.087 1.00 0.00 ATOM 623 O ARG A 75 -6.234 3.831 -8.766 1.00 0.00 ATOM 624 C ARG A 75 -7.154 3.966 -7.957 1.00 0.00 ATOM 625 N THR A 76 -7.885 5.071 -7.866 1.00 0.00 ATOM 626 CA THR A 76 -7.686 6.196 -8.775 1.00 0.00 ATOM 627 CB THR A 76 -9.029 6.909 -9.096 1.00 0.00 ATOM 628 CG2 THR A 76 -10.069 5.943 -9.664 1.00 0.00 ATOM 629 OG1 THR A 76 -9.597 7.394 -7.872 1.00 0.00 ATOM 630 O THR A 76 -6.472 8.271 -8.858 1.00 0.00 ATOM 631 C THR A 76 -6.679 7.217 -8.251 1.00 0.00 ATOM 632 N ASN A 77 -6.017 6.908 -7.120 1.00 0.00 ATOM 633 CA ASN A 77 -5.000 7.755 -6.502 1.00 0.00 ATOM 634 CB ASN A 77 -3.925 8.161 -7.519 1.00 0.00 ATOM 635 CG ASN A 77 -3.372 6.964 -8.253 1.00 0.00 ATOM 636 ND2 ASN A 77 -3.365 7.026 -9.589 1.00 0.00 ATOM 637 OD1 ASN A 77 -3.010 5.961 -7.621 1.00 0.00 ATOM 638 O ASN A 77 -5.051 10.070 -5.877 1.00 0.00 ATOM 639 C ASN A 77 -5.614 8.977 -5.835 1.00 0.00 ATOM 640 N THR A 78 -6.776 8.789 -5.218 1.00 0.00 ATOM 641 CA THR A 78 -7.497 9.885 -4.588 1.00 0.00 ATOM 642 CB THR A 78 -8.998 9.568 -4.449 1.00 0.00 ATOM 643 CG2 THR A 78 -9.723 10.710 -3.752 1.00 0.00 ATOM 644 OG1 THR A 78 -9.569 9.366 -5.749 1.00 0.00 ATOM 645 O THR A 78 -6.508 11.332 -2.952 1.00 0.00 ATOM 646 C THR A 78 -6.930 10.205 -3.212 1.00 0.00 ATOM 647 N THR A 79 -6.921 9.210 -2.332 1.00 0.00 ATOM 648 CA THR A 79 -6.398 9.383 -0.983 1.00 0.00 ATOM 649 CB THR A 79 -7.533 9.570 0.043 1.00 0.00 ATOM 650 CG2 THR A 79 -8.270 10.877 -0.212 1.00 0.00 ATOM 651 OG1 THR A 79 -8.456 8.479 -0.057 1.00 0.00 ATOM 652 O THR A 79 -5.808 7.068 -0.909 1.00 0.00 ATOM 653 C THR A 79 -5.557 8.207 -0.522 1.00 0.00 ATOM 654 N LEU A 80 -4.551 8.470 0.315 1.00 0.00 ATOM 655 CA LEU A 80 -3.670 7.443 0.847 1.00 0.00 ATOM 656 CB LEU A 80 -2.218 7.876 0.611 1.00 0.00 ATOM 657 CG LEU A 80 -1.669 7.590 -0.793 1.00 0.00 ATOM 658 CD1 LEU A 80 -2.497 8.325 -1.837 1.00 0.00 ATOM 659 CD2 LEU A 80 -0.211 8.015 -0.866 1.00 0.00 ATOM 660 O LEU A 80 -4.301 8.255 3.029 1.00 0.00 ATOM 661 C LEU A 80 -3.999 7.283 2.338 1.00 0.00 ATOM 662 N TYR A 81 -3.969 6.050 2.817 1.00 0.00 ATOM 663 CA TYR A 81 -4.363 5.728 4.184 1.00 0.00 ATOM 664 CB TYR A 81 -5.643 4.889 4.180 1.00 0.00 ATOM 665 CG TYR A 81 -6.837 5.595 3.575 1.00 0.00 ATOM 666 CD1 TYR A 81 -7.306 5.248 2.317 1.00 0.00 ATOM 667 CD2 TYR A 81 -7.490 6.603 4.267 1.00 0.00 ATOM 668 CE1 TYR A 81 -8.396 5.890 1.760 1.00 0.00 ATOM 669 CE2 TYR A 81 -8.581 7.252 3.720 1.00 0.00 ATOM 670 CZ TYR A 81 -9.030 6.893 2.467 1.00 0.00 ATOM 671 OH TYR A 81 -10.118 7.534 1.918 1.00 0.00 ATOM 672 O TYR A 81 -2.827 3.926 4.428 1.00 0.00 ATOM 673 C TYR A 81 -3.230 5.010 4.871 1.00 0.00 ATOM 674 N ILE A 82 -2.702 5.611 5.929 1.00 0.00 ATOM 675 CA ILE A 82 -1.707 4.948 6.753 1.00 0.00 ATOM 676 CB ILE A 82 -0.796 6.010 7.294 1.00 0.00 ATOM 677 CG1 ILE A 82 -0.097 6.620 6.080 1.00 0.00 ATOM 678 CG2 ILE A 82 0.246 5.424 8.228 1.00 0.00 ATOM 679 CD1 ILE A 82 0.738 7.836 6.470 1.00 0.00 ATOM 680 O ILE A 82 -3.184 4.944 8.672 1.00 0.00 ATOM 681 C ILE A 82 -2.403 4.303 7.951 1.00 0.00 ATOM 682 N VAL A 83 -2.103 3.031 8.163 1.00 0.00 ATOM 683 CA VAL A 83 -2.648 2.269 9.259 1.00 0.00 ATOM 684 CB VAL A 83 -2.936 0.812 8.856 1.00 0.00 ATOM 685 CG1 VAL A 83 -3.457 0.022 10.048 1.00 0.00 ATOM 686 CG2 VAL A 83 -3.937 0.764 7.710 1.00 0.00 ATOM 687 O VAL A 83 -0.549 1.843 10.255 1.00 0.00 ATOM 688 C VAL A 83 -1.650 2.323 10.402 1.00 0.00 ATOM 689 N MET A 84 -2.037 3.019 11.542 1.00 0.00 ATOM 690 CA MET A 84 -1.120 3.247 12.636 1.00 0.00 ATOM 691 CB MET A 84 -0.885 4.743 12.823 1.00 0.00 ATOM 692 CG MET A 84 -0.195 5.424 11.649 1.00 0.00 ATOM 693 SD MET A 84 0.042 7.192 11.914 1.00 0.00 ATOM 694 CE MET A 84 1.371 7.180 13.116 1.00 0.00 ATOM 695 O MET A 84 -2.778 2.548 14.212 1.00 0.00 ATOM 696 C MET A 84 -1.601 2.707 13.975 1.00 0.00 ATOM 697 N GLU A 85 -0.620 2.452 14.831 1.00 0.00 ATOM 698 CA GLU A 85 -0.994 2.115 16.196 1.00 0.00 ATOM 699 CB GLU A 85 0.337 1.889 16.917 1.00 0.00 ATOM 700 CG GLU A 85 0.200 1.513 18.386 1.00 0.00 ATOM 701 CD GLU A 85 1.545 1.270 19.012 1.00 0.00 ATOM 702 OE1 GLU A 85 2.528 1.350 18.318 1.00 0.00 ATOM 703 OE2 GLU A 85 1.600 1.113 20.210 1.00 0.00 ATOM 704 O GLU A 85 -1.368 4.425 16.738 1.00 0.00 ATOM 705 C GLU A 85 -1.744 3.259 16.868 1.00 0.00 ATOM 706 N TYR A 86 -2.820 2.934 17.596 1.00 0.00 ATOM 707 CA TYR A 86 -3.603 3.939 18.299 1.00 0.00 ATOM 708 CB TYR A 86 -5.001 3.398 18.615 1.00 0.00 ATOM 709 CG TYR A 86 -5.802 4.282 19.545 1.00 0.00 ATOM 710 CD1 TYR A 86 -6.137 5.578 19.186 1.00 0.00 ATOM 711 CD2 TYR A 86 -6.225 3.813 20.780 1.00 0.00 ATOM 712 CE1 TYR A 86 -6.869 6.389 20.030 1.00 0.00 ATOM 713 CE2 TYR A 86 -6.958 4.614 21.633 1.00 0.00 ATOM 714 CZ TYR A 86 -7.277 5.902 21.256 1.00 0.00 ATOM 715 OH TYR A 86 -8.010 6.703 22.101 1.00 0.00 ATOM 716 O TYR A 86 -2.470 3.439 20.357 1.00 0.00 ATOM 717 C TYR A 86 -2.893 4.310 19.596 1.00 0.00 ATOM 718 N CYS A 87 -2.706 5.634 19.863 1.00 0.00 ATOM 719 CA CYS A 87 -2.037 6.116 21.071 1.00 0.00 ATOM 720 CB CYS A 87 -0.992 7.194 20.756 1.00 0.00 ATOM 721 SG CYS A 87 0.298 6.620 19.619 1.00 0.00 ATOM 722 O CYS A 87 -3.620 7.805 21.686 1.00 0.00 ATOM 723 C CYS A 87 -3.156 6.716 21.939 1.00 0.00 ATOM 724 N GLU A 88 -3.599 5.970 22.934 1.00 0.00 ATOM 725 CA GLU A 88 -4.823 6.303 23.667 1.00 0.00 ATOM 726 CB GLU A 88 -5.241 5.139 24.568 1.00 0.00 ATOM 727 CG GLU A 88 -6.552 5.357 25.309 1.00 0.00 ATOM 728 CD GLU A 88 -6.949 4.134 26.088 1.00 0.00 ATOM 729 OE1 GLU A 88 -6.239 3.161 26.030 1.00 0.00 ATOM 730 OE2 GLU A 88 -7.904 4.209 26.825 1.00 0.00 ATOM 731 O GLU A 88 -5.807 8.218 24.696 1.00 0.00 ATOM 732 C GLU A 88 -4.772 7.564 24.534 1.00 0.00 ATOM 733 N GLY A 89 -3.612 7.923 25.050 1.00 0.00 ATOM 734 CA GLY A 89 -3.493 9.087 25.930 1.00 0.00 ATOM 735 O GLY A 89 -3.781 11.453 25.758 1.00 0.00 ATOM 736 C GLY A 89 -3.511 10.404 25.176 1.00 0.00 ATOM 737 N GLY A 90 -3.230 10.375 23.867 1.00 0.00 ATOM 738 CA GLY A 90 -3.221 11.584 23.063 1.00 0.00 ATOM 739 O GLY A 90 -0.859 11.330 22.778 1.00 0.00 ATOM 740 C GLY A 90 -1.819 12.100 22.809 1.00 0.00 ATOM 741 N ASP A 91 -1.705 13.406 22.619 1.00 0.00 ATOM 742 CA ASP A 91 -0.418 14.041 22.335 1.00 0.00 ATOM 743 CB ASP A 91 -0.615 15.216 21.401 1.00 0.00 ATOM 744 CG ASP A 91 -1.087 14.919 20.033 1.00 0.00 ATOM 745 OD1 ASP A 91 -1.084 13.783 19.612 1.00 0.00 ATOM 746 OD2 ASP A 91 -1.534 15.910 19.326 1.00 0.00 ATOM 747 O ASP A 91 -0.513 15.179 24.466 1.00 0.00 ATOM 748 C ASP A 91 0.176 14.744 23.555 1.00 0.00 ATOM 749 N LEU A 92 1.483 14.906 23.491 1.00 0.00 ATOM 750 CA LEU A 92 2.207 15.684 24.460 1.00 0.00 ATOM 751 CB LEU A 92 3.710 15.253 24.435 1.00 0.00 ATOM 752 CG LEU A 92 4.621 15.984 25.436 1.00 0.00 ATOM 753 CD1 LEU A 92 4.079 15.829 26.849 1.00 0.00 ATOM 754 CD2 LEU A 92 6.037 15.426 25.345 1.00 0.00 ATOM 755 O LEU A 92 1.854 17.893 25.334 1.00 0.00 ATOM 756 C LEU A 92 1.778 17.143 24.361 1.00 0.00 ATOM 757 N ALA A 93 1.320 17.558 23.135 1.00 0.00 ATOM 758 CA ALA A 93 0.860 18.916 22.883 1.00 0.00 ATOM 759 CB ALA A 93 0.475 19.154 21.475 1.00 0.00 ATOM 760 O ALA A 93 -0.460 20.204 24.419 1.00 0.00 ATOM 761 C ALA A 93 -0.380 19.181 23.760 1.00 0.00 ATOM 762 N SER A 94 -1.315 18.235 23.778 1.00 0.00 ATOM 763 CA SER A 94 -2.531 18.386 24.598 1.00 0.00 ATOM 764 CB SER A 94 -3.487 17.241 24.321 1.00 0.00 ATOM 765 OG SER A 94 -3.981 17.270 23.009 1.00 0.00 ATOM 766 O SER A 94 -2.728 19.222 26.841 1.00 0.00 ATOM 767 C SER A 94 -2.159 18.438 26.078 1.00 0.00 ATOM 768 N VAL A 95 -1.208 17.591 26.466 1.00 0.00 ATOM 769 CA VAL A 95 -0.757 17.573 27.853 1.00 0.00 ATOM 770 CB VAL A 95 0.355 16.520 28.014 1.00 0.00 ATOM 771 CG1 VAL A 95 1.020 16.649 29.375 1.00 0.00 ATOM 772 CG2 VAL A 95 -0.207 15.117 27.829 1.00 0.00 ATOM 773 O VAL A 95 -0.595 19.472 29.301 1.00 0.00 ATOM 774 C VAL A 95 -0.262 18.969 28.233 1.00 0.00 ATOM 775 N ILE A 96 0.507 19.604 27.346 1.00 0.00 ATOM 776 CA ILE A 96 1.031 20.949 27.618 1.00 0.00 ATOM 777 CB ILE A 96 2.051 21.350 26.537 1.00 0.00 ATOM 778 CG1 ILE A 96 3.310 20.484 26.643 1.00 0.00 ATOM 779 CG2 ILE A 96 2.402 22.825 26.658 1.00 0.00 ATOM 780 CD1 ILE A 96 4.238 20.607 25.457 1.00 0.00 ATOM 781 O ILE A 96 -0.044 22.848 28.609 1.00 0.00 ATOM 782 C ILE A 96 -0.070 22.007 27.720 1.00 0.00 ATOM 783 N THR A 97 -0.989 21.943 26.821 1.00 0.00 ATOM 784 CA THR A 97 -2.098 22.903 26.840 1.00 0.00 ATOM 785 CB THR A 97 -2.978 22.852 25.576 1.00 0.00 ATOM 786 CG2 THR A 97 -2.147 23.130 24.335 1.00 0.00 ATOM 787 OG1 THR A 97 -3.583 21.557 25.464 1.00 0.00 ATOM 788 O THR A 97 -3.472 23.679 28.650 1.00 0.00 ATOM 789 C THR A 97 -2.977 22.709 28.098 1.00 0.00 ATOM 790 N LYS A 98 -3.058 21.484 28.610 1.00 0.00 ATOM 791 CA LYS A 98 -3.788 21.214 29.842 1.00 0.00 ATOM 792 CB LYS A 98 -3.763 19.718 30.163 1.00 0.00 ATOM 793 CG LYS A 98 -4.605 18.859 29.229 1.00 0.00 ATOM 794 CD LYS A 98 -4.541 17.391 29.616 1.00 0.00 ATOM 795 CE LYS A 98 -5.397 16.535 28.697 1.00 0.00 ATOM 796 NZ LYS A 98 -5.389 15.103 29.102 1.00 0.00 ATOM 797 O LYS A 98 -3.943 22.367 31.940 1.00 0.00 ATOM 798 C LYS A 98 -3.223 22.028 31.000 1.00 0.00 ATOM 799 N GLY A 99 -1.935 22.333 30.927 1.00 0.00 ATOM 800 CA GLY A 99 -1.271 23.105 31.971 1.00 0.00 ATOM 801 O GLY A 99 -1.379 25.365 32.763 1.00 0.00 ATOM 802 C GLY A 99 -1.521 24.599 31.811 1.00 0.00 ATOM 803 N THR A 100 -1.893 25.006 30.603 1.00 0.00 ATOM 804 CA THR A 100 -2.228 26.400 30.333 1.00 0.00 ATOM 805 CB THR A 100 -2.473 26.640 28.832 1.00 0.00 ATOM 806 CG2 THR A 100 -2.873 28.087 28.583 1.00 0.00 ATOM 807 OG1 THR A 100 -1.278 26.348 28.096 1.00 0.00 ATOM 808 O THR A 100 -3.459 27.872 31.771 1.00 0.00 ATOM 809 C THR A 100 -3.462 26.831 31.114 1.00 0.00 ATOM 810 N LYS A 101 -4.514 26.026 31.039 1.00 0.00 ATOM 811 CA LYS A 101 -5.753 26.315 31.751 1.00 0.00 ATOM 812 CB LYS A 101 -6.776 25.225 31.539 1.00 0.00 ATOM 813 CG LYS A 101 -7.255 25.143 30.099 1.00 0.00 ATOM 814 CD LYS A 101 -7.924 26.445 29.670 1.00 0.00 ATOM 815 CE LYS A 101 -8.108 26.508 28.159 1.00 0.00 ATOM 816 NZ LYS A 101 -8.914 25.375 27.634 1.00 0.00 ATOM 817 O LYS A 101 -6.299 26.854 34.025 1.00 0.00 ATOM 818 C LYS A 101 -5.515 26.292 33.257 1.00 0.00 ATOM 819 N GLU A 102 -4.429 25.662 33.682 1.00 0.00 ATOM 820 CA GLU A 102 -4.115 25.576 35.101 1.00 0.00 ATOM 821 CB GLU A 102 -3.622 24.168 35.434 1.00 0.00 ATOM 822 CG GLU A 102 -4.662 23.074 35.237 1.00 0.00 ATOM 823 CD GLU A 102 -4.107 21.721 35.588 1.00 0.00 ATOM 824 OE1 GLU A 102 -2.968 21.654 35.985 1.00 0.00 ATOM 825 OE2 GLU A 102 -4.854 20.771 35.567 1.00 0.00 ATOM 826 O GLU A 102 -2.709 26.706 36.683 1.00 0.00 ATOM 827 C GLU A 102 -3.079 26.616 35.512 1.00 0.00 ATOM 828 N ARG A 103 -2.615 27.397 34.542 1.00 0.00 ATOM 829 CA ARG A 103 -1.608 28.422 34.800 1.00 0.00 ATOM 830 CB ARG A 103 -2.246 29.820 34.664 1.00 0.00 ATOM 831 CG ARG A 103 -2.688 30.142 33.245 1.00 0.00 ATOM 832 CD ARG A 103 -2.994 31.613 33.062 1.00 0.00 ATOM 833 NE ARG A 103 -4.104 32.063 33.889 1.00 0.00 ATOM 834 CZ ARG A 103 -5.390 31.979 33.604 1.00 0.00 ATOM 835 NH1 ARG A 103 -5.827 31.445 32.467 1.00 0.00 ATOM 836 NH2 ARG A 103 -6.284 32.450 34.470 1.00 0.00 ATOM 837 O ARG A 103 0.247 28.414 36.320 1.00 0.00 ATOM 838 C ARG A 103 -0.383 27.801 35.458 1.00 0.00 ATOM 839 N GLN A 104 -0.050 26.581 35.048 1.00 0.00 ATOM 840 CA GLN A 104 1.107 25.881 35.591 1.00 0.00 ATOM 841 CB GLN A 104 0.694 24.910 36.711 1.00 0.00 ATOM 842 CG GLN A 104 -0.127 25.505 37.846 1.00 0.00 ATOM 843 CD GLN A 104 0.775 26.428 38.657 1.00 0.00 ATOM 844 OE1 GLN A 104 1.895 26.015 38.902 1.00 0.00 ATOM 845 NE2 GLN A 104 0.343 27.620 39.054 1.00 0.00 ATOM 846 O GLN A 104 1.374 24.958 33.392 1.00 0.00 ATOM 847 C GLN A 104 1.914 25.269 34.453 1.00 0.00 ATOM 848 N TYR A 105 3.213 25.094 34.682 1.00 0.00 ATOM 849 CA TYR A 105 4.096 24.509 33.682 1.00 0.00 ATOM 850 CB TYR A 105 5.386 25.318 33.533 1.00 0.00 ATOM 851 CG TYR A 105 6.105 25.573 34.841 1.00 0.00 ATOM 852 CD1 TYR A 105 7.016 24.653 35.341 1.00 0.00 ATOM 853 CD2 TYR A 105 5.869 26.728 35.568 1.00 0.00 ATOM 854 CE1 TYR A 105 7.674 24.879 36.535 1.00 0.00 ATOM 855 CE2 TYR A 105 6.521 26.965 36.764 1.00 0.00 ATOM 856 CZ TYR A 105 7.424 26.038 37.243 1.00 0.00 ATOM 857 OH TYR A 105 8.077 26.269 38.432 1.00 0.00 ATOM 858 O TYR A 105 4.315 22.638 35.172 1.00 0.00 ATOM 859 C TYR A 105 4.513 23.084 34.038 1.00 0.00 ATOM 860 N LEU A 106 5.089 22.360 33.169 1.00 0.00 ATOM 861 CA LEU A 106 5.501 20.989 33.401 1.00 0.00 ATOM 862 CB LEU A 106 5.991 20.361 32.110 1.00 0.00 ATOM 863 CG LEU A 106 4.893 20.129 31.069 1.00 0.00 ATOM 864 CD1 LEU A 106 5.496 19.544 29.806 1.00 0.00 ATOM 865 CD2 LEU A 106 3.837 19.196 31.642 1.00 0.00 ATOM 866 O LEU A 106 7.449 21.859 34.436 1.00 0.00 ATOM 867 C LEU A 106 6.643 20.962 34.418 1.00 0.00 ATOM 868 N ASP A 107 6.656 19.889 35.188 1.00 0.00 ATOM 869 CA ASP A 107 7.722 19.751 36.197 1.00 0.00 ATOM 870 CB ASP A 107 7.241 18.761 37.261 1.00 0.00 ATOM 871 CG ASP A 107 6.153 19.304 38.178 1.00 0.00 ATOM 872 OD1 ASP A 107 5.892 20.482 38.123 1.00 0.00 ATOM 873 OD2 ASP A 107 5.489 18.517 38.809 1.00 0.00 ATOM 874 O ASP A 107 9.078 18.678 34.536 1.00 0.00 ATOM 875 C ASP A 107 9.040 19.245 35.627 1.00 0.00 ATOM 876 N GLU A 108 10.122 19.453 36.372 1.00 0.00 ATOM 877 CA GLU A 108 11.429 18.938 35.986 1.00 0.00 ATOM 878 CB GLU A 108 12.502 19.398 36.976 1.00 0.00 ATOM 879 CG GLU A 108 12.736 20.902 36.993 1.00 0.00 ATOM 880 CD GLU A 108 13.578 21.310 38.170 1.00 0.00 ATOM 881 OE1 GLU A 108 13.857 20.474 38.997 1.00 0.00 ATOM 882 OE2 GLU A 108 14.039 22.427 38.187 1.00 0.00 ATOM 883 O GLU A 108 12.000 16.858 34.961 1.00 0.00 ATOM 884 C GLU A 108 11.385 17.420 35.879 1.00 0.00 ATOM 885 N GLU A 109 10.668 16.770 36.765 1.00 0.00 ATOM 886 CA GLU A 109 10.595 15.312 36.723 1.00 0.00 ATOM 887 CB GLU A 109 9.814 14.769 37.906 1.00 0.00 ATOM 888 CG GLU A 109 10.501 15.055 39.240 1.00 0.00 ATOM 889 CD GLU A 109 9.675 14.631 40.438 1.00 0.00 ATOM 890 OE1 GLU A 109 8.449 14.878 40.426 1.00 0.00 ATOM 891 OE2 GLU A 109 10.250 14.066 41.398 1.00 0.00 ATOM 892 O GLU A 109 10.445 13.922 34.769 1.00 0.00 ATOM 893 C GLU A 109 9.933 14.805 35.431 1.00 0.00 ATOM 894 N PHE A 110 8.788 15.365 35.085 1.00 0.00 ATOM 895 CA PHE A 110 8.069 14.921 33.897 1.00 0.00 ATOM 896 CB PHE A 110 6.686 15.575 33.837 1.00 0.00 ATOM 897 CG PHE A 110 5.867 15.153 32.650 1.00 0.00 ATOM 898 CD1 PHE A 110 5.225 13.924 32.633 1.00 0.00 ATOM 899 CD2 PHE A 110 5.737 15.984 31.548 1.00 0.00 ATOM 900 CE1 PHE A 110 4.469 13.535 31.541 1.00 0.00 ATOM 901 CE2 PHE A 110 4.984 15.600 30.455 1.00 0.00 ATOM 902 CZ PHE A 110 4.350 14.375 30.452 1.00 0.00 ATOM 903 O PHE A 110 9.016 14.415 31.756 1.00 0.00 ATOM 904 C PHE A 110 8.904 15.236 32.664 1.00 0.00 ATOM 905 N VAL A 111 9.488 16.432 32.626 1.00 0.00 ATOM 906 CA VAL A 111 10.327 16.868 31.516 1.00 0.00 ATOM 907 CB VAL A 111 10.741 18.316 31.707 1.00 0.00 ATOM 908 CG1 VAL A 111 11.915 18.705 30.868 1.00 0.00 ATOM 909 CG2 VAL A 111 9.565 19.225 31.470 1.00 0.00 ATOM 910 O VAL A 111 11.895 15.593 30.291 1.00 0.00 ATOM 911 C VAL A 111 11.579 16.002 31.366 1.00 0.00 ATOM 912 N LEU A 112 12.325 15.740 32.458 1.00 0.00 ATOM 913 CA LEU A 112 13.493 14.925 32.349 1.00 0.00 ATOM 914 CB LEU A 112 14.161 14.899 33.731 1.00 0.00 ATOM 915 CG LEU A 112 15.188 16.010 33.980 1.00 0.00 ATOM 916 CD1 LEU A 112 16.334 15.893 32.983 1.00 0.00 ATOM 917 CD2 LEU A 112 14.511 17.370 33.864 1.00 0.00 ATOM 918 O LEU A 112 13.812 12.952 31.024 1.00 0.00 ATOM 919 C LEU A 112 13.108 13.542 31.842 1.00 0.00 ATOM 920 N ARG A 113 11.979 13.034 32.350 1.00 0.00 ATOM 921 CA ARG A 113 11.489 11.715 31.962 1.00 0.00 ATOM 922 CB ARG A 113 10.309 11.256 32.805 1.00 0.00 ATOM 923 CG ARG A 113 9.872 9.818 32.565 1.00 0.00 ATOM 924 CD ARG A 113 8.641 9.424 33.293 1.00 0.00 ATOM 925 NE ARG A 113 7.413 9.985 32.752 1.00 0.00 ATOM 926 CZ ARG A 113 6.742 9.484 31.695 1.00 0.00 ATOM 927 NH1 ARG A 113 7.191 8.434 31.044 1.00 0.00 ATOM 928 NH2 ARG A 113 5.629 10.089 31.319 1.00 0.00 ATOM 929 O ARG A 113 11.594 10.697 29.773 1.00 0.00 ATOM 930 C ARG A 113 11.158 11.633 30.461 1.00 0.00 ATOM 931 N VAL A 114 10.463 12.637 29.935 1.00 0.00 ATOM 932 CA VAL A 114 10.132 12.669 28.494 1.00 0.00 ATOM 933 CB VAL A 114 9.167 13.822 28.162 1.00 0.00 ATOM 934 CG1 VAL A 114 9.002 13.960 26.655 1.00 0.00 ATOM 935 CG2 VAL A 114 7.818 13.598 28.824 1.00 0.00 ATOM 936 O VAL A 114 11.535 12.141 26.621 1.00 0.00 ATOM 937 C VAL A 114 11.402 12.791 27.631 1.00 0.00 ATOM 938 N MET A 115 12.337 13.627 28.057 1.00 0.00 ATOM 939 CA MET A 115 13.606 13.778 27.356 1.00 0.00 ATOM 940 CB MET A 115 14.449 14.865 28.024 1.00 0.00 ATOM 941 CG MET A 115 13.975 16.287 27.754 1.00 0.00 ATOM 942 SD MET A 115 14.210 16.783 26.033 1.00 0.00 ATOM 943 CE MET A 115 15.997 16.851 25.944 1.00 0.00 ATOM 944 O MET A 115 14.972 12.119 26.334 1.00 0.00 ATOM 945 C MET A 115 14.363 12.475 27.366 1.00 0.00 ATOM 946 N THR A 116 14.347 11.743 28.436 1.00 0.00 ATOM 947 CA THR A 116 14.990 10.434 28.483 1.00 0.00 ATOM 948 CB THR A 116 14.864 9.842 29.925 1.00 0.00 ATOM 949 CG2 THR A 116 15.487 8.452 29.996 1.00 0.00 ATOM 950 OG1 THR A 116 15.524 10.702 30.864 1.00 0.00 ATOM 951 O THR A 116 15.048 8.703 26.821 1.00 0.00 ATOM 952 C THR A 116 14.348 9.447 27.509 1.00 0.00 ATOM 953 N GLN A 117 13.012 9.431 27.451 1.00 0.00 ATOM 954 CA GLN A 117 12.320 8.526 26.534 1.00 0.00 ATOM 955 CB GLN A 117 10.808 8.586 26.777 1.00 0.00 ATOM 956 CG GLN A 117 10.388 8.174 28.178 1.00 0.00 ATOM 957 CD GLN A 117 10.908 6.803 28.559 1.00 0.00 ATOM 958 OE1 GLN A 117 10.835 5.855 27.772 1.00 0.00 ATOM 959 NE2 GLN A 117 11.435 6.686 29.772 1.00 0.00 ATOM 960 O GLN A 117 12.898 8.078 24.239 1.00 0.00 ATOM 961 C GLN A 117 12.661 8.928 25.100 1.00 0.00 ATOM 962 N LEU A 118 12.670 10.230 24.847 1.00 0.00 ATOM 963 CA LEU A 118 12.984 10.740 23.513 1.00 0.00 ATOM 964 CB LEU A 118 12.870 12.255 23.471 1.00 0.00 ATOM 965 CG LEU A 118 11.441 12.789 23.594 1.00 0.00 ATOM 966 CD1 LEU A 118 11.480 14.306 23.805 1.00 0.00 ATOM 967 CD2 LEU A 118 10.587 12.457 22.382 1.00 0.00 ATOM 968 O LEU A 118 14.632 9.960 22.014 1.00 0.00 ATOM 969 C LEU A 118 14.391 10.385 23.119 1.00 0.00 ATOM 970 N THR A 119 15.324 10.582 24.034 1.00 0.00 ATOM 971 CA THR A 119 16.725 10.306 23.758 1.00 0.00 ATOM 972 CB THR A 119 17.629 10.752 24.922 1.00 0.00 ATOM 973 CG2 THR A 119 19.091 10.490 24.592 1.00 0.00 ATOM 974 OG1 THR A 119 17.441 12.151 25.168 1.00 0.00 ATOM 975 O THR A 119 17.665 8.488 22.497 1.00 0.00 ATOM 976 C THR A 119 16.926 8.829 23.423 1.00 0.00 ATOM 977 N LEU A 120 16.247 7.931 24.160 1.00 0.00 ATOM 978 CA LEU A 120 16.359 6.497 23.909 1.00 0.00 ATOM 979 CB LEU A 120 15.639 5.709 25.011 1.00 0.00 ATOM 980 CG LEU A 120 16.291 5.781 26.400 1.00 0.00 ATOM 981 CD1 LEU A 120 15.375 5.148 27.438 1.00 0.00 ATOM 982 CD2 LEU A 120 17.640 5.080 26.364 1.00 0.00 ATOM 983 O LEU A 120 16.410 5.420 21.783 1.00 0.00 ATOM 984 C LEU A 120 15.795 6.151 22.539 1.00 0.00 ATOM 985 N ALA A 121 14.616 6.667 22.226 1.00 0.00 ATOM 986 CA ALA A 121 14.009 6.435 20.922 1.00 0.00 ATOM 987 CB ALA A 121 12.655 7.121 20.824 1.00 0.00 ATOM 988 O ALA A 121 15.101 6.270 18.800 1.00 0.00 ATOM 989 C ALA A 121 14.931 6.944 19.821 1.00 0.00 ATOM 990 N LEU A 122 15.531 8.114 20.033 1.00 0.00 ATOM 991 CA LEU A 122 16.431 8.704 19.029 1.00 0.00 ATOM 992 CB LEU A 122 16.721 10.171 19.372 1.00 0.00 ATOM 993 CG LEU A 122 15.526 11.123 19.230 1.00 0.00 ATOM 994 CD1 LEU A 122 15.893 12.504 19.755 1.00 0.00 ATOM 995 CD2 LEU A 122 15.105 11.196 17.771 1.00 0.00 ATOM 996 O LEU A 122 18.261 7.777 17.783 1.00 0.00 ATOM 997 C LEU A 122 17.726 7.903 18.884 1.00 0.00 ATOM 998 N LYS A 123 18.227 7.368 20.000 1.00 0.00 ATOM 999 CA LYS A 123 19.451 6.570 19.961 1.00 0.00 ATOM 1000 CB LYS A 123 19.850 6.129 21.371 1.00 0.00 ATOM 1001 CG LYS A 123 21.129 5.303 21.433 1.00 0.00 ATOM 1002 CD LYS A 123 21.502 4.968 22.868 1.00 0.00 ATOM 1003 CE LYS A 123 22.759 4.112 22.928 1.00 0.00 ATOM 1004 NZ LYS A 123 23.125 3.757 24.327 1.00 0.00 ATOM 1005 O LYS A 123 20.018 4.986 18.249 1.00 0.00 ATOM 1006 C LYS A 123 19.183 5.365 19.066 1.00 0.00 ATOM 1007 N GLU A 124 18.008 4.769 19.216 1.00 0.00 ATOM 1008 CA GLU A 124 17.643 3.614 18.402 1.00 0.00 ATOM 1009 CB GLU A 124 16.295 3.055 18.870 1.00 0.00 ATOM 1010 CG GLU A 124 15.813 1.842 18.087 1.00 0.00 ATOM 1011 CD GLU A 124 16.649 0.631 18.385 1.00 0.00 ATOM 1012 OE1 GLU A 124 17.398 0.665 19.331 1.00 0.00 ATOM 1013 OE2 GLU A 124 16.461 -0.371 17.735 1.00 0.00 ATOM 1014 O GLU A 124 18.007 3.251 16.018 1.00 0.00 ATOM 1015 C GLU A 124 17.543 3.987 16.911 1.00 0.00 ATOM 1016 N CYS A 125 16.942 5.131 16.627 1.00 0.00 ATOM 1017 CA CYS A 125 16.827 5.658 15.262 1.00 0.00 ATOM 1018 CB CYS A 125 16.046 6.958 15.452 1.00 0.00 ATOM 1019 SG CYS A 125 15.739 7.880 13.927 1.00 0.00 ATOM 1020 O CYS A 125 18.472 5.505 13.532 1.00 0.00 ATOM 1021 C CYS A 125 18.187 5.959 14.641 1.00 0.00 ATOM 1022 N HIS A 126 18.988 6.773 15.323 1.00 0.00 ATOM 1023 CA HIS A 126 20.275 7.205 14.788 1.00 0.00 ATOM 1024 CB HIS A 126 20.700 8.531 15.426 1.00 0.00 ATOM 1025 CG HIS A 126 19.692 9.628 15.262 1.00 0.00 ATOM 1026 CD2 HIS A 126 18.826 10.180 16.142 1.00 0.00 ATOM 1027 ND1 HIS A 126 19.499 10.287 14.068 1.00 0.00 ATOM 1028 CE1 HIS A 126 18.553 11.199 14.218 1.00 0.00 ATOM 1029 NE2 HIS A 126 18.130 11.153 15.468 1.00 0.00 ATOM 1030 O HIS A 126 22.107 5.832 14.096 1.00 0.00 ATOM 1031 C HIS A 126 21.334 6.131 15.012 1.00 0.00 ATOM 1032 N ARG A 127 21.375 5.560 16.184 1.00 0.00 ATOM 1033 CA ARG A 127 22.313 4.492 16.504 1.00 0.00 ATOM 1034 CB ARG A 127 22.264 4.221 17.999 1.00 0.00 ATOM 1035 CG ARG A 127 23.085 3.060 18.518 1.00 0.00 ATOM 1036 CD ARG A 127 24.554 3.357 18.352 1.00 0.00 ATOM 1037 NE ARG A 127 25.442 2.226 18.601 1.00 0.00 ATOM 1038 CZ ARG A 127 25.839 1.343 17.683 1.00 0.00 ATOM 1039 NH1 ARG A 127 25.374 1.368 16.439 1.00 0.00 ATOM 1040 NH2 ARG A 127 26.763 0.503 18.020 1.00 0.00 ATOM 1041 O ARG A 127 23.066 2.569 15.283 1.00 0.00 ATOM 1042 C ARG A 127 22.105 3.233 15.672 1.00 0.00 ATOM 1043 N ARG A 128 20.847 2.910 15.400 1.00 0.00 ATOM 1044 CA ARG A 128 20.508 1.717 14.635 1.00 0.00 ATOM 1045 CB ARG A 128 20.524 0.547 15.788 1.00 0.00 ATOM 1046 CG ARG A 128 20.360 -0.897 15.330 1.00 0.00 ATOM 1047 CD ARG A 128 20.187 -1.868 16.500 1.00 0.00 ATOM 1048 NE ARG A 128 21.429 -2.106 17.236 1.00 0.00 ATOM 1049 CZ ARG A 128 21.927 -1.293 18.164 1.00 0.00 ATOM 1050 NH1 ARG A 128 21.292 -0.175 18.487 1.00 0.00 ATOM 1051 NH2 ARG A 128 23.068 -1.597 18.766 1.00 0.00 ATOM 1052 O ARG A 128 18.471 1.916 13.383 1.00 0.00 ATOM 1053 C ARG A 128 19.692 2.073 13.398 1.00 0.00 ATOM 1054 N SER A 129 20.374 2.555 12.366 1.00 0.00 ATOM 1055 CA SER A 129 19.714 2.921 11.117 1.00 0.00 ATOM 1056 CB SER A 129 20.523 3.980 10.394 1.00 0.00 ATOM 1057 OG SER A 129 21.777 3.502 9.988 1.00 0.00 ATOM 1058 O SER A 129 18.848 1.795 9.182 1.00 0.00 ATOM 1059 C SER A 129 19.508 1.709 10.219 1.00 0.00 ATOM 1060 N ASP A 130 20.076 0.577 10.620 1.00 0.00 ATOM 1061 CA ASP A 130 19.874 -0.678 9.905 1.00 0.00 ATOM 1062 CB ASP A 130 18.423 -1.146 10.043 1.00 0.00 ATOM 1063 CG ASP A 130 18.009 -1.498 11.469 1.00 0.00 ATOM 1064 OD1 ASP A 130 18.700 -2.262 12.096 1.00 0.00 ATOM 1065 OD2 ASP A 130 17.098 -0.881 11.968 1.00 0.00 ATOM 1066 O ASP A 130 19.449 -0.815 7.534 1.00 0.00 ATOM 1067 C ASP A 130 20.248 -0.526 8.421 1.00 0.00 ATOM 1068 N GLY A 131 21.387 0.116 8.172 1.00 0.00 ATOM 1069 CA GLY A 131 21.848 0.296 6.807 1.00 0.00 ATOM 1070 O GLY A 131 23.870 1.094 7.856 1.00 0.00 ATOM 1071 C GLY A 131 23.141 1.096 6.859 1.00 0.00 ATOM 1072 N GLY A 132 23.472 1.667 5.624 1.00 0.00 ATOM 1073 CA GLY A 132 24.739 2.328 5.429 1.00 0.00 ATOM 1074 O GLY A 132 25.608 4.527 5.508 1.00 0.00 ATOM 1075 C GLY A 132 24.628 3.811 5.699 1.00 0.00 ATOM 1076 N HIS A 133 23.515 4.326 6.085 1.00 0.00 ATOM 1077 CA HIS A 133 23.364 5.731 6.418 1.00 0.00 ATOM 1078 CB HIS A 133 22.799 6.430 5.219 1.00 0.00 ATOM 1079 CG HIS A 133 23.647 6.267 4.009 1.00 0.00 ATOM 1080 CD2 HIS A 133 23.369 5.669 2.828 1.00 0.00 ATOM 1081 ND1 HIS A 133 24.952 6.754 3.957 1.00 0.00 ATOM 1082 CE1 HIS A 133 25.384 6.445 2.738 1.00 0.00 ATOM 1083 NE2 HIS A 133 24.482 5.773 2.029 1.00 0.00 ATOM 1084 O HIS A 133 21.643 4.890 7.860 1.00 0.00 ATOM 1085 C HIS A 133 22.496 5.756 7.664 1.00 0.00 ATOM 1086 N THR A 134 22.711 6.716 8.538 1.00 0.00 ATOM 1087 CA THR A 134 21.917 6.843 9.754 1.00 0.00 ATOM 1088 CB THR A 134 22.588 7.783 10.771 1.00 0.00 ATOM 1089 CG2 THR A 134 23.921 7.208 11.230 1.00 0.00 ATOM 1090 OG1 THR A 134 22.806 9.067 10.171 1.00 0.00 ATOM 1091 O THR A 134 20.257 7.719 8.256 1.00 0.00 ATOM 1092 C THR A 134 20.536 7.389 9.409 1.00 0.00 ATOM 1093 N VAL A 135 19.673 7.480 10.415 1.00 0.00 ATOM 1094 CA VAL A 135 18.313 7.967 10.217 1.00 0.00 ATOM 1095 CB VAL A 135 17.249 6.883 10.424 1.00 0.00 ATOM 1096 CG1 VAL A 135 15.867 7.445 10.199 1.00 0.00 ATOM 1097 CG2 VAL A 135 17.479 5.695 9.460 1.00 0.00 ATOM 1098 O VAL A 135 18.131 8.958 12.399 1.00 0.00 ATOM 1099 C VAL A 135 17.907 9.081 11.191 1.00 0.00 ATOM 1100 N LEU A 136 17.303 10.121 10.663 1.00 0.00 ATOM 1101 CA LEU A 136 16.828 11.241 11.449 1.00 0.00 ATOM 1102 CB LEU A 136 17.261 12.594 10.909 1.00 0.00 ATOM 1103 CG LEU A 136 18.671 13.054 11.232 1.00 0.00 ATOM 1104 CD1 LEU A 136 19.608 12.260 10.329 1.00 0.00 ATOM 1105 CD2 LEU A 136 18.746 14.560 11.010 1.00 0.00 ATOM 1106 O LEU A 136 14.784 11.280 10.194 1.00 0.00 ATOM 1107 C LEU A 136 15.335 11.478 11.278 1.00 0.00 ATOM 1108 N HIS A 137 14.681 11.908 12.352 1.00 0.00 ATOM 1109 CA HIS A 137 13.229 12.118 12.319 1.00 0.00 ATOM 1110 CB HIS A 137 12.646 12.048 13.733 1.00 0.00 ATOM 1111 CG HIS A 137 11.150 12.059 13.768 1.00 0.00 ATOM 1112 CD2 HIS A 137 10.234 11.909 12.785 1.00 0.00 ATOM 1113 ND1 HIS A 137 10.434 12.241 14.935 1.00 0.00 ATOM 1114 CE1 HIS A 137 9.141 12.205 14.663 1.00 0.00 ATOM 1115 NE2 HIS A 137 8.993 12.003 13.367 1.00 0.00 ATOM 1116 O HIS A 137 12.062 13.516 10.699 1.00 0.00 ATOM 1117 C HIS A 137 12.909 13.447 11.613 1.00 0.00 ATOM 1118 N ARG A 138 13.529 14.480 12.123 1.00 0.00 ATOM 1119 CA ARG A 138 13.435 15.851 11.566 1.00 0.00 ATOM 1120 CB ARG A 138 13.438 15.740 10.010 1.00 0.00 ATOM 1121 CG ARG A 138 14.781 15.299 9.379 1.00 0.00 ATOM 1122 CD ARG A 138 14.573 14.891 7.919 1.00 0.00 ATOM 1123 NE ARG A 138 15.817 14.577 7.220 1.00 0.00 ATOM 1124 CZ ARG A 138 16.563 13.497 7.442 1.00 0.00 ATOM 1125 NH1 ARG A 138 16.202 12.610 8.357 1.00 0.00 ATOM 1126 NH2 ARG A 138 17.668 13.294 6.726 1.00 0.00 ATOM 1127 O ARG A 138 11.994 17.774 11.432 1.00 0.00 ATOM 1128 C ARG A 138 12.121 16.612 11.829 1.00 0.00 ATOM 1129 N ASP A 139 11.157 15.991 12.504 1.00 0.00 ATOM 1130 CA ASP A 139 9.893 16.660 12.832 1.00 0.00 ATOM 1131 CB ASP A 139 8.799 16.312 11.813 1.00 0.00 ATOM 1132 CG ASP A 139 7.599 17.221 11.908 1.00 0.00 ATOM 1133 OD1 ASP A 139 7.693 18.374 12.433 1.00 0.00 ATOM 1134 OD2 ASP A 139 6.472 16.781 11.508 1.00 0.00 ATOM 1135 O ASP A 139 8.277 15.839 14.430 1.00 0.00 ATOM 1136 C ASP A 139 9.428 16.234 14.213 1.00 0.00 ATOM 1137 N LEU A 140 10.365 16.273 15.142 1.00 0.00 ATOM 1138 CA LEU A 140 10.086 16.029 16.541 1.00 0.00 ATOM 1139 CB LEU A 140 11.371 15.638 17.282 1.00 0.00 ATOM 1140 CG LEU A 140 11.195 15.322 18.772 1.00 0.00 ATOM 1141 CD1 LEU A 140 10.302 14.099 18.943 1.00 0.00 ATOM 1142 CD2 LEU A 140 12.557 15.090 19.408 1.00 0.00 ATOM 1143 O LEU A 140 10.153 18.377 17.158 1.00 0.00 ATOM 1144 C LEU A 140 9.478 17.332 17.069 1.00 0.00 ATOM 1145 N LYS A 141 8.184 17.271 17.321 1.00 0.00 ATOM 1146 CA LYS A 141 7.480 18.346 18.005 1.00 0.00 ATOM 1147 CB LYS A 141 7.001 19.388 16.994 1.00 0.00 ATOM 1148 CG LYS A 141 5.960 18.875 16.007 1.00 0.00 ATOM 1149 CD LYS A 141 5.473 19.984 15.088 1.00 0.00 ATOM 1150 CE LYS A 141 4.426 19.474 14.108 1.00 0.00 ATOM 1151 NZ LYS A 141 3.846 20.572 13.288 1.00 0.00 ATOM 1152 O LYS A 141 6.051 16.550 18.709 1.00 0.00 ATOM 1153 C LYS A 141 6.341 17.744 18.819 1.00 0.00 ATOM 1154 N PRO A 142 5.765 18.528 19.717 1.00 0.00 ATOM 1155 CA PRO A 142 4.775 17.985 20.643 1.00 0.00 ATOM 1156 CB PRO A 142 4.329 19.201 21.474 1.00 0.00 ATOM 1157 CG PRO A 142 5.524 20.115 21.499 1.00 0.00 ATOM 1158 CD PRO A 142 5.945 19.978 19.888 1.00 0.00 ATOM 1159 O PRO A 142 3.113 16.349 20.474 1.00 0.00 ATOM 1160 C PRO A 142 3.591 17.335 19.958 1.00 0.00 ATOM 1161 N ALA A 143 3.149 17.836 18.818 1.00 0.00 ATOM 1162 CA ALA A 143 2.016 17.239 18.127 1.00 0.00 ATOM 1163 CB ALA A 143 1.542 18.143 17.105 1.00 0.00 ATOM 1164 O ALA A 143 1.401 15.125 17.228 1.00 0.00 ATOM 1165 C ALA A 143 2.332 15.870 17.517 1.00 0.00 ATOM 1166 N ASN A 144 3.609 15.519 17.400 1.00 0.00 ATOM 1167 CA ASN A 144 4.021 14.212 16.906 1.00 0.00 ATOM 1168 CB ASN A 144 5.049 14.345 15.800 1.00 0.00 ATOM 1169 CG ASN A 144 4.549 15.090 14.592 1.00 0.00 ATOM 1170 ND2 ASN A 144 5.472 15.619 13.830 1.00 0.00 ATOM 1171 OD1 ASN A 144 3.346 15.121 14.312 1.00 0.00 ATOM 1172 O ASN A 144 5.056 12.205 17.715 1.00 0.00 ATOM 1173 C ASN A 144 4.518 13.278 18.001 1.00 0.00 ATOM 1174 N VAL A 145 4.399 13.666 19.277 1.00 0.00 ATOM 1175 CA VAL A 145 4.793 12.834 20.403 1.00 0.00 ATOM 1176 CB VAL A 145 6.012 13.499 21.138 1.00 0.00 ATOM 1177 CG1 VAL A 145 7.186 13.683 20.194 1.00 0.00 ATOM 1178 CG2 VAL A 145 5.562 14.830 21.725 1.00 0.00 ATOM 1179 O VAL A 145 2.778 13.257 21.583 1.00 0.00 ATOM 1180 C VAL A 145 3.538 12.406 21.123 1.00 0.00 ATOM 1181 N PHE A 146 3.300 11.106 21.161 1.00 0.00 ATOM 1182 CA PHE A 146 2.068 10.529 21.656 1.00 0.00 ATOM 1183 CB PHE A 146 1.486 9.567 20.618 1.00 0.00 ATOM 1184 CG PHE A 146 1.209 10.203 19.288 1.00 0.00 ATOM 1185 CD1 PHE A 146 2.133 10.121 18.258 1.00 0.00 ATOM 1186 CD2 PHE A 146 0.024 10.891 19.063 1.00 0.00 ATOM 1187 CE1 PHE A 146 1.880 10.707 17.032 1.00 0.00 ATOM 1188 CE2 PHE A 146 -0.230 11.476 17.839 1.00 0.00 ATOM 1189 CZ PHE A 146 0.698 11.384 16.822 1.00 0.00 ATOM 1190 O PHE A 146 3.492 9.667 23.386 1.00 0.00 ATOM 1191 C PHE A 146 2.341 9.844 22.986 1.00 0.00 ATOM 1192 N LEU A 147 1.277 9.525 23.694 1.00 0.00 ATOM 1193 CA LEU A 147 1.381 8.929 25.022 1.00 0.00 ATOM 1194 CB LEU A 147 0.808 9.873 26.088 1.00 0.00 ATOM 1195 CG LEU A 147 1.510 11.234 26.200 1.00 0.00 ATOM 1196 CD1 LEU A 147 0.772 12.120 27.191 1.00 0.00 ATOM 1197 CD2 LEU A 147 2.956 11.027 26.632 1.00 0.00 ATOM 1198 O LEU A 147 -0.451 7.460 24.528 1.00 0.00 ATOM 1199 C LEU A 147 0.668 7.579 25.010 1.00 0.00 ATOM 1200 N ASP A 148 1.373 6.545 25.463 1.00 0.00 ATOM 1201 CA ASP A 148 0.819 5.217 25.591 1.00 0.00 ATOM 1202 CB ASP A 148 1.925 4.160 25.556 1.00 0.00 ATOM 1203 CG ASP A 148 2.786 4.111 26.810 1.00 0.00 ATOM 1204 OD1 ASP A 148 2.313 4.505 27.849 1.00 0.00 ATOM 1205 OD2 ASP A 148 3.850 3.538 26.754 1.00 0.00 ATOM 1206 O ASP A 148 -0.234 6.093 27.560 1.00 0.00 ATOM 1207 C ASP A 148 -0.042 5.105 26.842 1.00 0.00 ATOM 1208 N GLY A 149 -0.575 3.893 27.117 1.00 0.00 ATOM 1209 CA GLY A 149 -1.436 3.708 28.274 1.00 0.00 ATOM 1210 O GLY A 149 -1.457 4.250 30.609 1.00 0.00 ATOM 1211 C GLY A 149 -0.787 3.939 29.624 1.00 0.00 ATOM 1212 N LYS A 150 0.522 3.729 29.719 1.00 0.00 ATOM 1213 CA LYS A 150 1.287 3.932 30.949 1.00 0.00 ATOM 1214 CB LYS A 150 1.860 2.627 31.460 1.00 0.00 ATOM 1215 CG LYS A 150 0.792 1.664 31.971 1.00 0.00 ATOM 1216 CD LYS A 150 1.347 0.250 32.086 1.00 0.00 ATOM 1217 CE LYS A 150 0.230 -0.785 32.210 1.00 0.00 ATOM 1218 NZ LYS A 150 0.765 -2.164 32.324 1.00 0.00 ATOM 1219 O LYS A 150 2.922 5.546 31.535 1.00 0.00 ATOM 1220 C LYS A 150 1.950 5.292 30.856 1.00 0.00 ATOM 1221 N GLN A 151 1.452 6.156 29.993 1.00 0.00 ATOM 1222 CA GLN A 151 1.974 7.534 29.884 1.00 0.00 ATOM 1223 CB GLN A 151 1.753 8.287 31.170 1.00 0.00 ATOM 1224 CG GLN A 151 0.277 8.428 31.501 1.00 0.00 ATOM 1225 CD GLN A 151 0.008 9.151 32.789 1.00 0.00 ATOM 1226 OE1 GLN A 151 0.785 10.017 33.203 1.00 0.00 ATOM 1227 NE2 GLN A 151 -1.135 8.850 33.396 1.00 0.00 ATOM 1228 O GLN A 151 4.201 8.354 29.904 1.00 0.00 ATOM 1229 C GLN A 151 3.422 7.534 29.439 1.00 0.00 ATOM 1230 N ASN A 152 3.783 6.634 28.527 1.00 0.00 ATOM 1231 CA ASN A 152 5.154 6.536 28.042 1.00 0.00 ATOM 1232 CB ASN A 152 5.676 5.122 27.869 1.00 0.00 ATOM 1233 CG ASN A 152 6.038 4.451 29.167 1.00 0.00 ATOM 1234 ND2 ASN A 152 6.119 3.146 29.124 1.00 0.00 ATOM 1235 OD1 ASN A 152 6.318 5.111 30.172 1.00 0.00 ATOM 1236 O ASN A 152 4.148 7.115 25.933 1.00 0.00 ATOM 1237 C ASN A 152 5.099 7.241 26.680 1.00 0.00 ATOM 1238 N VAL A 153 6.152 7.970 26.387 1.00 0.00 ATOM 1239 CA VAL A 153 6.197 8.818 25.225 1.00 0.00 ATOM 1240 CB VAL A 153 7.245 9.934 25.397 1.00 0.00 ATOM 1241 CG1 VAL A 153 7.361 10.755 24.119 1.00 0.00 ATOM 1242 CG2 VAL A 153 6.884 10.828 26.572 1.00 0.00 ATOM 1243 O VAL A 153 7.503 7.187 24.043 1.00 0.00 ATOM 1244 C VAL A 153 6.560 7.990 24.010 1.00 0.00 ATOM 1245 N LYS A 154 5.796 8.163 22.943 1.00 0.00 ATOM 1246 CA LYS A 154 6.083 7.570 21.651 1.00 0.00 ATOM 1247 CB LYS A 154 5.071 6.417 21.326 1.00 0.00 ATOM 1248 CG LYS A 154 4.948 5.331 22.372 1.00 0.00 ATOM 1249 CD LYS A 154 3.757 4.391 21.986 1.00 0.00 ATOM 1250 CE LYS A 154 3.728 3.182 22.891 1.00 0.00 ATOM 1251 NZ LYS A 154 2.616 2.271 22.454 1.00 0.00 ATOM 1252 O LYS A 154 5.471 9.437 20.300 1.00 0.00 ATOM 1253 C LYS A 154 6.299 8.585 20.519 1.00 0.00 ATOM 1254 N LEU A 155 7.409 8.487 19.815 1.00 0.00 ATOM 1255 CA LEU A 155 7.609 9.299 18.633 1.00 0.00 ATOM 1256 CB LEU A 155 9.070 9.251 18.219 1.00 0.00 ATOM 1257 CG LEU A 155 10.127 9.696 19.238 1.00 0.00 ATOM 1258 CD1 LEU A 155 11.544 9.511 18.628 1.00 0.00 ATOM 1259 CD2 LEU A 155 9.922 11.126 19.574 1.00 0.00 ATOM 1260 O LEU A 155 6.750 7.551 17.247 1.00 0.00 ATOM 1261 C LEU A 155 6.734 8.733 17.514 1.00 0.00 ATOM 1262 N GLY A 156 6.029 9.620 16.824 1.00 0.00 ATOM 1263 CA GLY A 156 5.168 9.264 15.727 1.00 0.00 ATOM 1264 O GLY A 156 6.178 11.177 14.658 1.00 0.00 ATOM 1265 C GLY A 156 5.390 10.234 14.561 1.00 0.00 ATOM 1266 N ASP A 157 4.714 9.971 13.456 1.00 0.00 ATOM 1267 CA ASP A 157 4.717 10.844 12.277 1.00 0.00 ATOM 1268 CB ASP A 157 4.269 12.262 12.639 1.00 0.00 ATOM 1269 CG ASP A 157 3.965 13.151 11.440 1.00 0.00 ATOM 1270 OD1 ASP A 157 4.075 12.678 10.333 1.00 0.00 ATOM 1271 OD2 ASP A 157 3.478 14.237 11.642 1.00 0.00 ATOM 1272 O ASP A 157 6.856 11.894 11.857 1.00 0.00 ATOM 1273 C ASP A 157 6.116 10.910 11.706 1.00 0.00 ATOM 1274 N PHE A 158 6.470 9.865 10.913 1.00 0.00 ATOM 1275 CA PHE A 158 7.796 9.743 10.327 1.00 0.00 ATOM 1276 CB PHE A 158 8.231 8.269 10.394 1.00 0.00 ATOM 1277 CG PHE A 158 8.590 7.805 11.777 1.00 0.00 ATOM 1278 CD1 PHE A 158 7.613 7.658 12.760 1.00 0.00 ATOM 1279 CD2 PHE A 158 9.921 7.600 12.124 1.00 0.00 ATOM 1280 CE1 PHE A 158 7.956 7.322 14.072 1.00 0.00 ATOM 1281 CE2 PHE A 158 10.275 7.266 13.426 1.00 0.00 ATOM 1282 CZ PHE A 158 9.292 7.130 14.403 1.00 0.00 ATOM 1283 O PHE A 158 8.847 9.975 8.158 1.00 0.00 ATOM 1284 C PHE A 158 7.869 10.242 8.887 1.00 0.00 ATOM 1285 N GLY A 159 6.887 11.086 8.466 1.00 0.00 ATOM 1286 CA GLY A 159 6.823 11.579 7.101 1.00 0.00 ATOM 1287 O GLY A 159 8.442 12.390 5.548 1.00 0.00 ATOM 1288 C GLY A 159 8.034 12.406 6.700 1.00 0.00 ATOM 1289 N LEU A 160 8.630 13.216 7.619 1.00 0.00 ATOM 1290 CA LEU A 160 9.790 14.056 7.331 1.00 0.00 ATOM 1291 CB LEU A 160 9.760 15.294 8.235 1.00 0.00 ATOM 1292 CG LEU A 160 8.536 16.200 8.061 1.00 0.00 ATOM 1293 CD1 LEU A 160 8.678 17.444 8.926 1.00 0.00 ATOM 1294 CD2 LEU A 160 8.389 16.577 6.593 1.00 0.00 ATOM 1295 O LEU A 160 12.180 13.844 7.267 1.00 0.00 ATOM 1296 C LEU A 160 11.113 13.292 7.492 1.00 0.00 ATOM 1297 N ALA A 161 10.949 12.038 7.810 1.00 0.00 ATOM 1298 CA ALA A 161 12.150 11.263 8.063 1.00 0.00 ATOM 1299 CB ALA A 161 11.729 9.961 8.727 1.00 0.00 ATOM 1300 O ALA A 161 12.501 11.175 5.690 1.00 0.00 ATOM 1301 C ALA A 161 13.008 11.115 6.814 1.00 0.00 ATOM 1302 N ARG A 162 14.315 10.985 7.020 1.00 0.00 ATOM 1303 CA ARG A 162 15.244 10.780 5.917 1.00 0.00 ATOM 1304 CB ARG A 162 15.787 11.622 5.132 1.00 0.00 ATOM 1305 CG ARG A 162 16.974 11.053 4.372 1.00 0.00 ATOM 1306 CD ARG A 162 17.489 12.001 3.301 1.00 0.00 ATOM 1307 NE ARG A 162 18.647 11.437 2.613 1.00 0.00 ATOM 1308 CZ ARG A 162 19.318 12.047 1.642 1.00 0.00 ATOM 1309 NH1 ARG A 162 18.950 13.252 1.227 1.00 0.00 ATOM 1310 NH2 ARG A 162 20.362 11.448 1.082 1.00 0.00 ATOM 1311 O ARG A 162 16.598 9.383 7.318 1.00 0.00 ATOM 1312 C ARG A 162 16.077 9.533 6.209 1.00 0.00 ATOM 1313 N ILE A 163 16.210 8.693 5.209 1.00 0.00 ATOM 1314 CA ILE A 163 16.958 7.446 5.359 1.00 0.00 ATOM 1315 CB ILE A 163 16.238 6.170 4.885 1.00 0.00 ATOM 1316 CG1 ILE A 163 15.979 6.232 3.378 1.00 0.00 ATOM 1317 CG2 ILE A 163 14.903 6.015 5.597 1.00 0.00 ATOM 1318 CD1 ILE A 163 15.513 4.922 2.782 1.00 0.00 ATOM 1319 O ILE A 163 18.406 8.412 3.707 1.00 0.00 ATOM 1320 C ILE A 163 18.265 7.554 4.584 1.00 0.00 ATOM 1321 N LEU A 164 19.203 6.665 4.916 1.00 0.00 ATOM 1322 CA LEU A 164 20.505 6.617 4.268 1.00 0.00 ATOM 1323 CB LEU A 164 20.330 5.984 2.751 1.00 0.00 ATOM 1324 CG LEU A 164 19.252 4.967 2.426 1.00 0.00 ATOM 1325 CD1 LEU A 164 19.286 4.752 0.897 1.00 0.00 ATOM 1326 CD2 LEU A 164 19.529 3.627 3.109 1.00 0.00 ATOM 1327 O LEU A 164 21.886 8.469 3.580 1.00 0.00 ATOM 1328 C LEU A 164 21.347 7.901 4.500 1.00 0.00 ATOM 1329 N ASN A 165 21.352 8.406 5.687 1.00 0.00 ATOM 1330 CA ASN A 165 22.113 9.613 5.980 1.00 0.00 ATOM 1331 CB ASN A 165 21.252 10.763 6.506 1.00 0.00 ATOM 1332 CG ASN A 165 22.056 12.023 6.762 1.00 0.00 ATOM 1333 ND2 ASN A 165 21.371 13.157 6.838 1.00 0.00 ATOM 1334 OD1 ASN A 165 23.279 11.972 6.898 1.00 0.00 ATOM 1335 O ASN A 165 22.919 9.518 8.254 1.00 0.00 ATOM 1336 C ASN A 165 23.144 9.278 7.064 1.00 0.00 ATOM 1337 N HIS A 166 24.257 8.687 6.628 1.00 0.00 ATOM 1338 CA HIS A 166 25.349 8.296 7.516 1.00 0.00 ATOM 1339 CB HIS A 166 26.161 7.299 6.722 1.00 0.00 ATOM 1340 CG HIS A 166 27.335 6.778 7.473 1.00 0.00 ATOM 1341 CD2 HIS A 166 28.645 7.022 7.351 1.00 0.00 ATOM 1342 ND1 HIS A 166 27.194 5.885 8.492 1.00 0.00 ATOM 1343 CE1 HIS A 166 28.389 5.540 8.949 1.00 0.00 ATOM 1344 NE2 HIS A 166 29.281 6.271 8.352 1.00 0.00 ATOM 1345 O HIS A 166 26.719 10.064 6.687 1.00 0.00 ATOM 1346 C HIS A 166 26.414 9.366 7.651 1.00 0.00 ATOM 1347 N ASP A 167 26.972 9.471 8.928 1.00 0.00 ATOM 1348 CA ASP A 167 28.026 10.431 9.287 1.00 0.00 ATOM 1349 CB ASP A 167 29.345 10.059 8.606 1.00 0.00 ATOM 1350 CG ASP A 167 30.527 10.824 9.171 1.00 0.00 ATOM 1351 OD1 ASP A 167 30.344 11.547 10.170 1.00 0.00 ATOM 1352 OD2 ASP A 167 31.639 10.697 8.611 1.00 0.00 ATOM 1353 O ASP A 167 26.727 12.461 9.364 1.00 0.00 ATOM 1354 C ASP A 167 27.696 11.876 8.867 1.00 0.00 ATOM 1355 N THR A 168 28.444 12.404 7.895 1.00 0.00 ATOM 1356 CA THR A 168 28.233 13.758 7.413 1.00 0.00 ATOM 1357 CB THR A 168 29.591 14.527 7.364 1.00 0.00 ATOM 1358 CG2 THR A 168 30.260 14.596 8.729 1.00 0.00 ATOM 1359 OG1 THR A 168 30.449 13.833 6.460 1.00 0.00 ATOM 1360 O THR A 168 27.634 14.885 5.399 1.00 0.00 ATOM 1361 C THR A 168 27.473 13.884 6.103 1.00 0.00 ATOM 1362 N SER A 169 26.630 12.894 5.780 1.00 0.00 ATOM 1363 CA SER A 169 25.833 12.903 4.546 1.00 0.00 ATOM 1364 CB SER A 169 25.110 11.566 4.365 1.00 0.00 ATOM 1365 OG SER A 169 26.034 10.502 4.216 1.00 0.00 ATOM 1366 O SER A 169 24.399 14.463 5.690 1.00 0.00 ATOM 1367 C SER A 169 24.803 14.030 4.604 1.00 0.00 ATOM 1368 N PHE A 170 24.396 14.509 3.431 1.00 0.00 ATOM 1369 CA PHE A 170 23.466 15.629 3.347 1.00 0.00 ATOM 1370 CB PHE A 170 24.083 16.780 2.489 1.00 0.00 ATOM 1371 CG PHE A 170 24.246 16.366 1.059 1.00 0.00 ATOM 1372 CD1 PHE A 170 25.395 15.666 0.662 1.00 0.00 ATOM 1373 CD2 PHE A 170 23.264 16.633 0.107 1.00 0.00 ATOM 1374 CE1 PHE A 170 25.539 15.268 -0.666 1.00 0.00 ATOM 1375 CE2 PHE A 170 23.382 16.232 -1.219 1.00 0.00 ATOM 1376 CZ PHE A 170 24.547 15.538 -1.612 1.00 0.00 ATOM 1377 O PHE A 170 21.863 14.326 2.110 1.00 0.00 ATOM 1378 C PHE A 170 22.088 15.350 2.756 1.00 0.00 ATOM 1379 N ALA A 171 21.145 16.335 2.948 1.00 0.00 ATOM 1380 CA ALA A 171 19.792 16.254 2.403 1.00 0.00 ATOM 1381 CB ALA A 171 18.798 16.013 3.529 1.00 0.00 ATOM 1382 O ALA A 171 19.955 18.640 2.157 1.00 0.00 ATOM 1383 C ALA A 171 19.466 17.594 1.742 1.00 0.00 ATOM 1384 N LYS A 172 18.614 17.613 0.751 1.00 0.00 ATOM 1385 CA LYS A 172 18.232 18.811 0.026 1.00 0.00 ATOM 1386 CB LYS A 172 17.942 18.493 -1.442 1.00 0.00 ATOM 1387 CG LYS A 172 19.147 17.994 -2.220 1.00 0.00 ATOM 1388 CD LYS A 172 18.778 17.660 -3.657 1.00 0.00 ATOM 1389 CE LYS A 172 19.973 17.114 -4.423 1.00 0.00 ATOM 1390 NZ LYS A 172 19.616 16.748 -5.820 1.00 0.00 ATOM 1391 O LYS A 172 16.019 18.842 0.972 1.00 0.00 ATOM 1392 C LYS A 172 16.997 19.495 0.604 1.00 0.00 ATOM 1393 N ALA A 173 17.001 20.893 0.480 1.00 0.00 ATOM 1394 CA ALA A 173 15.820 21.687 0.800 1.00 0.00 ATOM 1395 CB ALA A 173 14.560 20.984 0.318 1.00 0.00 ATOM 1396 O ALA A 173 16.513 21.786 3.102 1.00 0.00 ATOM 1397 C ALA A 173 15.594 21.887 2.288 1.00 0.00 ATOM 1398 N PHE A 174 14.342 22.184 2.632 1.00 0.00 ATOM 1399 CA PHE A 174 13.992 22.463 4.018 1.00 0.00 ATOM 1400 CB PHE A 174 14.421 23.943 4.308 1.00 0.00 ATOM 1401 CG PHE A 174 13.499 24.928 3.652 1.00 0.00 ATOM 1402 CD1 PHE A 174 12.530 25.553 4.397 1.00 0.00 ATOM 1403 CD2 PHE A 174 13.501 25.134 2.279 1.00 0.00 ATOM 1404 CE1 PHE A 174 11.634 26.428 3.808 1.00 0.00 ATOM 1405 CE2 PHE A 174 12.565 26.011 1.671 1.00 0.00 ATOM 1406 CZ PHE A 174 11.632 26.656 2.508 1.00 0.00 ATOM 1407 O PHE A 174 11.652 22.222 3.652 1.00 0.00 ATOM 1408 C PHE A 174 12.608 21.933 4.349 1.00 0.00 ATOM 1409 N VAL A 175 12.520 21.214 5.465 1.00 0.00 ATOM 1410 CA VAL A 175 11.240 20.681 5.906 1.00 0.00 ATOM 1411 CB VAL A 175 10.966 19.199 5.586 1.00 0.00 ATOM 1412 CG1 VAL A 175 10.716 19.013 4.096 1.00 0.00 ATOM 1413 CG2 VAL A 175 12.154 18.337 5.984 1.00 0.00 ATOM 1414 O VAL A 175 12.409 21.069 7.965 1.00 0.00 ATOM 1415 C VAL A 175 11.338 20.805 7.423 1.00 0.00 ATOM 1416 N GLY A 176 10.210 20.545 8.087 1.00 0.00 ATOM 1417 CA GLY A 176 10.125 20.624 9.539 1.00 0.00 ATOM 1418 O GLY A 176 9.289 22.838 9.198 1.00 0.00 ATOM 1419 C GLY A 176 9.260 21.823 9.892 1.00 0.00 ATOM 1420 N THR A 177 8.533 21.744 11.098 1.00 0.00 ATOM 1421 CA THR A 177 7.807 22.918 11.502 1.00 0.00 ATOM 1422 CB THR A 177 6.774 22.268 12.413 1.00 0.00 ATOM 1423 CG2 THR A 177 5.572 23.175 12.563 1.00 0.00 ATOM 1424 OG1 THR A 177 6.343 21.073 11.741 1.00 0.00 ATOM 1425 O THR A 177 9.615 23.716 12.855 1.00 0.00 ATOM 1426 C THR A 177 8.840 23.955 11.934 1.00 0.00 ATOM 1427 N PRO A 178 8.916 25.089 11.199 1.00 0.00 ATOM 1428 CA PRO A 178 9.857 26.170 11.498 1.00 0.00 ATOM 1429 CB PRO A 178 9.197 27.383 10.848 1.00 0.00 ATOM 1430 CG PRO A 178 8.606 26.781 9.614 1.00 0.00 ATOM 1431 CD PRO A 178 7.969 25.506 10.146 1.00 0.00 ATOM 1432 O PRO A 178 11.268 26.644 13.399 1.00 0.00 ATOM 1433 C PRO A 178 10.112 26.458 12.989 1.00 0.00 ATOM 1434 N TYR A 179 9.071 26.407 13.775 1.00 0.00 ATOM 1435 CA TYR A 179 9.257 26.599 15.222 1.00 0.00 ATOM 1436 CB TYR A 179 7.884 26.723 15.889 1.00 0.00 ATOM 1437 CG TYR A 179 7.080 27.917 15.419 1.00 0.00 ATOM 1438 CD1 TYR A 179 6.260 27.831 14.307 1.00 0.00 ATOM 1439 CD2 TYR A 179 7.145 29.124 16.097 1.00 0.00 ATOM 1440 CE1 TYR A 179 5.524 28.917 13.875 1.00 0.00 ATOM 1441 CE2 TYR A 179 6.413 30.219 15.674 1.00 0.00 ATOM 1442 CZ TYR A 179 5.605 30.112 14.563 1.00 0.00 ATOM 1443 OH TYR A 179 4.873 31.198 14.139 1.00 0.00 ATOM 1444 O TYR A 179 10.769 25.784 16.892 1.00 0.00 ATOM 1445 C TYR A 179 10.074 25.515 15.913 1.00 0.00 ATOM 1446 N TYR A 180 10.019 24.304 15.371 1.00 0.00 ATOM 1447 CA TYR A 180 10.860 23.209 15.850 1.00 0.00 ATOM 1448 CB TYR A 180 9.558 22.033 16.089 1.00 0.00 ATOM 1449 CG TYR A 180 8.210 22.638 16.396 1.00 0.00 ATOM 1450 CD1 TYR A 180 7.410 23.146 15.371 1.00 0.00 ATOM 1451 CD2 TYR A 180 7.752 22.703 17.711 1.00 0.00 ATOM 1452 CE1 TYR A 180 6.173 23.716 15.625 1.00 0.00 ATOM 1453 CE2 TYR A 180 6.513 23.266 17.999 1.00 0.00 ATOM 1454 CZ TYR A 180 5.738 23.793 16.926 1.00 0.00 ATOM 1455 OH TYR A 180 4.521 24.370 17.167 1.00 0.00 ATOM 1456 O TYR A 180 12.815 21.944 15.230 1.00 0.00 ATOM 1457 C TYR A 180 12.053 22.852 14.947 1.00 0.00 ATOM 1458 N MET A 181 12.338 23.587 13.954 1.00 0.00 ATOM 1459 CA MET A 181 13.398 23.343 12.991 1.00 0.00 ATOM 1460 CB MET A 181 13.054 24.240 11.862 1.00 0.00 ATOM 1461 CG MET A 181 12.226 23.372 10.920 1.00 0.00 ATOM 1462 SD MET A 181 11.803 24.218 9.383 1.00 0.00 ATOM 1463 CE MET A 181 13.328 24.038 8.464 1.00 0.00 ATOM 1464 O MET A 181 14.461 25.335 13.695 1.00 0.00 ATOM 1465 C MET A 181 14.604 24.177 13.275 1.00 0.00 ATOM 1466 N SER A 182 15.793 23.604 13.045 1.00 0.00 ATOM 1467 CA SER A 182 17.054 24.296 13.271 1.00 0.00 ATOM 1468 CB SER A 182 18.176 23.300 13.503 1.00 0.00 ATOM 1469 OG SER A 182 18.420 22.510 12.371 1.00 0.00 ATOM 1470 O SER A 182 16.770 24.990 11.008 1.00 0.00 ATOM 1471 C SER A 182 17.373 25.180 12.062 1.00 0.00 ATOM 1472 N PRO A 183 18.280 26.131 12.233 1.00 0.00 ATOM 1473 CA PRO A 183 18.668 27.048 11.156 1.00 0.00 ATOM 1474 CB PRO A 183 19.864 27.823 11.735 1.00 0.00 ATOM 1475 CG PRO A 183 19.628 27.850 13.220 1.00 0.00 ATOM 1476 CD PRO A 183 19.192 26.215 13.377 1.00 0.00 ATOM 1477 O PRO A 183 18.772 26.821 8.802 1.00 0.00 ATOM 1478 C PRO A 183 19.104 26.340 9.874 1.00 0.00 ATOM 1479 N GLU A 184 19.860 25.262 9.953 1.00 0.00 ATOM 1480 CA GLU A 184 20.321 24.589 8.733 1.00 0.00 ATOM 1481 CB GLU A 184 21.271 23.447 9.101 1.00 0.00 ATOM 1482 CG GLU A 184 22.526 23.888 9.843 1.00 0.00 ATOM 1483 CD GLU A 184 23.325 24.869 9.031 1.00 0.00 ATOM 1484 OE1 GLU A 184 23.619 24.574 7.898 1.00 0.00 ATOM 1485 OE2 GLU A 184 23.544 25.961 9.501 1.00 0.00 ATOM 1486 O GLU A 184 19.086 24.273 6.692 1.00 0.00 ATOM 1487 C GLU A 184 19.123 24.106 7.916 1.00 0.00 ATOM 1488 N GLN A 185 18.177 23.515 8.599 1.00 0.00 ATOM 1489 CA GLN A 185 16.991 23.006 7.910 1.00 0.00 ATOM 1490 CB GLN A 185 15.999 22.387 8.914 1.00 0.00 ATOM 1491 CG GLN A 185 16.395 21.041 9.492 1.00 0.00 ATOM 1492 CD GLN A 185 15.259 20.406 10.282 1.00 0.00 ATOM 1493 OE1 GLN A 185 15.252 20.432 11.513 1.00 0.00 ATOM 1494 NE2 GLN A 185 14.289 19.836 9.572 1.00 0.00 ATOM 1495 O GLN A 185 15.906 24.007 6.029 1.00 0.00 ATOM 1496 C GLN A 185 16.194 24.114 7.225 1.00 0.00 ATOM 1497 N MET A 186 15.839 25.164 7.952 1.00 0.00 ATOM 1498 CA MET A 186 15.033 26.227 7.339 1.00 0.00 ATOM 1499 CB MET A 186 15.271 27.560 8.286 1.00 0.00 ATOM 1500 CG MET A 186 14.265 28.701 8.227 1.00 0.00 ATOM 1501 SD MET A 186 12.666 28.273 8.943 1.00 0.00 ATOM 1502 CE MET A 186 12.982 28.560 10.680 1.00 0.00 ATOM 1503 O MET A 186 15.182 27.255 5.172 1.00 0.00 ATOM 1504 C MET A 186 15.783 26.899 6.188 1.00 0.00 ATOM 1505 N ASN A 187 17.116 27.098 6.317 1.00 0.00 ATOM 1506 CA ASN A 187 17.914 27.748 5.281 1.00 0.00 ATOM 1507 CB ASN A 187 19.229 28.243 5.851 1.00 0.00 ATOM 1508 CG ASN A 187 19.095 29.475 6.698 1.00 0.00 ATOM 1509 ND2 ASN A 187 20.122 29.753 7.459 1.00 0.00 ATOM 1510 OD1 ASN A 187 18.101 30.208 6.612 1.00 0.00 ATOM 1511 O ASN A 187 18.853 27.245 3.143 1.00 0.00 ATOM 1512 C ASN A 187 18.215 26.820 4.102 1.00 0.00 ATOM 1513 N ARG A 188 17.809 25.558 4.192 1.00 0.00 ATOM 1514 CA ARG A 188 17.976 24.607 3.107 1.00 0.00 ATOM 1515 CB ARG A 188 16.761 25.215 2.003 1.00 0.00 ATOM 1516 CG ARG A 188 17.481 26.357 1.309 1.00 0.00 ATOM 1517 CD ARG A 188 16.487 27.226 0.551 1.00 0.00 ATOM 1518 NE ARG A 188 16.224 26.711 -0.783 1.00 0.00 ATOM 1519 CZ ARG A 188 15.204 27.057 -1.558 1.00 0.00 ATOM 1520 NH1 ARG A 188 14.293 27.938 -1.170 1.00 0.00 ATOM 1521 NH2 ARG A 188 15.095 26.502 -2.759 1.00 0.00 ATOM 1522 O ARG A 188 19.810 23.834 1.788 1.00 0.00 ATOM 1523 C ARG A 188 19.421 24.164 2.908 1.00 0.00 ATOM 1524 N MET A 189 20.210 24.151 3.980 1.00 0.00 ATOM 1525 CA MET A 189 21.577 23.631 3.931 1.00 0.00 ATOM 1526 CB MET A 189 22.443 24.199 5.039 1.00 0.00 ATOM 1527 CG MET A 189 22.763 25.686 4.869 1.00 0.00 ATOM 1528 SD MET A 189 23.646 26.073 3.336 1.00 0.00 ATOM 1529 CE MET A 189 22.363 26.790 2.381 1.00 0.00 ATOM 1530 O MET A 189 20.688 21.583 4.796 1.00 0.00 ATOM 1531 C MET A 189 21.643 22.155 4.264 1.00 0.00 ATOM 1532 N SER A 190 22.710 21.475 3.878 1.00 0.00 ATOM 1533 CA SER A 190 22.894 20.059 4.167 1.00 0.00 ATOM 1534 CB SER A 190 24.308 19.632 3.800 1.00 0.00 ATOM 1535 OG SER A 190 24.497 19.730 2.391 1.00 0.00 ATOM 1536 O SER A 190 23.069 20.783 6.437 1.00 0.00 ATOM 1537 C SER A 190 22.756 19.879 5.673 1.00 0.00 ATOM 1538 N TYR A 191 22.228 18.764 6.129 1.00 0.00 ATOM 1539 CA TYR A 191 22.073 18.540 7.560 1.00 0.00 ATOM 1540 CB TYR A 191 20.808 19.237 8.062 1.00 0.00 ATOM 1541 CG TYR A 191 19.552 18.831 7.325 1.00 0.00 ATOM 1542 CD1 TYR A 191 18.759 17.788 7.783 1.00 0.00 ATOM 1543 CD2 TYR A 191 19.161 19.496 6.172 1.00 0.00 ATOM 1544 CE1 TYR A 191 17.611 17.416 7.112 1.00 0.00 ATOM 1545 CE2 TYR A 191 18.013 19.131 5.491 1.00 0.00 ATOM 1546 CZ TYR A 191 17.242 18.093 5.965 1.00 0.00 ATOM 1547 OH TYR A 191 16.098 17.724 5.294 1.00 0.00 ATOM 1548 O TYR A 191 21.648 16.235 7.014 1.00 0.00 ATOM 1549 C TYR A 191 22.023 17.045 7.861 1.00 0.00 ATOM 1550 N ASN A 192 22.298 16.739 9.099 1.00 0.00 ATOM 1551 CA ASN A 192 22.277 15.358 9.566 1.00 0.00 ATOM 1552 CB ASN A 192 23.733 14.941 9.671 1.00 0.00 ATOM 1553 CG ASN A 192 24.511 15.720 10.694 1.00 0.00 ATOM 1554 ND2 ASN A 192 25.807 15.534 10.677 1.00 0.00 ATOM 1555 OD1 ASN A 192 23.957 16.534 11.440 1.00 0.00 ATOM 1556 O ASN A 192 20.575 15.856 11.174 1.00 0.00 ATOM 1557 C ASN A 192 21.556 15.176 10.908 1.00 0.00 ATOM 1558 N GLU A 193 21.988 14.195 11.691 1.00 0.00 ATOM 1559 CA GLU A 193 21.325 13.819 12.926 1.00 0.00 ATOM 1560 CB GLU A 193 22.070 12.666 13.603 1.00 0.00 ATOM 1561 CG GLU A 193 23.461 13.024 14.106 1.00 0.00 ATOM 1562 CD GLU A 193 24.172 11.820 14.648 1.00 0.00 ATOM 1563 OE1 GLU A 193 23.659 11.203 15.550 1.00 0.00 ATOM 1564 OE2 GLU A 193 25.177 11.445 14.086 1.00 0.00 ATOM 1565 O GLU A 193 20.297 14.910 14.784 1.00 0.00 ATOM 1566 C GLU A 193 21.183 14.953 13.936 1.00 0.00 ATOM 1567 N LYS A 194 22.059 15.946 13.868 1.00 0.00 ATOM 1568 CA LYS A 194 22.019 17.052 14.822 1.00 0.00 ATOM 1569 CB LYS A 194 23.230 17.968 14.636 1.00 0.00 ATOM 1570 CG LYS A 194 24.560 17.340 15.022 1.00 0.00 ATOM 1571 CD LYS A 194 24.536 16.827 16.456 1.00 0.00 ATOM 1572 CE LYS A 194 25.905 16.321 16.885 1.00 0.00 ATOM 1573 NZ LYS A 194 25.876 15.741 18.259 1.00 0.00 ATOM 1574 O LYS A 194 20.423 18.594 15.650 1.00 0.00 ATOM 1575 C LYS A 194 20.745 17.878 14.729 1.00 0.00 ATOM 1576 N SER A 195 20.026 17.763 13.628 1.00 0.00 ATOM 1577 CA SER A 195 18.744 18.429 13.469 1.00 0.00 ATOM 1578 CB SER A 195 18.129 18.069 12.130 1.00 0.00 ATOM 1579 OG SER A 195 18.878 18.568 11.056 1.00 0.00 ATOM 1580 O SER A 195 17.076 18.919 15.130 1.00 0.00 ATOM 1581 C SER A 195 17.750 18.055 14.567 1.00 0.00 ATOM 1582 N ASP A 196 17.713 16.780 14.929 1.00 0.00 ATOM 1583 CA ASP A 196 16.808 16.298 15.966 1.00 0.00 ATOM 1584 CB ASP A 196 16.696 14.804 15.948 1.00 0.00 ATOM 1585 CG ASP A 196 16.040 14.215 14.722 1.00 0.00 ATOM 1586 OD1 ASP A 196 15.171 14.898 14.116 1.00 0.00 ATOM 1587 OD2 ASP A 196 16.313 13.037 14.439 1.00 0.00 ATOM 1588 O ASP A 196 16.359 17.014 18.189 1.00 0.00 ATOM 1589 C ASP A 196 17.225 16.774 17.340 1.00 0.00 ATOM 1590 N ILE A 197 18.557 16.938 17.580 1.00 0.00 ATOM 1591 CA ILE A 197 19.054 17.491 18.819 1.00 0.00 ATOM 1592 CB ILE A 197 20.595 17.498 18.863 1.00 0.00 ATOM 1593 CG1 ILE A 197 21.141 16.076 18.717 1.00 0.00 ATOM 1594 CG2 ILE A 197 21.085 18.128 20.156 1.00 0.00 ATOM 1595 CD1 ILE A 197 20.724 15.141 19.830 1.00 0.00 ATOM 1596 O ILE A 197 18.055 19.174 20.158 1.00 0.00 ATOM 1597 C ILE A 197 18.519 18.884 19.072 1.00 0.00 ATOM 1598 N TRP A 198 18.530 19.726 18.051 1.00 0.00 ATOM 1599 CA TRP A 198 17.938 21.049 18.201 1.00 0.00 ATOM 1600 CB TRP A 198 18.104 21.813 16.904 1.00 0.00 ATOM 1601 CG TRP A 198 17.534 23.170 16.963 1.00 0.00 ATOM 1602 CD1 TRP A 198 16.197 23.536 16.788 1.00 0.00 ATOM 1603 CD2 TRP A 198 18.227 24.362 17.318 1.00 0.00 ATOM 1604 CE2 TRP A 198 17.295 25.412 17.330 1.00 0.00 ATOM 1605 CE3 TRP A 198 19.565 24.670 17.555 1.00 0.00 ATOM 1606 NE1 TRP A 198 16.082 24.880 17.020 1.00 0.00 ATOM 1607 CZ2 TRP A 198 17.664 26.725 17.610 1.00 0.00 ATOM 1608 CZ3 TRP A 198 19.916 25.974 17.796 1.00 0.00 ATOM 1609 CH2 TRP A 198 18.963 26.971 17.834 1.00 0.00 ATOM 1610 O TRP A 198 15.994 21.752 19.426 1.00 0.00 ATOM 1611 C TRP A 198 16.456 20.994 18.559 1.00 0.00 ATOM 1612 N SER A 199 15.721 20.131 17.882 1.00 0.00 ATOM 1613 CA SER A 199 14.297 19.993 18.152 1.00 0.00 ATOM 1614 CB SER A 199 13.720 19.008 17.157 1.00 0.00 ATOM 1615 OG SER A 199 13.877 19.439 15.835 1.00 0.00 ATOM 1616 O SER A 199 13.080 19.945 20.217 1.00 0.00 ATOM 1617 C SER A 199 14.045 19.519 19.580 1.00 0.00 ATOM 1618 N LEU A 200 14.928 18.652 20.098 1.00 0.00 ATOM 1619 CA LEU A 200 14.797 18.173 21.470 1.00 0.00 ATOM 1620 CB LEU A 200 15.907 17.150 21.736 1.00 0.00 ATOM 1621 CG LEU A 200 15.620 15.730 21.229 1.00 0.00 ATOM 1622 CD1 LEU A 200 16.858 14.858 21.390 1.00 0.00 ATOM 1623 CD2 LEU A 200 14.441 15.144 21.991 1.00 0.00 ATOM 1624 O LEU A 200 14.171 19.471 23.396 1.00 0.00 ATOM 1625 C LEU A 200 14.902 19.376 22.410 1.00 0.00 ATOM 1626 N GLY A 201 15.792 20.310 22.059 1.00 0.00 ATOM 1627 CA GLY A 201 15.972 21.491 22.884 1.00 0.00 ATOM 1628 O GLY A 201 14.281 22.807 23.911 1.00 0.00 ATOM 1629 C GLY A 201 14.733 22.350 22.870 1.00 0.00 ATOM 1630 N CYS A 202 14.174 22.567 21.686 1.00 0.00 ATOM 1631 CA CYS A 202 12.944 23.341 21.550 1.00 0.00 ATOM 1632 CB CYS A 202 12.397 23.449 20.118 1.00 0.00 ATOM 1633 SG CYS A 202 13.476 24.606 19.193 1.00 0.00 ATOM 1634 O CYS A 202 11.082 23.400 23.070 1.00 0.00 ATOM 1635 C CYS A 202 11.828 22.709 22.376 1.00 0.00 ATOM 1636 N LEU A 203 11.681 21.369 22.266 1.00 0.00 ATOM 1637 CA LEU A 203 10.646 20.658 23.002 1.00 0.00 ATOM 1638 CB LEU A 203 10.574 19.213 22.611 1.00 0.00 ATOM 1639 CG LEU A 203 10.274 19.015 21.119 1.00 0.00 ATOM 1640 CD1 LEU A 203 10.114 17.534 20.817 1.00 0.00 ATOM 1641 CD2 LEU A 203 9.010 19.779 20.739 1.00 0.00 ATOM 1642 O LEU A 203 9.838 20.886 25.248 1.00 0.00 ATOM 1643 C LEU A 203 10.824 20.727 24.520 1.00 0.00 ATOM 1644 N LEU A 204 12.042 20.617 24.961 1.00 0.00 ATOM 1645 CA LEU A 204 12.320 20.761 26.395 1.00 0.00 ATOM 1646 CB LEU A 204 13.826 20.631 26.675 1.00 0.00 ATOM 1647 CG LEU A 204 14.246 20.871 28.157 1.00 0.00 ATOM 1648 CD1 LEU A 204 13.661 19.808 29.084 1.00 0.00 ATOM 1649 CD2 LEU A 204 15.790 20.816 28.275 1.00 0.00 ATOM 1650 O LEU A 204 11.190 22.220 27.931 1.00 0.00 ATOM 1651 C LEU A 204 11.844 22.114 26.885 1.00 0.00 ATOM 1652 N TYR A 205 12.159 23.158 26.137 1.00 0.00 ATOM 1653 CA TYR A 205 11.729 24.496 26.539 1.00 0.00 ATOM 1654 CB TYR A 205 12.324 25.529 25.583 1.00 0.00 ATOM 1655 CG TYR A 205 12.001 26.962 25.951 1.00 0.00 ATOM 1656 CD1 TYR A 205 12.892 27.725 26.693 1.00 0.00 ATOM 1657 CD2 TYR A 205 10.806 27.547 25.556 1.00 0.00 ATOM 1658 CE1 TYR A 205 12.601 29.031 27.033 1.00 0.00 ATOM 1659 CE2 TYR A 205 10.506 28.853 25.890 1.00 0.00 ATOM 1660 CZ TYR A 205 11.407 29.592 26.629 1.00 0.00 ATOM 1661 OH TYR A 205 11.114 30.898 26.963 1.00 0.00 ATOM 1662 O TYR A 205 9.594 25.079 27.501 1.00 0.00 ATOM 1663 C TYR A 205 10.199 24.596 26.533 1.00 0.00 ATOM 1664 N GLU A 206 9.565 24.143 25.456 1.00 0.00 ATOM 1665 CA GLU A 206 8.121 24.243 25.347 1.00 0.00 ATOM 1666 CB GLU A 206 7.652 23.745 23.978 1.00 0.00 ATOM 1667 CG GLU A 206 6.152 23.857 23.749 1.00 0.00 ATOM 1668 CD GLU A 206 5.774 23.400 22.368 1.00 0.00 ATOM 1669 OE1 GLU A 206 6.651 23.032 21.624 1.00 0.00 ATOM 1670 OE2 GLU A 206 4.600 23.313 22.095 1.00 0.00 ATOM 1671 O GLU A 206 6.398 23.934 26.983 1.00 0.00 ATOM 1672 C GLU A 206 7.420 23.465 26.445 1.00 0.00 ATOM 1673 N LEU A 207 7.929 22.255 26.790 1.00 0.00 ATOM 1674 CA LEU A 207 7.279 21.471 27.822 1.00 0.00 ATOM 1675 CB LEU A 207 7.998 20.120 27.926 1.00 0.00 ATOM 1676 CG LEU A 207 7.759 19.161 26.754 1.00 0.00 ATOM 1677 CD1 LEU A 207 8.664 17.944 26.882 1.00 0.00 ATOM 1678 CD2 LEU A 207 6.296 18.743 26.728 1.00 0.00 ATOM 1679 O LEU A 207 6.369 22.332 29.849 1.00 0.00 ATOM 1680 C LEU A 207 7.360 22.238 29.128 1.00 0.00 ATOM 1681 N CYS A 208 8.529 22.794 29.445 1.00 0.00 ATOM 1682 CA CYS A 208 8.683 23.548 30.705 1.00 0.00 ATOM 1683 CB CYS A 208 10.252 23.585 31.014 1.00 0.00 ATOM 1684 SG CYS A 208 10.708 24.102 32.712 1.00 0.00 ATOM 1685 O CYS A 208 7.563 25.327 31.812 1.00 0.00 ATOM 1686 C CYS A 208 7.985 24.877 30.737 1.00 0.00 ATOM 1687 N ALA A 209 7.903 25.534 29.585 1.00 0.00 ATOM 1688 CA ALA A 209 7.486 26.927 29.541 1.00 0.00 ATOM 1689 CB ALA A 209 8.286 27.662 28.419 1.00 0.00 ATOM 1690 O ALA A 209 5.366 27.983 29.473 1.00 0.00 ATOM 1691 C ALA A 209 6.050 27.061 29.079 1.00 0.00 ATOM 1692 N LEU A 210 5.599 26.129 28.150 1.00 0.00 ATOM 1693 CA LEU A 210 4.273 26.200 27.566 1.00 0.00 ATOM 1694 CB LEU A 210 3.350 27.053 28.449 1.00 0.00 ATOM 1695 CG LEU A 210 2.981 26.432 29.801 1.00 0.00 ATOM 1696 CD1 LEU A 210 2.202 27.433 30.640 1.00 0.00 ATOM 1697 CD2 LEU A 210 2.167 25.169 29.573 1.00 0.00 ATOM 1698 O LEU A 210 3.305 26.399 25.386 1.00 0.00 ATOM 1699 C LEU A 210 4.248 26.678 26.122 1.00 0.00 ATOM 1700 N MET A 211 5.312 27.350 25.708 1.00 0.00 ATOM 1701 CA MET A 211 5.468 27.754 24.330 1.00 0.00 ATOM 1702 CB MET A 211 5.097 29.233 24.230 1.00 0.00 ATOM 1703 CG MET A 211 6.036 30.168 24.981 1.00 0.00 ATOM 1704 SD MET A 211 5.450 31.875 24.995 1.00 0.00 ATOM 1705 CE MET A 211 4.103 31.759 26.169 1.00 0.00 ATOM 1706 O MET A 211 7.824 27.547 24.625 1.00 0.00 ATOM 1707 C MET A 211 6.890 27.517 23.839 1.00 0.00 ATOM 1708 N PRO A 212 7.067 27.295 22.542 1.00 0.00 ATOM 1709 CA PRO A 212 8.422 27.084 22.013 1.00 0.00 ATOM 1710 CB PRO A 212 8.192 26.633 20.560 1.00 0.00 ATOM 1711 CG PRO A 212 6.872 27.241 20.170 1.00 0.00 ATOM 1712 CD PRO A 212 6.046 27.104 21.513 1.00 0.00 ATOM 1713 O PRO A 212 8.722 29.475 22.082 1.00 0.00 ATOM 1714 C PRO A 212 9.265 28.371 22.106 1.00 0.00 ATOM 1715 N PRO A 213 10.575 28.242 22.234 1.00 0.00 ATOM 1716 CA PRO A 213 11.428 29.399 22.525 1.00 0.00 ATOM 1717 CB PRO A 213 12.812 28.792 22.804 1.00 0.00 ATOM 1718 CG PRO A 213 12.799 27.460 22.103 1.00 0.00 ATOM 1719 CD PRO A 213 11.338 26.987 22.249 1.00 0.00 ATOM 1720 O PRO A 213 11.900 31.599 21.747 1.00 0.00 ATOM 1721 C PRO A 213 11.539 30.474 21.421 1.00 0.00 ATOM 1722 N PHE A 214 11.235 30.134 20.165 1.00 0.00 ATOM 1723 CA PHE A 214 11.404 31.059 19.050 1.00 0.00 ATOM 1724 CB PHE A 214 12.268 30.416 17.964 1.00 0.00 ATOM 1725 CG PHE A 214 13.594 29.913 18.463 1.00 0.00 ATOM 1726 CD1 PHE A 214 13.789 28.562 18.713 1.00 0.00 ATOM 1727 CD2 PHE A 214 14.648 30.787 18.684 1.00 0.00 ATOM 1728 CE1 PHE A 214 15.006 28.096 19.172 1.00 0.00 ATOM 1729 CE2 PHE A 214 15.866 30.324 19.138 1.00 0.00 ATOM 1730 CZ PHE A 214 16.044 28.979 19.385 1.00 0.00 ATOM 1731 O PHE A 214 9.940 32.129 17.489 1.00 0.00 ATOM 1732 C PHE A 214 10.040 31.496 18.545 1.00 0.00 ATOM 1733 N THR A 215 8.965 31.138 19.263 1.00 0.00 ATOM 1734 CA THR A 215 7.627 31.538 18.808 1.00 0.00 ATOM 1735 CB THR A 215 6.619 31.491 19.970 1.00 0.00 ATOM 1736 CG2 THR A 215 5.224 31.794 19.456 1.00 0.00 ATOM 1737 OG1 THR A 215 6.629 30.180 20.548 1.00 0.00 ATOM 1738 O THR A 215 8.081 33.853 19.211 1.00 0.00 ATOM 1739 C THR A 215 7.582 32.996 18.444 1.00 0.00 ATOM 1740 N ALA A 216 7.002 33.347 17.346 1.00 0.00 ATOM 1741 CA ALA A 216 6.777 34.743 16.978 1.00 0.00 ATOM 1742 CB ALA A 216 7.990 35.086 16.181 1.00 0.00 ATOM 1743 O ALA A 216 5.007 33.715 15.773 1.00 0.00 ATOM 1744 C ALA A 216 5.514 34.768 16.138 1.00 0.00 ATOM 1745 N PHE A 217 4.946 35.948 15.893 1.00 0.00 ATOM 1746 CA PHE A 217 3.678 36.028 15.167 1.00 0.00 ATOM 1747 CB PHE A 217 2.966 37.345 15.484 1.00 0.00 ATOM 1748 CG PHE A 217 2.445 37.428 16.890 1.00 0.00 ATOM 1749 CD1 PHE A 217 3.163 38.094 17.874 1.00 0.00 ATOM 1750 CD2 PHE A 217 1.237 36.841 17.233 1.00 0.00 ATOM 1751 CE1 PHE A 217 2.685 38.171 19.166 1.00 0.00 ATOM 1752 CE2 PHE A 217 0.755 36.919 18.528 1.00 0.00 ATOM 1753 CZ PHE A 217 1.481 37.584 19.495 1.00 0.00 ATOM 1754 O PHE A 217 2.924 35.803 12.930 1.00 0.00 ATOM 1755 C PHE A 217 3.874 35.886 13.662 1.00 0.00 ATOM 1756 N SER A 218 5.112 35.861 13.213 1.00 0.00 ATOM 1757 CA SER A 218 5.414 35.755 11.812 1.00 0.00 ATOM 1758 CB SER A 218 5.880 37.099 11.286 1.00 0.00 ATOM 1759 OG SER A 218 6.221 37.045 9.929 1.00 0.00 ATOM 1760 O SER A 218 7.375 34.500 12.387 1.00 0.00 ATOM 1761 C SER A 218 6.462 34.679 11.582 1.00 0.00 ATOM 1762 N GLN A 219 6.350 34.002 10.451 1.00 0.00 ATOM 1763 CA GLN A 219 7.333 33.025 9.998 1.00 0.00 ATOM 1764 CB GLN A 219 6.896 32.401 8.669 1.00 0.00 ATOM 1765 CG GLN A 219 5.714 31.455 8.784 1.00 0.00 ATOM 1766 CD GLN A 219 5.246 30.944 7.434 1.00 0.00 ATOM 1767 OE1 GLN A 219 5.761 31.351 6.389 1.00 0.00 ATOM 1768 NE2 GLN A 219 4.264 30.049 7.448 1.00 0.00 ATOM 1769 O GLN A 219 9.731 33.124 10.271 1.00 0.00 ATOM 1770 C GLN A 219 8.698 33.670 9.835 1.00 0.00 ATOM 1771 N LYS A 220 8.672 34.830 9.207 1.00 0.00 ATOM 1772 CA LYS A 220 9.898 35.573 8.964 1.00 0.00 ATOM 1773 CB LYS A 220 9.596 36.826 8.138 1.00 0.00 ATOM 1774 CG LYS A 220 9.131 36.546 6.717 1.00 0.00 ATOM 1775 CD LYS A 220 8.851 37.836 5.960 1.00 0.00 ATOM 1776 CE LYS A 220 8.352 37.556 4.551 1.00 0.00 ATOM 1777 NZ LYS A 220 8.049 38.808 3.809 1.00 0.00 ATOM 1778 O LYS A 220 11.809 35.761 10.435 1.00 0.00 ATOM 1779 C LYS A 220 10.586 35.924 10.283 1.00 0.00 ATOM 1780 N GLU A 221 9.830 36.417 11.271 1.00 0.00 ATOM 1781 CA GLU A 221 10.420 36.771 12.578 1.00 0.00 ATOM 1782 CB GLU A 221 9.373 37.294 13.474 1.00 0.00 ATOM 1783 CG GLU A 221 8.583 38.411 12.833 1.00 0.00 ATOM 1784 CD GLU A 221 7.580 39.019 13.780 1.00 0.00 ATOM 1785 OE1 GLU A 221 6.924 38.255 14.526 1.00 0.00 ATOM 1786 OE2 GLU A 221 7.446 40.266 13.769 1.00 0.00 ATOM 1787 O GLU A 221 12.066 35.471 13.781 1.00 0.00 ATOM 1788 C GLU A 221 10.960 35.495 13.229 1.00 0.00 ATOM 1789 N LEU A 222 10.197 34.369 13.181 1.00 0.00 ATOM 1790 CA LEU A 222 10.662 33.104 13.738 1.00 0.00 ATOM 1791 CB LEU A 222 9.578 32.009 13.514 1.00 0.00 ATOM 1792 CG LEU A 222 9.979 30.558 13.850 1.00 0.00 ATOM 1793 CD1 LEU A 222 10.287 30.445 15.347 1.00 0.00 ATOM 1794 CD2 LEU A 222 8.857 29.594 13.460 1.00 0.00 ATOM 1795 O LEU A 222 12.864 32.154 13.815 1.00 0.00 ATOM 1796 C LEU A 222 11.972 32.634 13.115 1.00 0.00 ATOM 1797 N ALA A 223 12.071 32.774 11.809 1.00 0.00 ATOM 1798 CA ALA A 223 13.286 32.367 11.121 1.00 0.00 ATOM 1799 CB ALA A 223 13.115 32.619 9.693 1.00 0.00 ATOM 1800 O ALA A 223 15.526 32.664 11.914 1.00 0.00 ATOM 1801 C ALA A 223 14.456 33.183 11.658 1.00 0.00 ATOM 1802 N GLY A 224 14.244 34.473 11.825 1.00 0.00 ATOM 1803 CA GLY A 224 15.305 35.341 12.376 1.00 0.00 ATOM 1804 O GLY A 224 16.886 34.914 14.118 1.00 0.00 ATOM 1805 C GLY A 224 15.704 34.936 13.782 1.00 0.00 ATOM 1806 N LYS A 225 14.723 34.647 14.599 1.00 0.00 ATOM 1807 CA LYS A 225 14.986 34.203 15.967 1.00 0.00 ATOM 1808 CB LYS A 225 13.685 34.042 16.756 1.00 0.00 ATOM 1809 CG LYS A 225 12.998 35.355 17.112 1.00 0.00 ATOM 1810 CD LYS A 225 11.798 35.123 18.016 1.00 0.00 ATOM 1811 CE LYS A 225 11.070 36.426 18.313 1.00 0.00 ATOM 1812 NZ LYS A 225 10.002 36.246 19.335 1.00 0.00 ATOM 1813 O LYS A 225 16.785 32.800 16.725 1.00 0.00 ATOM 1814 C LYS A 225 15.785 32.907 16.010 1.00 0.00 ATOM 1815 N ILE A 226 15.379 31.944 15.197 1.00 0.00 ATOM 1816 CA ILE A 226 16.075 30.646 15.124 1.00 0.00 ATOM 1817 CB ILE A 226 15.302 29.638 14.257 1.00 0.00 ATOM 1818 CG1 ILE A 226 13.969 29.276 14.916 1.00 0.00 ATOM 1819 CG2 ILE A 226 16.139 28.389 14.019 1.00 0.00 ATOM 1820 CD1 ILE A 226 13.015 28.543 14.002 1.00 0.00 ATOM 1821 O ILE A 226 18.434 30.274 15.093 1.00 0.00 ATOM 1822 C ILE A 226 17.458 30.814 14.576 1.00 0.00 ATOM 1823 N ARG A 227 17.569 31.565 13.488 1.00 0.00 ATOM 1824 CA ARG A 227 18.853 31.770 12.825 1.00 0.00 ATOM 1825 CB ARG A 227 18.709 32.535 11.516 1.00 0.00 ATOM 1826 CG ARG A 227 20.001 32.709 10.733 1.00 0.00 ATOM 1827 CD ARG A 227 19.863 33.528 9.502 1.00 0.00 ATOM 1828 NE ARG A 227 19.528 34.923 9.742 1.00 0.00 ATOM 1829 CZ ARG A 227 20.407 35.862 10.142 1.00 0.00 ATOM 1830 NH1 ARG A 227 21.661 35.557 10.385 1.00 0.00 ATOM 1831 NH2 ARG A 227 19.968 37.098 10.306 1.00 0.00 ATOM 1832 O ARG A 227 21.015 32.050 13.821 1.00 0.00 ATOM 1833 C ARG A 227 19.852 32.434 13.768 1.00 0.00 ATOM 1834 N GLU A 228 19.387 33.454 14.485 1.00 0.00 ATOM 1835 CA GLU A 228 20.244 34.192 15.405 1.00 0.00 ATOM 1836 CB GLU A 228 19.736 35.625 15.567 1.00 0.00 ATOM 1837 CG GLU A 228 19.793 36.461 14.294 1.00 0.00 ATOM 1838 CD GLU A 228 19.248 37.842 14.523 1.00 0.00 ATOM 1839 OE1 GLU A 228 18.867 38.134 15.632 1.00 0.00 ATOM 1840 OE2 GLU A 228 19.315 38.645 13.621 1.00 0.00 ATOM 1841 O GLU A 228 21.149 33.886 17.603 1.00 0.00 ATOM 1842 C GLU A 228 20.318 33.524 16.772 1.00 0.00 ATOM 1843 N GLY A 229 19.386 32.612 17.029 1.00 0.00 ATOM 1844 CA GLY A 229 19.329 31.917 18.309 1.00 0.00 ATOM 1845 O GLY A 229 19.172 32.704 20.571 1.00 0.00 ATOM 1846 C GLY A 229 18.774 32.810 19.410 1.00 0.00 ATOM 1847 N LYS A 230 17.864 33.705 19.037 1.00 0.00 ATOM 1848 CA LYS A 230 17.247 34.614 19.996 1.00 0.00 ATOM 1849 CB LYS A 230 16.761 35.881 19.295 1.00 0.00 ATOM 1850 CG LYS A 230 16.054 36.876 20.206 1.00 0.00 ATOM 1851 CD LYS A 230 15.595 38.106 19.439 1.00 0.00 ATOM 1852 CE LYS A 230 14.851 39.078 20.340 1.00 0.00 ATOM 1853 NZ LYS A 230 14.405 40.292 19.604 1.00 0.00 ATOM 1854 O LYS A 230 15.230 33.317 20.103 1.00 0.00 ATOM 1855 C LYS A 230 16.100 33.927 20.728 1.00 0.00 ATOM 1856 N PHE A 231 16.111 34.017 22.053 1.00 0.00 ATOM 1857 CA PHE A 231 15.128 33.322 22.877 1.00 0.00 ATOM 1858 CB PHE A 231 15.536 31.864 23.094 1.00 0.00 ATOM 1859 CG PHE A 231 16.821 31.701 23.849 1.00 0.00 ATOM 1860 CD1 PHE A 231 16.822 31.552 25.229 1.00 0.00 ATOM 1861 CD2 PHE A 231 18.039 31.695 23.183 1.00 0.00 ATOM 1862 CE1 PHE A 231 18.005 31.401 25.924 1.00 0.00 ATOM 1863 CE2 PHE A 231 19.224 31.543 23.876 1.00 0.00 ATOM 1864 CZ PHE A 231 19.209 31.397 25.247 1.00 0.00 ATOM 1865 O PHE A 231 15.799 34.803 24.640 1.00 0.00 ATOM 1866 C PHE A 231 14.949 34.017 24.219 1.00 0.00 ATOM 1867 N ARG A 232 13.839 33.721 24.888 1.00 0.00 ATOM 1868 CA ARG A 232 13.597 34.231 26.232 1.00 0.00 ATOM 1869 CB ARG A 232 12.143 34.629 26.438 1.00 0.00 ATOM 1870 CG ARG A 232 11.676 35.807 25.596 1.00 0.00 ATOM 1871 CD ARG A 232 10.281 36.239 25.865 1.00 0.00 ATOM 1872 NE ARG A 232 9.781 37.265 24.966 1.00 0.00 ATOM 1873 CZ ARG A 232 8.542 37.788 25.012 1.00 0.00 ATOM 1874 NH1 ARG A 232 7.659 37.359 25.887 1.00 0.00 ATOM 1875 NH2 ARG A 232 8.229 38.729 24.140 1.00 0.00 ATOM 1876 O ARG A 232 14.048 32.032 27.076 1.00 0.00 ATOM 1877 C ARG A 232 14.058 33.244 27.295 1.00 0.00 ATOM 1878 N ARG A 233 14.494 33.770 28.437 1.00 0.00 ATOM 1879 CA ARG A 233 15.015 32.939 29.513 1.00 0.00 ATOM 1880 CB ARG A 233 16.505 32.669 29.363 1.00 0.00 ATOM 1881 CG ARG A 233 17.118 31.819 30.466 1.00 0.00 ATOM 1882 CD ARG A 233 18.464 31.278 30.144 1.00 0.00 ATOM 1883 NE ARG A 233 19.505 32.286 30.035 1.00 0.00 ATOM 1884 CZ ARG A 233 20.207 32.779 31.073 1.00 0.00 ATOM 1885 NH1 ARG A 233 19.959 32.390 32.306 1.00 0.00 ATOM 1886 NH2 ARG A 233 21.139 33.684 30.826 1.00 0.00 ATOM 1887 O ARG A 233 14.562 34.785 30.958 1.00 0.00 ATOM 1888 C ARG A 233 14.551 33.569 30.811 1.00 0.00 ATOM 1889 N ILE A 234 14.152 32.730 31.767 1.00 0.00 ATOM 1890 CA ILE A 234 13.674 33.196 33.058 1.00 0.00 ATOM 1891 CB ILE A 234 12.160 32.963 33.193 1.00 0.00 ATOM 1892 CG1 ILE A 234 11.416 33.579 32.006 1.00 0.00 ATOM 1893 CG2 ILE A 234 11.649 33.540 34.504 1.00 0.00 ATOM 1894 CD1 ILE A 234 9.945 33.228 31.958 1.00 0.00 ATOM 1895 O ILE A 234 14.003 31.271 34.459 1.00 0.00 ATOM 1896 C ILE A 234 14.273 32.452 34.262 1.00 0.00 ATOM 1897 N PRO A 235 15.114 33.162 35.058 1.00 0.00 ATOM 1898 CA PRO A 235 15.663 32.568 36.288 1.00 0.00 ATOM 1899 CB PRO A 235 16.329 33.762 36.974 1.00 0.00 ATOM 1900 CG PRO A 235 16.795 34.584 35.827 1.00 0.00 ATOM 1901 CD PRO A 235 15.675 34.505 34.809 1.00 0.00 ATOM 1902 O PRO A 235 14.649 31.418 38.171 1.00 0.00 ATOM 1903 C PRO A 235 14.489 32.168 37.196 1.00 0.00 ATOM 1904 N TYR A 236 13.292 32.669 36.833 1.00 0.00 ATOM 1905 CA TYR A 236 12.108 32.352 37.617 1.00 0.00 ATOM 1906 CB TYR A 236 11.343 33.674 37.704 1.00 0.00 ATOM 1907 CG TYR A 236 12.177 34.835 38.196 1.00 0.00 ATOM 1908 CD1 TYR A 236 12.611 35.824 37.326 1.00 0.00 ATOM 1909 CD2 TYR A 236 12.526 34.940 39.534 1.00 0.00 ATOM 1910 CE1 TYR A 236 13.374 36.884 37.774 1.00 0.00 ATOM 1911 CE2 TYR A 236 13.287 35.998 39.993 1.00 0.00 ATOM 1912 CZ TYR A 236 13.710 36.968 39.108 1.00 0.00 ATOM 1913 OH TYR A 236 14.468 38.025 39.560 1.00 0.00 ATOM 1914 O TYR A 236 10.220 30.877 37.743 1.00 0.00 ATOM 1915 C TYR A 236 11.207 31.238 37.102 1.00 0.00 ATOM 1916 N ARG A 237 11.549 30.696 35.938 1.00 0.00 ATOM 1917 CA ARG A 237 10.721 29.689 35.288 1.00 0.00 ATOM 1918 CB ARG A 237 9.906 30.286 34.149 1.00 0.00 ATOM 1919 CG ARG A 237 8.846 31.286 34.578 1.00 0.00 ATOM 1920 CD ARG A 237 7.672 30.682 35.261 1.00 0.00 ATOM 1921 NE ARG A 237 6.584 31.607 35.524 1.00 0.00 ATOM 1922 CZ ARG A 237 6.487 32.382 36.623 1.00 0.00 ATOM 1923 NH1 ARG A 237 7.387 32.316 37.581 1.00 0.00 ATOM 1924 NH2 ARG A 237 5.446 33.191 36.725 1.00 0.00 ATOM 1925 O ARG A 237 11.003 27.477 34.405 1.00 0.00 ATOM 1926 C ARG A 237 11.549 28.499 34.818 1.00 0.00 ATOM 1927 N TYR A 238 12.868 28.643 34.878 1.00 0.00 ATOM 1928 CA TYR A 238 13.774 27.580 34.459 1.00 0.00 ATOM 1929 CB TYR A 238 14.375 27.872 33.038 1.00 0.00 ATOM 1930 CG TYR A 238 13.282 28.214 32.061 1.00 0.00 ATOM 1931 CD1 TYR A 238 12.343 27.285 31.618 1.00 0.00 ATOM 1932 CD2 TYR A 238 13.271 29.483 31.501 1.00 0.00 ATOM 1933 CE1 TYR A 238 11.363 27.684 30.708 1.00 0.00 ATOM 1934 CE2 TYR A 238 12.292 29.905 30.609 1.00 0.00 ATOM 1935 CZ TYR A 238 11.347 28.979 30.185 1.00 0.00 ATOM 1936 OH TYR A 238 10.382 29.418 29.310 1.00 0.00 ATOM 1937 O TYR A 238 15.603 28.397 35.641 1.00 0.00 ATOM 1938 C TYR A 238 14.956 27.407 35.356 1.00 0.00 ATOM 1939 N SER A 239 15.265 26.148 35.813 1.00 0.00 ATOM 1940 CA SER A 239 16.385 25.928 36.686 1.00 0.00 ATOM 1941 CB SER A 239 16.198 24.599 37.392 1.00 0.00 ATOM 1942 OG SER A 239 16.210 23.519 36.500 1.00 0.00 ATOM 1943 O SER A 239 17.737 25.779 34.717 1.00 0.00 ATOM 1944 C SER A 239 17.707 25.899 35.939 1.00 0.00 ATOM 1945 N ASP A 240 18.814 25.982 36.673 1.00 0.00 ATOM 1946 CA ASP A 240 20.115 26.103 36.024 1.00 0.00 ATOM 1947 CB ASP A 240 21.201 26.429 37.053 1.00 0.00 ATOM 1948 CG ASP A 240 21.154 27.855 37.586 1.00 0.00 ATOM 1949 OD1 ASP A 240 20.454 28.659 37.014 1.00 0.00 ATOM 1950 OD2 ASP A 240 21.686 28.090 38.643 1.00 0.00 ATOM 1951 O ASP A 240 21.042 24.892 34.180 1.00 0.00 ATOM 1952 C ASP A 240 20.420 24.838 35.234 1.00 0.00 ATOM 1953 N GLU A 241 19.967 23.686 35.735 1.00 0.00 ATOM 1954 CA GLU A 241 20.223 22.433 35.041 1.00 0.00 ATOM 1955 CB GLU A 241 19.745 21.275 35.894 1.00 0.00 ATOM 1956 CG GLU A 241 20.732 20.909 37.011 1.00 0.00 ATOM 1957 CD GLU A 241 20.994 22.042 38.001 1.00 0.00 ATOM 1958 OE1 GLU A 241 22.135 22.135 38.496 1.00 0.00 ATOM 1959 OE2 GLU A 241 20.072 22.826 38.304 1.00 0.00 ATOM 1960 O GLU A 241 20.106 22.008 32.687 1.00 0.00 ATOM 1961 C GLU A 241 19.517 22.397 33.700 1.00 0.00 ATOM 1962 N LEU A 242 18.257 22.817 33.691 1.00 0.00 ATOM 1963 CA LEU A 242 17.478 22.863 32.461 1.00 0.00 ATOM 1964 CB LEU A 242 16.019 23.222 32.768 1.00 0.00 ATOM 1965 CG LEU A 242 15.223 22.139 33.510 1.00 0.00 ATOM 1966 CD1 LEU A 242 13.951 22.736 34.093 1.00 0.00 ATOM 1967 CD2 LEU A 242 14.897 21.002 32.553 1.00 0.00 ATOM 1968 O LEU A 242 18.167 23.616 30.324 1.00 0.00 ATOM 1969 C LEU A 242 18.094 23.863 31.506 1.00 0.00 ATOM 1970 N ASN A 243 18.497 25.028 32.015 1.00 0.00 ATOM 1971 CA ASN A 243 19.132 26.051 31.181 1.00 0.00 ATOM 1972 CB ASN A 243 19.414 27.316 31.974 1.00 0.00 ATOM 1973 CG ASN A 243 18.186 28.125 32.277 1.00 0.00 ATOM 1974 ND2 ASN A 243 18.310 28.994 33.249 1.00 0.00 ATOM 1975 OD1 ASN A 243 17.161 28.018 31.594 1.00 0.00 ATOM 1976 O ASN A 243 20.684 25.818 29.407 1.00 0.00 ATOM 1977 C ASN A 243 20.408 25.549 30.565 1.00 0.00 ATOM 1978 N GLU A 244 21.156 24.769 31.327 1.00 0.00 ATOM 1979 CA GLU A 244 22.416 24.242 30.856 1.00 0.00 ATOM 1980 CB GLU A 244 23.193 23.575 31.972 1.00 0.00 ATOM 1981 CG GLU A 244 24.610 23.192 31.577 1.00 0.00 ATOM 1982 CD GLU A 244 25.382 22.554 32.714 1.00 0.00 ATOM 1983 OE1 GLU A 244 25.382 23.121 33.824 1.00 0.00 ATOM 1984 OE2 GLU A 244 25.994 21.487 32.493 1.00 0.00 ATOM 1985 O GLU A 244 22.881 23.355 28.695 1.00 0.00 ATOM 1986 C GLU A 244 22.197 23.269 29.711 1.00 0.00 ATOM 1987 N ILE A 245 21.227 22.388 29.855 1.00 0.00 ATOM 1988 CA ILE A 245 20.919 21.405 28.821 1.00 0.00 ATOM 1989 CB ILE A 245 19.815 20.436 29.307 1.00 0.00 ATOM 1990 CG1 ILE A 245 20.397 19.510 30.382 1.00 0.00 ATOM 1991 CG2 ILE A 245 19.232 19.653 28.118 1.00 0.00 ATOM 1992 CD1 ILE A 245 19.368 18.731 31.163 1.00 0.00 ATOM 1993 O ILE A 245 20.882 21.757 26.438 1.00 0.00 ATOM 1994 C ILE A 245 20.440 22.088 27.544 1.00 0.00 ATOM 1995 N ILE A 246 19.499 23.016 27.691 1.00 0.00 ATOM 1996 CA ILE A 246 18.944 23.716 26.548 1.00 0.00 ATOM 1997 CB ILE A 246 17.766 24.609 26.978 1.00 0.00 ATOM 1998 CG1 ILE A 246 16.610 23.753 27.500 1.00 0.00 ATOM 1999 CG2 ILE A 246 17.306 25.478 25.817 1.00 0.00 ATOM 2000 CD1 ILE A 246 15.518 24.548 28.179 1.00 0.00 ATOM 2001 O ILE A 246 20.035 24.553 24.582 1.00 0.00 ATOM 2002 C ILE A 246 19.989 24.559 25.819 1.00 0.00 ATOM 2003 N THR A 247 20.818 25.270 26.581 1.00 0.00 ATOM 2004 CA THR A 247 21.871 26.097 26.012 1.00 0.00 ATOM 2005 CB THR A 247 22.713 26.809 27.077 1.00 0.00 ATOM 2006 CG2 THR A 247 23.690 27.774 26.417 1.00 0.00 ATOM 2007 OG1 THR A 247 21.850 27.561 27.935 1.00 0.00 ATOM 2008 O THR A 247 23.243 25.577 24.100 1.00 0.00 ATOM 2009 C THR A 247 22.826 25.203 25.193 1.00 0.00 ATOM 2010 N ARG A 248 23.141 24.023 25.714 1.00 0.00 ATOM 2011 CA ARG A 248 24.043 23.123 24.998 1.00 0.00 ATOM 2012 CB ARG A 248 24.517 21.984 25.885 1.00 0.00 ATOM 2013 CG ARG A 248 25.457 22.395 27.006 1.00 0.00 ATOM 2014 CD ARG A 248 25.862 21.285 27.906 1.00 0.00 ATOM 2015 NE ARG A 248 26.763 21.676 28.979 1.00 0.00 ATOM 2016 CZ ARG A 248 27.151 20.868 29.986 1.00 0.00 ATOM 2017 NH1 ARG A 248 26.694 19.641 30.082 1.00 0.00 ATOM 2018 NH2 ARG A 248 27.989 21.352 30.887 1.00 0.00 ATOM 2019 O ARG A 248 24.097 22.661 22.638 1.00 0.00 ATOM 2020 C ARG A 248 23.424 22.645 23.678 1.00 0.00 ATOM 2021 N MET A 249 22.155 22.289 23.699 1.00 0.00 ATOM 2022 CA MET A 249 21.476 21.785 22.496 1.00 0.00 ATOM 2023 CB MET A 249 20.144 21.163 22.906 1.00 0.00 ATOM 2024 CG MET A 249 20.272 19.891 23.734 1.00 0.00 ATOM 2025 SD MET A 249 18.689 19.069 23.994 1.00 0.00 ATOM 2026 CE MET A 249 17.925 20.173 25.180 1.00 0.00 ATOM 2027 O MET A 249 21.348 22.575 20.241 1.00 0.00 ATOM 2028 C MET A 249 21.266 22.853 21.431 1.00 0.00 ATOM 2029 N LEU A 250 20.993 24.084 21.849 1.00 0.00 ATOM 2030 CA LEU A 250 20.666 25.158 20.917 1.00 0.00 ATOM 2031 CB LEU A 250 19.629 26.098 21.545 1.00 0.00 ATOM 2032 CG LEU A 250 18.299 25.435 21.934 1.00 0.00 ATOM 2033 CD1 LEU A 250 17.363 26.469 22.544 1.00 0.00 ATOM 2034 CD2 LEU A 250 17.671 24.797 20.704 1.00 0.00 ATOM 2035 O LEU A 250 22.076 27.088 20.800 1.00 0.00 ATOM 2036 C LEU A 250 21.922 25.917 20.516 1.00 0.00 ATOM 2037 N ASN A 251 22.833 25.216 19.860 1.00 0.00 ATOM 2038 CA ASN A 251 24.048 25.822 19.350 1.00 0.00 ATOM 2039 CB ASN A 251 25.271 25.006 19.726 1.00 0.00 ATOM 2040 CG ASN A 251 25.600 25.050 21.192 1.00 0.00 ATOM 2041 ND2 ASN A 251 26.261 24.017 21.651 1.00 0.00 ATOM 2042 OD1 ASN A 251 25.327 26.038 21.882 1.00 0.00 ATOM 2043 O ASN A 251 23.365 25.072 17.210 1.00 0.00 ATOM 2044 C ASN A 251 23.875 25.977 17.859 1.00 0.00 ATOM 2045 N LEU A 252 24.251 27.138 17.327 1.00 0.00 ATOM 2046 CA LEU A 252 24.167 27.393 15.905 1.00 0.00 ATOM 2047 CB LEU A 252 24.629 28.825 15.597 1.00 0.00 ATOM 2048 CG LEU A 252 23.729 29.935 16.153 1.00 0.00 ATOM 2049 CD1 LEU A 252 24.361 31.295 15.898 1.00 0.00 ATOM 2050 CD2 LEU A 252 22.356 29.849 15.502 1.00 0.00 ATOM 2051 O LEU A 252 24.425 25.959 13.985 1.00 0.00 ATOM 2052 C LEU A 252 24.916 26.377 15.035 1.00 0.00 ATOM 2053 N LYS A 253 26.164 26.014 15.533 1.00 0.00 ATOM 2054 CA LYS A 253 26.988 25.052 14.800 1.00 0.00 ATOM 2055 CB LYS A 253 28.450 25.366 15.101 1.00 0.00 ATOM 2056 CG LYS A 253 29.418 24.773 14.152 1.00 0.00 ATOM 2057 CD LYS A 253 30.828 24.974 14.705 1.00 0.00 ATOM 2058 CE LYS A 253 31.855 24.278 13.852 1.00 0.00 ATOM 2059 NZ LYS A 253 33.196 24.481 14.452 1.00 0.00 ATOM 2060 O LYS A 253 26.680 23.347 16.419 1.00 0.00 ATOM 2061 C LYS A 253 26.595 23.642 15.240 1.00 0.00 ATOM 2062 N ASP A 254 26.125 22.803 14.311 1.00 0.00 ATOM 2063 CA ASP A 254 25.649 21.452 14.643 1.00 0.00 ATOM 2064 CB ASP A 254 25.144 20.736 13.387 1.00 0.00 ATOM 2065 CG ASP A 254 23.899 21.359 12.768 1.00 0.00 ATOM 2066 OD1 ASP A 254 23.292 22.187 13.405 1.00 0.00 ATOM 2067 OD2 ASP A 254 23.654 21.122 11.610 1.00 0.00 ATOM 2068 O ASP A 254 26.372 19.805 16.195 1.00 0.00 ATOM 2069 C ASP A 254 26.705 20.578 15.305 1.00 0.00 ATOM 2070 N TYR A 255 27.956 20.703 14.865 1.00 0.00 ATOM 2071 CA TYR A 255 29.082 19.966 15.458 1.00 0.00 ATOM 2072 CB TYR A 255 30.372 20.247 14.686 1.00 0.00 ATOM 2073 CG TYR A 255 31.559 19.443 15.162 1.00 0.00 ATOM 2074 CD1 TYR A 255 31.705 18.109 14.807 1.00 0.00 ATOM 2075 CD2 TYR A 255 32.533 20.019 15.962 1.00 0.00 ATOM 2076 CE1 TYR A 255 32.790 17.370 15.242 1.00 0.00 ATOM 2077 CE2 TYR A 255 33.620 19.289 16.401 1.00 0.00 ATOM 2078 CZ TYR A 255 33.746 17.965 16.039 1.00 0.00 ATOM 2079 OH TYR A 255 34.828 17.233 16.473 1.00 0.00 ATOM 2080 O TYR A 255 29.755 19.372 17.655 1.00 0.00 ATOM 2081 C TYR A 255 29.246 20.216 16.932 1.00 0.00 ATOM 2082 N HIS A 256 28.793 21.414 17.435 1.00 0.00 ATOM 2083 CA HIS A 256 28.886 21.740 18.851 1.00 0.00 ATOM 2084 CB HIS A 256 28.956 23.253 19.063 1.00 0.00 ATOM 2085 CG HIS A 256 30.222 23.875 18.559 1.00 0.00 ATOM 2086 CD2 HIS A 256 31.373 23.317 18.119 1.00 0.00 ATOM 2087 ND1 HIS A 256 30.398 25.239 18.470 1.00 0.00 ATOM 2088 CE1 HIS A 256 31.605 25.494 17.996 1.00 0.00 ATOM 2089 NE2 HIS A 256 32.215 24.346 17.776 1.00 0.00 ATOM 2090 O HIS A 256 27.762 21.205 20.903 1.00 0.00 ATOM 2091 C HIS A 256 27.720 21.177 19.675 1.00 0.00 ATOM 2092 N ARG A 257 26.692 20.659 19.007 1.00 0.00 ATOM 2093 CA ARG A 257 25.571 20.015 19.703 1.00 0.00 ATOM 2094 CB ARG A 257 24.341 19.893 18.814 1.00 0.00 ATOM 2095 CG ARG A 257 23.773 21.216 18.327 1.00 0.00 ATOM 2096 CD ARG A 257 22.706 21.081 17.298 1.00 0.00 ATOM 2097 NE ARG A 257 22.361 22.321 16.624 1.00 0.00 ATOM 2098 CZ ARG A 257 21.558 22.408 15.544 1.00 0.00 ATOM 2099 NH1 ARG A 257 21.048 21.331 14.993 1.00 0.00 ATOM 2100 NH2 ARG A 257 21.314 23.606 15.042 1.00 0.00 ATOM 2101 O ARG A 257 26.841 18.013 19.660 1.00 0.00 ATOM 2102 C ARG A 257 26.019 18.682 20.273 1.00 0.00 ATOM 2103 N PRO A 258 25.542 18.313 21.459 1.00 0.00 ATOM 2104 CA PRO A 258 25.977 17.055 22.068 1.00 0.00 ATOM 2105 CB PRO A 258 25.433 17.124 23.507 1.00 0.00 ATOM 2106 CG PRO A 258 24.221 18.010 23.420 1.00 0.00 ATOM 2107 CD PRO A 258 24.722 19.112 22.377 1.00 0.00 ATOM 2108 O PRO A 258 24.327 15.861 20.803 1.00 0.00 ATOM 2109 C PRO A 258 25.368 15.808 21.447 1.00 0.00 ATOM 2110 N SER A 259 26.054 14.689 21.631 1.00 0.00 ATOM 2111 CA SER A 259 25.529 13.421 21.128 1.00 0.00 ATOM 2112 CB SER A 259 26.627 12.373 21.093 1.00 0.00 ATOM 2113 OG SER A 259 27.003 12.012 22.409 1.00 0.00 ATOM 2114 O SER A 259 24.350 13.496 23.203 1.00 0.00 ATOM 2115 C SER A 259 24.413 13.011 22.084 1.00 0.00 ATOM 2116 N VAL A 260 23.575 12.086 21.670 1.00 0.00 ATOM 2117 CA VAL A 260 22.499 11.624 22.535 1.00 0.00 ATOM 2118 CB VAL A 260 21.562 10.676 21.761 1.00 0.00 ATOM 2119 CG1 VAL A 260 20.998 11.374 20.531 1.00 0.00 ATOM 2120 CG2 VAL A 260 22.300 9.407 21.363 1.00 0.00 ATOM 2121 O VAL A 260 22.465 10.960 24.823 1.00 0.00 ATOM 2122 C VAL A 260 23.056 10.914 23.755 1.00 0.00 ATOM 2123 N GLU A 261 24.222 10.210 23.623 1.00 0.00 ATOM 2124 CA GLU A 261 24.800 9.564 24.798 1.00 0.00 ATOM 2125 CB GLU A 261 26.098 8.891 24.351 1.00 0.00 ATOM 2126 CG GLU A 261 25.899 7.656 23.482 1.00 0.00 ATOM 2127 CD GLU A 261 27.211 7.110 22.996 1.00 0.00 ATOM 2128 OE1 GLU A 261 28.222 7.717 23.265 1.00 0.00 ATOM 2129 OE2 GLU A 261 27.223 6.029 22.456 1.00 0.00 ATOM 2130 O GLU A 261 24.903 10.291 27.103 1.00 0.00 ATOM 2131 C GLU A 261 25.082 10.565 25.904 1.00 0.00 ATOM 2132 N GLU A 262 25.520 11.747 25.500 1.00 0.00 ATOM 2133 CA GLU A 262 25.819 12.811 26.457 1.00 0.00 ATOM 2134 CB GLU A 262 26.513 13.968 25.794 1.00 0.00 ATOM 2135 CG GLU A 262 27.839 13.541 25.179 1.00 0.00 ATOM 2136 CD GLU A 262 28.732 14.713 24.819 1.00 0.00 ATOM 2137 OE1 GLU A 262 28.284 15.869 25.015 1.00 0.00 ATOM 2138 OE2 GLU A 262 29.879 14.479 24.347 1.00 0.00 ATOM 2139 O GLU A 262 24.551 13.500 28.406 1.00 0.00 ATOM 2140 C GLU A 262 24.541 13.262 27.196 1.00 0.00 ATOM 2141 N ILE A 263 23.412 13.351 26.481 1.00 0.00 ATOM 2142 CA ILE A 263 22.151 13.732 27.081 1.00 0.00 ATOM 2143 CB ILE A 263 21.059 13.959 25.988 1.00 0.00 ATOM 2144 CG1 ILE A 263 21.366 15.182 25.114 1.00 0.00 ATOM 2145 CG2 ILE A 263 19.679 14.096 26.600 1.00 0.00 ATOM 2146 CD1 ILE A 263 20.638 15.310 23.802 1.00 0.00 ATOM 2147 O ILE A 263 21.339 13.020 29.204 1.00 0.00 ATOM 2148 C ILE A 263 21.704 12.690 28.090 1.00 0.00 ATOM 2149 N LEU A 264 21.748 11.424 27.693 1.00 0.00 ATOM 2150 CA LEU A 264 21.346 10.332 28.568 1.00 0.00 ATOM 2151 CB LEU A 264 21.417 8.999 27.814 1.00 0.00 ATOM 2152 CG LEU A 264 20.326 8.788 26.755 1.00 0.00 ATOM 2153 CD1 LEU A 264 20.626 7.539 25.938 1.00 0.00 ATOM 2154 CD2 LEU A 264 18.971 8.676 27.436 1.00 0.00 ATOM 2155 O LEU A 264 21.653 9.774 30.894 1.00 0.00 ATOM 2156 C LEU A 264 22.163 10.239 29.860 1.00 0.00 ATOM 2157 N GLU A 265 23.380 10.788 29.832 1.00 0.00 ATOM 2158 CA GLU A 265 24.304 10.752 30.957 1.00 0.00 ATOM 2159 CB GLU A 265 25.659 10.195 30.512 1.00 0.00 ATOM 2160 CG GLU A 265 25.613 8.758 30.012 1.00 0.00 ATOM 2161 CD GLU A 265 26.980 8.273 29.615 1.00 0.00 ATOM 2162 OE1 GLU A 265 27.920 9.012 29.777 1.00 0.00 ATOM 2163 OE2 GLU A 265 27.100 7.126 29.256 1.00 0.00 ATOM 2164 O GLU A 265 25.226 12.260 32.585 1.00 0.00 ATOM 2165 C GLU A 265 24.410 12.093 31.680 1.00 0.00 ATOM 2166 N ASN A 266 23.632 13.057 31.218 1.00 0.00 ATOM 2167 CA ASN A 266 23.637 14.368 31.857 1.00 0.00 ATOM 2168 CB ASN A 266 22.739 15.350 31.127 1.00 0.00 ATOM 2169 CG ASN A 266 23.343 15.897 29.863 1.00 0.00 ATOM 2170 ND2 ASN A 266 22.494 16.421 29.014 1.00 0.00 ATOM 2171 OD1 ASN A 266 24.565 15.915 29.691 1.00 0.00 ATOM 2172 O ASN A 266 22.353 13.413 33.588 1.00 0.00 ATOM 2173 C ASN A 266 23.232 14.204 33.322 1.00 0.00 ATOM 2174 N PRO A 267 23.905 14.871 34.264 1.00 0.00 ATOM 2175 CA PRO A 267 23.607 14.700 35.694 1.00 0.00 ATOM 2176 CB PRO A 267 24.575 15.668 36.396 1.00 0.00 ATOM 2177 CG PRO A 267 25.754 15.777 35.471 1.00 0.00 ATOM 2178 CD PRO A 267 24.908 15.915 34.039 1.00 0.00 ATOM 2179 O PRO A 267 21.618 14.256 36.888 1.00 0.00 ATOM 2180 C PRO A 267 22.160 14.997 36.088 1.00 0.00 ATOM 2181 N LEU A 268 21.547 16.038 35.520 1.00 0.00 ATOM 2182 CA LEU A 268 20.138 16.329 35.756 1.00 0.00 ATOM 2183 CB LEU A 268 19.759 17.668 35.113 1.00 0.00 ATOM 2184 CG LEU A 268 18.260 17.993 35.117 1.00 0.00 ATOM 2185 CD1 LEU A 268 17.786 18.259 36.538 1.00 0.00 ATOM 2186 CD2 LEU A 268 17.999 19.197 34.224 1.00 0.00 ATOM 2187 O LEU A 268 18.317 14.757 35.966 1.00 0.00 ATOM 2188 C LEU A 268 19.236 15.207 35.267 1.00 0.00 ATOM 2189 N ILE A 269 19.479 14.723 34.019 1.00 0.00 ATOM 2190 CA ILE A 269 18.638 13.661 33.456 1.00 0.00 ATOM 2191 CB ILE A 269 19.042 13.474 31.933 1.00 0.00 ATOM 2192 CG1 ILE A 269 18.667 14.721 31.122 1.00 0.00 ATOM 2193 CG2 ILE A 269 18.325 12.252 31.338 1.00 0.00 ATOM 2194 CD1 ILE A 269 19.234 14.746 29.705 1.00 0.00 ATOM 2195 O ILE A 269 17.741 11.702 34.515 1.00 0.00 ATOM 2196 C ILE A 269 18.747 12.362 34.251 1.00 0.00 ATOM 2197 N LEU A 270 19.969 12.015 34.658 1.00 0.00 ATOM 2198 CA LEU A 270 20.202 10.798 35.425 1.00 0.00 ATOM 2199 CB LEU A 270 21.740 10.668 35.677 1.00 0.00 ATOM 2200 CG LEU A 270 22.162 9.504 36.568 1.00 0.00 ATOM 2201 CD1 LEU A 270 21.738 8.176 35.932 1.00 0.00 ATOM 2202 CD2 LEU A 270 23.667 9.537 36.773 1.00 0.00 ATOM 2203 O LEU A 270 18.866 9.773 37.133 1.00 0.00 ATOM 2204 C LEU A 270 19.452 10.781 36.728 1.00 0.00 ATOM 2205 N GLU A 271 19.513 11.912 37.423 1.00 0.00 ATOM 2206 CA GLU A 271 18.919 12.012 38.752 1.00 0.00 ATOM 2207 CB GLU A 271 19.239 13.334 39.451 1.00 0.00 ATOM 2208 CG GLU A 271 20.694 13.489 39.873 1.00 0.00 ATOM 2209 CD GLU A 271 21.101 12.409 40.835 1.00 0.00 ATOM 2210 OE1 GLU A 271 20.455 12.265 41.847 1.00 0.00 ATOM 2211 OE2 GLU A 271 21.986 11.655 40.511 1.00 0.00 ATOM 2212 O GLU A 271 16.824 11.394 39.696 1.00 0.00 ATOM 2213 C GLU A 271 17.420 11.819 38.697 1.00 0.00 ATOM 2214 N HIS A 272 16.791 12.122 37.555 1.00 0.00 ATOM 2215 CA HIS A 272 15.341 12.061 37.442 1.00 0.00 ATOM 2216 CB HIS A 272 14.897 13.398 36.664 1.00 0.00 ATOM 2217 CG HIS A 272 15.056 14.686 37.414 1.00 0.00 ATOM 2218 CD2 HIS A 272 15.970 15.673 37.290 1.00 0.00 ATOM 2219 ND1 HIS A 272 14.199 15.077 38.423 1.00 0.00 ATOM 2220 CE1 HIS A 272 14.584 16.252 38.891 1.00 0.00 ATOM 2221 NE2 HIS A 272 15.659 16.637 38.222 1.00 0.00 ATOM 2222 O HIS A 272 13.659 10.449 36.869 1.00 0.00 ATOM 2223 C HIS A 272 14.858 10.731 36.877 1.00 0.00 ATOM 2224 N HIS A 273 15.797 9.918 36.407 1.00 0.00 ATOM 2225 CA HIS A 273 15.470 8.618 35.839 1.00 0.00 ATOM 2226 CB HIS A 273 15.684 8.557 34.323 1.00 0.00 ATOM 2227 CG HIS A 273 17.117 8.392 33.925 1.00 0.00 ATOM 2228 CD2 HIS A 273 18.224 8.138 34.661 1.00 0.00 ATOM 2229 ND1 HIS A 273 17.540 8.484 32.614 1.00 0.00 ATOM 2230 CE1 HIS A 273 18.848 8.297 32.563 1.00 0.00 ATOM 2231 NE2 HIS A 273 19.287 8.085 33.790 1.00 0.00 ATOM 2232 O HIS A 273 16.103 6.328 36.189 1.00 0.00 ATOM 2233 C HIS A 273 16.135 7.487 36.617 1.00 0.00 ATOM 2234 N HIS A 274 16.764 7.859 37.742 1.00 0.00 ATOM 2235 CA HIS A 274 17.438 6.861 38.568 1.00 0.00 ATOM 2236 CB HIS A 274 17.924 7.472 39.876 1.00 0.00 ATOM 2237 CG HIS A 274 18.695 6.515 40.736 1.00 0.00 ATOM 2238 CD2 HIS A 274 18.464 6.039 41.980 1.00 0.00 ATOM 2239 ND1 HIS A 274 19.881 5.944 40.323 1.00 0.00 ATOM 2240 CE1 HIS A 274 20.344 5.157 41.277 1.00 0.00 ATOM 2241 NE2 HIS A 274 19.505 5.195 42.296 1.00 0.00 ATOM 2242 O HIS A 274 16.920 4.563 38.968 1.00 0.00 ATOM 2243 C HIS A 274 16.493 5.709 38.882 1.00 0.00 ATOM 2244 N HIS A 275 15.224 6.025 39.116 1.00 0.00 ATOM 2245 CA HIS A 275 14.236 4.994 39.418 1.00 0.00 ATOM 2246 CB HIS A 275 12.868 5.642 39.673 1.00 0.00 ATOM 2247 CG HIS A 275 11.824 4.691 40.177 1.00 0.00 ATOM 2248 CD2 HIS A 275 10.713 4.197 39.581 1.00 0.00 ATOM 2249 ND1 HIS A 275 11.846 4.163 41.449 1.00 0.00 ATOM 2250 CE1 HIS A 275 10.791 3.386 41.618 1.00 0.00 ATOM 2251 NE2 HIS A 275 10.086 3.388 40.502 1.00 0.00 ATOM 2252 O HIS A 275 14.097 2.809 38.415 1.00 0.00 ATOM 2253 C HIS A 275 14.149 4.030 38.232 1.00 0.00 ATOM 2254 N HIS A 276 14.114 4.580 37.021 1.00 0.00 ATOM 2255 CA HIS A 276 14.031 3.756 35.822 1.00 0.00 ATOM 2256 CB HIS A 276 13.725 4.619 34.592 1.00 0.00 ATOM 2257 CG HIS A 276 12.415 5.341 34.675 1.00 0.00 ATOM 2258 CD2 HIS A 276 12.130 6.654 34.842 1.00 0.00 ATOM 2259 ND1 HIS A 276 11.202 4.693 34.583 1.00 0.00 ATOM 2260 CE1 HIS A 276 10.226 5.577 34.689 1.00 0.00 ATOM 2261 NE2 HIS A 276 10.763 6.772 34.846 1.00 0.00 ATOM 2262 O HIS A 276 15.150 1.692 35.410 1.00 0.00 ATOM 2263 C HIS A 276 15.264 2.866 35.747 1.00 0.00 ATOM 2264 N HIS A 277 16.417 3.405 36.083 1.00 0.00 ATOM 2265 CA HIS A 277 17.672 2.660 36.055 1.00 0.00 ATOM 2266 CB HIS A 277 18.581 3.253 35.010 1.00 0.00 ATOM 2267 CG HIS A 277 18.128 2.883 33.631 1.00 0.00 ATOM 2268 CD2 HIS A 277 17.559 3.622 32.651 1.00 0.00 ATOM 2269 ND1 HIS A 277 18.209 1.597 33.142 1.00 0.00 ATOM 2270 CE1 HIS A 277 17.708 1.561 31.918 1.00 0.00 ATOM 2271 NE2 HIS A 277 17.308 2.777 31.596 1.00 0.00 ATOM 2272 O HIS A 277 19.375 3.298 37.619 1.00 0.00 ATOM 2273 C HIS A 277 18.353 2.643 37.416 1.00 0.00 ENDMDL EXPDTA 2cl1A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2cl1A ATOM 1 N SER 1 -5.576 -7.253 7.372 1.00 0.00 ATOM 2 CA SER 1 -6.056 -7.912 6.112 1.00 0.00 ATOM 3 CB SER 1 -6.125 -9.424 6.296 1.00 0.00 ATOM 4 O SER 1 -7.468 -6.690 4.532 1.00 0.00 ATOM 5 C SER 1 -7.408 -7.356 5.630 1.00 0.00 ATOM 6 N ARG 2 -8.487 -7.643 6.434 1.00 0.00 ATOM 7 CA ARG 2 -9.817 -7.060 6.195 1.00 0.00 ATOM 8 CB ARG 2 -10.865 -8.153 5.903 1.00 0.00 ATOM 9 O ARG 2 -9.950 -6.485 8.564 1.00 0.00 ATOM 10 C ARG 2 -10.261 -6.187 7.391 1.00 0.00 ATOM 11 N ALA 3 -10.998 -5.119 7.087 1.00 0.00 ATOM 12 CA ALA 3 -11.463 -4.186 8.126 1.00 0.00 ATOM 13 CB ALA 3 -11.990 -2.898 7.497 1.00 0.00 ATOM 14 O ALA 3 -12.803 -4.289 10.135 1.00 0.00 ATOM 15 C ALA 3 -12.520 -4.820 9.045 1.00 0.00 ATOM 16 N GLU 4 -13.074 -5.957 8.597 1.00 0.00 ATOM 17 CA GLU 4 -14.077 -6.736 9.341 1.00 0.00 ATOM 18 CB GLU 4 -14.712 -7.807 8.431 1.00 0.00 ATOM 19 CG GLU 4 -15.332 -7.274 7.137 1.00 0.00 ATOM 20 CD GLU 4 -15.896 -8.398 6.264 1.00 0.00 ATOM 21 O GLU 4 -14.317 -7.723 11.566 1.00 0.00 ATOM 22 C GLU 4 -13.505 -7.415 10.592 1.00 0.00 ATOM 23 N ASP 5 -12.110 -7.557 10.573 1.00 0.00 ATOM 24 CA ASP 5 -11.406 -8.144 11.715 1.00 0.00 ATOM 25 CB ASP 5 -9.983 -8.553 11.316 1.00 0.00 ATOM 26 CG ASP 5 -9.925 -9.301 9.984 1.00 0.00 ATOM 27 OD1 ASP 5 -10.912 -9.987 9.606 1.00 0.00 ATOM 28 OD2 ASP 5 -8.872 -9.197 9.312 1.00 0.00 ATOM 29 O ASP 5 -10.944 -7.482 13.989 1.00 0.00 ATOM 30 C ASP 5 -11.338 -7.141 12.863 1.00 0.00 ATOM 31 N TYR 6 -11.714 -5.901 12.563 1.00 0.00 ATOM 32 CA TYR 6 -11.655 -4.811 13.517 1.00 0.00 ATOM 33 CB TYR 6 -10.710 -3.723 13.014 1.00 0.00 ATOM 34 CG TYR 6 -9.294 -4.193 12.794 1.00 0.00 ATOM 35 CD1 TYR 6 -8.875 -4.662 11.544 1.00 0.00 ATOM 36 CD2 TYR 6 -8.372 -4.183 13.841 1.00 0.00 ATOM 37 CE1 TYR 6 -7.565 -5.098 11.345 1.00 0.00 ATOM 38 CE2 TYR 6 -7.060 -4.605 13.655 1.00 0.00 ATOM 39 CZ TYR 6 -6.661 -5.058 12.410 1.00 0.00 ATOM 40 OH TYR 6 -5.363 -5.475 12.237 1.00 0.00 ATOM 41 O TYR 6 -13.839 -4.048 12.856 1.00 0.00 ATOM 42 C TYR 6 -13.030 -4.213 13.773 1.00 0.00 ATOM 43 N GLU 7 -13.280 -3.903 15.038 1.00 0.00 ATOM 44 CA GLU 7 -14.498 -3.244 15.451 1.00 0.00 ATOM 45 CB GLU 7 -15.005 -3.890 16.735 1.00 0.00 ATOM 46 CG GLU 7 -16.371 -3.420 17.206 1.00 0.00 ATOM 47 CD GLU 7 -16.577 -3.700 18.682 1.00 0.00 ATOM 48 OE1 GLU 7 -16.547 -4.892 19.078 1.00 0.00 ATOM 49 OE2 GLU 7 -16.759 -2.729 19.449 1.00 0.00 ATOM 50 O GLU 7 -13.297 -1.466 16.519 1.00 0.00 ATOM 51 C GLU 7 -14.160 -1.779 15.696 1.00 0.00 ATOM 52 N VAL 8 -14.821 -0.882 14.969 1.00 0.00 ATOM 53 CA VAL 8 -14.590 0.536 15.172 1.00 0.00 ATOM 54 CB VAL 8 -15.029 1.397 13.982 1.00 0.00 ATOM 55 CG1 VAL 8 -14.370 0.906 12.723 1.00 0.00 ATOM 56 CG2 VAL 8 -14.644 2.850 14.219 1.00 0.00 ATOM 57 O VAL 8 -16.459 0.693 16.668 1.00 0.00 ATOM 58 C VAL 8 -15.281 0.966 16.454 1.00 0.00 ATOM 59 N LEU 9 -14.512 1.620 17.314 1.00 0.00 ATOM 60 CA LEU 9 -14.997 2.046 18.611 1.00 0.00 ATOM 61 CB LEU 9 -13.923 1.813 19.682 1.00 0.00 ATOM 62 CG LEU 9 -13.676 0.318 19.934 1.00 0.00 ATOM 63 CD1 LEU 9 -12.578 0.090 20.955 1.00 0.00 ATOM 64 CD2 LEU 9 -14.975 -0.392 20.351 1.00 0.00 ATOM 65 O LEU 9 -16.613 3.782 18.831 1.00 0.00 ATOM 66 C LEU 9 -15.451 3.490 18.536 1.00 0.00 ATOM 67 N TYR 10 -14.537 4.377 18.121 1.00 0.00 ATOM 68 CA TYR 10 -14.871 5.770 17.822 1.00 0.00 ATOM 69 CB TYR 10 -15.184 6.535 19.100 1.00 0.00 ATOM 70 CG TYR 10 -14.119 6.447 20.152 1.00 0.00 ATOM 71 CD1 TYR 10 -13.057 7.357 20.170 1.00 0.00 ATOM 72 CD2 TYR 10 -14.164 5.453 21.136 1.00 0.00 ATOM 73 CE1 TYR 10 -12.069 7.292 21.134 1.00 0.00 ATOM 74 CE2 TYR 10 -13.177 5.375 22.116 1.00 0.00 ATOM 75 CZ TYR 10 -12.136 6.300 22.108 1.00 0.00 ATOM 76 OH TYR 10 -11.145 6.242 23.063 1.00 0.00 ATOM 77 O TYR 10 -12.673 6.044 16.886 1.00 0.00 ATOM 78 C TYR 10 -13.794 6.520 17.046 1.00 0.00 ATOM 79 N THR 11 -14.161 7.712 16.583 1.00 0.00 ATOM 80 CA THR 11 -13.259 8.607 15.887 1.00 0.00 ATOM 81 CB THR 11 -14.045 9.536 14.936 1.00 0.00 ATOM 82 CG2 THR 11 -13.119 10.531 14.239 1.00 0.00 ATOM 83 OG1 THR 11 -14.708 8.742 13.953 1.00 0.00 ATOM 84 O THR 11 -13.119 10.129 17.723 1.00 0.00 ATOM 85 C THR 11 -12.509 9.451 16.903 1.00 0.00 ATOM 86 N ILE 12 -11.186 9.398 16.837 1.00 0.00 ATOM 87 CA ILE 12 -10.304 10.191 17.698 1.00 0.00 ATOM 88 CB ILE 12 -8.941 9.482 17.849 1.00 0.00 ATOM 89 CG1 ILE 12 -9.093 8.222 18.703 1.00 0.00 ATOM 90 CG2 ILE 12 -7.865 10.407 18.410 1.00 0.00 ATOM 91 CD1 ILE 12 -7.887 7.300 18.630 1.00 0.00 ATOM 92 O ILE 12 -10.186 12.586 17.794 1.00 0.00 ATOM 93 C ILE 12 -10.104 11.578 17.100 1.00 0.00 ATOM 94 N GLY 13 -9.840 11.618 15.800 1.00 0.00 ATOM 95 CA GLY 13 -9.616 12.872 15.107 1.00 0.00 ATOM 96 O GLY 13 -10.183 11.688 13.103 1.00 0.00 ATOM 97 C GLY 13 -9.894 12.766 13.628 1.00 0.00 ATOM 98 N THR 14 -9.800 13.904 12.958 1.00 0.00 ATOM 99 CA THR 14 -10.015 13.993 11.521 1.00 0.00 ATOM 100 CB THR 14 -11.482 14.332 11.195 1.00 0.00 ATOM 101 CG2 THR 14 -11.796 15.777 11.551 1.00 0.00 ATOM 102 OG1 THR 14 -11.722 14.121 9.800 1.00 0.00 ATOM 103 O THR 14 -8.450 15.818 11.681 1.00 0.00 ATOM 104 C THR 14 -9.052 15.036 10.939 1.00 0.00 ATOM 105 N GLY 15 -8.888 15.037 9.621 1.00 0.00 ATOM 106 CA GLY 15 -7.937 15.945 8.992 1.00 0.00 ATOM 107 O GLY 15 -8.913 15.302 6.906 1.00 0.00 ATOM 108 C GLY 15 -8.014 15.927 7.486 1.00 0.00 ATOM 109 N SER 16 -7.065 16.621 6.857 1.00 0.00 ATOM 110 CA SER 16 -7.005 16.727 5.397 1.00 0.00 ATOM 111 CB SER 16 -5.937 17.737 4.968 1.00 0.00 ATOM 112 O SER 16 -7.139 15.124 3.612 1.00 0.00 ATOM 113 C SER 16 -6.733 15.372 4.752 1.00 0.00 ATOM 114 N TYR 17 -6.048 14.508 5.498 1.00 0.00 ATOM 115 CA TYR 17 -5.740 13.155 5.059 1.00 0.00 ATOM 116 CB TYR 17 -4.615 12.562 5.920 1.00 0.00 ATOM 117 CG TYR 17 -4.992 12.363 7.377 1.00 0.00 ATOM 118 CD1 TYR 17 -5.450 11.121 7.839 1.00 0.00 ATOM 119 CD2 TYR 17 -4.904 13.418 8.292 1.00 0.00 ATOM 120 CE1 TYR 17 -5.801 10.930 9.175 1.00 0.00 ATOM 121 CE2 TYR 17 -5.254 13.240 9.625 1.00 0.00 ATOM 122 CZ TYR 17 -5.699 11.989 10.064 1.00 0.00 ATOM 123 OH TYR 17 -6.045 11.811 11.385 1.00 0.00 ATOM 124 O TYR 17 -7.294 11.537 4.188 1.00 0.00 ATOM 125 C TYR 17 -6.989 12.280 5.125 1.00 0.00 ATOM 126 N GLY 18 -7.720 12.402 6.226 1.00 0.00 ATOM 127 CA GLY 18 -8.855 11.540 6.515 1.00 0.00 ATOM 128 O GLY 18 -9.185 12.538 8.668 1.00 0.00 ATOM 129 C GLY 18 -9.154 11.499 8.004 1.00 0.00 ATOM 130 N ARG 19 -9.329 10.288 8.529 1.00 0.00 ATOM 131 CA ARG 19 -9.924 10.063 9.845 1.00 0.00 ATOM 132 CB ARG 19 -11.295 9.378 9.659 1.00 0.00 ATOM 133 CG ARG 19 -12.313 9.555 10.801 1.00 0.00 ATOM 134 CD ARG 19 -13.790 9.467 10.314 1.00 0.00 ATOM 135 NE ARG 19 -14.085 8.236 9.572 1.00 0.00 ATOM 136 CZ ARG 19 -15.238 7.568 9.607 1.00 0.00 ATOM 137 NH1 ARG 19 -15.369 6.460 8.909 1.00 0.00 ATOM 138 NH2 ARG 19 -16.249 7.978 10.351 1.00 0.00 ATOM 139 O ARG 19 -8.377 8.254 10.170 1.00 0.00 ATOM 140 C ARG 19 -9.005 9.186 10.692 1.00 0.00 ATOM 141 N CYS 20 -8.924 9.500 11.987 1.00 0.00 ATOM 142 CA CYS 20 -8.229 8.657 12.967 1.00 0.00 ATOM 143 CB CYS 20 -7.182 9.454 13.754 1.00 0.00 ATOM 144 SG CYS 20 -6.139 8.425 14.865 1.00 0.00 ATOM 145 O CYS 20 -9.995 8.754 14.589 1.00 0.00 ATOM 146 C CYS 20 -9.246 8.041 13.918 1.00 0.00 ATOM 147 N GLN 21 -9.278 6.713 13.963 1.00 0.00 ATOM 148 CA GLN 21 -10.301 5.994 14.722 1.00 0.00 ATOM 149 CB GLN 21 -11.254 5.224 13.787 1.00 0.00 ATOM 150 CG GLN 21 -12.086 6.132 12.866 1.00 0.00 ATOM 151 CD GLN 21 -13.227 5.396 12.205 1.00 0.00 ATOM 152 OE1 GLN 21 -13.022 4.376 11.549 1.00 0.00 ATOM 153 NE2 GLN 21 -14.443 5.908 12.376 1.00 0.00 ATOM 154 O GLN 21 -8.671 4.395 15.414 1.00 0.00 ATOM 155 C GLN 21 -9.677 5.025 15.712 1.00 0.00 ATOM 156 N LYS 22 -10.288 4.918 16.883 1.00 0.00 ATOM 157 CA LYS 22 -9.907 3.919 17.850 1.00 0.00 ATOM 158 CB LYS 22 -10.276 4.373 19.255 1.00 0.00 ATOM 159 CG LYS 22 -10.024 3.336 20.320 1.00 0.00 ATOM 160 CD LYS 22 -10.033 3.973 21.655 1.00 0.00 ATOM 161 CE LYS 22 -10.440 3.027 22.756 1.00 0.00 ATOM 162 NZ LYS 22 -10.426 3.801 24.030 1.00 0.00 ATOM 163 O LYS 22 -11.839 2.656 17.203 1.00 0.00 ATOM 164 C LYS 22 -10.630 2.636 17.487 1.00 0.00 ATOM 165 N ILE 23 -9.890 1.529 17.469 1.00 0.00 ATOM 166 CA ILE 23 -10.429 0.236 17.009 1.00 0.00 ATOM 167 CB ILE 23 -9.977 -0.098 15.554 1.00 0.00 ATOM 168 CG1 ILE 23 -8.472 -0.397 15.496 1.00 0.00 ATOM 169 CG2 ILE 23 -10.420 1.012 14.582 1.00 0.00 ATOM 170 CD1 ILE 23 -7.916 -0.725 14.149 1.00 0.00 ATOM 171 O ILE 23 -8.985 -0.955 18.535 1.00 0.00 ATOM 172 C ILE 23 -10.069 -0.932 17.939 1.00 0.00 ATOM 173 N ARG 24 -10.986 -1.895 18.062 1.00 0.00 ATOM 174 CA ARG 24 -10.677 -3.129 18.783 1.00 0.00 ATOM 175 CB ARG 24 -11.710 -3.434 19.881 1.00 0.00 ATOM 176 CG ARG 24 -11.716 -4.906 20.382 1.00 0.00 ATOM 177 CD ARG 24 -12.580 -5.139 21.638 1.00 0.00 ATOM 178 NE ARG 24 -12.254 -4.193 22.710 1.00 0.00 ATOM 179 CZ ARG 24 -13.110 -3.313 23.229 1.00 0.00 ATOM 180 NH1 ARG 24 -14.376 -3.275 22.804 1.00 0.00 ATOM 181 NH2 ARG 24 -12.708 -2.484 24.190 1.00 0.00 ATOM 182 O ARG 24 -11.438 -4.505 16.963 1.00 0.00 ATOM 183 C ARG 24 -10.554 -4.285 17.798 1.00 0.00 ATOM 184 N ARG 25 -9.436 -4.999 17.900 1.00 0.00 ATOM 185 CA ARG 25 -9.179 -6.181 17.091 1.00 0.00 ATOM 186 CB ARG 25 -7.680 -6.475 17.091 1.00 0.00 ATOM 187 CG ARG 25 -7.234 -7.660 16.262 1.00 0.00 ATOM 188 CD ARG 25 -5.773 -8.010 16.598 1.00 0.00 ATOM 189 NE ARG 25 -4.841 -7.482 15.605 1.00 0.00 ATOM 190 CZ ARG 25 -3.537 -7.307 15.801 1.00 0.00 ATOM 191 NH1 ARG 25 -2.979 -7.604 16.973 1.00 0.00 ATOM 192 NH2 ARG 25 -2.789 -6.814 14.821 1.00 0.00 ATOM 193 O ARG 25 -10.009 -7.548 18.877 1.00 0.00 ATOM 194 C ARG 25 -9.978 -7.346 17.662 1.00 0.00 ATOM 195 N LYS 26 -10.641 -8.090 16.781 1.00 0.00 ATOM 196 CA LYS 26 -11.487 -9.221 17.184 1.00 0.00 ATOM 197 CB LYS 26 -12.460 -9.583 16.065 1.00 0.00 ATOM 198 O LYS 26 -11.240 -11.272 18.408 1.00 0.00 ATOM 199 C LYS 26 -10.709 -10.459 17.653 1.00 0.00 ATOM 200 N SER 27 -9.456 -10.589 17.212 1.00 0.00 ATOM 201 CA SER 27 -8.560 -11.685 17.631 1.00 0.00 ATOM 202 CB SER 27 -7.122 -11.445 17.136 1.00 0.00 ATOM 203 OG SER 27 -7.060 -11.175 15.745 1.00 0.00 ATOM 204 O SER 27 -8.922 -12.898 19.670 1.00 0.00 ATOM 205 C SER 27 -8.525 -11.858 19.152 1.00 0.00 ATOM 206 N ASP 28 -8.053 -10.829 19.861 1.00 0.00 ATOM 207 CA ASP 28 -7.872 -10.912 21.311 1.00 0.00 ATOM 208 CB ASP 28 -6.410 -11.242 21.640 1.00 0.00 ATOM 209 O ASP 28 -7.814 -9.398 23.176 1.00 0.00 ATOM 210 C ASP 28 -8.312 -9.664 22.077 1.00 0.00 ATOM 211 N GLY 29 -9.234 -8.897 21.499 1.00 0.00 ATOM 212 CA GLY 29 -9.742 -7.679 22.135 1.00 0.00 ATOM 213 O GLY 29 -8.734 -5.833 23.281 1.00 0.00 ATOM 214 C GLY 29 -8.700 -6.589 22.304 1.00 0.00 ATOM 215 N LYS 30 -7.777 -6.505 21.346 1.00 0.00 ATOM 216 CA LYS 30 -6.682 -5.546 21.405 1.00 0.00 ATOM 217 CB LYS 30 -5.501 -6.034 20.561 1.00 0.00 ATOM 218 CG LYS 30 -4.319 -5.064 20.485 1.00 0.00 ATOM 219 CD LYS 30 -3.391 -5.141 21.686 1.00 0.00 ATOM 220 CE LYS 30 -3.842 -4.243 22.825 1.00 0.00 ATOM 221 NZ LYS 30 -2.645 -3.756 23.586 1.00 0.00 ATOM 222 O LYS 30 -7.614 -4.000 19.818 1.00 0.00 ATOM 223 C LYS 30 -7.135 -4.165 20.946 1.00 0.00 ATOM 224 N ILE 31 -6.983 -3.181 21.828 1.00 0.00 ATOM 225 CA ILE 31 -7.331 -1.799 21.499 1.00 0.00 ATOM 226 CB ILE 31 -7.707 -0.980 22.762 1.00 0.00 ATOM 227 CG1 ILE 31 -8.965 -1.577 23.417 1.00 0.00 ATOM 228 CG2 ILE 31 -7.955 0.495 22.394 1.00 0.00 ATOM 229 CD1 ILE 31 -9.355 -0.922 24.747 1.00 0.00 ATOM 230 O ILE 31 -5.111 -0.934 21.216 1.00 0.00 ATOM 231 C ILE 31 -6.211 -1.128 20.701 1.00 0.00 ATOM 232 N LEU 32 -6.498 -0.800 19.440 1.00 0.00 ATOM 233 CA LEU 32 -5.553 -0.104 18.543 1.00 0.00 ATOM 234 CB LEU 32 -5.058 -1.053 17.446 1.00 0.00 ATOM 235 CG LEU 32 -4.446 -2.386 17.891 1.00 0.00 ATOM 236 CD1 LEU 32 -4.483 -3.400 16.769 1.00 0.00 ATOM 237 CD2 LEU 32 -3.022 -2.194 18.413 1.00 0.00 ATOM 238 O LEU 32 -7.308 1.526 18.262 1.00 0.00 ATOM 239 C LEU 32 -6.193 1.139 17.904 1.00 0.00 ATOM 240 N VAL 33 -5.476 1.782 16.987 1.00 0.00 ATOM 241 CA VAL 33 -6.092 2.805 16.136 1.00 0.00 ATOM 242 CB VAL 33 -5.561 4.257 16.374 1.00 0.00 ATOM 243 CG1 VAL 33 -5.650 4.665 17.843 1.00 0.00 ATOM 244 CG2 VAL 33 -4.144 4.439 15.815 1.00 0.00 ATOM 245 O VAL 33 -4.994 1.751 14.276 1.00 0.00 ATOM 246 C VAL 33 -5.907 2.487 14.656 1.00 0.00 ATOM 247 N TRP 34 -6.759 3.064 13.816 1.00 0.00 ATOM 248 CA TRP 34 -6.380 3.167 12.417 1.00 0.00 ATOM 249 CB TRP 34 -7.049 2.103 11.516 1.00 0.00 ATOM 250 CG TRP 34 -8.543 2.147 11.356 1.00 0.00 ATOM 251 CD1 TRP 34 -9.358 3.239 11.430 1.00 0.00 ATOM 252 CD2 TRP 34 -9.390 1.041 11.021 1.00 0.00 ATOM 253 CE2 TRP 34 -10.710 1.533 10.945 1.00 0.00 ATOM 254 CE3 TRP 34 -9.164 -0.324 10.798 1.00 0.00 ATOM 255 NE1 TRP 34 -10.660 2.878 11.201 1.00 0.00 ATOM 256 CZ2 TRP 34 -11.803 0.707 10.645 1.00 0.00 ATOM 257 CZ3 TRP 34 -10.249 -1.143 10.509 1.00 0.00 ATOM 258 CH2 TRP 34 -11.553 -0.622 10.438 1.00 0.00 ATOM 259 O TRP 34 -7.312 5.375 12.313 1.00 0.00 ATOM 260 C TRP 34 -6.497 4.581 11.855 1.00 0.00 ATOM 261 N LYS 35 -5.635 4.875 10.886 1.00 0.00 ATOM 262 CA LYS 35 -5.768 6.042 10.033 1.00 0.00 ATOM 263 CB LYS 35 -4.398 6.641 9.712 1.00 0.00 ATOM 264 CG LYS 35 -3.550 6.963 10.935 1.00 0.00 ATOM 265 CD LYS 35 -4.070 8.171 11.748 1.00 0.00 ATOM 266 CE LYS 35 -3.395 8.225 13.137 1.00 0.00 ATOM 267 NZ LYS 35 -3.843 9.437 13.884 1.00 0.00 ATOM 268 O LYS 35 -5.989 4.730 8.025 1.00 0.00 ATOM 269 C LYS 35 -6.475 5.609 8.746 1.00 0.00 ATOM 270 N GLU 36 -7.621 6.241 8.488 1.00 0.00 ATOM 271 CA GLU 36 -8.489 5.952 7.356 1.00 0.00 ATOM 272 CB GLU 36 -9.945 6.016 7.819 1.00 0.00 ATOM 273 CG GLU 36 -10.994 5.777 6.756 1.00 0.00 ATOM 274 CD GLU 36 -12.404 6.015 7.283 1.00 0.00 ATOM 275 OE1 GLU 36 -12.791 7.194 7.468 1.00 0.00 ATOM 276 OE2 GLU 36 -13.125 5.018 7.516 1.00 0.00 ATOM 277 O GLU 36 -8.473 8.175 6.439 1.00 0.00 ATOM 278 C GLU 36 -8.216 6.985 6.262 1.00 0.00 ATOM 279 N LEU 37 -7.683 6.514 5.140 1.00 0.00 ATOM 280 CA LEU 37 -7.229 7.379 4.056 1.00 0.00 ATOM 281 CB LEU 37 -5.721 7.215 3.890 1.00 0.00 ATOM 282 CG LEU 37 -4.837 8.427 3.606 1.00 0.00 ATOM 283 CD1 LEU 37 -3.580 8.380 4.488 1.00 0.00 ATOM 284 CD2 LEU 37 -4.490 8.507 2.120 1.00 0.00 ATOM 285 O LEU 37 -7.848 5.828 2.354 1.00 0.00 ATOM 286 C LEU 37 -7.923 6.985 2.759 1.00 0.00 ATOM 287 N ASP 38 -8.596 7.940 2.116 1.00 0.00 ATOM 288 CA ASP 38 -9.198 7.693 0.806 1.00 0.00 ATOM 289 CB ASP 38 -10.467 8.544 0.597 1.00 0.00 ATOM 290 CG ASP 38 -11.329 8.064 -0.592 1.00 0.00 ATOM 291 OD1 ASP 38 -12.563 8.276 -0.577 1.00 0.00 ATOM 292 OD2 ASP 38 -10.783 7.471 -1.544 1.00 0.00 ATOM 293 O ASP 38 -7.602 9.086 -0.330 1.00 0.00 ATOM 294 C ASP 38 -8.142 7.982 -0.260 1.00 0.00 ATOM 295 N TYR 39 -7.837 6.973 -1.071 1.00 0.00 ATOM 296 CA TYR 39 -6.843 7.093 -2.137 1.00 0.00 ATOM 297 CB TYR 39 -5.905 5.880 -2.146 1.00 0.00 ATOM 298 CG TYR 39 -6.616 4.564 -2.361 1.00 0.00 ATOM 299 CD1 TYR 39 -6.873 4.082 -3.648 1.00 0.00 ATOM 300 CD2 TYR 39 -7.036 3.799 -1.279 1.00 0.00 ATOM 301 CE1 TYR 39 -7.531 2.882 -3.834 1.00 0.00 ATOM 302 CE2 TYR 39 -7.687 2.596 -1.462 1.00 0.00 ATOM 303 CZ TYR 39 -7.933 2.144 -2.735 1.00 0.00 ATOM 304 OH TYR 39 -8.586 0.949 -2.890 1.00 0.00 ATOM 305 O TYR 39 -6.858 7.417 -4.501 1.00 0.00 ATOM 306 C TYR 39 -7.523 7.222 -3.485 1.00 0.00 ATOM 307 N GLY 40 -8.850 7.098 -3.479 1.00 0.00 ATOM 308 CA GLY 40 -9.673 7.205 -4.669 1.00 0.00 ATOM 309 O GLY 40 -9.617 8.391 -6.733 1.00 0.00 ATOM 310 C GLY 40 -9.419 8.435 -5.522 1.00 0.00 ATOM 311 N SER 41 -8.970 9.526 -4.898 1.00 0.00 ATOM 312 CA SER 41 -8.736 10.786 -5.624 1.00 0.00 ATOM 313 CB SER 41 -9.262 11.987 -4.814 1.00 0.00 ATOM 314 OG SER 41 -9.485 13.102 -5.677 1.00 0.00 ATOM 315 O SER 41 -6.937 12.030 -6.807 1.00 0.00 ATOM 316 C SER 41 -7.264 11.003 -6.046 1.00 0.00 ATOM 317 N MET 42 -6.387 10.028 -5.575 1.00 0.00 ATOM 318 CA MET 42 -4.953 10.156 -5.865 1.00 0.00 ATOM 319 CB MET 42 -4.128 9.276 -4.918 1.00 0.00 ATOM 320 O MET 42 -5.313 9.057 -7.989 1.00 0.00 ATOM 321 C MET 42 -4.614 9.841 -7.327 1.00 0.00 ATOM 322 N THR 43 -3.533 10.462 -7.816 1.00 0.00 ATOM 323 CA THR 43 -3.031 10.239 -9.180 1.00 0.00 ATOM 324 CB THR 43 -2.451 11.564 -9.730 1.00 0.00 ATOM 325 O THR 43 -1.725 8.495 -8.216 1.00 0.00 ATOM 326 C THR 43 -1.960 9.085 -9.260 1.00 0.00 ATOM 327 N MET 49 3.385 5.770 -4.860 1.00 0.00 ATOM 328 CA MET 49 4.395 6.597 -4.200 1.00 0.00 ATOM 329 CB MET 49 4.342 8.025 -4.735 1.00 0.00 ATOM 330 O MET 49 5.261 6.563 -1.952 1.00 0.00 ATOM 331 C MET 49 4.258 6.581 -2.672 1.00 0.00 ATOM 332 N LEU 50 3.014 6.591 -2.193 1.00 0.00 ATOM 333 CA LEU 50 2.707 6.459 -0.767 1.00 0.00 ATOM 334 CB LEU 50 1.365 7.107 -0.446 1.00 0.00 ATOM 335 O LEU 50 2.736 4.719 0.894 1.00 0.00 ATOM 336 C LEU 50 2.728 4.996 -0.308 1.00 0.00 ATOM 337 N VAL 51 2.730 4.069 -1.269 1.00 0.00 ATOM 338 CA VAL 51 2.914 2.639 -0.980 1.00 0.00 ATOM 339 CB VAL 51 2.545 1.708 -2.176 1.00 0.00 ATOM 340 CG1 VAL 51 3.103 2.241 -3.500 1.00 0.00 ATOM 341 CG2 VAL 51 1.035 1.512 -2.260 1.00 0.00 ATOM 342 O VAL 51 4.574 1.517 0.348 1.00 0.00 ATOM 343 C VAL 51 4.344 2.369 -0.517 1.00 0.00 ATOM 344 N SER 52 5.289 3.115 -1.089 1.00 0.00 ATOM 345 CA SER 52 6.683 3.110 -0.647 1.00 0.00 ATOM 346 CB SER 52 7.503 4.088 -1.491 1.00 0.00 ATOM 347 OG SER 52 8.603 4.601 -0.758 1.00 0.00 ATOM 348 O SER 52 7.783 3.062 1.491 1.00 0.00 ATOM 349 C SER 52 6.821 3.466 0.835 1.00 0.00 ATOM 350 N GLU 53 5.847 4.218 1.346 1.00 0.00 ATOM 351 CA GLU 53 5.885 4.753 2.701 1.00 0.00 ATOM 352 CB GLU 53 5.141 6.089 2.753 1.00 0.00 ATOM 353 CG GLU 53 5.750 7.194 1.890 1.00 0.00 ATOM 354 CD GLU 53 6.738 8.076 2.647 1.00 0.00 ATOM 355 OE1 GLU 53 7.098 7.746 3.803 1.00 0.00 ATOM 356 OE2 GLU 53 7.151 9.112 2.077 1.00 0.00 ATOM 357 O GLU 53 5.817 3.652 4.833 1.00 0.00 ATOM 358 C GLU 53 5.289 3.791 3.725 1.00 0.00 ATOM 359 N VAL 54 4.188 3.137 3.353 1.00 0.00 ATOM 360 CA VAL 54 3.464 2.235 4.260 1.00 0.00 ATOM 361 CB VAL 54 2.122 1.733 3.641 1.00 0.00 ATOM 362 CG1 VAL 54 1.329 0.906 4.649 1.00 0.00 ATOM 363 CG2 VAL 54 1.272 2.904 3.145 1.00 0.00 ATOM 364 O VAL 54 4.434 0.705 5.858 1.00 0.00 ATOM 365 C VAL 54 4.350 1.050 4.672 1.00 0.00 ATOM 366 N ASN 55 5.019 0.453 3.685 1.00 0.00 ATOM 367 CA ASN 55 5.951 -0.648 3.923 1.00 0.00 ATOM 368 CB ASN 55 6.329 -1.327 2.608 1.00 0.00 ATOM 369 O ASN 55 7.731 -0.918 5.509 1.00 0.00 ATOM 370 C ASN 55 7.201 -0.184 4.672 1.00 0.00 ATOM 371 N LEU 56 7.659 1.034 4.374 1.00 0.00 ATOM 372 CA LEU 56 8.850 1.601 5.017 1.00 0.00 ATOM 373 CB LEU 56 9.270 2.893 4.332 1.00 0.00 ATOM 374 O LEU 56 9.563 1.875 7.291 1.00 0.00 ATOM 375 C LEU 56 8.617 1.839 6.499 1.00 0.00 ATOM 376 N LEU 57 7.346 1.998 6.863 1.00 0.00 ATOM 377 CA LEU 57 6.942 2.187 8.254 1.00 0.00 ATOM 378 CB LEU 57 5.523 2.780 8.321 1.00 0.00 ATOM 379 O LEU 57 7.058 0.904 10.290 1.00 0.00 ATOM 380 C LEU 57 7.033 0.880 9.057 1.00 0.00 ATOM 381 N ARG 58 7.106 -0.251 8.353 1.00 0.00 ATOM 382 CA ARG 58 7.118 -1.567 8.994 1.00 0.00 ATOM 383 CB ARG 58 6.639 -2.638 8.016 1.00 0.00 ATOM 384 O ARG 58 8.608 -3.080 10.112 1.00 0.00 ATOM 385 C ARG 58 8.466 -1.965 9.611 1.00 0.00 ATOM 386 N GLU 59 9.437 -1.051 9.600 1.00 0.00 ATOM 387 CA GLU 59 10.812 -1.373 10.001 1.00 0.00 ATOM 388 CB GLU 59 11.824 -0.522 9.216 1.00 0.00 ATOM 389 CG GLU 59 13.293 -0.862 9.509 1.00 0.00 ATOM 390 CD GLU 59 14.260 0.153 8.936 1.00 0.00 ATOM 391 O GLU 59 11.643 -2.171 12.112 1.00 0.00 ATOM 392 C GLU 59 11.080 -1.256 11.503 1.00 0.00 ATOM 393 N LEU 60 10.686 -0.134 12.097 1.00 0.00 ATOM 394 CA LEU 60 11.060 0.162 13.489 1.00 0.00 ATOM 395 CB LEU 60 11.356 1.662 13.684 1.00 0.00 ATOM 396 CG LEU 60 12.305 2.349 12.698 1.00 0.00 ATOM 397 CD1 LEU 60 11.950 3.835 12.590 1.00 0.00 ATOM 398 CD2 LEU 60 13.778 2.134 13.065 1.00 0.00 ATOM 399 O LEU 60 8.992 0.345 14.713 1.00 0.00 ATOM 400 C LEU 60 10.041 -0.300 14.525 1.00 0.00 ATOM 401 N LYS 61 10.366 -1.414 15.183 1.00 0.00 ATOM 402 CA LYS 61 9.742 -1.808 16.444 1.00 0.00 ATOM 403 CB LYS 61 9.545 -3.324 16.523 1.00 0.00 ATOM 404 CG LYS 61 8.413 -3.856 15.653 1.00 0.00 ATOM 405 O LYS 61 11.738 -1.804 17.813 1.00 0.00 ATOM 406 C LYS 61 10.622 -1.321 17.608 1.00 0.00 ATOM 407 N HIS 62 10.113 -0.357 18.360 1.00 0.00 ATOM 408 CA HIS 62 10.865 0.232 19.450 1.00 0.00 ATOM 409 CB HIS 62 11.768 1.343 18.900 1.00 0.00 ATOM 410 CG HIS 62 12.782 1.827 19.879 1.00 0.00 ATOM 411 CD2 HIS 62 14.050 1.420 20.126 1.00 0.00 ATOM 412 ND1 HIS 62 12.514 2.827 20.787 1.00 0.00 ATOM 413 CE1 HIS 62 13.581 3.028 21.539 1.00 0.00 ATOM 414 NE2 HIS 62 14.524 2.181 21.165 1.00 0.00 ATOM 415 O HIS 62 8.856 1.354 20.130 1.00 0.00 ATOM 416 C HIS 62 9.877 0.762 20.495 1.00 0.00 ATOM 417 N PRO 63 10.151 0.534 21.798 1.00 0.00 ATOM 418 CA PRO 63 9.193 0.954 22.837 1.00 0.00 ATOM 419 CB PRO 63 9.880 0.556 24.150 1.00 0.00 ATOM 420 CG PRO 63 11.300 0.342 23.796 1.00 0.00 ATOM 421 CD PRO 63 11.312 -0.147 22.385 1.00 0.00 ATOM 422 O PRO 63 7.765 2.809 23.274 1.00 0.00 ATOM 423 C PRO 63 8.847 2.442 22.822 1.00 0.00 ATOM 424 N ASN 64 9.710 3.282 22.253 1.00 0.00 ATOM 425 CA ASN 64 9.463 4.719 22.257 1.00 0.00 ATOM 426 CB ASN 64 10.621 5.475 22.928 1.00 0.00 ATOM 427 CG ASN 64 10.770 5.140 24.408 1.00 0.00 ATOM 428 ND2 ASN 64 9.695 5.308 25.176 1.00 0.00 ATOM 429 OD1 ASN 64 11.846 4.746 24.851 1.00 0.00 ATOM 430 O ASN 64 9.324 6.484 20.632 1.00 0.00 ATOM 431 C ASN 64 9.174 5.278 20.866 1.00 0.00 ATOM 432 N ILE 65 8.775 4.396 19.948 1.00 0.00 ATOM 433 CA ILE 65 8.299 4.815 18.633 1.00 0.00 ATOM 434 CB ILE 65 9.309 4.429 17.493 1.00 0.00 ATOM 435 CG1 ILE 65 10.590 5.282 17.616 1.00 0.00 ATOM 436 CG2 ILE 65 8.682 4.583 16.104 1.00 0.00 ATOM 437 CD1 ILE 65 11.795 4.751 16.840 1.00 0.00 ATOM 438 O ILE 65 6.783 2.991 18.657 1.00 0.00 ATOM 439 C ILE 65 6.939 4.175 18.433 1.00 0.00 ATOM 440 N VAL 66 5.954 4.962 18.012 1.00 0.00 ATOM 441 CA VAL 66 4.615 4.427 17.754 1.00 0.00 ATOM 442 CB VAL 66 3.670 5.476 17.140 1.00 0.00 ATOM 443 CG1 VAL 66 2.268 4.907 17.056 1.00 0.00 ATOM 444 CG2 VAL 66 3.665 6.740 17.986 1.00 0.00 ATOM 445 O VAL 66 5.332 3.356 15.744 1.00 0.00 ATOM 446 C VAL 66 4.709 3.253 16.803 1.00 0.00 ATOM 447 N ARG 67 4.072 2.153 17.193 1.00 0.00 ATOM 448 CA ARG 67 4.215 0.870 16.520 1.00 0.00 ATOM 449 CB ARG 67 4.130 -0.251 17.545 1.00 0.00 ATOM 450 CG ARG 67 4.325 -1.658 17.018 1.00 0.00 ATOM 451 CD ARG 67 4.710 -2.611 18.156 1.00 0.00 ATOM 452 NE ARG 67 6.158 -2.655 18.382 1.00 0.00 ATOM 453 CZ ARG 67 6.805 -2.057 19.383 1.00 0.00 ATOM 454 NH1 ARG 67 6.164 -1.359 20.310 1.00 0.00 ATOM 455 NH2 ARG 67 8.111 -2.180 19.468 1.00 0.00 ATOM 456 O ARG 67 2.033 0.983 15.533 1.00 0.00 ATOM 457 C ARG 67 3.204 0.657 15.399 1.00 0.00 ATOM 458 N TYR 68 3.697 0.116 14.291 1.00 0.00 ATOM 459 CA TYR 68 2.869 -0.294 13.169 1.00 0.00 ATOM 460 CB TYR 68 3.688 -0.178 11.886 1.00 0.00 ATOM 461 CG TYR 68 3.108 -0.878 10.691 1.00 0.00 ATOM 462 CD1 TYR 68 3.647 -2.088 10.247 1.00 0.00 ATOM 463 CD2 TYR 68 2.029 -0.337 9.990 1.00 0.00 ATOM 464 CE1 TYR 68 3.130 -2.738 9.144 1.00 0.00 ATOM 465 CE2 TYR 68 1.506 -0.987 8.882 1.00 0.00 ATOM 466 CZ TYR 68 2.058 -2.188 8.471 1.00 0.00 ATOM 467 OH TYR 68 1.551 -2.845 7.381 1.00 0.00 ATOM 468 O TYR 68 3.167 -2.585 13.858 1.00 0.00 ATOM 469 C TYR 68 2.395 -1.731 13.388 1.00 0.00 ATOM 470 N TYR 69 1.134 -2.000 13.060 1.00 0.00 ATOM 471 CA TYR 69 0.594 -3.351 13.201 1.00 0.00 ATOM 472 CB TYR 69 -0.601 -3.360 14.154 1.00 0.00 ATOM 473 CG TYR 69 -0.223 -3.359 15.608 1.00 0.00 ATOM 474 CD1 TYR 69 0.137 -2.178 16.239 1.00 0.00 ATOM 475 CD2 TYR 69 -0.224 -4.548 16.357 1.00 0.00 ATOM 476 CE1 TYR 69 0.489 -2.153 17.570 1.00 0.00 ATOM 477 CE2 TYR 69 0.133 -4.539 17.715 1.00 0.00 ATOM 478 CZ TYR 69 0.488 -3.324 18.310 1.00 0.00 ATOM 479 OH TYR 69 0.838 -3.249 19.638 1.00 0.00 ATOM 480 O TYR 69 0.456 -5.146 11.610 1.00 0.00 ATOM 481 C TYR 69 0.161 -3.974 11.887 1.00 0.00 ATOM 482 N ASP 70 -0.558 -3.200 11.080 1.00 0.00 ATOM 483 CA ASP 70 -1.291 -3.785 9.961 1.00 0.00 ATOM 484 CB ASP 70 -2.587 -4.414 10.497 1.00 0.00 ATOM 485 CG ASP 70 -3.171 -5.487 9.576 1.00 0.00 ATOM 486 OD1 ASP 70 -2.418 -6.165 8.834 1.00 0.00 ATOM 487 OD2 ASP 70 -4.407 -5.666 9.629 1.00 0.00 ATOM 488 O ASP 70 -1.551 -1.524 9.197 1.00 0.00 ATOM 489 C ASP 70 -1.607 -2.724 8.916 1.00 0.00 ATOM 490 N ARG 71 -1.915 -3.181 7.707 1.00 0.00 ATOM 491 CA ARG 71 -2.428 -2.322 6.647 1.00 0.00 ATOM 492 CB ARG 71 -1.325 -1.945 5.646 1.00 0.00 ATOM 493 CG ARG 71 -0.724 -3.117 4.874 1.00 0.00 ATOM 494 CD ARG 71 0.437 -2.672 3.999 1.00 0.00 ATOM 495 O ARG 71 -3.571 -4.256 5.793 1.00 0.00 ATOM 496 C ARG 71 -3.596 -3.039 5.959 1.00 0.00 ATOM 497 N ILE 72 -4.629 -2.282 5.602 1.00 0.00 ATOM 498 CA ILE 72 -5.820 -2.837 4.963 1.00 0.00 ATOM 499 CB ILE 72 -7.039 -2.857 5.922 1.00 0.00 ATOM 500 CG1 ILE 72 -6.662 -3.442 7.290 1.00 0.00 ATOM 501 CG2 ILE 72 -8.206 -3.647 5.294 1.00 0.00 ATOM 502 CD1 ILE 72 -7.486 -2.873 8.438 1.00 0.00 ATOM 503 O ILE 72 -6.087 -0.758 3.815 1.00 0.00 ATOM 504 C ILE 72 -6.187 -1.985 3.761 1.00 0.00 ATOM 505 N ILE 73 -6.608 -2.643 2.680 1.00 0.00 ATOM 506 CA ILE 73 -7.160 -1.955 1.516 1.00 0.00 ATOM 507 CB ILE 73 -6.287 -2.158 0.244 1.00 0.00 ATOM 508 CG1 ILE 73 -4.982 -1.359 0.360 1.00 0.00 ATOM 509 CG2 ILE 73 -7.050 -1.742 -1.017 1.00 0.00 ATOM 510 CD1 ILE 73 -3.986 -1.593 -0.776 1.00 0.00 ATOM 511 O ILE 73 -8.892 -3.607 1.224 1.00 0.00 ATOM 512 C ILE 73 -8.605 -2.405 1.285 1.00 0.00 ATOM 513 N ASP 74 -9.501 -1.425 1.167 1.00 0.00 ATOM 514 CA ASP 74 -10.933 -1.660 1.017 1.00 0.00 ATOM 515 CB ASP 74 -11.685 -1.077 2.226 1.00 0.00 ATOM 516 CG ASP 74 -13.183 -1.403 2.227 1.00 0.00 ATOM 517 OD1 ASP 74 -13.765 -1.667 1.155 1.00 0.00 ATOM 518 OD2 ASP 74 -13.784 -1.376 3.324 1.00 0.00 ATOM 519 O ASP 74 -11.347 0.169 -0.501 1.00 0.00 ATOM 520 C ASP 74 -11.436 -1.044 -0.293 1.00 0.00 ATOM 521 N THR 79 -10.298 3.383 0.003 1.00 0.00 ATOM 522 CA THR 79 -9.869 3.542 1.400 1.00 0.00 ATOM 523 CB THR 79 -11.049 3.302 2.375 1.00 0.00 ATOM 524 CG2 THR 79 -10.612 3.441 3.808 1.00 0.00 ATOM 525 OG1 THR 79 -12.075 4.268 2.128 1.00 0.00 ATOM 526 O THR 79 -8.623 1.477 1.432 1.00 0.00 ATOM 527 C THR 79 -8.672 2.656 1.782 1.00 0.00 ATOM 528 N LEU 80 -7.714 3.243 2.501 1.00 0.00 ATOM 529 CA LEU 80 -6.566 2.523 3.053 1.00 0.00 ATOM 530 CB LEU 80 -5.259 3.011 2.414 1.00 0.00 ATOM 531 CG LEU 80 -3.911 2.677 3.075 1.00 0.00 ATOM 532 CD1 LEU 80 -3.491 1.232 2.818 1.00 0.00 ATOM 533 CD2 LEU 80 -2.824 3.636 2.600 1.00 0.00 ATOM 534 O LEU 80 -6.589 3.857 5.043 1.00 0.00 ATOM 535 C LEU 80 -6.527 2.728 4.558 1.00 0.00 ATOM 536 N TYR 81 -6.416 1.631 5.298 1.00 0.00 ATOM 537 CA TYR 81 -6.337 1.697 6.748 1.00 0.00 ATOM 538 CB TYR 81 -7.341 0.742 7.397 1.00 0.00 ATOM 539 CG TYR 81 -8.787 0.897 6.953 1.00 0.00 ATOM 540 CD1 TYR 81 -9.319 0.104 5.931 1.00 0.00 ATOM 541 CD2 TYR 81 -9.626 1.814 7.578 1.00 0.00 ATOM 542 CE1 TYR 81 -10.659 0.240 5.536 1.00 0.00 ATOM 543 CE2 TYR 81 -10.952 1.956 7.196 1.00 0.00 ATOM 544 CZ TYR 81 -11.463 1.175 6.184 1.00 0.00 ATOM 545 OH TYR 81 -12.779 1.352 5.834 1.00 0.00 ATOM 546 O TYR 81 -4.399 0.283 6.930 1.00 0.00 ATOM 547 C TYR 81 -4.926 1.360 7.227 1.00 0.00 ATOM 548 N ILE 82 -4.320 2.292 7.957 1.00 0.00 ATOM 549 CA ILE 82 -3.025 2.060 8.586 1.00 0.00 ATOM 550 CB ILE 82 -2.019 3.212 8.341 1.00 0.00 ATOM 551 CG1 ILE 82 -1.921 3.533 6.842 1.00 0.00 ATOM 552 CG2 ILE 82 -0.640 2.851 8.930 1.00 0.00 ATOM 553 CD1 ILE 82 -1.225 4.849 6.532 1.00 0.00 ATOM 554 O ILE 82 -3.738 2.794 10.762 1.00 0.00 ATOM 555 C ILE 82 -3.279 1.877 10.074 1.00 0.00 ATOM 556 N VAL 83 -2.997 0.670 10.541 1.00 0.00 ATOM 557 CA VAL 83 -3.359 0.226 11.869 1.00 0.00 ATOM 558 CB VAL 83 -3.843 -1.249 11.836 1.00 0.00 ATOM 559 CG1 VAL 83 -3.944 -1.853 13.238 1.00 0.00 ATOM 560 CG2 VAL 83 -5.183 -1.367 11.071 1.00 0.00 ATOM 561 O VAL 83 -1.084 -0.190 12.482 1.00 0.00 ATOM 562 C VAL 83 -2.137 0.394 12.756 1.00 0.00 ATOM 563 N MET 84 -2.293 1.219 13.798 1.00 0.00 ATOM 564 CA MET 84 -1.202 1.620 14.689 1.00 0.00 ATOM 565 CB MET 84 -0.929 3.136 14.620 1.00 0.00 ATOM 566 CG MET 84 -0.635 3.758 13.259 1.00 0.00 ATOM 567 SD MET 84 0.812 3.033 12.500 1.00 0.00 ATOM 568 CE MET 84 2.160 3.765 13.441 1.00 0.00 ATOM 569 O MET 84 -2.646 1.061 16.511 1.00 0.00 ATOM 570 C MET 84 -1.513 1.326 16.138 1.00 0.00 ATOM 571 N GLU 85 -0.473 1.453 16.955 1.00 0.00 ATOM 572 CA GLU 85 -0.586 1.507 18.384 1.00 0.00 ATOM 573 CB GLU 85 0.786 1.884 18.927 1.00 0.00 ATOM 574 CG GLU 85 1.080 1.409 20.283 1.00 0.00 ATOM 575 CD GLU 85 2.353 2.014 20.800 1.00 0.00 ATOM 576 OE1 GLU 85 3.360 2.030 20.058 1.00 0.00 ATOM 577 OE2 GLU 85 2.337 2.487 21.950 1.00 0.00 ATOM 578 O GLU 85 -1.521 3.715 18.253 1.00 0.00 ATOM 579 C GLU 85 -1.552 2.615 18.800 1.00 0.00 ATOM 580 N TYR 86 -2.382 2.308 19.789 1.00 0.00 ATOM 581 CA TYR 86 -3.182 3.293 20.489 1.00 0.00 ATOM 582 CB TYR 86 -4.417 2.600 21.052 1.00 0.00 ATOM 583 CG TYR 86 -5.336 3.507 21.822 1.00 0.00 ATOM 584 CD1 TYR 86 -5.825 4.682 21.249 1.00 0.00 ATOM 585 CD2 TYR 86 -5.720 3.193 23.126 1.00 0.00 ATOM 586 CE1 TYR 86 -6.663 5.536 21.955 1.00 0.00 ATOM 587 CE2 TYR 86 -6.550 4.039 23.838 1.00 0.00 ATOM 588 CZ TYR 86 -7.028 5.204 23.249 1.00 0.00 ATOM 589 OH TYR 86 -7.877 6.040 23.950 1.00 0.00 ATOM 590 O TYR 86 -1.802 3.291 22.468 1.00 0.00 ATOM 591 C TYR 86 -2.396 3.974 21.627 1.00 0.00 ATOM 592 N CYS 87 -2.421 5.311 21.640 1.00 0.00 ATOM 593 CA CYS 87 -1.781 6.151 22.656 1.00 0.00 ATOM 594 CB CYS 87 -0.807 7.131 21.994 1.00 0.00 ATOM 595 SG CYS 87 0.429 6.284 21.017 1.00 0.00 ATOM 596 O CYS 87 -3.210 8.037 23.094 1.00 0.00 ATOM 597 C CYS 87 -2.834 6.917 23.445 1.00 0.00 ATOM 598 N GLU 88 -3.304 6.294 24.520 1.00 0.00 ATOM 599 CA GLU 88 -4.385 6.805 25.362 1.00 0.00 ATOM 600 CB GLU 88 -4.462 5.941 26.616 1.00 0.00 ATOM 601 CG GLU 88 -5.813 5.867 27.251 1.00 0.00 ATOM 602 CD GLU 88 -5.832 4.949 28.467 1.00 0.00 ATOM 603 OE1 GLU 88 -4.783 4.359 28.830 1.00 0.00 ATOM 604 OE2 GLU 88 -6.914 4.806 29.063 1.00 0.00 ATOM 605 O GLU 88 -5.156 9.038 25.803 1.00 0.00 ATOM 606 C GLU 88 -4.202 8.281 25.763 1.00 0.00 ATOM 607 N GLY 89 -2.981 8.675 26.079 1.00 0.00 ATOM 608 CA GLY 89 -2.754 10.021 26.596 1.00 0.00 ATOM 609 O GLY 89 -2.443 12.282 25.879 1.00 0.00 ATOM 610 C GLY 89 -2.683 11.126 25.535 1.00 0.00 ATOM 611 N GLY 90 -2.844 10.764 24.260 1.00 0.00 ATOM 612 CA GLY 90 -2.894 11.747 23.164 1.00 0.00 ATOM 613 O GLY 90 -0.496 11.739 23.189 1.00 0.00 ATOM 614 C GLY 90 -1.520 12.324 22.853 1.00 0.00 ATOM 615 N ASP 91 -1.501 13.493 22.231 1.00 0.00 ATOM 616 CA ASP 91 -0.242 14.100 21.783 1.00 0.00 ATOM 617 CB ASP 91 -0.523 14.778 20.465 1.00 0.00 ATOM 618 CG ASP 91 -1.597 15.819 20.600 1.00 0.00 ATOM 619 OD1 ASP 91 -2.809 15.501 20.835 1.00 0.00 ATOM 620 OD2 ASP 91 -1.206 16.975 20.528 1.00 0.00 ATOM 621 O ASP 91 -0.426 15.637 23.625 1.00 0.00 ATOM 622 C ASP 91 0.311 15.139 22.777 1.00 0.00 ATOM 623 N LEU 92 1.587 15.500 22.649 1.00 0.00 ATOM 624 CA LEU 92 2.160 16.525 23.501 1.00 0.00 ATOM 625 CB LEU 92 3.672 16.552 23.383 1.00 0.00 ATOM 626 CG LEU 92 4.451 15.684 24.351 1.00 0.00 ATOM 627 CD1 LEU 92 5.935 16.015 24.158 1.00 0.00 ATOM 628 CD2 LEU 92 4.046 15.876 25.831 1.00 0.00 ATOM 629 O LEU 92 1.829 18.794 24.148 1.00 0.00 ATOM 630 C LEU 92 1.673 17.951 23.266 1.00 0.00 ATOM 631 N ALA 93 1.162 18.263 22.083 1.00 0.00 ATOM 632 CA ALA 93 0.737 19.628 21.831 1.00 0.00 ATOM 633 CB ALA 93 0.447 19.827 20.341 1.00 0.00 ATOM 634 O ALA 93 -0.695 21.089 23.104 1.00 0.00 ATOM 635 C ALA 93 -0.500 19.942 22.677 1.00 0.00 ATOM 636 N SER 94 -1.347 18.921 22.872 1.00 0.00 ATOM 637 CA SER 94 -2.536 19.028 23.688 1.00 0.00 ATOM 638 CB SER 94 -3.445 17.829 23.451 1.00 0.00 ATOM 639 OG SER 94 -3.929 17.814 22.104 1.00 0.00 ATOM 640 O SER 94 -2.823 19.894 25.882 1.00 0.00 ATOM 641 C SER 94 -2.194 19.171 25.179 1.00 0.00 ATOM 642 N VAL 95 -1.198 18.453 25.641 1.00 0.00 ATOM 643 CA VAL 95 -0.677 18.607 26.989 1.00 0.00 ATOM 644 CB VAL 95 0.468 17.570 27.209 1.00 0.00 ATOM 645 CG1 VAL 95 1.335 17.913 28.364 1.00 0.00 ATOM 646 CG2 VAL 95 -0.190 16.158 27.357 1.00 0.00 ATOM 647 O VAL 95 -0.622 20.614 28.305 1.00 0.00 ATOM 648 C VAL 95 -0.231 20.050 27.278 1.00 0.00 ATOM 649 N ILE 96 0.569 20.623 26.369 1.00 0.00 ATOM 650 CA ILE 96 1.007 22.016 26.412 1.00 0.00 ATOM 651 CB ILE 96 1.998 22.313 25.223 1.00 0.00 ATOM 652 CG1 ILE 96 3.308 21.579 25.465 1.00 0.00 ATOM 653 CG2 ILE 96 2.223 23.826 25.006 1.00 0.00 ATOM 654 CD1 ILE 96 4.166 21.340 24.209 1.00 0.00 ATOM 655 O ILE 96 -0.182 23.957 27.219 1.00 0.00 ATOM 656 C ILE 96 -0.156 23.019 26.409 1.00 0.00 ATOM 657 N THR 97 -1.101 22.800 25.500 1.00 0.00 ATOM 658 CA THR 97 -2.314 23.590 25.380 1.00 0.00 ATOM 659 CB THR 97 -3.171 23.052 24.208 1.00 0.00 ATOM 660 CG2 THR 97 -4.558 23.627 24.229 1.00 0.00 ATOM 661 OG1 THR 97 -2.551 23.411 22.970 1.00 0.00 ATOM 662 O THR 97 -3.666 24.543 27.120 1.00 0.00 ATOM 663 C THR 97 -3.135 23.533 26.678 1.00 0.00 ATOM 664 N LYS 98 -3.259 22.337 27.253 1.00 0.00 ATOM 665 CA LYS 98 -3.876 22.165 28.556 1.00 0.00 ATOM 666 CB LYS 98 -4.020 20.682 28.863 1.00 0.00 ATOM 667 CG LYS 98 -4.915 20.392 30.055 1.00 0.00 ATOM 668 CD LYS 98 -4.627 18.996 30.598 1.00 0.00 ATOM 669 CE LYS 98 -5.634 18.596 31.658 1.00 0.00 ATOM 670 O LYS 98 -3.699 23.431 30.596 1.00 0.00 ATOM 671 C LYS 98 -3.096 22.861 29.692 1.00 0.00 ATOM 672 N GLY 99 -1.773 22.806 29.639 1.00 0.00 ATOM 673 CA GLY 99 -0.933 23.490 30.627 1.00 0.00 ATOM 674 O GLY 99 -1.383 25.570 31.703 1.00 0.00 ATOM 675 C GLY 99 -1.191 24.988 30.649 1.00 0.00 ATOM 676 N THR 100 -1.232 25.589 29.468 1.00 0.00 ATOM 677 CA THR 100 -1.521 27.004 29.276 1.00 0.00 ATOM 678 CB THR 100 -1.448 27.365 27.776 1.00 0.00 ATOM 679 CG2 THR 100 -1.881 28.808 27.533 1.00 0.00 ATOM 680 OG1 THR 100 -0.104 27.182 27.313 1.00 0.00 ATOM 681 O THR 100 -3.045 28.425 30.458 1.00 0.00 ATOM 682 C THR 100 -2.895 27.391 29.807 1.00 0.00 ATOM 683 N LYS 101 -3.892 26.562 29.478 1.00 0.00 ATOM 684 CA LYS 101 -5.275 26.759 29.841 1.00 0.00 ATOM 685 CB LYS 101 -6.120 25.701 29.124 1.00 0.00 ATOM 686 CG LYS 101 -7.602 25.822 29.311 1.00 0.00 ATOM 687 CD LYS 101 -8.320 24.586 28.774 1.00 0.00 ATOM 688 CE LYS 101 -8.485 23.499 29.852 1.00 0.00 ATOM 689 NZ LYS 101 -9.780 23.727 30.604 1.00 0.00 ATOM 690 O LYS 101 -6.091 27.521 31.968 1.00 0.00 ATOM 691 C LYS 101 -5.462 26.666 31.350 1.00 0.00 ATOM 692 N GLU 102 -4.924 25.617 31.945 1.00 0.00 ATOM 693 CA GLU 102 -5.026 25.443 33.381 1.00 0.00 ATOM 694 CB GLU 102 -4.977 23.958 33.733 1.00 0.00 ATOM 695 CG GLU 102 -6.401 23.369 33.605 1.00 0.00 ATOM 696 CD GLU 102 -6.456 21.860 33.488 1.00 0.00 ATOM 697 OE1 GLU 102 -5.444 21.203 33.785 1.00 0.00 ATOM 698 OE2 GLU 102 -7.530 21.338 33.105 1.00 0.00 ATOM 699 O GLU 102 -4.146 26.336 35.417 1.00 0.00 ATOM 700 C GLU 102 -4.038 26.281 34.202 1.00 0.00 ATOM 701 N ARG 103 -3.118 26.971 33.532 1.00 0.00 ATOM 702 CA ARG 103 -2.158 27.852 34.193 1.00 0.00 ATOM 703 CB ARG 103 -2.860 28.972 34.977 1.00 0.00 ATOM 704 CG ARG 103 -3.914 29.762 34.211 1.00 0.00 ATOM 705 CD ARG 103 -3.352 30.447 32.980 1.00 0.00 ATOM 706 NE ARG 103 -2.178 31.251 33.275 1.00 0.00 ATOM 707 CZ ARG 103 -2.144 32.578 33.259 1.00 0.00 ATOM 708 NH1 ARG 103 -3.231 33.280 32.954 1.00 0.00 ATOM 709 NH2 ARG 103 -1.006 33.206 33.533 1.00 0.00 ATOM 710 O ARG 103 -1.154 27.341 36.305 1.00 0.00 ATOM 711 C ARG 103 -1.318 27.012 35.131 1.00 0.00 ATOM 712 N GLN 104 -0.823 25.902 34.602 1.00 0.00 ATOM 713 CA GLN 104 -0.097 24.933 35.389 1.00 0.00 ATOM 714 CB GLN 104 -1.038 23.779 35.742 1.00 0.00 ATOM 715 CG GLN 104 -0.362 22.654 36.476 1.00 0.00 ATOM 716 CD GLN 104 0.024 23.052 37.874 1.00 0.00 ATOM 717 OE1 GLN 104 -0.836 23.278 38.720 1.00 0.00 ATOM 718 NE2 GLN 104 1.326 23.148 38.125 1.00 0.00 ATOM 719 O GLN 104 0.890 23.734 33.591 1.00 0.00 ATOM 720 C GLN 104 1.084 24.418 34.598 1.00 0.00 ATOM 721 N TYR 105 2.293 24.774 35.034 1.00 0.00 ATOM 722 CA TYR 105 3.504 24.195 34.497 1.00 0.00 ATOM 723 CB TYR 105 4.750 24.874 35.074 1.00 0.00 ATOM 724 CG TYR 105 5.018 26.291 34.580 1.00 0.00 ATOM 725 CD1 TYR 105 5.316 27.334 35.498 1.00 0.00 ATOM 726 CD2 TYR 105 4.966 26.600 33.223 1.00 0.00 ATOM 727 CE1 TYR 105 5.541 28.627 35.070 1.00 0.00 ATOM 728 CE2 TYR 105 5.199 27.904 32.774 1.00 0.00 ATOM 729 CZ TYR 105 5.484 28.910 33.702 1.00 0.00 ATOM 730 OH TYR 105 5.737 30.191 33.249 1.00 0.00 ATOM 731 O TYR 105 3.089 22.196 35.798 1.00 0.00 ATOM 732 C TYR 105 3.560 22.669 34.761 1.00 0.00 ATOM 733 N LEU 106 4.110 21.933 33.807 1.00 0.00 ATOM 734 CA LEU 106 4.367 20.483 33.887 1.00 0.00 ATOM 735 CB LEU 106 4.889 19.988 32.498 1.00 0.00 ATOM 736 CG LEU 106 3.851 19.716 31.398 1.00 0.00 ATOM 737 CD1 LEU 106 2.717 18.878 31.993 1.00 0.00 ATOM 738 CD2 LEU 106 3.249 20.955 30.864 1.00 0.00 ATOM 739 O LEU 106 6.440 20.881 35.022 1.00 0.00 ATOM 740 C LEU 106 5.458 20.158 34.929 1.00 0.00 ATOM 741 N ASP 107 5.236 19.124 35.748 1.00 0.00 ATOM 742 CA ASP 107 6.264 18.554 36.640 1.00 0.00 ATOM 743 CB ASP 107 5.729 17.217 37.153 1.00 0.00 ATOM 744 CG ASP 107 4.515 17.389 38.010 1.00 0.00 ATOM 745 OD1 ASP 107 4.190 18.552 38.363 1.00 0.00 ATOM 746 OD2 ASP 107 3.876 16.379 38.326 1.00 0.00 ATOM 747 O ASP 107 7.498 17.826 34.769 1.00 0.00 ATOM 748 C ASP 107 7.559 18.298 35.879 1.00 0.00 ATOM 749 N GLU 108 8.701 18.588 36.505 1.00 0.00 ATOM 750 CA GLU 108 10.031 18.291 35.990 1.00 0.00 ATOM 751 CB GLU 108 11.120 18.767 36.987 1.00 0.00 ATOM 752 CG GLU 108 12.545 18.369 36.591 1.00 0.00 ATOM 753 CD GLU 108 13.651 19.356 37.020 1.00 0.00 ATOM 754 OE1 GLU 108 13.329 20.487 37.454 1.00 0.00 ATOM 755 OE2 GLU 108 14.856 18.985 36.910 1.00 0.00 ATOM 756 O GLU 108 10.977 16.487 34.702 1.00 0.00 ATOM 757 C GLU 108 10.223 16.823 35.646 1.00 0.00 ATOM 758 N GLU 109 9.593 15.958 36.424 1.00 0.00 ATOM 759 CA GLU 109 9.661 14.496 36.264 1.00 0.00 ATOM 760 CB GLU 109 8.932 13.768 37.400 1.00 0.00 ATOM 761 CG GLU 109 9.713 13.749 38.739 1.00 0.00 ATOM 762 CD GLU 109 10.865 12.741 38.701 1.00 0.00 ATOM 763 OE1 GLU 109 10.598 11.558 39.019 1.00 0.00 ATOM 764 OE2 GLU 109 12.015 13.132 38.343 1.00 0.00 ATOM 765 O GLU 109 9.508 13.130 34.345 1.00 0.00 ATOM 766 C GLU 109 9.036 14.061 34.956 1.00 0.00 ATOM 767 N PHE 110 7.968 14.731 34.541 1.00 0.00 ATOM 768 CA PHE 110 7.389 14.479 33.231 1.00 0.00 ATOM 769 CB PHE 110 6.049 15.162 33.089 1.00 0.00 ATOM 770 CG PHE 110 5.423 14.989 31.721 1.00 0.00 ATOM 771 CD1 PHE 110 4.855 13.767 31.355 1.00 0.00 ATOM 772 CD2 PHE 110 5.395 16.051 30.827 1.00 0.00 ATOM 773 CE1 PHE 110 4.261 13.619 30.089 1.00 0.00 ATOM 774 CE2 PHE 110 4.793 15.909 29.581 1.00 0.00 ATOM 775 CZ PHE 110 4.234 14.692 29.214 1.00 0.00 ATOM 776 O PHE 110 8.447 14.260 31.143 1.00 0.00 ATOM 777 C PHE 110 8.307 14.949 32.132 1.00 0.00 ATOM 778 N VAL 111 8.948 16.106 32.310 1.00 0.00 ATOM 779 CA VAL 111 9.825 16.644 31.274 1.00 0.00 ATOM 780 CB VAL 111 10.297 18.110 31.550 1.00 0.00 ATOM 781 CG1 VAL 111 11.265 18.613 30.429 1.00 0.00 ATOM 782 CG2 VAL 111 9.074 19.067 31.739 1.00 0.00 ATOM 783 O VAL 111 11.535 15.547 30.083 1.00 0.00 ATOM 784 C VAL 111 11.028 15.723 31.157 1.00 0.00 ATOM 785 N LEU 112 11.492 15.177 32.271 1.00 0.00 ATOM 786 CA LEU 112 12.602 14.203 32.286 1.00 0.00 ATOM 787 CB LEU 112 13.100 13.983 33.718 1.00 0.00 ATOM 788 CG LEU 112 13.887 15.178 34.360 1.00 0.00 ATOM 789 CD1 LEU 112 14.370 14.826 35.723 1.00 0.00 ATOM 790 CD2 LEU 112 15.136 15.567 33.571 1.00 0.00 ATOM 791 O LEU 112 13.120 12.313 30.875 1.00 0.00 ATOM 792 C LEU 112 12.280 12.887 31.594 1.00 0.00 ATOM 793 N ARG 113 11.056 12.428 31.751 1.00 0.00 ATOM 794 CA ARG 113 10.558 11.246 31.013 1.00 0.00 ATOM 795 CB ARG 113 9.133 10.910 31.478 1.00 0.00 ATOM 796 CG ARG 113 9.117 10.501 32.916 1.00 0.00 ATOM 797 CD ARG 113 7.956 9.502 33.113 1.00 0.00 ATOM 798 NE ARG 113 8.171 8.635 34.272 1.00 0.00 ATOM 799 CZ ARG 113 7.830 8.958 35.516 1.00 0.00 ATOM 800 NH1 ARG 113 7.256 10.127 35.776 1.00 0.00 ATOM 801 NH2 ARG 113 8.057 8.109 36.501 1.00 0.00 ATOM 802 O ARG 113 10.996 10.652 28.735 1.00 0.00 ATOM 803 C ARG 113 10.553 11.497 29.522 1.00 0.00 ATOM 804 N VAL 114 10.024 12.657 29.122 1.00 0.00 ATOM 805 CA VAL 114 9.923 12.979 27.712 1.00 0.00 ATOM 806 CB VAL 114 9.099 14.279 27.492 1.00 0.00 ATOM 807 CG1 VAL 114 9.160 14.714 26.035 1.00 0.00 ATOM 808 CG2 VAL 114 7.632 14.059 27.944 1.00 0.00 ATOM 809 O VAL 114 11.605 12.542 26.067 1.00 0.00 ATOM 810 C VAL 114 11.323 13.093 27.129 1.00 0.00 ATOM 811 N MET 115 12.216 13.779 27.851 1.00 0.00 ATOM 812 CA MET 115 13.608 13.902 27.421 1.00 0.00 ATOM 813 CB MET 115 14.368 14.753 28.445 1.00 0.00 ATOM 814 CG MET 115 15.820 14.932 28.063 1.00 0.00 ATOM 815 SD MET 115 16.761 16.061 29.121 1.00 0.00 ATOM 816 CE MET 115 16.670 15.214 30.699 1.00 0.00 ATOM 817 O MET 115 15.140 12.342 26.242 1.00 0.00 ATOM 818 C MET 115 14.358 12.566 27.237 1.00 0.00 ATOM 819 N THR 116 14.264 11.734 28.264 1.00 0.00 ATOM 820 CA THR 116 14.885 10.393 28.238 1.00 0.00 ATOM 821 CB THR 116 14.626 9.652 29.586 1.00 0.00 ATOM 822 CG2 THR 116 15.260 8.259 29.615 1.00 0.00 ATOM 823 OG1 THR 116 15.149 10.438 30.674 1.00 0.00 ATOM 824 O THR 116 14.997 8.993 26.278 1.00 0.00 ATOM 825 C THR 116 14.278 9.571 27.100 1.00 0.00 ATOM 826 N GLN 117 12.949 9.449 27.095 1.00 0.00 ATOM 827 CA GLN 117 12.262 8.557 26.114 1.00 0.00 ATOM 828 CB GLN 117 10.829 8.296 26.616 1.00 0.00 ATOM 829 CG GLN 117 10.847 7.459 27.931 1.00 0.00 ATOM 830 CD GLN 117 9.503 7.040 28.434 1.00 0.00 ATOM 831 OE1 GLN 117 8.669 6.517 27.688 1.00 0.00 ATOM 832 NE2 GLN 117 9.276 7.252 29.733 1.00 0.00 ATOM 833 O GLN 117 12.579 8.228 23.687 1.00 0.00 ATOM 834 C GLN 117 12.368 9.035 24.620 1.00 0.00 ATOM 835 N LEU 118 12.348 10.352 24.387 1.00 0.00 ATOM 836 CA LEU 118 12.583 10.862 23.028 1.00 0.00 ATOM 837 CB LEU 118 12.074 12.316 22.854 1.00 0.00 ATOM 838 CG LEU 118 10.563 12.517 22.810 1.00 0.00 ATOM 839 CD1 LEU 118 10.318 13.989 22.566 1.00 0.00 ATOM 840 CD2 LEU 118 9.900 11.609 21.674 1.00 0.00 ATOM 841 O LEU 118 14.313 10.519 21.439 1.00 0.00 ATOM 842 C LEU 118 14.023 10.767 22.598 1.00 0.00 ATOM 843 N THR 119 14.939 10.995 23.513 1.00 0.00 ATOM 844 CA THR 119 16.321 10.782 23.195 1.00 0.00 ATOM 845 CB THR 119 17.219 11.201 24.356 1.00 0.00 ATOM 846 CG2 THR 119 18.658 11.051 23.991 1.00 0.00 ATOM 847 OG1 THR 119 16.968 12.572 24.636 1.00 0.00 ATOM 848 O THR 119 17.337 9.065 21.883 1.00 0.00 ATOM 849 C THR 119 16.585 9.323 22.810 1.00 0.00 ATOM 850 N LEU 120 15.983 8.363 23.498 1.00 0.00 ATOM 851 CA LEU 120 16.136 6.969 23.049 1.00 0.00 ATOM 852 CB LEU 120 15.692 5.974 24.114 1.00 0.00 ATOM 853 CG LEU 120 16.617 5.974 25.313 1.00 0.00 ATOM 854 CD1 LEU 120 17.822 5.009 25.025 1.00 0.00 ATOM 855 CD2 LEU 120 15.788 5.564 26.524 1.00 0.00 ATOM 856 O LEU 120 15.917 5.888 20.926 1.00 0.00 ATOM 857 C LEU 120 15.427 6.681 21.718 1.00 0.00 ATOM 858 N ALA 121 14.281 7.312 21.471 1.00 0.00 ATOM 859 CA ALA 121 13.636 7.220 20.139 1.00 0.00 ATOM 860 CB ALA 121 12.335 8.027 20.105 1.00 0.00 ATOM 861 O ALA 121 14.816 7.072 18.050 1.00 0.00 ATOM 862 C ALA 121 14.620 7.724 19.062 1.00 0.00 ATOM 863 N LEU 122 15.268 8.858 19.332 1.00 0.00 ATOM 864 CA LEU 122 16.247 9.428 18.425 1.00 0.00 ATOM 865 CB LEU 122 16.708 10.810 18.889 1.00 0.00 ATOM 866 CG LEU 122 15.809 12.010 18.658 1.00 0.00 ATOM 867 CD1 LEU 122 16.560 13.320 19.099 1.00 0.00 ATOM 868 CD2 LEU 122 15.371 12.082 17.214 1.00 0.00 ATOM 869 O LEU 122 17.967 8.442 17.182 1.00 0.00 ATOM 870 C LEU 122 17.471 8.559 18.267 1.00 0.00 ATOM 871 N LYS 123 17.980 7.971 19.353 1.00 0.00 ATOM 872 CA LYS 123 19.125 7.079 19.222 1.00 0.00 ATOM 873 CB LYS 123 19.507 6.481 20.571 1.00 0.00 ATOM 874 CG LYS 123 20.614 5.455 20.554 1.00 0.00 ATOM 875 CD LYS 123 20.996 5.044 21.972 1.00 0.00 ATOM 876 CE LYS 123 21.976 3.847 21.902 1.00 0.00 ATOM 877 NZ LYS 123 22.334 3.209 23.213 1.00 0.00 ATOM 878 O LYS 123 19.637 5.686 17.319 1.00 0.00 ATOM 879 C LYS 123 18.807 5.998 18.181 1.00 0.00 ATOM 880 N GLU 124 17.593 5.453 18.264 1.00 0.00 ATOM 881 CA GLU 124 17.160 4.380 17.382 1.00 0.00 ATOM 882 CB GLU 124 15.841 3.781 17.864 1.00 0.00 ATOM 883 CG GLU 124 15.307 2.621 16.990 1.00 0.00 ATOM 884 CD GLU 124 16.275 1.452 16.835 1.00 0.00 ATOM 885 OE1 GLU 124 17.195 1.278 17.657 1.00 0.00 ATOM 886 OE2 GLU 124 16.107 0.680 15.871 1.00 0.00 ATOM 887 O GLU 124 17.594 4.248 15.033 1.00 0.00 ATOM 888 C GLU 124 17.043 4.867 15.934 1.00 0.00 ATOM 889 N CYS 125 16.329 5.977 15.736 1.00 0.00 ATOM 890 CA CYS 125 16.214 6.617 14.417 1.00 0.00 ATOM 891 CB CYS 125 15.485 7.955 14.530 1.00 0.00 ATOM 892 SG CYS 125 13.710 7.800 14.782 1.00 0.00 ATOM 893 O CYS 125 17.726 6.505 12.584 1.00 0.00 ATOM 894 C CYS 125 17.562 6.824 13.748 1.00 0.00 ATOM 895 N HIS 126 18.531 7.346 14.492 1.00 0.00 ATOM 896 CA HIS 126 19.844 7.602 13.933 1.00 0.00 ATOM 897 CB HIS 126 20.677 8.465 14.880 1.00 0.00 ATOM 898 CG HIS 126 20.096 9.823 15.126 1.00 0.00 ATOM 899 CD2 HIS 126 19.230 10.569 14.401 1.00 0.00 ATOM 900 ND1 HIS 126 20.385 10.560 16.253 1.00 0.00 ATOM 901 CE1 HIS 126 19.740 11.711 16.200 1.00 0.00 ATOM 902 NE2 HIS 126 19.023 11.737 15.091 1.00 0.00 ATOM 903 O HIS 126 21.431 6.314 12.676 1.00 0.00 ATOM 904 C HIS 126 20.583 6.310 13.566 1.00 0.00 ATOM 905 N ARG 127 20.259 5.219 14.260 1.00 0.00 ATOM 906 CA ARG 127 20.755 3.879 13.901 1.00 0.00 ATOM 907 CB ARG 127 20.456 2.871 15.018 1.00 0.00 ATOM 908 CG ARG 127 21.581 2.702 16.040 1.00 0.00 ATOM 909 CD ARG 127 21.081 2.093 17.368 1.00 0.00 ATOM 910 NE ARG 127 20.430 0.786 17.198 1.00 0.00 ATOM 911 CZ ARG 127 21.058 -0.393 17.142 1.00 0.00 ATOM 912 NH1 ARG 127 20.346 -1.510 16.996 1.00 0.00 ATOM 913 NH2 ARG 127 22.388 -0.473 17.217 1.00 0.00 ATOM 914 O ARG 127 20.920 2.862 11.742 1.00 0.00 ATOM 915 C ARG 127 20.186 3.379 12.571 1.00 0.00 ATOM 916 N ARG 128 18.879 3.529 12.368 1.00 0.00 ATOM 917 CA ARG 128 18.256 3.194 11.085 1.00 0.00 ATOM 918 CB ARG 128 16.782 3.621 11.083 1.00 0.00 ATOM 919 CG ARG 128 15.977 3.127 9.887 1.00 0.00 ATOM 920 O ARG 128 19.440 3.173 8.982 1.00 0.00 ATOM 921 C ARG 128 19.028 3.852 9.926 1.00 0.00 ATOM 922 N SER 129 19.231 5.168 10.017 1.00 0.00 ATOM 923 CA SER 129 20.124 5.897 9.114 1.00 0.00 ATOM 924 CB SER 129 20.011 7.408 9.344 1.00 0.00 ATOM 925 OG SER 129 18.680 7.867 9.175 1.00 0.00 ATOM 926 O SER 129 22.404 5.564 8.454 1.00 0.00 ATOM 927 C SER 129 21.567 5.464 9.346 1.00 0.00 ATOM 928 N HIS 137 15.333 12.402 11.269 1.00 0.00 ATOM 929 CA HIS 137 15.068 13.286 10.128 1.00 0.00 ATOM 930 CB HIS 137 14.738 12.467 8.868 1.00 0.00 ATOM 931 O HIS 137 12.780 14.022 10.479 1.00 0.00 ATOM 932 C HIS 137 13.976 14.333 10.410 1.00 0.00 ATOM 933 N ARG 138 14.416 15.576 10.584 1.00 0.00 ATOM 934 CA ARG 138 13.535 16.747 10.704 1.00 0.00 ATOM 935 CB ARG 138 12.719 16.975 9.412 1.00 0.00 ATOM 936 O ARG 138 13.096 17.171 13.033 1.00 0.00 ATOM 937 C ARG 138 12.633 16.819 11.941 1.00 0.00 ATOM 938 N ASP 139 11.359 16.468 11.769 1.00 0.00 ATOM 939 CA ASP 139 10.291 17.115 12.551 1.00 0.00 ATOM 940 CB ASP 139 9.086 17.399 11.647 1.00 0.00 ATOM 941 CG ASP 139 8.476 18.763 11.904 1.00 0.00 ATOM 942 OD1 ASP 139 8.912 19.452 12.865 1.00 0.00 ATOM 943 OD2 ASP 139 7.565 19.147 11.138 1.00 0.00 ATOM 944 O ASP 139 8.894 15.701 13.926 1.00 0.00 ATOM 945 C ASP 139 9.829 16.518 13.886 1.00 0.00 ATOM 946 N LEU 140 10.469 16.959 14.974 1.00 0.00 ATOM 947 CA LEU 140 10.006 16.667 16.319 1.00 0.00 ATOM 948 CB LEU 140 11.171 16.579 17.302 1.00 0.00 ATOM 949 CG LEU 140 12.097 15.389 17.453 1.00 0.00 ATOM 950 CD1 LEU 140 12.969 15.232 16.199 1.00 0.00 ATOM 951 CD2 LEU 140 12.957 15.665 18.665 1.00 0.00 ATOM 952 O LEU 140 9.561 18.652 17.514 1.00 0.00 ATOM 953 C LEU 140 9.114 17.781 16.802 1.00 0.00 ATOM 954 N LYS 141 7.851 17.746 16.442 1.00 0.00 ATOM 955 CA LYS 141 6.896 18.709 16.946 1.00 0.00 ATOM 956 CB LYS 141 5.885 19.044 15.866 1.00 0.00 ATOM 957 CG LYS 141 6.355 19.974 14.784 1.00 0.00 ATOM 958 CD LYS 141 5.456 19.806 13.547 1.00 0.00 ATOM 959 CE LYS 141 4.019 19.413 13.901 1.00 0.00 ATOM 960 NZ LYS 141 3.240 19.104 12.676 1.00 0.00 ATOM 961 O LYS 141 5.976 16.829 18.062 1.00 0.00 ATOM 962 C LYS 141 6.144 18.040 18.079 1.00 0.00 ATOM 963 N PRO 142 5.655 18.830 19.051 1.00 0.00 ATOM 964 CA PRO 142 4.800 18.216 20.068 1.00 0.00 ATOM 965 CB PRO 142 4.381 19.396 20.954 1.00 0.00 ATOM 966 CG PRO 142 5.438 20.441 20.726 1.00 0.00 ATOM 967 CD PRO 142 5.902 20.266 19.308 1.00 0.00 ATOM 968 O PRO 142 3.214 16.446 19.992 1.00 0.00 ATOM 969 C PRO 142 3.592 17.472 19.472 1.00 0.00 ATOM 970 N ALA 143 3.031 17.962 18.376 1.00 0.00 ATOM 971 CA ALA 143 1.950 17.252 17.681 1.00 0.00 ATOM 972 CB ALA 143 1.405 18.079 16.517 1.00 0.00 ATOM 973 O ALA 143 1.451 15.052 16.933 1.00 0.00 ATOM 974 C ALA 143 2.329 15.846 17.197 1.00 0.00 ATOM 975 N ASN 144 3.624 15.545 17.090 1.00 0.00 ATOM 976 CA ASN 144 4.049 14.235 16.626 1.00 0.00 ATOM 977 CB ASN 144 4.992 14.353 15.407 1.00 0.00 ATOM 978 CG ASN 144 4.313 14.977 14.178 1.00 0.00 ATOM 979 ND2 ASN 144 5.121 15.529 13.268 1.00 0.00 ATOM 980 OD1 ASN 144 3.086 14.941 14.037 1.00 0.00 ATOM 981 O ASN 144 5.344 12.406 17.529 1.00 0.00 ATOM 982 C ASN 144 4.650 13.390 17.761 1.00 0.00 ATOM 983 N VAL 145 4.345 13.751 18.997 1.00 0.00 ATOM 984 CA VAL 145 4.811 12.968 20.149 1.00 0.00 ATOM 985 CB VAL 145 5.769 13.762 21.049 1.00 0.00 ATOM 986 CG1 VAL 145 6.142 12.946 22.298 1.00 0.00 ATOM 987 CG2 VAL 145 7.009 14.162 20.288 1.00 0.00 ATOM 988 O VAL 145 2.753 13.426 21.278 1.00 0.00 ATOM 989 C VAL 145 3.597 12.576 20.977 1.00 0.00 ATOM 990 N PHE 146 3.543 11.298 21.363 1.00 0.00 ATOM 991 CA PHE 146 2.330 10.689 21.883 1.00 0.00 ATOM 992 CB PHE 146 1.759 9.692 20.863 1.00 0.00 ATOM 993 CG PHE 146 1.350 10.348 19.592 1.00 0.00 ATOM 994 CD1 PHE 146 2.227 10.406 18.509 1.00 0.00 ATOM 995 CD2 PHE 146 0.141 11.004 19.512 1.00 0.00 ATOM 996 CE1 PHE 146 1.876 11.075 17.356 1.00 0.00 ATOM 997 CE2 PHE 146 -0.226 11.671 18.349 1.00 0.00 ATOM 998 CZ PHE 146 0.651 11.718 17.276 1.00 0.00 ATOM 999 O PHE 146 3.693 9.657 23.546 1.00 0.00 ATOM 1000 C PHE 146 2.571 10.046 23.237 1.00 0.00 ATOM 1001 N LEU 147 1.515 9.976 24.046 1.00 0.00 ATOM 1002 CA LEU 147 1.575 9.419 25.401 1.00 0.00 ATOM 1003 CB LEU 147 1.172 10.486 26.447 1.00 0.00 ATOM 1004 CG LEU 147 1.992 11.781 26.409 1.00 0.00 ATOM 1005 CD1 LEU 147 1.405 12.822 27.346 1.00 0.00 ATOM 1006 CD2 LEU 147 3.433 11.503 26.761 1.00 0.00 ATOM 1007 O LEU 147 -0.492 8.292 25.035 1.00 0.00 ATOM 1008 C LEU 147 0.636 8.226 25.508 1.00 0.00 ATOM 1009 N ASP 148 1.103 7.141 26.127 1.00 0.00 ATOM 1010 CA ASP 148 0.219 6.003 26.404 1.00 0.00 ATOM 1011 CB ASP 148 0.930 4.647 26.207 1.00 0.00 ATOM 1012 CG ASP 148 1.843 4.252 27.370 1.00 0.00 ATOM 1013 OD1 ASP 148 2.048 5.041 28.329 1.00 0.00 ATOM 1014 OD2 ASP 148 2.363 3.116 27.315 1.00 0.00 ATOM 1015 O ASP 148 -0.317 7.283 28.360 1.00 0.00 ATOM 1016 C ASP 148 -0.432 6.202 27.788 1.00 0.00 ATOM 1017 N GLY 149 -1.135 5.208 28.316 1.00 0.00 ATOM 1018 CA GLY 149 -1.754 5.352 29.648 1.00 0.00 ATOM 1019 O GLY 149 -1.293 4.876 31.959 1.00 0.00 ATOM 1020 C GLY 149 -0.838 4.967 30.816 1.00 0.00 ATOM 1021 N LYS 150 0.445 4.737 30.533 1.00 0.00 ATOM 1022 CA LYS 150 1.403 4.154 31.488 1.00 0.00 ATOM 1023 CB LYS 150 1.844 2.795 30.977 1.00 0.00 ATOM 1024 CG LYS 150 0.883 1.682 31.288 1.00 0.00 ATOM 1025 CD LYS 150 0.668 0.786 30.095 1.00 0.00 ATOM 1026 CE LYS 150 1.800 -0.210 29.877 1.00 0.00 ATOM 1027 NZ LYS 150 1.219 -1.446 29.229 1.00 0.00 ATOM 1028 O LYS 150 3.723 4.430 32.010 1.00 0.00 ATOM 1029 C LYS 150 2.659 4.976 31.665 1.00 0.00 ATOM 1030 N GLN 151 2.557 6.271 31.393 1.00 0.00 ATOM 1031 CA GLN 151 3.688 7.200 31.503 1.00 0.00 ATOM 1032 CB GLN 151 4.394 7.079 32.868 1.00 0.00 ATOM 1033 CG GLN 151 3.490 7.393 34.060 1.00 0.00 ATOM 1034 CD GLN 151 4.235 7.410 35.393 1.00 0.00 ATOM 1035 OE1 GLN 151 5.018 6.497 35.697 1.00 0.00 ATOM 1036 NE2 GLN 151 3.987 8.448 36.199 1.00 0.00 ATOM 1037 O GLN 151 5.741 7.796 30.410 1.00 0.00 ATOM 1038 C GLN 151 4.724 7.105 30.363 1.00 0.00 ATOM 1039 N ASN 152 4.484 6.262 29.360 1.00 0.00 ATOM 1040 CA ASN 152 5.433 6.116 28.247 1.00 0.00 ATOM 1041 CB ASN 152 5.410 4.683 27.700 1.00 0.00 ATOM 1042 CG ASN 152 5.659 3.657 28.794 1.00 0.00 ATOM 1043 ND2 ASN 152 4.807 2.638 28.874 1.00 0.00 ATOM 1044 OD1 ASN 152 6.582 3.817 29.593 1.00 0.00 ATOM 1045 O ASN 152 4.122 7.667 26.933 1.00 0.00 ATOM 1046 C ASN 152 5.239 7.182 27.148 1.00 0.00 ATOM 1047 N VAL 153 6.344 7.566 26.518 1.00 0.00 ATOM 1048 CA VAL 153 6.403 8.598 25.493 1.00 0.00 ATOM 1049 CB VAL 153 7.477 9.699 25.848 1.00 0.00 ATOM 1050 CG1 VAL 153 7.508 10.831 24.788 1.00 0.00 ATOM 1051 CG2 VAL 153 7.196 10.287 27.238 1.00 0.00 ATOM 1052 O VAL 153 7.656 7.046 24.182 1.00 0.00 ATOM 1053 C VAL 153 6.785 7.912 24.184 1.00 0.00 ATOM 1054 N LYS 154 6.098 8.246 23.091 1.00 0.00 ATOM 1055 CA LYS 154 6.394 7.639 21.783 1.00 0.00 ATOM 1056 CB LYS 154 5.351 6.602 21.361 1.00 0.00 ATOM 1057 CG LYS 154 4.684 5.870 22.474 1.00 0.00 ATOM 1058 CD LYS 154 4.811 4.447 22.244 1.00 0.00 ATOM 1059 CE LYS 154 4.754 3.674 23.546 1.00 0.00 ATOM 1060 NZ LYS 154 4.788 2.255 23.186 1.00 0.00 ATOM 1061 O LYS 154 5.598 9.517 20.532 1.00 0.00 ATOM 1062 C LYS 154 6.479 8.663 20.677 1.00 0.00 ATOM 1063 N LEU 155 7.541 8.550 19.891 1.00 0.00 ATOM 1064 CA LEU 155 7.702 9.354 18.709 1.00 0.00 ATOM 1065 CB LEU 155 9.172 9.388 18.306 1.00 0.00 ATOM 1066 CG LEU 155 9.637 10.312 17.185 1.00 0.00 ATOM 1067 CD1 LEU 155 9.356 11.790 17.521 1.00 0.00 ATOM 1068 CD2 LEU 155 11.116 10.078 16.949 1.00 0.00 ATOM 1069 O LEU 155 6.831 7.583 17.340 1.00 0.00 ATOM 1070 C LEU 155 6.845 8.788 17.587 1.00 0.00 ATOM 1071 N GLY 156 6.120 9.665 16.907 1.00 0.00 ATOM 1072 CA GLY 156 5.476 9.283 15.667 1.00 0.00 ATOM 1073 O GLY 156 7.477 9.713 14.418 1.00 0.00 ATOM 1074 C GLY 156 6.500 8.983 14.585 1.00 0.00 ATOM 1075 N ASP 157 6.290 7.876 13.879 1.00 0.00 ATOM 1076 CA ASP 157 6.960 7.589 12.623 1.00 0.00 ATOM 1077 CB ASP 157 6.191 6.454 11.922 1.00 0.00 ATOM 1078 CG ASP 157 6.740 6.117 10.553 1.00 0.00 ATOM 1079 OD1 ASP 157 7.980 6.076 10.374 1.00 0.00 ATOM 1080 OD2 ASP 157 5.915 5.868 9.647 1.00 0.00 ATOM 1081 O ASP 157 5.942 9.416 11.430 1.00 0.00 ATOM 1082 C ASP 157 6.992 8.852 11.750 1.00 0.00 ATOM 1083 N PHE 158 8.195 9.312 11.405 1.00 0.00 ATOM 1084 CA PHE 158 8.362 10.487 10.542 1.00 0.00 ATOM 1085 CB PHE 158 9.843 10.852 10.360 1.00 0.00 ATOM 1086 CG PHE 158 10.540 11.306 11.616 1.00 0.00 ATOM 1087 CD1 PHE 158 11.789 10.785 11.947 1.00 0.00 ATOM 1088 CD2 PHE 158 9.971 12.271 12.452 1.00 0.00 ATOM 1089 CE1 PHE 158 12.462 11.203 13.088 1.00 0.00 ATOM 1090 CE2 PHE 158 10.632 12.694 13.602 1.00 0.00 ATOM 1091 CZ PHE 158 11.883 12.155 13.923 1.00 0.00 ATOM 1092 O PHE 158 7.156 11.140 8.562 1.00 0.00 ATOM 1093 C PHE 158 7.737 10.234 9.166 1.00 0.00 ATOM 1094 N GLY 159 7.873 8.997 8.685 1.00 0.00 ATOM 1095 CA GLY 159 7.246 8.556 7.443 1.00 0.00 ATOM 1096 O GLY 159 5.100 8.894 6.451 1.00 0.00 ATOM 1097 C GLY 159 5.728 8.604 7.470 1.00 0.00 ATOM 1098 N LEU 160 5.141 8.316 8.635 1.00 0.00 ATOM 1099 CA LEU 160 3.694 8.423 8.822 1.00 0.00 ATOM 1100 CB LEU 160 3.236 7.771 10.143 1.00 0.00 ATOM 1101 CG LEU 160 1.718 7.751 10.422 1.00 0.00 ATOM 1102 CD1 LEU 160 1.268 6.538 11.213 1.00 0.00 ATOM 1103 CD2 LEU 160 1.294 9.003 11.135 1.00 0.00 ATOM 1104 O LEU 160 2.269 10.206 8.111 1.00 0.00 ATOM 1105 C LEU 160 3.252 9.881 8.770 1.00 0.00 ATOM 1106 N ALA 161 3.972 10.750 9.475 1.00 0.00 ATOM 1107 CA ALA 161 3.633 12.171 9.509 1.00 0.00 ATOM 1108 CB ALA 161 4.551 12.922 10.443 1.00 0.00 ATOM 1109 O ALA 161 2.855 13.624 7.778 1.00 0.00 ATOM 1110 C ALA 161 3.680 12.774 8.111 1.00 0.00 ATOM 1111 N ARG 162 4.640 12.322 7.300 1.00 0.00 ATOM 1112 CA ARG 162 4.806 12.819 5.932 1.00 0.00 ATOM 1113 CB ARG 162 6.083 12.272 5.287 1.00 0.00 ATOM 1114 CG ARG 162 7.235 13.287 5.199 1.00 0.00 ATOM 1115 CD ARG 162 8.597 12.624 5.439 1.00 0.00 ATOM 1116 NE ARG 162 8.771 11.392 4.667 1.00 0.00 ATOM 1117 CZ ARG 162 9.577 10.391 5.013 1.00 0.00 ATOM 1118 NH1 ARG 162 10.294 10.455 6.128 1.00 0.00 ATOM 1119 NH2 ARG 162 9.662 9.315 4.241 1.00 0.00 ATOM 1120 O ARG 162 3.116 13.433 4.357 1.00 0.00 ATOM 1121 C ARG 162 3.594 12.532 5.057 1.00 0.00 ATOM 1122 N ILE 163 3.098 11.290 5.105 1.00 0.00 ATOM 1123 CA ILE 163 1.892 10.913 4.349 1.00 0.00 ATOM 1124 CB ILE 163 1.740 9.372 4.127 1.00 0.00 ATOM 1125 CG1 ILE 163 2.001 8.577 5.409 1.00 0.00 ATOM 1126 CG2 ILE 163 2.650 8.914 2.988 1.00 0.00 ATOM 1127 CD1 ILE 163 1.914 7.068 5.253 1.00 0.00 ATOM 1128 O ILE 163 -0.294 11.904 4.151 1.00 0.00 ATOM 1129 C ILE 163 0.609 11.547 4.909 1.00 0.00 ATOM 1130 N LEU 164 0.543 11.700 6.228 1.00 0.00 ATOM 1131 CA LEU 164 -0.548 12.443 6.854 1.00 0.00 ATOM 1132 CB LEU 164 -0.587 12.189 8.360 1.00 0.00 ATOM 1133 CG LEU 164 -1.003 10.811 8.881 1.00 0.00 ATOM 1134 CD1 LEU 164 -1.365 10.930 10.358 1.00 0.00 ATOM 1135 CD2 LEU 164 -2.160 10.196 8.088 1.00 0.00 ATOM 1136 O LEU 164 -1.429 14.664 6.626 1.00 0.00 ATOM 1137 C LEU 164 -0.431 13.944 6.595 1.00 0.00 ATOM 1138 N GLY 176 6.805 33.913 12.140 1.00 0.00 ATOM 1139 CA GLY 176 7.622 32.726 11.950 1.00 0.00 ATOM 1140 O GLY 176 6.634 31.182 13.481 1.00 0.00 ATOM 1141 C GLY 176 6.884 31.451 12.305 1.00 0.00 ATOM 1142 N THR 177 6.542 30.658 11.290 1.00 0.00 ATOM 1143 CA THR 177 5.786 29.420 11.513 1.00 0.00 ATOM 1144 CB THR 177 4.930 29.002 10.262 1.00 0.00 ATOM 1145 CG2 THR 177 5.762 28.291 9.194 1.00 0.00 ATOM 1146 OG1 THR 177 3.852 28.150 10.671 1.00 0.00 ATOM 1147 O THR 177 6.076 27.550 12.997 1.00 0.00 ATOM 1148 C THR 177 6.588 28.233 12.106 1.00 0.00 ATOM 1149 N PRO 178 7.837 27.987 11.632 1.00 0.00 ATOM 1150 CA PRO 178 8.489 26.724 12.012 1.00 0.00 ATOM 1151 CB PRO 178 9.665 26.622 11.024 1.00 0.00 ATOM 1152 CG PRO 178 9.411 27.693 9.979 1.00 0.00 ATOM 1153 CD PRO 178 8.708 28.767 10.734 1.00 0.00 ATOM 1154 O PRO 178 8.825 25.558 14.080 1.00 0.00 ATOM 1155 C PRO 178 8.979 26.625 13.467 1.00 0.00 ATOM 1156 N TYR 179 9.555 27.711 13.995 1.00 0.00 ATOM 1157 CA TYR 179 10.052 27.810 15.400 1.00 0.00 ATOM 1158 CB TYR 179 8.945 27.560 16.452 1.00 0.00 ATOM 1159 CG TYR 179 7.742 28.489 16.406 1.00 0.00 ATOM 1160 CD1 TYR 179 6.476 27.998 16.076 1.00 0.00 ATOM 1161 CD2 TYR 179 7.865 29.851 16.707 1.00 0.00 ATOM 1162 CE1 TYR 179 5.359 28.841 16.027 1.00 0.00 ATOM 1163 CE2 TYR 179 6.757 30.696 16.671 1.00 0.00 ATOM 1164 CZ TYR 179 5.507 30.185 16.329 1.00 0.00 ATOM 1165 OH TYR 179 4.408 31.020 16.275 1.00 0.00 ATOM 1166 O TYR 179 12.204 27.392 16.388 1.00 0.00 ATOM 1167 C TYR 179 11.264 26.926 15.728 1.00 0.00 ATOM 1168 N TYR 180 11.211 25.663 15.269 1.00 0.00 ATOM 1169 CA TYR 180 12.180 24.584 15.580 1.00 0.00 ATOM 1170 CB TYR 180 11.449 23.238 15.724 1.00 0.00 ATOM 1171 CG TYR 180 10.582 23.053 16.954 1.00 0.00 ATOM 1172 CD1 TYR 180 9.921 24.129 17.552 1.00 0.00 ATOM 1173 CD2 TYR 180 10.406 21.782 17.513 1.00 0.00 ATOM 1174 CE1 TYR 180 9.114 23.943 18.676 1.00 0.00 ATOM 1175 CE2 TYR 180 9.599 21.598 18.620 1.00 0.00 ATOM 1176 CZ TYR 180 8.960 22.680 19.193 1.00 0.00 ATOM 1177 OH TYR 180 8.178 22.500 20.297 1.00 0.00 ATOM 1178 O TYR 180 13.849 23.339 14.348 1.00 0.00 ATOM 1179 C TYR 180 13.225 24.409 14.475 1.00 0.00 ATOM 1180 N MET 181 13.403 25.457 13.680 1.00 0.00 ATOM 1181 CA MET 181 14.164 25.393 12.439 1.00 0.00 ATOM 1182 CB MET 181 13.564 26.377 11.423 1.00 0.00 ATOM 1183 CG MET 181 13.222 27.763 12.005 1.00 0.00 ATOM 1184 SD MET 181 12.461 28.942 10.855 1.00 0.00 ATOM 1185 CE MET 181 13.743 29.143 9.617 1.00 0.00 ATOM 1186 O MET 181 16.132 26.788 12.480 1.00 0.00 ATOM 1187 C MET 181 15.660 25.654 12.653 1.00 0.00 ATOM 1188 N SER 182 16.399 24.595 13.004 1.00 0.00 ATOM 1189 CA SER 182 17.839 24.667 13.345 1.00 0.00 ATOM 1190 CB SER 182 18.494 23.287 13.226 1.00 0.00 ATOM 1191 OG SER 182 18.627 22.897 11.868 1.00 0.00 ATOM 1192 O SER 182 18.223 25.911 11.365 1.00 0.00 ATOM 1193 C SER 182 18.605 25.663 12.499 1.00 0.00 ATOM 1194 N PRO 183 19.688 26.247 13.043 1.00 0.00 ATOM 1195 CA PRO 183 20.527 27.148 12.242 1.00 0.00 ATOM 1196 CB PRO 183 21.591 27.620 13.241 1.00 0.00 ATOM 1197 CG PRO 183 20.983 27.407 14.570 1.00 0.00 ATOM 1198 CD PRO 183 20.177 26.154 14.427 1.00 0.00 ATOM 1199 O PRO 183 21.518 27.207 10.064 1.00 0.00 ATOM 1200 C PRO 183 21.192 26.498 11.021 1.00 0.00 ATOM 1201 N GLU 184 21.391 25.175 11.054 1.00 0.00 ATOM 1202 CA GLU 184 21.927 24.431 9.896 1.00 0.00 ATOM 1203 CB GLU 184 22.106 22.933 10.200 1.00 0.00 ATOM 1204 CG GLU 184 23.177 22.595 11.200 1.00 0.00 ATOM 1205 CD GLU 184 22.699 22.781 12.604 1.00 0.00 ATOM 1206 OE1 GLU 184 21.980 21.891 13.105 1.00 0.00 ATOM 1207 OE2 GLU 184 23.033 23.828 13.196 1.00 0.00 ATOM 1208 O GLU 184 21.417 24.902 7.636 1.00 0.00 ATOM 1209 C GLU 184 20.997 24.536 8.714 1.00 0.00 ATOM 1210 N GLN 185 19.735 24.184 8.938 1.00 0.00 ATOM 1211 CA GLN 185 18.698 24.191 7.913 1.00 0.00 ATOM 1212 CB GLN 185 17.355 23.785 8.534 1.00 0.00 ATOM 1213 CG GLN 185 16.185 23.809 7.541 1.00 0.00 ATOM 1214 CD GLN 185 14.831 24.092 8.186 1.00 0.00 ATOM 1215 OE1 GLN 185 14.733 24.386 9.385 1.00 0.00 ATOM 1216 NE2 GLN 185 13.774 24.005 7.380 1.00 0.00 ATOM 1217 O GLN 185 18.309 25.715 6.105 1.00 0.00 ATOM 1218 C GLN 185 18.568 25.569 7.294 1.00 0.00 ATOM 1219 N MET 186 18.760 26.569 8.140 1.00 0.00 ATOM 1220 CA MET 186 18.584 27.972 7.819 1.00 0.00 ATOM 1221 CB MET 186 18.481 28.712 9.147 1.00 0.00 ATOM 1222 CG MET 186 18.442 30.213 9.109 1.00 0.00 ATOM 1223 SD MET 186 18.187 30.726 10.815 1.00 0.00 ATOM 1224 CE MET 186 16.517 30.126 11.051 1.00 0.00 ATOM 1225 O MET 186 19.614 29.008 5.910 1.00 0.00 ATOM 1226 C MET 186 19.773 28.464 7.007 1.00 0.00 ATOM 1227 N ASN 187 20.967 28.238 7.552 1.00 0.00 ATOM 1228 CA ASN 187 22.218 28.626 6.920 1.00 0.00 ATOM 1229 CB ASN 187 23.353 28.611 7.953 1.00 0.00 ATOM 1230 CG ASN 187 23.193 29.691 9.022 1.00 0.00 ATOM 1231 ND2 ASN 187 23.816 29.472 10.174 1.00 0.00 ATOM 1232 OD1 ASN 187 22.521 30.708 8.812 1.00 0.00 ATOM 1233 O ASN 187 23.688 27.794 5.202 1.00 0.00 ATOM 1234 C ASN 187 22.558 27.762 5.703 1.00 0.00 ATOM 1235 N ARG 188 21.556 27.004 5.249 1.00 0.00 ATOM 1236 CA ARG 188 21.615 26.151 4.055 1.00 0.00 ATOM 1237 CB ARG 188 21.754 26.990 2.775 1.00 0.00 ATOM 1238 CG ARG 188 20.501 27.777 2.417 1.00 0.00 ATOM 1239 O ARG 188 23.352 24.725 3.152 1.00 0.00 ATOM 1240 C ARG 188 22.694 25.070 4.146 1.00 0.00 ATOM 1241 N MET 189 22.865 24.562 5.359 1.00 0.00 ATOM 1242 CA MET 189 23.789 23.481 5.654 1.00 0.00 ATOM 1243 CB MET 189 24.340 23.610 7.080 1.00 0.00 ATOM 1244 CG MET 189 24.791 25.010 7.490 1.00 0.00 ATOM 1245 O MET 189 21.847 22.089 5.783 1.00 0.00 ATOM 1246 C MET 189 23.049 22.160 5.533 1.00 0.00 ATOM 1247 N SER 190 23.775 21.117 5.141 1.00 0.00 ATOM 1248 CA SER 190 23.242 19.762 5.117 1.00 0.00 ATOM 1249 CB SER 190 24.302 18.784 4.623 1.00 0.00 ATOM 1250 OG SER 190 25.378 18.724 5.548 1.00 0.00 ATOM 1251 O SER 190 23.483 19.748 7.498 1.00 0.00 ATOM 1252 C SER 190 22.823 19.361 6.521 1.00 0.00 ATOM 1253 N TYR 191 21.747 18.576 6.606 1.00 0.00 ATOM 1254 CA TYR 191 21.234 18.074 7.888 1.00 0.00 ATOM 1255 CB TYR 191 19.844 17.427 7.726 1.00 0.00 ATOM 1256 CG TYR 191 19.513 16.345 8.763 1.00 0.00 ATOM 1257 CD1 TYR 191 20.078 15.070 8.660 1.00 0.00 ATOM 1258 CD2 TYR 191 18.636 16.591 9.824 1.00 0.00 ATOM 1259 CE1 TYR 191 19.806 14.075 9.580 1.00 0.00 ATOM 1260 CE2 TYR 191 18.342 15.579 10.758 1.00 0.00 ATOM 1261 CZ TYR 191 18.943 14.318 10.615 1.00 0.00 ATOM 1262 OH TYR 191 18.708 13.282 11.497 1.00 0.00 ATOM 1263 O TYR 191 22.916 16.319 7.848 1.00 0.00 ATOM 1264 C TYR 191 22.226 17.099 8.532 1.00 0.00 ATOM 1265 N ASN 192 22.292 17.178 9.855 1.00 0.00 ATOM 1266 CA ASN 192 23.018 16.234 10.671 1.00 0.00 ATOM 1267 CB ASN 192 24.359 16.825 11.129 1.00 0.00 ATOM 1268 CG ASN 192 24.210 18.170 11.799 1.00 0.00 ATOM 1269 ND2 ASN 192 24.905 19.180 11.304 1.00 0.00 ATOM 1270 OD1 ASN 192 23.480 18.297 12.754 1.00 0.00 ATOM 1271 O ASN 192 21.125 16.532 12.103 1.00 0.00 ATOM 1272 C ASN 192 22.138 15.877 11.853 1.00 0.00 ATOM 1273 N GLU 193 22.532 14.830 12.564 1.00 0.00 ATOM 1274 CA GLU 193 21.841 14.361 13.739 1.00 0.00 ATOM 1275 CB GLU 193 22.473 13.046 14.203 1.00 0.00 ATOM 1276 CG GLU 193 22.276 11.942 13.163 1.00 0.00 ATOM 1277 CD GLU 193 23.150 10.691 13.363 1.00 0.00 ATOM 1278 OE1 GLU 193 23.814 10.518 14.430 1.00 0.00 ATOM 1279 OE2 GLU 193 23.140 9.859 12.430 1.00 0.00 ATOM 1280 O GLU 193 20.933 15.396 15.693 1.00 0.00 ATOM 1281 C GLU 193 21.826 15.408 14.855 1.00 0.00 ATOM 1282 N LYS 194 22.797 16.318 14.860 1.00 0.00 ATOM 1283 CA LYS 194 22.786 17.436 15.816 1.00 0.00 ATOM 1284 CB LYS 194 24.103 18.215 15.811 1.00 0.00 ATOM 1285 CG LYS 194 25.280 17.444 16.441 1.00 0.00 ATOM 1286 CD LYS 194 24.952 17.209 17.936 1.00 0.00 ATOM 1287 CE LYS 194 26.030 16.386 18.625 1.00 0.00 ATOM 1288 NZ LYS 194 27.211 17.198 19.085 1.00 0.00 ATOM 1289 O LYS 194 21.091 18.939 16.522 1.00 0.00 ATOM 1290 C LYS 194 21.624 18.373 15.565 1.00 0.00 ATOM 1291 N SER 195 21.210 18.533 14.301 1.00 0.00 ATOM 1292 CA SER 195 19.954 19.261 14.041 1.00 0.00 ATOM 1293 CB SER 195 19.656 19.383 12.550 1.00 0.00 ATOM 1294 OG SER 195 20.856 19.638 11.837 1.00 0.00 ATOM 1295 O SER 195 17.900 19.411 15.272 1.00 0.00 ATOM 1296 C SER 195 18.745 18.668 14.792 1.00 0.00 ATOM 1297 N ASP 196 18.657 17.333 14.892 1.00 0.00 ATOM 1298 CA ASP 196 17.602 16.690 15.718 1.00 0.00 ATOM 1299 CB ASP 196 17.658 15.177 15.554 1.00 0.00 ATOM 1300 CG ASP 196 17.248 14.731 14.177 1.00 0.00 ATOM 1301 OD1 ASP 196 16.705 15.557 13.410 1.00 0.00 ATOM 1302 OD2 ASP 196 17.452 13.537 13.854 1.00 0.00 ATOM 1303 O ASP 196 16.645 17.102 17.910 1.00 0.00 ATOM 1304 C ASP 196 17.668 17.047 17.214 1.00 0.00 ATOM 1305 N ILE 197 18.886 17.272 17.700 1.00 0.00 ATOM 1306 CA ILE 197 19.139 17.671 19.085 1.00 0.00 ATOM 1307 CB ILE 197 20.647 17.627 19.428 1.00 0.00 ATOM 1308 CG1 ILE 197 21.242 16.257 19.115 1.00 0.00 ATOM 1309 CG2 ILE 197 20.907 18.036 20.921 1.00 0.00 ATOM 1310 CD1 ILE 197 20.679 15.140 19.882 1.00 0.00 ATOM 1311 O ILE 197 17.941 19.360 20.355 1.00 0.00 ATOM 1312 C ILE 197 18.601 19.085 19.323 1.00 0.00 ATOM 1313 N TRP 198 18.893 19.977 18.383 1.00 0.00 ATOM 1314 CA TRP 198 18.248 21.316 18.370 1.00 0.00 ATOM 1315 CB TRP 198 18.635 22.074 17.076 1.00 0.00 ATOM 1316 CG TRP 198 17.875 23.358 16.861 1.00 0.00 ATOM 1317 CD1 TRP 198 16.675 23.511 16.209 1.00 0.00 ATOM 1318 CD2 TRP 198 18.236 24.653 17.334 1.00 0.00 ATOM 1319 CE2 TRP 198 17.209 25.544 16.948 1.00 0.00 ATOM 1320 CE3 TRP 198 19.320 25.148 18.052 1.00 0.00 ATOM 1321 NE1 TRP 198 16.267 24.821 16.259 1.00 0.00 ATOM 1322 CZ2 TRP 198 17.260 26.908 17.229 1.00 0.00 ATOM 1323 CZ3 TRP 198 19.386 26.514 18.313 1.00 0.00 ATOM 1324 CH2 TRP 198 18.362 27.376 17.907 1.00 0.00 ATOM 1325 O TRP 198 16.135 21.831 19.413 1.00 0.00 ATOM 1326 C TRP 198 16.710 21.238 18.510 1.00 0.00 ATOM 1327 N SER 199 16.046 20.506 17.602 1.00 0.00 ATOM 1328 CA SER 199 14.587 20.363 17.640 1.00 0.00 ATOM 1329 CB SER 199 14.088 19.522 16.461 1.00 0.00 ATOM 1330 OG SER 199 14.718 19.993 15.289 1.00 0.00 ATOM 1331 O SER 199 13.045 20.133 19.427 1.00 0.00 ATOM 1332 C SER 199 14.097 19.765 18.943 1.00 0.00 ATOM 1333 N LEU 200 14.834 18.793 19.483 1.00 0.00 ATOM 1334 CA LEU 200 14.575 18.287 20.834 1.00 0.00 ATOM 1335 CB LEU 200 15.577 17.156 21.201 1.00 0.00 ATOM 1336 CG LEU 200 15.426 16.475 22.574 1.00 0.00 ATOM 1337 CD1 LEU 200 14.024 15.903 22.796 1.00 0.00 ATOM 1338 CD2 LEU 200 16.545 15.369 22.692 1.00 0.00 ATOM 1339 O LEU 200 13.789 19.348 22.806 1.00 0.00 ATOM 1340 C LEU 200 14.616 19.360 21.916 1.00 0.00 ATOM 1341 N GLY 201 15.610 20.250 21.884 1.00 0.00 ATOM 1342 CA GLY 201 15.695 21.350 22.895 1.00 0.00 ATOM 1343 O GLY 201 13.948 22.685 23.924 1.00 0.00 ATOM 1344 C GLY 201 14.502 22.315 22.868 1.00 0.00 ATOM 1345 N CYS 202 14.015 22.583 21.666 1.00 0.00 ATOM 1346 CA CYS 202 12.914 23.474 21.388 1.00 0.00 ATOM 1347 CB CYS 202 12.758 23.701 19.871 1.00 0.00 ATOM 1348 SG CYS 202 13.975 24.745 19.073 1.00 0.00 ATOM 1349 O CYS 202 10.848 23.485 22.554 1.00 0.00 ATOM 1350 C CYS 202 11.664 22.820 21.951 1.00 0.00 ATOM 1351 N LEU 203 11.537 21.510 21.769 1.00 0.00 ATOM 1352 CA LEU 203 10.389 20.785 22.295 1.00 0.00 ATOM 1353 CB LEU 203 10.295 19.359 21.690 1.00 0.00 ATOM 1354 CG LEU 203 9.107 18.455 22.139 1.00 0.00 ATOM 1355 CD1 LEU 203 8.829 17.317 21.141 1.00 0.00 ATOM 1356 CD2 LEU 203 9.320 17.884 23.522 1.00 0.00 ATOM 1357 O LEU 203 9.451 21.095 24.463 1.00 0.00 ATOM 1358 C LEU 203 10.419 20.761 23.821 1.00 0.00 ATOM 1359 N LEU 204 11.541 20.360 24.401 1.00 0.00 ATOM 1360 CA LEU 204 11.683 20.330 25.854 1.00 0.00 ATOM 1361 CB LEU 204 13.036 19.706 26.220 1.00 0.00 ATOM 1362 CG LEU 204 13.203 18.216 25.848 1.00 0.00 ATOM 1363 CD1 LEU 204 14.552 17.797 26.251 1.00 0.00 ATOM 1364 CD2 LEU 204 12.145 17.341 26.647 1.00 0.00 ATOM 1365 O LEU 204 10.811 21.890 27.529 1.00 0.00 ATOM 1366 C LEU 204 11.479 21.725 26.484 1.00 0.00 ATOM 1367 N TYR 205 12.012 22.734 25.821 1.00 0.00 ATOM 1368 CA TYR 205 11.853 24.111 26.227 1.00 0.00 ATOM 1369 CB TYR 205 12.593 25.043 25.273 1.00 0.00 ATOM 1370 CG TYR 205 12.611 26.466 25.780 1.00 0.00 ATOM 1371 CD1 TYR 205 11.473 27.280 25.675 1.00 0.00 ATOM 1372 CD2 TYR 205 13.734 26.981 26.416 1.00 0.00 ATOM 1373 CE1 TYR 205 11.474 28.568 26.160 1.00 0.00 ATOM 1374 CE2 TYR 205 13.745 28.285 26.908 1.00 0.00 ATOM 1375 CZ TYR 205 12.615 29.062 26.779 1.00 0.00 ATOM 1376 OH TYR 205 12.587 30.345 27.277 1.00 0.00 ATOM 1377 O TYR 205 9.891 24.990 27.233 1.00 0.00 ATOM 1378 C TYR 205 10.397 24.480 26.227 1.00 0.00 ATOM 1379 N GLU 206 9.716 24.251 25.095 1.00 0.00 ATOM 1380 CA GLU 206 8.297 24.592 25.014 1.00 0.00 ATOM 1381 CB GLU 206 7.728 24.225 23.641 1.00 0.00 ATOM 1382 CG GLU 206 6.406 24.803 23.431 1.00 0.00 ATOM 1383 CD GLU 206 5.851 24.593 22.070 1.00 0.00 ATOM 1384 OE1 GLU 206 6.578 24.202 21.137 1.00 0.00 ATOM 1385 OE2 GLU 206 4.646 24.814 21.923 1.00 0.00 ATOM 1386 O GLU 206 6.561 24.366 26.679 1.00 0.00 ATOM 1387 C GLU 206 7.522 23.845 26.097 1.00 0.00 ATOM 1388 N LEU 207 7.899 22.604 26.353 1.00 0.00 ATOM 1389 CA LEU 207 7.196 21.824 27.399 1.00 0.00 ATOM 1390 CB LEU 207 7.772 20.413 27.405 1.00 0.00 ATOM 1391 CG LEU 207 7.002 19.178 27.775 1.00 0.00 ATOM 1392 CD1 LEU 207 7.958 17.988 27.475 1.00 0.00 ATOM 1393 CD2 LEU 207 5.682 19.087 27.006 1.00 0.00 ATOM 1394 O LEU 207 6.474 22.441 29.620 1.00 0.00 ATOM 1395 C LEU 207 7.378 22.449 28.791 1.00 0.00 ATOM 1396 N CYS 208 8.555 22.997 29.034 1.00 0.00 ATOM 1397 CA CYS 208 8.821 23.740 30.276 1.00 0.00 ATOM 1398 CB CYS 208 10.319 23.913 30.511 1.00 0.00 ATOM 1399 SG CYS 208 11.141 22.373 30.835 1.00 0.00 ATOM 1400 O CYS 208 7.533 25.435 31.337 1.00 0.00 ATOM 1401 C CYS 208 8.151 25.109 30.328 1.00 0.00 ATOM 1402 N ALA 209 8.343 25.916 29.278 1.00 0.00 ATOM 1403 CA ALA 209 7.927 27.348 29.271 1.00 0.00 ATOM 1404 CB ALA 209 8.936 28.176 28.405 1.00 0.00 ATOM 1405 O ALA 209 5.861 28.606 28.966 1.00 0.00 ATOM 1406 C ALA 209 6.494 27.547 28.789 1.00 0.00 ATOM 1407 N LEU 210 5.961 26.475 28.212 1.00 0.00 ATOM 1408 CA LEU 210 4.677 26.479 27.499 1.00 0.00 ATOM 1409 CB LEU 210 3.485 26.638 28.447 1.00 0.00 ATOM 1410 CG LEU 210 3.347 25.557 29.543 1.00 0.00 ATOM 1411 CD1 LEU 210 2.419 26.040 30.646 1.00 0.00 ATOM 1412 CD2 LEU 210 2.898 24.180 29.051 1.00 0.00 ATOM 1413 O LEU 210 3.651 27.868 25.834 1.00 0.00 ATOM 1414 C LEU 210 4.686 27.470 26.330 1.00 0.00 ATOM 1415 N MET 211 5.887 27.851 25.895 1.00 0.00 ATOM 1416 CA MET 211 6.086 28.654 24.695 1.00 0.00 ATOM 1417 CB MET 211 6.087 30.158 25.010 1.00 0.00 ATOM 1418 CG MET 211 7.085 30.621 26.084 1.00 0.00 ATOM 1419 SD MET 211 6.829 32.393 26.483 1.00 0.00 ATOM 1420 CE MET 211 5.080 32.416 26.905 1.00 0.00 ATOM 1421 O MET 211 8.265 27.743 24.867 1.00 0.00 ATOM 1422 C MET 211 7.427 28.238 24.119 1.00 0.00 ATOM 1423 N PRO 212 7.609 28.371 22.789 1.00 0.00 ATOM 1424 CA PRO 212 8.902 28.066 22.159 1.00 0.00 ATOM 1425 CB PRO 212 8.599 28.092 20.651 1.00 0.00 ATOM 1426 CG PRO 212 7.304 28.806 20.510 1.00 0.00 ATOM 1427 CD PRO 212 6.575 28.758 21.807 1.00 0.00 ATOM 1428 O PRO 212 9.618 30.180 22.985 1.00 0.00 ATOM 1429 C PRO 212 9.967 29.094 22.552 1.00 0.00 ATOM 1430 N PRO 213 11.261 28.720 22.455 1.00 0.00 ATOM 1431 CA PRO 213 12.339 29.610 22.888 1.00 0.00 ATOM 1432 CB PRO 213 13.610 28.749 22.754 1.00 0.00 ATOM 1433 CG PRO 213 13.220 27.585 21.905 1.00 0.00 ATOM 1434 CD PRO 213 11.743 27.400 22.026 1.00 0.00 ATOM 1435 O PRO 213 12.924 31.897 22.561 1.00 0.00 ATOM 1436 C PRO 213 12.457 30.864 22.053 1.00 0.00 ATOM 1437 N PHE 214 12.035 30.777 20.787 1.00 0.00 ATOM 1438 CA PHE 214 12.144 31.872 19.853 1.00 0.00 ATOM 1439 CB PHE 214 13.155 31.526 18.755 1.00 0.00 ATOM 1440 CG PHE 214 14.505 31.083 19.265 1.00 0.00 ATOM 1441 CD1 PHE 214 15.474 32.017 19.616 1.00 0.00 ATOM 1442 CD2 PHE 214 14.822 29.729 19.362 1.00 0.00 ATOM 1443 CE1 PHE 214 16.744 31.620 20.079 1.00 0.00 ATOM 1444 CE2 PHE 214 16.092 29.322 19.827 1.00 0.00 ATOM 1445 CZ PHE 214 17.053 30.290 20.173 1.00 0.00 ATOM 1446 O PHE 214 10.087 31.165 18.818 1.00 0.00 ATOM 1447 C PHE 214 10.768 32.113 19.244 1.00 0.00 ATOM 1448 N THR 215 10.339 33.370 19.234 1.00 0.00 ATOM 1449 CA THR 215 9.085 33.749 18.607 1.00 0.00 ATOM 1450 CB THR 215 7.851 33.747 19.583 1.00 0.00 ATOM 1451 CG2 THR 215 7.751 32.458 20.408 1.00 0.00 ATOM 1452 OG1 THR 215 7.913 34.866 20.466 1.00 0.00 ATOM 1453 O THR 215 10.023 35.950 18.409 1.00 0.00 ATOM 1454 C THR 215 9.238 35.118 17.955 1.00 0.00 ATOM 1455 N ALA 216 8.493 35.325 16.875 1.00 0.00 ATOM 1456 CA ALA 216 8.533 36.568 16.120 1.00 0.00 ATOM 1457 CB ALA 216 9.824 36.664 15.321 1.00 0.00 ATOM 1458 O ALA 216 6.578 35.689 15.029 1.00 0.00 ATOM 1459 C ALA 216 7.317 36.666 15.203 1.00 0.00 ATOM 1460 N PHE 217 7.132 37.851 14.619 1.00 0.00 ATOM 1461 CA PHE 217 5.941 38.192 13.849 1.00 0.00 ATOM 1462 CB PHE 217 5.663 39.695 13.962 1.00 0.00 ATOM 1463 CG PHE 217 5.527 40.189 15.381 1.00 0.00 ATOM 1464 CD1 PHE 217 6.588 40.869 16.001 1.00 0.00 ATOM 1465 CD2 PHE 217 4.343 39.985 16.097 1.00 0.00 ATOM 1466 CE1 PHE 217 6.474 41.332 17.323 1.00 0.00 ATOM 1467 CE2 PHE 217 4.212 40.441 17.416 1.00 0.00 ATOM 1468 CZ PHE 217 5.278 41.117 18.033 1.00 0.00 ATOM 1469 O PHE 217 5.082 37.677 11.659 1.00 0.00 ATOM 1470 C PHE 217 6.083 37.812 12.377 1.00 0.00 ATOM 1471 N SER 218 7.331 37.672 11.934 1.00 0.00 ATOM 1472 CA SER 218 7.649 37.160 10.606 1.00 0.00 ATOM 1473 CB SER 218 8.155 38.290 9.735 1.00 0.00 ATOM 1474 OG SER 218 8.406 37.827 8.426 1.00 0.00 ATOM 1475 O SER 218 9.320 35.859 11.742 1.00 0.00 ATOM 1476 C SER 218 8.711 36.060 10.691 1.00 0.00 ATOM 1477 N GLN 219 8.929 35.358 9.580 1.00 0.00 ATOM 1478 CA GLN 219 9.944 34.296 9.509 1.00 0.00 ATOM 1479 CB GLN 219 9.639 33.311 8.379 1.00 0.00 ATOM 1480 CG GLN 219 8.938 32.046 8.836 1.00 0.00 ATOM 1481 CD GLN 219 8.170 31.364 7.720 1.00 0.00 ATOM 1482 OE1 GLN 219 8.417 30.199 7.412 1.00 0.00 ATOM 1483 NE2 GLN 219 7.230 32.092 7.101 1.00 0.00 ATOM 1484 O GLN 219 12.294 34.251 9.982 1.00 0.00 ATOM 1485 C GLN 219 11.376 34.817 9.389 1.00 0.00 ATOM 1486 N LYS 220 11.571 35.881 8.619 1.00 0.00 ATOM 1487 CA LYS 220 12.890 36.517 8.563 1.00 0.00 ATOM 1488 CB LYS 220 12.989 37.545 7.421 1.00 0.00 ATOM 1489 CG LYS 220 12.159 38.821 7.581 1.00 0.00 ATOM 1490 CD LYS 220 13.019 40.044 7.909 1.00 0.00 ATOM 1491 CE LYS 220 13.677 40.641 6.665 1.00 0.00 ATOM 1492 O LYS 220 14.423 37.247 10.261 1.00 0.00 ATOM 1493 C LYS 220 13.247 37.114 9.931 1.00 0.00 ATOM 1494 N GLU 221 12.217 37.428 10.721 1.00 0.00 ATOM 1495 CA GLU 221 12.380 38.020 12.042 1.00 0.00 ATOM 1496 CB GLU 221 11.131 38.817 12.451 1.00 0.00 ATOM 1497 CG GLU 221 10.510 39.633 11.309 1.00 0.00 ATOM 1498 CD GLU 221 9.771 40.896 11.752 1.00 0.00 ATOM 1499 OE1 GLU 221 10.137 41.489 12.792 1.00 0.00 ATOM 1500 OE2 GLU 221 8.835 41.324 11.031 1.00 0.00 ATOM 1501 O GLU 221 13.524 37.063 13.924 1.00 0.00 ATOM 1502 C GLU 221 12.683 36.904 13.038 1.00 0.00 ATOM 1503 N LEU 222 12.000 35.773 12.864 1.00 0.00 ATOM 1504 CA LEU 222 12.291 34.547 13.590 1.00 0.00 ATOM 1505 CB LEU 222 11.337 33.427 13.166 1.00 0.00 ATOM 1506 CG LEU 222 11.632 32.032 13.733 1.00 0.00 ATOM 1507 CD1 LEU 222 10.620 31.015 13.205 1.00 0.00 ATOM 1508 CD2 LEU 222 11.639 32.052 15.247 1.00 0.00 ATOM 1509 O LEU 222 14.441 33.834 14.372 1.00 0.00 ATOM 1510 C LEU 222 13.742 34.121 13.401 1.00 0.00 ATOM 1511 N ALA 223 14.180 34.089 12.149 1.00 0.00 ATOM 1512 CA ALA 223 15.555 33.745 11.793 1.00 0.00 ATOM 1513 CB ALA 223 15.770 33.877 10.267 1.00 0.00 ATOM 1514 O ALA 223 17.646 34.125 12.899 1.00 0.00 ATOM 1515 C ALA 223 16.579 34.607 12.528 1.00 0.00 ATOM 1516 N GLY 224 16.260 35.892 12.688 1.00 0.00 ATOM 1517 CA GLY 224 17.131 36.818 13.406 1.00 0.00 ATOM 1518 O GLY 224 18.323 36.510 15.444 1.00 0.00 ATOM 1519 C GLY 224 17.239 36.443 14.872 1.00 0.00 ATOM 1520 N LYS 225 16.115 36.055 15.470 1.00 0.00 ATOM 1521 CA LYS 225 16.084 35.637 16.865 1.00 0.00 ATOM 1522 CB LYS 225 14.633 35.403 17.345 1.00 0.00 ATOM 1523 CG LYS 225 13.737 36.629 17.313 1.00 0.00 ATOM 1524 CD LYS 225 13.939 37.493 18.546 1.00 0.00 ATOM 1525 CE LYS 225 13.180 38.799 18.414 1.00 0.00 ATOM 1526 O LYS 225 17.742 34.287 17.987 1.00 0.00 ATOM 1527 C LYS 225 16.914 34.364 17.070 1.00 0.00 ATOM 1528 N ILE 226 16.695 33.372 16.206 1.00 0.00 ATOM 1529 CA ILE 226 17.373 32.090 16.345 1.00 0.00 ATOM 1530 CB ILE 226 16.935 31.097 15.255 1.00 0.00 ATOM 1531 CG1 ILE 226 15.494 30.691 15.468 1.00 0.00 ATOM 1532 CG2 ILE 226 17.814 29.869 15.265 1.00 0.00 ATOM 1533 CD1 ILE 226 14.879 30.040 14.309 1.00 0.00 ATOM 1534 O ILE 226 19.606 31.675 17.079 1.00 0.00 ATOM 1535 C ILE 226 18.879 32.270 16.285 1.00 0.00 ATOM 1536 N ARG 227 19.318 33.109 15.337 1.00 0.00 ATOM 1537 CA ARG 227 20.720 33.322 15.009 1.00 0.00 ATOM 1538 CB ARG 227 20.815 34.007 13.644 1.00 0.00 ATOM 1539 CG ARG 227 22.183 33.972 13.013 1.00 0.00 ATOM 1540 CD ARG 227 22.167 33.809 11.464 1.00 0.00 ATOM 1541 NE ARG 227 20.875 34.059 10.805 1.00 0.00 ATOM 1542 CZ ARG 227 20.398 35.263 10.486 1.00 0.00 ATOM 1543 NH1 ARG 227 21.082 36.364 10.788 1.00 0.00 ATOM 1544 NH2 ARG 227 19.226 35.372 9.864 1.00 0.00 ATOM 1545 O ARG 227 22.631 33.856 16.373 1.00 0.00 ATOM 1546 C ARG 227 21.462 34.125 16.082 1.00 0.00 ATOM 1547 N GLU 228 20.777 35.116 16.657 1.00 0.00 ATOM 1548 CA GLU 228 21.200 35.753 17.913 1.00 0.00 ATOM 1549 CB GLU 228 20.205 36.837 18.318 1.00 0.00 ATOM 1550 CG GLU 228 20.870 38.132 18.717 1.00 0.00 ATOM 1551 O GLU 228 22.299 34.882 19.876 1.00 0.00 ATOM 1552 C GLU 228 21.385 34.735 19.064 1.00 0.00 ATOM 1553 N GLY 229 20.525 33.723 19.134 1.00 0.00 ATOM 1554 CA GLY 229 20.715 32.601 20.080 1.00 0.00 ATOM 1555 O GLY 229 20.556 31.945 22.378 1.00 0.00 ATOM 1556 C GLY 229 20.237 32.778 21.515 1.00 0.00 ATOM 1557 N LYS 230 19.422 33.816 21.748 1.00 0.00 ATOM 1558 CA LYS 230 19.024 34.261 23.075 1.00 0.00 ATOM 1559 CB LYS 230 19.233 35.771 23.193 1.00 0.00 ATOM 1560 CG LYS 230 20.683 36.140 23.396 1.00 0.00 ATOM 1561 CD LYS 230 20.955 37.586 23.049 1.00 0.00 ATOM 1562 CE LYS 230 22.430 37.789 22.685 1.00 0.00 ATOM 1563 NZ LYS 230 23.345 37.347 23.766 1.00 0.00 ATOM 1564 O LYS 230 16.648 34.035 22.547 1.00 0.00 ATOM 1565 C LYS 230 17.547 33.943 23.407 1.00 0.00 ATOM 1566 N PHE 231 17.304 33.562 24.660 1.00 0.00 ATOM 1567 CA PHE 231 15.967 33.162 25.124 1.00 0.00 ATOM 1568 CB PHE 231 15.605 31.727 24.710 1.00 0.00 ATOM 1569 CG PHE 231 16.720 30.759 24.854 1.00 0.00 ATOM 1570 CD1 PHE 231 16.953 30.128 26.037 1.00 0.00 ATOM 1571 CD2 PHE 231 17.592 30.530 23.792 1.00 0.00 ATOM 1572 CE1 PHE 231 18.015 29.221 26.174 1.00 0.00 ATOM 1573 CE2 PHE 231 18.670 29.653 23.914 1.00 0.00 ATOM 1574 CZ PHE 231 18.893 29.016 25.096 1.00 0.00 ATOM 1575 O PHE 231 16.966 33.411 27.275 1.00 0.00 ATOM 1576 C PHE 231 15.928 33.278 26.634 1.00 0.00 ATOM 1577 N ARG 232 14.717 33.293 27.181 1.00 0.00 ATOM 1578 CA ARG 232 14.488 33.412 28.613 1.00 0.00 ATOM 1579 CB ARG 232 13.014 33.668 28.882 1.00 0.00 ATOM 1580 CG ARG 232 12.535 35.004 28.378 1.00 0.00 ATOM 1581 CD ARG 232 11.223 35.419 29.054 1.00 0.00 ATOM 1582 NE ARG 232 11.292 35.578 30.519 1.00 0.00 ATOM 1583 CZ ARG 232 11.777 36.635 31.176 1.00 0.00 ATOM 1584 NH1 ARG 232 12.310 37.660 30.532 1.00 0.00 ATOM 1585 NH2 ARG 232 11.756 36.653 32.499 1.00 0.00 ATOM 1586 O ARG 232 14.732 31.047 28.455 1.00 0.00 ATOM 1587 C ARG 232 14.860 32.056 29.176 1.00 0.00 ATOM 1588 N ARG 233 15.332 31.996 30.426 1.00 0.00 ATOM 1589 CA ARG 233 15.471 30.685 30.979 1.00 0.00 ATOM 1590 CB ARG 233 16.546 30.512 32.098 1.00 0.00 ATOM 1591 CG ARG 233 16.334 31.035 33.488 1.00 0.00 ATOM 1592 CD ARG 233 15.906 29.989 34.525 1.00 0.00 ATOM 1593 NE ARG 233 16.834 29.090 35.265 1.00 0.00 ATOM 1594 CZ ARG 233 16.332 27.991 35.860 1.00 0.00 ATOM 1595 NH1 ARG 233 15.014 27.760 35.724 1.00 0.00 ATOM 1596 NH2 ARG 233 17.080 27.116 36.555 1.00 0.00 ATOM 1597 O ARG 233 13.076 30.757 31.333 1.00 0.00 ATOM 1598 C ARG 233 14.110 30.058 31.259 1.00 0.00 ATOM 1599 N ILE 234 14.100 28.737 31.386 1.00 0.00 ATOM 1600 CA ILE 234 12.849 28.061 31.614 1.00 0.00 ATOM 1601 CB ILE 234 13.006 26.545 31.476 1.00 0.00 ATOM 1602 CG1 ILE 234 14.048 26.017 32.477 1.00 0.00 ATOM 1603 CG2 ILE 234 13.376 26.175 30.032 1.00 0.00 ATOM 1604 CD1 ILE 234 14.187 24.508 32.471 1.00 0.00 ATOM 1605 O ILE 234 13.120 29.029 33.796 1.00 0.00 ATOM 1606 C ILE 234 12.357 28.487 33.016 1.00 0.00 ATOM 1607 N PRO 235 11.078 28.302 33.322 1.00 0.00 ATOM 1608 CA PRO 235 10.636 28.768 34.666 1.00 0.00 ATOM 1609 CB PRO 235 9.251 28.175 34.765 1.00 0.00 ATOM 1610 CG PRO 235 8.753 28.236 33.299 1.00 0.00 ATOM 1611 CD PRO 235 9.942 27.835 32.489 1.00 0.00 ATOM 1612 O PRO 235 12.111 27.206 35.743 1.00 0.00 ATOM 1613 C PRO 235 11.527 28.285 35.827 1.00 0.00 ATOM 1614 N TYR 236 11.631 29.088 36.890 1.00 0.00 ATOM 1615 CA TYR 236 12.465 28.770 38.069 1.00 0.00 ATOM 1616 CB TYR 236 12.525 29.948 39.025 1.00 0.00 ATOM 1617 CG TYR 236 13.307 31.075 38.402 1.00 0.00 ATOM 1618 CD1 TYR 236 12.664 32.229 37.968 1.00 0.00 ATOM 1619 CD2 TYR 236 14.675 30.955 38.190 1.00 0.00 ATOM 1620 CE1 TYR 236 13.383 33.268 37.365 1.00 0.00 ATOM 1621 CE2 TYR 236 15.398 31.991 37.592 1.00 0.00 ATOM 1622 CZ TYR 236 14.743 33.129 37.175 1.00 0.00 ATOM 1623 OH TYR 236 15.438 34.161 36.590 1.00 0.00 ATOM 1624 O TYR 236 12.832 27.040 39.659 1.00 0.00 ATOM 1625 C TYR 236 12.054 27.546 38.848 1.00 0.00 ATOM 1626 N ARG 237 10.872 27.018 38.568 1.00 0.00 ATOM 1627 CA ARG 237 10.539 25.744 39.179 1.00 0.00 ATOM 1628 CB ARG 237 9.056 25.452 39.092 1.00 0.00 ATOM 1629 CG ARG 237 8.548 25.268 37.691 1.00 0.00 ATOM 1630 CD ARG 237 7.088 24.870 37.784 1.00 0.00 ATOM 1631 NE ARG 237 7.003 23.434 37.626 1.00 0.00 ATOM 1632 CZ ARG 237 6.010 22.661 38.041 1.00 0.00 ATOM 1633 NH1 ARG 237 6.098 21.375 37.787 1.00 0.00 ATOM 1634 NH2 ARG 237 4.952 23.143 38.696 1.00 0.00 ATOM 1635 O ARG 237 11.417 23.559 39.206 1.00 0.00 ATOM 1636 C ARG 237 11.348 24.597 38.594 1.00 0.00 ATOM 1637 N TYR 238 11.995 24.783 37.440 1.00 0.00 ATOM 1638 CA TYR 238 12.851 23.725 36.946 1.00 0.00 ATOM 1639 CB TYR 238 12.760 23.615 35.432 1.00 0.00 ATOM 1640 CG TYR 238 11.326 23.417 34.980 1.00 0.00 ATOM 1641 CD1 TYR 238 10.622 24.461 34.376 1.00 0.00 ATOM 1642 CD2 TYR 238 10.672 22.192 35.162 1.00 0.00 ATOM 1643 CE1 TYR 238 9.286 24.298 33.994 1.00 0.00 ATOM 1644 CE2 TYR 238 9.312 22.012 34.746 1.00 0.00 ATOM 1645 CZ TYR 238 8.647 23.078 34.170 1.00 0.00 ATOM 1646 OH TYR 238 7.363 22.936 33.729 1.00 0.00 ATOM 1647 O TYR 238 14.827 25.029 37.411 1.00 0.00 ATOM 1648 C TYR 238 14.293 23.908 37.408 1.00 0.00 ATOM 1649 N SER 239 14.946 22.800 37.740 1.00 0.00 ATOM 1650 CA SER 239 16.291 22.830 38.333 1.00 0.00 ATOM 1651 CB SER 239 16.766 21.406 38.606 1.00 0.00 ATOM 1652 OG SER 239 16.923 20.749 37.346 1.00 0.00 ATOM 1653 O SER 239 16.994 23.485 36.155 1.00 0.00 ATOM 1654 C SER 239 17.257 23.472 37.351 1.00 0.00 ATOM 1655 N ASP 240 18.368 23.960 37.885 1.00 0.00 ATOM 1656 CA ASP 240 19.501 24.475 37.132 1.00 0.00 ATOM 1657 CB ASP 240 20.562 24.911 38.170 1.00 0.00 ATOM 1658 CG ASP 240 20.320 26.317 38.729 1.00 0.00 ATOM 1659 OD1 ASP 240 19.448 27.075 38.219 1.00 0.00 ATOM 1660 OD2 ASP 240 21.026 26.680 39.701 1.00 0.00 ATOM 1661 O ASP 240 20.481 23.752 34.991 1.00 0.00 ATOM 1662 C ASP 240 20.099 23.436 36.134 1.00 0.00 ATOM 1663 N GLU 241 20.139 22.184 36.564 1.00 0.00 ATOM 1664 CA GLU 241 20.613 21.087 35.743 1.00 0.00 ATOM 1665 CB GLU 241 20.792 19.833 36.614 1.00 0.00 ATOM 1666 CG GLU 241 21.739 19.994 37.839 1.00 0.00 ATOM 1667 CD GLU 241 21.142 20.757 39.048 1.00 0.00 ATOM 1668 OE1 GLU 241 19.913 20.889 39.161 1.00 0.00 ATOM 1669 OE2 GLU 241 21.929 21.236 39.915 1.00 0.00 ATOM 1670 O GLU 241 20.259 20.625 33.395 1.00 0.00 ATOM 1671 C GLU 241 19.733 20.811 34.497 1.00 0.00 ATOM 1672 N LEU 242 18.421 20.796 34.653 1.00 0.00 ATOM 1673 CA LEU 242 17.499 20.692 33.506 1.00 0.00 ATOM 1674 CB LEU 242 16.043 20.469 33.974 1.00 0.00 ATOM 1675 CG LEU 242 15.018 20.327 32.815 1.00 0.00 ATOM 1676 CD1 LEU 242 15.318 19.186 31.910 1.00 0.00 ATOM 1677 CD2 LEU 242 13.577 20.249 33.291 1.00 0.00 ATOM 1678 O LEU 242 17.771 21.786 31.312 1.00 0.00 ATOM 1679 C LEU 242 17.635 21.913 32.568 1.00 0.00 ATOM 1680 N ASN 243 17.621 23.097 33.154 1.00 0.00 ATOM 1681 CA ASN 243 17.929 24.279 32.391 1.00 0.00 ATOM 1682 CB ASN 243 17.897 25.542 33.217 1.00 0.00 ATOM 1683 CG ASN 243 18.096 26.757 32.378 1.00 0.00 ATOM 1684 ND2 ASN 243 19.230 27.376 32.525 1.00 0.00 ATOM 1685 OD1 ASN 243 17.253 27.111 31.575 1.00 0.00 ATOM 1686 O ASN 243 19.222 24.506 30.426 1.00 0.00 ATOM 1687 C ASN 243 19.222 24.198 31.588 1.00 0.00 ATOM 1688 N GLU 244 20.298 23.757 32.219 1.00 0.00 ATOM 1689 CA GLU 244 21.586 23.643 31.552 1.00 0.00 ATOM 1690 CB GLU 244 22.677 23.170 32.506 1.00 0.00 ATOM 1691 CG GLU 244 24.042 23.208 32.123 1.00 0.00 ATOM 1692 CD GLU 244 24.493 22.093 31.172 1.00 0.00 ATOM 1693 OE1 GLU 244 24.002 20.935 31.259 1.00 0.00 ATOM 1694 OE2 GLU 244 25.385 22.381 30.346 1.00 0.00 ATOM 1695 O GLU 244 22.005 23.071 29.295 1.00 0.00 ATOM 1696 C GLU 244 21.520 22.731 30.347 1.00 0.00 ATOM 1697 N ILE 245 20.912 21.569 30.515 1.00 0.00 ATOM 1698 CA ILE 245 20.821 20.622 29.431 1.00 0.00 ATOM 1699 CB ILE 245 20.481 19.181 29.872 1.00 0.00 ATOM 1700 CG1 ILE 245 20.744 18.209 28.733 1.00 0.00 ATOM 1701 CG2 ILE 245 19.076 19.040 30.364 1.00 0.00 ATOM 1702 CD1 ILE 245 22.143 17.875 28.577 1.00 0.00 ATOM 1703 O ILE 245 20.522 21.060 27.127 1.00 0.00 ATOM 1704 C ILE 245 20.038 21.120 28.231 1.00 0.00 ATOM 1705 N ILE 246 18.853 21.661 28.474 1.00 0.00 ATOM 1706 CA ILE 246 18.044 22.261 27.429 1.00 0.00 ATOM 1707 CB ILE 246 16.658 22.706 27.960 1.00 0.00 ATOM 1708 CG1 ILE 246 15.821 21.480 28.349 1.00 0.00 ATOM 1709 CG2 ILE 246 15.951 23.558 26.942 1.00 0.00 ATOM 1710 CD1 ILE 246 14.491 21.788 28.909 1.00 0.00 ATOM 1711 O ILE 246 18.809 23.478 25.521 1.00 0.00 ATOM 1712 C ILE 246 18.774 23.408 26.734 1.00 0.00 ATOM 1713 N THR 247 19.380 24.284 27.522 1.00 0.00 ATOM 1714 CA THR 247 20.199 25.358 26.998 1.00 0.00 ATOM 1715 CB THR 247 20.797 26.240 28.103 1.00 0.00 ATOM 1716 CG2 THR 247 21.867 27.139 27.543 1.00 0.00 ATOM 1717 OG1 THR 247 19.776 27.045 28.686 1.00 0.00 ATOM 1718 O THR 247 21.441 25.342 24.961 1.00 0.00 ATOM 1719 C THR 247 21.288 24.845 26.053 1.00 0.00 ATOM 1720 N ARG 248 21.999 23.814 26.476 1.00 0.00 ATOM 1721 CA ARG 248 23.015 23.169 25.659 1.00 0.00 ATOM 1722 CB ARG 248 23.702 22.023 26.399 1.00 0.00 ATOM 1723 CG ARG 248 25.076 21.671 25.800 1.00 0.00 ATOM 1724 CD ARG 248 26.145 21.201 26.812 1.00 0.00 ATOM 1725 NE ARG 248 26.213 19.748 26.966 1.00 0.00 ATOM 1726 CZ ARG 248 27.097 18.931 26.392 1.00 0.00 ATOM 1727 NH1 ARG 248 27.025 17.637 26.643 1.00 0.00 ATOM 1728 NH2 ARG 248 28.041 19.377 25.557 1.00 0.00 ATOM 1729 O ARG 248 23.166 22.829 23.316 1.00 0.00 ATOM 1730 C ARG 248 22.490 22.685 24.314 1.00 0.00 ATOM 1731 N MET 249 21.318 22.074 24.288 1.00 0.00 ATOM 1732 CA MET 249 20.800 21.603 22.985 1.00 0.00 ATOM 1733 CB MET 249 19.588 20.703 23.172 1.00 0.00 ATOM 1734 CG MET 249 19.766 19.612 24.192 1.00 0.00 ATOM 1735 SD MET 249 18.181 18.750 24.254 1.00 0.00 ATOM 1736 CE MET 249 18.256 17.835 25.749 1.00 0.00 ATOM 1737 O MET 249 20.246 22.593 20.884 1.00 0.00 ATOM 1738 C MET 249 20.417 22.757 22.067 1.00 0.00 ATOM 1739 N LEU 250 20.228 23.920 22.650 1.00 0.00 ATOM 1740 CA LEU 250 19.907 25.108 21.861 1.00 0.00 ATOM 1741 CB LEU 250 18.852 25.966 22.564 1.00 0.00 ATOM 1742 CG LEU 250 17.464 25.304 22.683 1.00 0.00 ATOM 1743 CD1 LEU 250 16.615 26.126 23.684 1.00 0.00 ATOM 1744 CD2 LEU 250 16.722 25.136 21.332 1.00 0.00 ATOM 1745 O LEU 250 20.929 27.085 21.126 1.00 0.00 ATOM 1746 C LEU 250 21.105 25.947 21.532 1.00 0.00 ATOM 1747 N ASN 251 22.322 25.417 21.675 1.00 0.00 ATOM 1748 CA ASN 251 23.485 26.142 21.128 1.00 0.00 ATOM 1749 CB ASN 251 24.828 25.441 21.396 1.00 0.00 ATOM 1750 CG ASN 251 25.998 26.435 21.427 1.00 0.00 ATOM 1751 ND2 ASN 251 26.351 26.866 22.620 1.00 0.00 ATOM 1752 OD1 ASN 251 26.556 26.826 20.388 1.00 0.00 ATOM 1753 O ASN 251 22.809 25.418 18.943 1.00 0.00 ATOM 1754 C ASN 251 23.361 26.299 19.623 1.00 0.00 ATOM 1755 N LEU 252 23.942 27.391 19.118 1.00 0.00 ATOM 1756 CA LEU 252 23.936 27.766 17.722 1.00 0.00 ATOM 1757 CB LEU 252 24.438 29.218 17.555 1.00 0.00 ATOM 1758 CG LEU 252 23.655 30.334 18.242 1.00 0.00 ATOM 1759 CD1 LEU 252 24.344 31.709 18.140 1.00 0.00 ATOM 1760 CD2 LEU 252 22.212 30.371 17.748 1.00 0.00 ATOM 1761 O LEU 252 24.548 26.590 15.764 1.00 0.00 ATOM 1762 C LEU 252 24.847 26.875 16.911 1.00 0.00 ATOM 1763 N LYS 253 25.981 26.488 17.502 1.00 0.00 ATOM 1764 CA LYS 253 26.950 25.629 16.857 1.00 0.00 ATOM 1765 CB LYS 253 28.377 25.935 17.338 1.00 0.00 ATOM 1766 CG LYS 253 29.078 27.084 16.568 1.00 0.00 ATOM 1767 CD LYS 253 28.827 28.446 17.216 1.00 0.00 ATOM 1768 CE LYS 253 28.956 29.635 16.219 1.00 0.00 ATOM 1769 NZ LYS 253 28.032 30.792 16.611 1.00 0.00 ATOM 1770 O LYS 253 26.454 23.799 18.294 1.00 0.00 ATOM 1771 C LYS 253 26.572 24.200 17.144 1.00 0.00 ATOM 1772 N ASP 254 26.354 23.435 16.088 1.00 0.00 ATOM 1773 CA ASP 254 25.956 22.047 16.261 1.00 0.00 ATOM 1774 CB ASP 254 25.627 21.360 14.919 1.00 0.00 ATOM 1775 CG ASP 254 26.723 21.491 13.895 1.00 0.00 ATOM 1776 OD1 ASP 254 26.566 20.891 12.802 1.00 0.00 ATOM 1777 OD2 ASP 254 27.733 22.193 14.154 1.00 0.00 ATOM 1778 O ASP 254 26.560 20.363 17.806 1.00 0.00 ATOM 1779 C ASP 254 26.961 21.248 17.086 1.00 0.00 ATOM 1780 N TYR 255 28.248 21.592 17.026 1.00 0.00 ATOM 1781 CA TYR 255 29.254 20.884 17.833 1.00 0.00 ATOM 1782 CB TYR 255 30.672 21.051 17.254 1.00 0.00 ATOM 1783 CG TYR 255 31.127 22.480 17.033 1.00 0.00 ATOM 1784 CD1 TYR 255 31.164 23.029 15.750 1.00 0.00 ATOM 1785 CD2 TYR 255 31.530 23.282 18.108 1.00 0.00 ATOM 1786 CE1 TYR 255 31.584 24.331 15.544 1.00 0.00 ATOM 1787 CE2 TYR 255 31.950 24.589 17.908 1.00 0.00 ATOM 1788 CZ TYR 255 31.984 25.105 16.626 1.00 0.00 ATOM 1789 OH TYR 255 32.407 26.407 16.431 1.00 0.00 ATOM 1790 O TYR 255 29.815 20.389 20.121 1.00 0.00 ATOM 1791 C TYR 255 29.223 21.154 19.353 1.00 0.00 ATOM 1792 N HIS 256 28.530 22.215 19.785 1.00 0.00 ATOM 1793 CA HIS 256 28.324 22.482 21.230 1.00 0.00 ATOM 1794 CB HIS 256 28.295 23.996 21.542 1.00 0.00 ATOM 1795 CG HIS 256 29.617 24.700 21.330 1.00 0.00 ATOM 1796 CD2 HIS 256 29.912 25.885 20.745 1.00 0.00 ATOM 1797 ND1 HIS 256 30.817 24.194 21.785 1.00 0.00 ATOM 1798 CE1 HIS 256 31.801 25.020 21.458 1.00 0.00 ATOM 1799 NE2 HIS 256 31.279 26.059 20.831 1.00 0.00 ATOM 1800 O HIS 256 26.860 21.902 23.054 1.00 0.00 ATOM 1801 C HIS 256 27.084 21.822 21.837 1.00 0.00 ATOM 1802 N ARG 257 26.249 21.198 21.014 1.00 0.00 ATOM 1803 CA ARG 257 25.054 20.538 21.549 1.00 0.00 ATOM 1804 CB ARG 257 23.987 20.397 20.474 1.00 0.00 ATOM 1805 CG ARG 257 23.677 21.688 19.739 1.00 0.00 ATOM 1806 CD ARG 257 22.609 21.507 18.626 1.00 0.00 ATOM 1807 NE ARG 257 22.616 22.727 17.820 1.00 0.00 ATOM 1808 CZ ARG 257 22.541 22.798 16.495 1.00 0.00 ATOM 1809 NH1 ARG 257 22.415 21.703 15.749 1.00 0.00 ATOM 1810 NH2 ARG 257 22.652 23.983 15.906 1.00 0.00 ATOM 1811 O ARG 257 26.359 18.569 21.452 1.00 0.00 ATOM 1812 C ARG 257 25.465 19.170 22.030 1.00 0.00 ATOM 1813 N PRO 258 24.788 18.624 23.061 1.00 0.00 ATOM 1814 CA PRO 258 25.199 17.274 23.442 1.00 0.00 ATOM 1815 CB PRO 258 24.490 17.062 24.781 1.00 0.00 ATOM 1816 CG PRO 258 23.316 17.893 24.691 1.00 0.00 ATOM 1817 CD PRO 258 23.689 19.116 23.894 1.00 0.00 ATOM 1818 O PRO 258 23.628 16.282 21.873 1.00 0.00 ATOM 1819 C PRO 258 24.722 16.177 22.451 1.00 0.00 ATOM 1820 N SER 259 25.524 15.132 22.283 1.00 0.00 ATOM 1821 CA SER 259 25.097 13.947 21.550 1.00 0.00 ATOM 1822 CB SER 259 26.264 12.989 21.405 1.00 0.00 ATOM 1823 OG SER 259 26.642 12.513 22.685 1.00 0.00 ATOM 1824 O SER 259 23.907 13.532 23.563 1.00 0.00 ATOM 1825 C SER 259 24.035 13.259 22.358 1.00 0.00 ATOM 1826 N VAL 260 23.251 12.400 21.702 1.00 0.00 ATOM 1827 CA VAL 260 22.310 11.483 22.359 1.00 0.00 ATOM 1828 CB VAL 260 21.817 10.379 21.359 1.00 0.00 ATOM 1829 CG1 VAL 260 21.188 9.204 22.126 1.00 0.00 ATOM 1830 CG2 VAL 260 20.765 10.963 20.416 1.00 0.00 ATOM 1831 O VAL 260 22.403 10.766 24.681 1.00 0.00 ATOM 1832 C VAL 260 22.954 10.793 23.579 1.00 0.00 ATOM 1833 N GLU 261 24.125 10.234 23.362 1.00 0.00 ATOM 1834 CA GLU 261 24.858 9.559 24.425 1.00 0.00 ATOM 1835 CB GLU 261 26.114 8.936 23.839 1.00 0.00 ATOM 1836 CG GLU 261 25.791 7.651 23.115 1.00 0.00 ATOM 1837 CD GLU 261 25.173 7.864 21.716 1.00 0.00 ATOM 1838 OE1 GLU 261 25.372 8.960 21.106 1.00 0.00 ATOM 1839 OE2 GLU 261 24.523 6.901 21.221 1.00 0.00 ATOM 1840 O GLU 261 24.996 10.115 26.734 1.00 0.00 ATOM 1841 C GLU 261 25.221 10.478 25.589 1.00 0.00 ATOM 1842 N GLU 262 25.747 11.673 25.301 1.00 0.00 ATOM 1843 CA GLU 262 25.959 12.653 26.377 1.00 0.00 ATOM 1844 CB GLU 262 26.630 13.931 25.883 1.00 0.00 ATOM 1845 CG GLU 262 27.987 13.728 25.187 1.00 0.00 ATOM 1846 CD GLU 262 28.327 15.003 24.461 1.00 0.00 ATOM 1847 OE1 GLU 262 29.024 15.835 25.063 1.00 0.00 ATOM 1848 OE2 GLU 262 27.791 15.230 23.352 1.00 0.00 ATOM 1849 O GLU 262 24.746 13.293 28.300 1.00 0.00 ATOM 1850 C GLU 262 24.688 13.032 27.100 1.00 0.00 ATOM 1851 N ILE 263 23.543 13.095 26.401 1.00 0.00 ATOM 1852 CA ILE 263 22.216 13.375 27.104 1.00 0.00 ATOM 1853 CB ILE 263 20.989 13.540 26.095 1.00 0.00 ATOM 1854 CG1 ILE 263 21.167 14.792 25.208 1.00 0.00 ATOM 1855 CG2 ILE 263 19.633 13.643 26.840 1.00 0.00 ATOM 1856 CD1 ILE 263 20.092 14.906 24.012 1.00 0.00 ATOM 1857 O ILE 263 21.373 12.638 29.307 1.00 0.00 ATOM 1858 C ILE 263 21.825 12.318 28.145 1.00 0.00 ATOM 1859 N LEU 264 21.864 11.064 27.715 1.00 0.00 ATOM 1860 CA LEU 264 21.483 9.959 28.587 1.00 0.00 ATOM 1861 CB LEU 264 21.324 8.682 27.777 1.00 0.00 ATOM 1862 CG LEU 264 20.310 8.720 26.629 1.00 0.00 ATOM 1863 CD1 LEU 264 20.589 7.587 25.634 1.00 0.00 ATOM 1864 CD2 LEU 264 18.865 8.812 27.097 1.00 0.00 ATOM 1865 O LEU 264 22.056 9.050 30.747 1.00 0.00 ATOM 1866 C LEU 264 22.444 9.694 29.769 1.00 0.00 ATOM 1867 N GLU 265 23.701 10.109 29.641 1.00 0.00 ATOM 1868 CA GLU 265 24.665 10.078 30.757 1.00 0.00 ATOM 1869 CB GLU 265 26.116 10.300 30.245 1.00 0.00 ATOM 1870 CG GLU 265 26.696 9.178 29.363 1.00 0.00 ATOM 1871 CD GLU 265 28.069 9.532 28.736 1.00 0.00 ATOM 1872 OE1 GLU 265 28.442 10.727 28.720 1.00 0.00 ATOM 1873 OE2 GLU 265 28.774 8.609 28.252 1.00 0.00 ATOM 1874 O GLU 265 25.005 11.156 32.894 1.00 0.00 ATOM 1875 C GLU 265 24.360 11.124 31.845 1.00 0.00 ATOM 1876 N ASN 266 23.374 11.988 31.613 1.00 0.00 ATOM 1877 CA ASN 266 23.138 13.092 32.525 1.00 0.00 ATOM 1878 CB ASN 266 22.212 14.148 31.894 1.00 0.00 ATOM 1879 CG ASN 266 22.165 15.444 32.699 1.00 0.00 ATOM 1880 ND2 ASN 266 22.901 16.472 32.254 1.00 0.00 ATOM 1881 OD1 ASN 266 21.468 15.519 33.699 1.00 0.00 ATOM 1882 O ASN 266 21.732 11.773 33.960 1.00 0.00 ATOM 1883 C ASN 266 22.639 12.607 33.898 1.00 0.00 ATOM 1884 N PRO 267 23.260 13.094 34.997 1.00 0.00 ATOM 1885 CA PRO 267 22.818 12.669 36.325 1.00 0.00 ATOM 1886 CB PRO 267 23.637 13.565 37.278 1.00 0.00 ATOM 1887 CG PRO 267 24.949 13.730 36.513 1.00 0.00 ATOM 1888 CD PRO 267 24.445 13.986 35.090 1.00 0.00 ATOM 1889 O PRO 267 20.835 11.923 37.339 1.00 0.00 ATOM 1890 C PRO 267 21.324 12.754 36.587 1.00 0.00 ATOM 1891 N LEU 268 20.603 13.659 35.921 1.00 0.00 ATOM 1892 CA LEU 268 19.148 13.768 36.091 1.00 0.00 ATOM 1893 CB LEU 268 18.566 14.964 35.315 1.00 0.00 ATOM 1894 CG LEU 268 18.933 16.404 35.716 1.00 0.00 ATOM 1895 CD1 LEU 268 18.551 17.293 34.578 1.00 0.00 ATOM 1896 CD2 LEU 268 18.124 16.746 36.963 1.00 0.00 ATOM 1897 O LEU 268 17.297 12.272 36.238 1.00 0.00 ATOM 1898 C LEU 268 18.356 12.534 35.680 1.00 0.00 ATOM 1899 N ILE 269 18.864 11.801 34.702 1.00 0.00 ATOM 1900 CA ILE 269 18.087 10.719 34.050 1.00 0.00 ATOM 1901 CB ILE 269 18.492 10.581 32.567 1.00 0.00 ATOM 1902 CG1 ILE 269 17.982 11.808 31.813 1.00 0.00 ATOM 1903 CG2 ILE 269 17.966 9.231 31.931 1.00 0.00 ATOM 1904 CD1 ILE 269 18.347 11.782 30.279 1.00 0.00 ATOM 1905 O ILE 269 19.320 8.854 34.891 1.00 0.00 ATOM 1906 C ILE 269 18.225 9.394 34.768 1.00 0.00 ATOM 1907 N LEU 270 17.115 8.883 35.269 1.00 0.00 ATOM 1908 CA LEU 270 17.166 7.710 36.153 1.00 0.00 ATOM 1909 CB LEU 270 16.669 8.126 37.562 1.00 0.00 ATOM 1910 CG LEU 270 17.607 9.137 38.263 1.00 0.00 ATOM 1911 CD1 LEU 270 17.106 9.464 39.648 1.00 0.00 ATOM 1912 CD2 LEU 270 19.047 8.562 38.354 1.00 0.00 ATOM 1913 O LEU 270 15.642 6.759 34.562 1.00 0.00 ATOM 1914 C LEU 270 16.343 6.563 35.565 1.00 0.00 ATOM 1915 N GLU 271 16.388 5.387 36.184 1.00 0.00 ATOM 1916 CA GLU 271 15.673 4.225 35.637 1.00 0.00 ATOM 1917 CB GLU 271 15.816 2.977 36.502 1.00 0.00 ATOM 1918 CG GLU 271 15.444 1.640 35.771 1.00 0.00 ATOM 1919 CD GLU 271 13.935 1.356 35.710 1.00 0.00 ATOM 1920 OE1 GLU 271 13.481 0.519 34.869 1.00 0.00 ATOM 1921 OE2 GLU 271 13.184 1.949 36.518 1.00 0.00 ATOM 1922 O GLU 271 13.640 4.255 34.403 1.00 0.00 ATOM 1923 C GLU 271 14.197 4.564 35.442 1.00 0.00 ATOM 1924 N HIS 274 13.583 5.213 36.427 1.00 0.00 ATOM 1925 CA HIS 274 12.120 5.423 36.391 1.00 0.00 ATOM 1926 CB HIS 274 11.562 5.760 37.788 1.00 0.00 ATOM 1927 CG HIS 274 11.821 7.174 38.218 1.00 0.00 ATOM 1928 CD2 HIS 274 10.988 8.244 38.314 1.00 0.00 ATOM 1929 ND1 HIS 274 13.066 7.616 38.619 1.00 0.00 ATOM 1930 CE1 HIS 274 12.993 8.896 38.937 1.00 0.00 ATOM 1931 NE2 HIS 274 11.746 9.304 38.753 1.00 0.00 ATOM 1932 O HIS 274 10.516 6.549 34.960 1.00 0.00 ATOM 1933 C HIS 274 11.697 6.434 35.292 1.00 0.00 ATOM 1934 N HIS 275 12.650 7.121 34.691 1.00 0.00 ATOM 1935 CA HIS 275 12.325 8.023 33.590 1.00 0.00 ATOM 1936 CB HIS 275 13.370 9.122 33.450 1.00 0.00 ATOM 1937 CG HIS 275 13.447 10.044 34.621 1.00 0.00 ATOM 1938 CD2 HIS 275 12.494 10.755 35.266 1.00 0.00 ATOM 1939 ND1 HIS 275 14.626 10.301 35.280 1.00 0.00 ATOM 1940 CE1 HIS 275 14.410 11.152 36.267 1.00 0.00 ATOM 1941 NE2 HIS 275 13.118 11.418 36.302 1.00 0.00 ATOM 1942 O HIS 275 11.686 7.886 31.280 1.00 0.00 ATOM 1943 C HIS 275 12.151 7.284 32.259 1.00 0.00 ATOM 1944 N HIS 276 12.541 5.999 32.222 1.00 0.00 ATOM 1945 CA HIS 276 12.509 5.181 31.014 1.00 0.00 ATOM 1946 CB HIS 276 13.608 4.072 31.030 1.00 0.00 ATOM 1947 CG HIS 276 15.005 4.604 30.902 1.00 0.00 ATOM 1948 CD2 HIS 276 15.915 4.505 29.907 1.00 0.00 ATOM 1949 ND1 HIS 276 15.615 5.335 31.898 1.00 0.00 ATOM 1950 CE1 HIS 276 16.822 5.694 31.508 1.00 0.00 ATOM 1951 NE2 HIS 276 17.037 5.186 30.314 1.00 0.00 ATOM 1952 O HIS 276 10.296 4.673 31.712 1.00 0.00 ATOM 1953 C HIS 276 11.153 4.567 30.833 1.00 0.00 ATOM 1954 N HIS 277 10.948 3.901 29.701 1.00 0.00 ATOM 1955 CA HIS 277 9.674 3.267 29.413 1.00 0.00 ATOM 1956 CB HIS 277 9.616 2.800 27.947 1.00 0.00 ATOM 1957 CG HIS 277 10.250 1.459 27.720 1.00 0.00 ATOM 1958 CD2 HIS 277 11.522 1.112 27.406 1.00 0.00 ATOM 1959 ND1 HIS 277 9.559 0.272 27.866 1.00 0.00 ATOM 1960 CE1 HIS 277 10.371 -0.749 27.646 1.00 0.00 ATOM 1961 NE2 HIS 277 11.570 -0.266 27.363 1.00 0.00 ATOM 1962 O HIS 277 10.393 1.437 30.799 1.00 0.00 ATOM 1963 C HIS 277 9.437 2.082 30.355 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_323604735.pdb -s /var/tmp/to_scwrl_323604735.seq -o /var/tmp/from_scwrl_323604735.pdb > /var/tmp/scwrl_323604735.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_323604735.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 252 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -66.331 # GDT_score(maxd=8.000,maxw=2.900)= -68.302 # GDT_score(maxd=8.000,maxw=3.200)= -64.881 # GDT_score(maxd=8.000,maxw=3.500)= -61.475 # GDT_score(maxd=10.000,maxw=3.800)= -64.797 # GDT_score(maxd=10.000,maxw=4.000)= -62.537 # GDT_score(maxd=10.000,maxw=4.200)= -60.341 # GDT_score(maxd=12.000,maxw=4.300)= -64.378 # GDT_score(maxd=12.000,maxw=4.500)= -62.222 # GDT_score(maxd=12.000,maxw=4.700)= -60.152 # GDT_score(maxd=14.000,maxw=5.200)= -59.125 # GDT_score(maxd=14.000,maxw=5.500)= -56.269 # command:# request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1897507957.pdb -s /var/tmp/to_scwrl_1897507957.seq -o /var/tmp/from_scwrl_1897507957.pdb > /var/tmp/scwrl_1897507957.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1897507957.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 266 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -80.343 # GDT_score(maxd=8.000,maxw=2.900)= -85.046 # GDT_score(maxd=8.000,maxw=3.200)= -81.412 # GDT_score(maxd=8.000,maxw=3.500)= -77.469 # GDT_score(maxd=10.000,maxw=3.800)= -79.530 # GDT_score(maxd=10.000,maxw=4.000)= -76.966 # GDT_score(maxd=10.000,maxw=4.200)= -74.405 # GDT_score(maxd=12.000,maxw=4.300)= -77.884 # GDT_score(maxd=12.000,maxw=4.500)= -75.415 # GDT_score(maxd=12.000,maxw=4.700)= -72.990 # GDT_score(maxd=14.000,maxw=5.200)= -70.949 # GDT_score(maxd=14.000,maxw=5.500)= -67.623 # command:# request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_17704707.pdb -s /var/tmp/to_scwrl_17704707.seq -o /var/tmp/from_scwrl_17704707.pdb > /var/tmp/scwrl_17704707.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_17704707.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 273 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -66.230 # GDT_score(maxd=8.000,maxw=2.900)= -67.845 # GDT_score(maxd=8.000,maxw=3.200)= -64.330 # GDT_score(maxd=8.000,maxw=3.500)= -60.820 # GDT_score(maxd=10.000,maxw=3.800)= -64.236 # GDT_score(maxd=10.000,maxw=4.000)= -61.981 # GDT_score(maxd=10.000,maxw=4.200)= -59.830 # GDT_score(maxd=12.000,maxw=4.300)= -63.856 # GDT_score(maxd=12.000,maxw=4.500)= -61.758 # GDT_score(maxd=12.000,maxw=4.700)= -59.796 # GDT_score(maxd=14.000,maxw=5.200)= -59.002 # GDT_score(maxd=14.000,maxw=5.500)= -56.326 # command:# request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_819905088.pdb -s /var/tmp/to_scwrl_819905088.seq -o /var/tmp/from_scwrl_819905088.pdb > /var/tmp/scwrl_819905088.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_819905088.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.867 # GDT_score = -57.964 # GDT_score(maxd=8.000,maxw=2.900)= -60.474 # GDT_score(maxd=8.000,maxw=3.200)= -57.119 # GDT_score(maxd=8.000,maxw=3.500)= -53.930 # GDT_score(maxd=10.000,maxw=3.800)= -56.798 # GDT_score(maxd=10.000,maxw=4.000)= -54.778 # GDT_score(maxd=10.000,maxw=4.200)= -52.886 # GDT_score(maxd=12.000,maxw=4.300)= -56.328 # GDT_score(maxd=12.000,maxw=4.500)= -54.479 # GDT_score(maxd=12.000,maxw=4.700)= -52.702 # GDT_score(maxd=14.000,maxw=5.200)= -51.887 # GDT_score(maxd=14.000,maxw=5.500)= -49.566 # command:# request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_815600170.pdb -s /var/tmp/to_scwrl_815600170.seq -o /var/tmp/from_scwrl_815600170.pdb > /var/tmp/scwrl_815600170.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_815600170.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 T0292.try1-opt2.pdb looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -49.395 # GDT_score(maxd=8.000,maxw=2.900)= -51.446 # GDT_score(maxd=8.000,maxw=3.200)= -49.573 # GDT_score(maxd=8.000,maxw=3.500)= -47.402 # GDT_score(maxd=10.000,maxw=3.800)= -48.526 # GDT_score(maxd=10.000,maxw=4.000)= -47.080 # GDT_score(maxd=10.000,maxw=4.200)= -45.631 # GDT_score(maxd=12.000,maxw=4.300)= -47.622 # GDT_score(maxd=12.000,maxw=4.500)= -46.222 # GDT_score(maxd=12.000,maxw=4.700)= -44.829 # GDT_score(maxd=14.000,maxw=5.200)= -43.713 # GDT_score(maxd=14.000,maxw=5.500)= -41.783 # command:# Prefix for output files set to # command:EXPDTA T0292.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0292.try1-opt2.pdb ATOM 1 N SER A 1 2.963 11.627 35.910 1.00 0.00 ATOM 2 CA SER A 1 4.053 11.284 36.876 1.00 0.00 ATOM 3 CB SER A 1 4.273 12.272 37.925 1.00 0.00 ATOM 4 OG SER A 1 3.057 12.571 38.539 1.00 0.00 ATOM 5 O SER A 1 4.703 9.054 37.490 1.00 0.00 ATOM 6 C SER A 1 3.842 9.925 37.571 1.00 0.00 ATOM 7 N ARG A 2 2.750 9.721 38.278 1.00 0.00 ATOM 8 CA ARG A 2 2.475 8.442 38.918 1.00 0.00 ATOM 9 CB ARG A 2 2.767 8.519 40.417 1.00 0.00 ATOM 10 CG ARG A 2 4.234 8.730 40.754 1.00 0.00 ATOM 11 CD ARG A 2 4.464 8.719 42.257 1.00 0.00 ATOM 12 NE ARG A 2 5.877 8.874 42.595 1.00 0.00 ATOM 13 CZ ARG A 2 6.356 8.844 43.835 1.00 0.00 ATOM 14 NH1 ARG A 2 7.655 8.994 44.049 1.00 0.00 ATOM 15 NH2 ARG A 2 5.531 8.664 44.859 1.00 0.00 ATOM 16 O ARG A 2 0.245 9.075 38.346 1.00 0.00 ATOM 17 C ARG A 2 1.013 8.163 38.670 1.00 0.00 ATOM 18 N ALA A 3 0.612 6.912 38.847 1.00 0.00 ATOM 19 CA ALA A 3 -0.759 6.556 38.605 1.00 0.00 ATOM 20 CB ALA A 3 -0.981 5.079 38.887 1.00 0.00 ATOM 21 O ALA A 3 -2.845 7.737 38.972 1.00 0.00 ATOM 22 C ALA A 3 -1.730 7.416 39.443 1.00 0.00 ATOM 23 N GLU A 4 -1.361 7.756 40.744 1.00 0.00 ATOM 24 CA GLU A 4 -2.235 8.499 41.649 1.00 0.00 ATOM 25 CB GLU A 4 -1.685 8.616 43.073 1.00 0.00 ATOM 26 CG GLU A 4 -1.633 7.298 43.828 1.00 0.00 ATOM 27 CD GLU A 4 -0.923 7.419 45.162 1.00 0.00 ATOM 28 OE1 GLU A 4 -0.406 8.516 45.463 1.00 0.00 ATOM 29 OE2 GLU A 4 -0.884 6.418 45.908 1.00 0.00 ATOM 30 O GLU A 4 -3.559 10.483 41.504 1.00 0.00 ATOM 31 C GLU A 4 -2.574 9.867 41.081 1.00 0.00 ATOM 32 N ASP A 5 -1.734 10.369 40.124 1.00 0.00 ATOM 33 CA ASP A 5 -1.979 11.670 39.519 1.00 0.00 ATOM 34 CB ASP A 5 -0.748 12.063 38.701 1.00 0.00 ATOM 35 CG ASP A 5 0.459 12.357 39.570 1.00 0.00 ATOM 36 OD1 ASP A 5 0.280 12.534 40.794 1.00 0.00 ATOM 37 OD2 ASP A 5 1.583 12.411 39.029 1.00 0.00 ATOM 38 O ASP A 5 -3.514 12.809 38.041 1.00 0.00 ATOM 39 C ASP A 5 -3.199 11.741 38.587 1.00 0.00 ATOM 40 N TYR A 6 -3.876 10.621 38.414 1.00 0.00 ATOM 41 CA TYR A 6 -5.021 10.497 37.524 1.00 0.00 ATOM 42 CB TYR A 6 -4.625 9.768 36.239 1.00 0.00 ATOM 43 CG TYR A 6 -3.574 10.488 35.424 1.00 0.00 ATOM 44 CD1 TYR A 6 -2.223 10.260 35.646 1.00 0.00 ATOM 45 CD2 TYR A 6 -3.938 11.394 34.436 1.00 0.00 ATOM 46 CE1 TYR A 6 -1.255 10.912 34.906 1.00 0.00 ATOM 47 CE2 TYR A 6 -2.985 12.057 33.687 1.00 0.00 ATOM 48 CZ TYR A 6 -1.635 11.809 33.930 1.00 0.00 ATOM 49 OH TYR A 6 -0.674 12.461 33.193 1.00 0.00 ATOM 50 O TYR A 6 -5.993 8.864 38.970 1.00 0.00 ATOM 51 C TYR A 6 -6.182 9.728 38.120 1.00 0.00 ATOM 52 N GLU A 7 -7.376 10.041 37.631 1.00 0.00 ATOM 53 CA GLU A 7 -8.589 9.348 37.987 1.00 0.00 ATOM 54 CB GLU A 7 -9.740 10.340 38.165 1.00 0.00 ATOM 55 CG GLU A 7 -11.066 9.692 38.533 1.00 0.00 ATOM 56 CD GLU A 7 -12.184 10.703 38.687 1.00 0.00 ATOM 57 OE1 GLU A 7 -11.924 11.911 38.504 1.00 0.00 ATOM 58 OE2 GLU A 7 -13.322 10.288 38.991 1.00 0.00 ATOM 59 O GLU A 7 -8.747 8.939 35.654 1.00 0.00 ATOM 60 C GLU A 7 -8.756 8.445 36.781 1.00 0.00 ATOM 61 N VAL A 8 -8.868 7.136 36.994 1.00 0.00 ATOM 62 CA VAL A 8 -9.078 6.230 35.895 1.00 0.00 ATOM 63 CB VAL A 8 -8.479 4.849 36.196 1.00 0.00 ATOM 64 CG1 VAL A 8 -8.792 3.889 35.057 1.00 0.00 ATOM 65 CG2 VAL A 8 -6.982 4.989 36.382 1.00 0.00 ATOM 66 O VAL A 8 -11.328 6.009 36.667 1.00 0.00 ATOM 67 C VAL A 8 -10.569 6.185 35.702 1.00 0.00 ATOM 68 N LEU A 9 -10.991 6.369 34.460 1.00 0.00 ATOM 69 CA LEU A 9 -12.413 6.371 34.146 1.00 0.00 ATOM 70 CB LEU A 9 -12.710 7.349 33.007 1.00 0.00 ATOM 71 CG LEU A 9 -12.419 8.825 33.289 1.00 0.00 ATOM 72 CD1 LEU A 9 -12.616 9.659 32.033 1.00 0.00 ATOM 73 CD2 LEU A 9 -13.350 9.361 34.365 1.00 0.00 ATOM 74 O LEU A 9 -13.921 4.504 34.292 1.00 0.00 ATOM 75 C LEU A 9 -12.947 5.026 33.713 1.00 0.00 ATOM 76 N TYR A 10 -12.309 4.441 32.708 1.00 0.00 ATOM 77 CA TYR A 10 -12.732 3.151 32.185 1.00 0.00 ATOM 78 CB TYR A 10 -14.190 3.193 31.664 1.00 0.00 ATOM 79 CG TYR A 10 -14.438 4.193 30.564 1.00 0.00 ATOM 80 CD1 TYR A 10 -14.248 3.856 29.221 1.00 0.00 ATOM 81 CD2 TYR A 10 -14.853 5.490 30.869 1.00 0.00 ATOM 82 CE1 TYR A 10 -14.467 4.790 28.203 1.00 0.00 ATOM 83 CE2 TYR A 10 -15.069 6.432 29.868 1.00 0.00 ATOM 84 CZ TYR A 10 -14.876 6.078 28.534 1.00 0.00 ATOM 85 OH TYR A 10 -15.075 7.021 27.541 1.00 0.00 ATOM 86 O TYR A 10 -11.138 3.581 30.477 1.00 0.00 ATOM 87 C TYR A 10 -11.795 2.740 31.083 1.00 0.00 ATOM 88 N THR A 11 -11.712 1.426 30.810 1.00 0.00 ATOM 89 CA THR A 11 -10.828 0.962 29.749 1.00 0.00 ATOM 90 CB THR A 11 -10.657 -0.568 29.786 1.00 0.00 ATOM 91 CG2 THR A 11 -9.727 -1.026 28.674 1.00 0.00 ATOM 92 OG1 THR A 11 -10.100 -0.960 31.047 1.00 0.00 ATOM 93 O THR A 11 -12.508 1.012 28.004 1.00 0.00 ATOM 94 C THR A 11 -11.337 1.234 28.332 1.00 0.00 ATOM 95 N ILE A 12 -10.446 1.741 27.499 1.00 0.00 ATOM 96 CA ILE A 12 -10.789 2.038 26.111 1.00 0.00 ATOM 97 CB ILE A 12 -10.115 3.354 25.675 1.00 0.00 ATOM 98 CG1 ILE A 12 -10.508 4.492 26.620 1.00 0.00 ATOM 99 CG2 ILE A 12 -10.543 3.729 24.265 1.00 0.00 ATOM 100 CD1 ILE A 12 -11.994 4.772 26.654 1.00 0.00 ATOM 101 O ILE A 12 -11.013 0.656 24.168 1.00 0.00 ATOM 102 C ILE A 12 -10.353 0.951 25.149 1.00 0.00 ATOM 103 N GLY A 13 -9.221 0.358 25.452 1.00 0.00 ATOM 104 CA GLY A 13 -8.678 -0.644 24.589 1.00 0.00 ATOM 105 O GLY A 13 -7.635 -1.600 26.531 1.00 0.00 ATOM 106 C GLY A 13 -8.127 -1.797 25.413 1.00 0.00 ATOM 107 N THR A 14 -8.265 -2.934 24.863 1.00 0.00 ATOM 108 CA THR A 14 -7.598 -4.104 25.388 1.00 0.00 ATOM 109 CB THR A 14 -8.654 -5.224 25.427 1.00 0.00 ATOM 110 CG2 THR A 14 -8.088 -6.466 26.100 1.00 0.00 ATOM 111 OG1 THR A 14 -9.800 -4.779 26.164 1.00 0.00 ATOM 112 O THR A 14 -6.594 -4.597 23.282 1.00 0.00 ATOM 113 C THR A 14 -6.440 -4.416 24.482 1.00 0.00 ATOM 114 N GLY A 15 -5.266 -4.426 25.055 1.00 0.00 ATOM 115 CA GLY A 15 -4.145 -4.721 24.221 1.00 0.00 ATOM 116 O GLY A 15 -4.161 -6.549 25.692 1.00 0.00 ATOM 117 C GLY A 15 -3.562 -5.988 24.776 1.00 0.00 ATOM 118 N SER A 16 -2.423 -6.456 24.257 1.00 0.00 ATOM 119 CA SER A 16 -1.808 -7.688 24.784 1.00 0.00 ATOM 120 CB SER A 16 -1.480 -8.653 23.644 1.00 0.00 ATOM 121 OG SER A 16 -0.549 -8.081 22.742 1.00 0.00 ATOM 122 O SER A 16 -0.282 -8.170 26.575 1.00 0.00 ATOM 123 C SER A 16 -0.665 -7.357 25.733 1.00 0.00 ATOM 124 N TYR A 17 -0.086 -6.185 25.649 1.00 0.00 ATOM 125 CA TYR A 17 0.991 -5.782 26.539 1.00 0.00 ATOM 126 CB TYR A 17 1.976 -4.947 25.719 1.00 0.00 ATOM 127 CG TYR A 17 2.465 -5.634 24.464 1.00 0.00 ATOM 128 CD1 TYR A 17 1.998 -5.246 23.215 1.00 0.00 ATOM 129 CD2 TYR A 17 3.393 -6.665 24.532 1.00 0.00 ATOM 130 CE1 TYR A 17 2.439 -5.868 22.060 1.00 0.00 ATOM 131 CE2 TYR A 17 3.845 -7.297 23.390 1.00 0.00 ATOM 132 CZ TYR A 17 3.359 -6.890 22.149 1.00 0.00 ATOM 133 OH TYR A 17 3.799 -7.510 21.002 1.00 0.00 ATOM 134 O TYR A 17 1.163 -4.741 28.714 1.00 0.00 ATOM 135 C TYR A 17 0.457 -4.977 27.731 1.00 0.00 ATOM 136 N GLY A 18 -0.814 -4.595 27.607 1.00 0.00 ATOM 137 CA GLY A 18 -1.499 -3.801 28.606 1.00 0.00 ATOM 138 O GLY A 18 -3.504 -4.130 27.350 1.00 0.00 ATOM 139 C GLY A 18 -2.902 -3.436 28.164 1.00 0.00 ATOM 140 N ARG A 19 -3.345 -2.237 28.735 1.00 0.00 ATOM 141 CA ARG A 19 -4.679 -1.771 28.394 1.00 0.00 ATOM 142 CB ARG A 19 -5.822 -2.032 29.377 1.00 0.00 ATOM 143 CG ARG A 19 -6.165 -3.502 29.552 1.00 0.00 ATOM 144 CD ARG A 19 -7.262 -3.694 30.586 1.00 0.00 ATOM 145 NE ARG A 19 -7.753 -5.069 30.618 1.00 0.00 ATOM 146 CZ ARG A 19 -7.218 -6.036 31.355 1.00 0.00 ATOM 147 NH1 ARG A 19 -7.730 -7.259 31.319 1.00 0.00 ATOM 148 NH2 ARG A 19 -6.172 -5.780 32.127 1.00 0.00 ATOM 149 O ARG A 19 -3.559 0.302 28.715 1.00 0.00 ATOM 150 C ARG A 19 -4.541 -0.275 28.264 1.00 0.00 ATOM 151 N CYS A 20 -5.524 0.337 27.622 1.00 0.00 ATOM 152 CA CYS A 20 -5.548 1.787 27.485 1.00 0.00 ATOM 153 CB CYS A 20 -5.610 2.177 26.007 1.00 0.00 ATOM 154 SG CYS A 20 -4.187 1.639 25.031 1.00 0.00 ATOM 155 O CYS A 20 -7.837 1.512 28.119 1.00 0.00 ATOM 156 C CYS A 20 -6.802 2.186 28.234 1.00 0.00 ATOM 157 N GLN A 21 -6.706 3.241 29.029 1.00 0.00 ATOM 158 CA GLN A 21 -7.843 3.696 29.827 1.00 0.00 ATOM 159 CB GLN A 21 -7.541 3.529 31.323 1.00 0.00 ATOM 160 CG GLN A 21 -7.547 2.121 31.761 1.00 0.00 ATOM 161 CD GLN A 21 -7.198 1.987 33.224 1.00 0.00 ATOM 162 OE1 GLN A 21 -6.072 2.282 33.634 1.00 0.00 ATOM 163 NE2 GLN A 21 -8.214 1.596 34.049 1.00 0.00 ATOM 164 O GLN A 21 -7.205 5.902 29.339 1.00 0.00 ATOM 165 C GLN A 21 -8.122 5.138 29.590 1.00 0.00 ATOM 166 N LYS A 22 -9.398 5.505 29.692 1.00 0.00 ATOM 167 CA LYS A 22 -9.781 6.909 29.626 1.00 0.00 ATOM 168 CB LYS A 22 -11.275 7.043 29.327 1.00 0.00 ATOM 169 CG LYS A 22 -11.752 8.479 29.178 1.00 0.00 ATOM 170 CD LYS A 22 -13.229 8.536 28.824 1.00 0.00 ATOM 171 CE LYS A 22 -13.707 9.971 28.672 1.00 0.00 ATOM 172 NZ LYS A 22 -15.153 10.043 28.328 1.00 0.00 ATOM 173 O LYS A 22 -9.790 6.773 32.027 1.00 0.00 ATOM 174 C LYS A 22 -9.404 7.394 31.035 1.00 0.00 ATOM 175 N ILE A 23 -8.673 8.489 31.134 1.00 0.00 ATOM 176 CA ILE A 23 -8.227 8.993 32.418 1.00 0.00 ATOM 177 CB ILE A 23 -6.762 8.609 32.697 1.00 0.00 ATOM 178 CG1 ILE A 23 -5.845 9.185 31.615 1.00 0.00 ATOM 179 CG2 ILE A 23 -6.600 7.098 32.711 1.00 0.00 ATOM 180 CD1 ILE A 23 -4.370 9.030 31.919 1.00 0.00 ATOM 181 O ILE A 23 -8.328 11.210 31.486 1.00 0.00 ATOM 182 C ILE A 23 -8.311 10.512 32.510 1.00 0.00 ATOM 183 N ARG A 24 -8.393 11.023 33.743 1.00 0.00 ATOM 184 CA ARG A 24 -8.431 12.462 33.943 1.00 0.00 ATOM 185 CB ARG A 24 -9.734 12.874 34.631 1.00 0.00 ATOM 186 CG ARG A 24 -9.876 14.371 34.851 1.00 0.00 ATOM 187 CD ARG A 24 -11.209 14.712 35.496 1.00 0.00 ATOM 188 NE ARG A 24 -11.351 16.146 35.735 1.00 0.00 ATOM 189 CZ ARG A 24 -12.455 16.722 36.196 1.00 0.00 ATOM 190 NH1 ARG A 24 -12.493 18.033 36.383 1.00 0.00 ATOM 191 NH2 ARG A 24 -13.521 15.982 36.472 1.00 0.00 ATOM 192 O ARG A 24 -7.131 12.387 35.922 1.00 0.00 ATOM 193 C ARG A 24 -7.250 12.882 34.817 1.00 0.00 ATOM 194 N ARG A 25 -6.380 13.757 34.329 1.00 0.00 ATOM 195 CA ARG A 25 -5.235 14.228 35.112 1.00 0.00 ATOM 196 CB ARG A 25 -4.235 14.957 34.213 1.00 0.00 ATOM 197 CG ARG A 25 -2.967 15.401 34.924 1.00 0.00 ATOM 198 CD ARG A 25 -2.001 16.075 33.966 1.00 0.00 ATOM 199 NE ARG A 25 -0.730 16.401 34.607 1.00 0.00 ATOM 200 CZ ARG A 25 0.286 17.000 33.992 1.00 0.00 ATOM 201 NH1 ARG A 25 1.404 17.256 34.656 1.00 0.00 ATOM 202 NH2 ARG A 25 0.179 17.341 32.716 1.00 0.00 ATOM 203 O ARG A 25 -6.421 16.194 35.820 1.00 0.00 ATOM 204 C ARG A 25 -5.814 15.160 36.165 1.00 0.00 ATOM 205 N LYS A 26 -5.624 14.859 37.425 1.00 0.00 ATOM 206 CA LYS A 26 -6.205 15.604 38.536 1.00 0.00 ATOM 207 CB LYS A 26 -5.763 15.023 39.880 1.00 0.00 ATOM 208 CG LYS A 26 -6.359 15.730 41.088 1.00 0.00 ATOM 209 CD LYS A 26 -5.935 15.059 42.384 1.00 0.00 ATOM 210 CE LYS A 26 -6.490 15.794 43.593 1.00 0.00 ATOM 211 NZ LYS A 26 -6.063 15.162 44.871 1.00 0.00 ATOM 212 O LYS A 26 -6.788 17.911 38.898 1.00 0.00 ATOM 213 C LYS A 26 -5.890 17.098 38.661 1.00 0.00 ATOM 214 N SER A 27 -4.627 17.461 38.516 1.00 0.00 ATOM 215 CA SER A 27 -4.219 18.842 38.644 1.00 0.00 ATOM 216 CB SER A 27 -2.738 18.999 38.292 1.00 0.00 ATOM 217 OG SER A 27 -1.919 18.318 39.225 1.00 0.00 ATOM 218 O SER A 27 -5.533 20.803 38.110 1.00 0.00 ATOM 219 C SER A 27 -5.036 19.748 37.704 1.00 0.00 ATOM 220 N ASP A 28 -5.193 19.306 36.461 1.00 0.00 ATOM 221 CA ASP A 28 -5.901 20.072 35.454 1.00 0.00 ATOM 222 CB ASP A 28 -5.084 20.139 34.162 1.00 0.00 ATOM 223 CG ASP A 28 -3.742 20.818 34.357 1.00 0.00 ATOM 224 OD1 ASP A 28 -3.712 21.915 34.952 1.00 0.00 ATOM 225 OD2 ASP A 28 -2.721 20.253 33.913 1.00 0.00 ATOM 226 O ASP A 28 -8.037 20.302 34.404 1.00 0.00 ATOM 227 C ASP A 28 -7.306 19.589 35.075 1.00 0.00 ATOM 228 N GLY A 29 -7.708 18.387 35.546 1.00 0.00 ATOM 229 CA GLY A 29 -9.020 17.866 35.238 1.00 0.00 ATOM 230 O GLY A 29 -10.099 17.821 33.060 1.00 0.00 ATOM 231 C GLY A 29 -9.058 17.706 33.695 1.00 0.00 ATOM 232 N LYS A 30 -7.907 17.403 33.118 1.00 0.00 ATOM 233 CA LYS A 30 -7.762 17.227 31.663 1.00 0.00 ATOM 234 CB LYS A 30 -6.388 17.715 31.199 1.00 0.00 ATOM 235 CG LYS A 30 -6.169 17.620 29.698 1.00 0.00 ATOM 236 CD LYS A 30 -4.805 18.160 29.302 1.00 0.00 ATOM 237 CE LYS A 30 -4.580 18.050 27.803 1.00 0.00 ATOM 238 NZ LYS A 30 -3.266 18.617 27.395 1.00 0.00 ATOM 239 O LYS A 30 -7.211 14.880 31.835 1.00 0.00 ATOM 240 C LYS A 30 -7.905 15.759 31.302 1.00 0.00 ATOM 241 N ILE A 31 -8.819 15.484 30.385 1.00 0.00 ATOM 242 CA ILE A 31 -9.065 14.130 29.969 1.00 0.00 ATOM 243 CB ILE A 31 -10.481 13.967 29.384 1.00 0.00 ATOM 244 CG1 ILE A 31 -11.535 14.277 30.448 1.00 0.00 ATOM 245 CG2 ILE A 31 -10.695 12.543 28.894 1.00 0.00 ATOM 246 CD1 ILE A 31 -12.944 14.367 29.905 1.00 0.00 ATOM 247 O ILE A 31 -7.809 14.376 27.929 1.00 0.00 ATOM 248 C ILE A 31 -8.096 13.663 28.903 1.00 0.00 ATOM 249 N LEU A 32 -7.546 12.457 29.102 1.00 0.00 ATOM 250 CA LEU A 32 -6.588 11.933 28.130 1.00 0.00 ATOM 251 CB LEU A 32 -5.166 12.367 28.492 1.00 0.00 ATOM 252 CG LEU A 32 -4.901 13.873 28.511 1.00 0.00 ATOM 253 CD1 LEU A 32 -3.532 14.171 29.105 1.00 0.00 ATOM 254 CD2 LEU A 32 -4.941 14.444 27.102 1.00 0.00 ATOM 255 O LEU A 32 -7.736 9.955 28.814 1.00 0.00 ATOM 256 C LEU A 32 -6.820 10.419 28.130 1.00 0.00 ATOM 257 N VAL A 33 -5.773 9.806 27.442 1.00 0.00 ATOM 258 CA VAL A 33 -5.791 8.341 27.566 1.00 0.00 ATOM 259 CB VAL A 33 -6.025 7.640 26.202 1.00 0.00 ATOM 260 CG1 VAL A 33 -7.377 8.049 25.637 1.00 0.00 ATOM 261 CG2 VAL A 33 -4.905 7.966 25.228 1.00 0.00 ATOM 262 O VAL A 33 -3.382 8.502 28.013 1.00 0.00 ATOM 263 C VAL A 33 -4.457 7.885 28.206 1.00 0.00 ATOM 264 N TRP A 34 -4.519 6.822 29.001 1.00 0.00 ATOM 265 CA TRP A 34 -3.309 6.283 29.613 1.00 0.00 ATOM 266 CB TRP A 34 -3.312 6.584 31.136 1.00 0.00 ATOM 267 CG TRP A 34 -2.015 6.528 31.882 1.00 0.00 ATOM 268 CD1 TRP A 34 -0.727 6.523 31.421 1.00 0.00 ATOM 269 CD2 TRP A 34 -1.918 6.479 33.321 1.00 0.00 ATOM 270 CE2 TRP A 34 -0.554 6.440 33.660 1.00 0.00 ATOM 271 CE3 TRP A 34 -2.850 6.458 34.362 1.00 0.00 ATOM 272 NE1 TRP A 34 0.149 6.467 32.482 1.00 0.00 ATOM 273 CZ2 TRP A 34 -0.059 6.383 34.957 1.00 0.00 ATOM 274 CZ3 TRP A 34 -2.362 6.403 35.660 1.00 0.00 ATOM 275 CH2 TRP A 34 -0.990 6.368 35.961 1.00 0.00 ATOM 276 O TRP A 34 -3.976 4.010 29.402 1.00 0.00 ATOM 277 C TRP A 34 -3.135 4.847 29.126 1.00 0.00 ATOM 278 N LYS A 35 -2.067 4.561 28.384 1.00 0.00 ATOM 279 CA LYS A 35 -1.819 3.232 27.911 1.00 0.00 ATOM 280 CB LYS A 35 -1.164 3.270 26.529 1.00 0.00 ATOM 281 CG LYS A 35 -0.912 1.897 25.925 1.00 0.00 ATOM 282 CD LYS A 35 -0.303 2.008 24.537 1.00 0.00 ATOM 283 CE LYS A 35 -0.034 0.635 23.941 1.00 0.00 ATOM 284 NZ LYS A 35 0.521 0.729 22.563 1.00 0.00 ATOM 285 O LYS A 35 0.178 3.167 29.258 1.00 0.00 ATOM 286 C LYS A 35 -0.875 2.612 28.963 1.00 0.00 ATOM 287 N GLU A 36 -1.257 1.460 29.476 1.00 0.00 ATOM 288 CA GLU A 36 -0.478 0.791 30.518 1.00 0.00 ATOM 289 CB GLU A 36 -1.369 0.443 31.712 1.00 0.00 ATOM 290 CG GLU A 36 -0.630 -0.215 32.867 1.00 0.00 ATOM 291 CD GLU A 36 -1.543 -0.542 34.032 1.00 0.00 ATOM 292 OE1 GLU A 36 -2.757 -0.268 33.929 1.00 0.00 ATOM 293 OE2 GLU A 36 -1.043 -1.072 35.047 1.00 0.00 ATOM 294 O GLU A 36 -0.590 -1.344 29.486 1.00 0.00 ATOM 295 C GLU A 36 0.123 -0.481 29.972 1.00 0.00 ATOM 296 N LEU A 37 1.440 -0.599 30.058 1.00 0.00 ATOM 297 CA LEU A 37 2.114 -1.782 29.533 1.00 0.00 ATOM 298 CB LEU A 37 3.105 -1.391 28.436 1.00 0.00 ATOM 299 CG LEU A 37 2.518 -0.689 27.211 1.00 0.00 ATOM 300 CD1 LEU A 37 3.623 -0.242 26.265 1.00 0.00 ATOM 301 CD2 LEU A 37 1.589 -1.622 26.449 1.00 0.00 ATOM 302 O LEU A 37 3.461 -1.752 31.514 1.00 0.00 ATOM 303 C LEU A 37 2.859 -2.458 30.676 1.00 0.00 ATOM 304 N ASP A 38 2.844 -3.787 30.695 1.00 0.00 ATOM 305 CA ASP A 38 3.570 -4.541 31.743 1.00 0.00 ATOM 306 CB ASP A 38 2.883 -5.881 32.013 1.00 0.00 ATOM 307 CG ASP A 38 3.546 -6.660 33.131 1.00 0.00 ATOM 308 OD1 ASP A 38 4.599 -6.208 33.628 1.00 0.00 ATOM 309 OD2 ASP A 38 3.011 -7.724 33.512 1.00 0.00 ATOM 310 O ASP A 38 5.320 -5.243 30.242 1.00 0.00 ATOM 311 C ASP A 38 5.000 -4.761 31.315 1.00 0.00 ATOM 312 N TYR A 39 6.038 -4.236 32.266 1.00 0.00 ATOM 313 CA TYR A 39 7.485 -4.339 31.994 1.00 0.00 ATOM 314 CB TYR A 39 8.265 -3.803 33.198 1.00 0.00 ATOM 315 CG TYR A 39 9.765 -3.930 33.061 1.00 0.00 ATOM 316 CD1 TYR A 39 10.490 -3.021 32.302 1.00 0.00 ATOM 317 CD2 TYR A 39 10.452 -4.961 33.692 1.00 0.00 ATOM 318 CE1 TYR A 39 11.862 -3.130 32.172 1.00 0.00 ATOM 319 CE2 TYR A 39 11.823 -5.085 33.573 1.00 0.00 ATOM 320 CZ TYR A 39 12.526 -4.158 32.805 1.00 0.00 ATOM 321 OH TYR A 39 13.893 -4.268 32.678 1.00 0.00 ATOM 322 O TYR A 39 8.837 -5.985 30.890 1.00 0.00 ATOM 323 C TYR A 39 7.998 -5.763 31.765 1.00 0.00 ATOM 324 N GLY A 40 7.530 -6.732 32.537 1.00 0.00 ATOM 325 CA GLY A 40 7.971 -8.109 32.385 1.00 0.00 ATOM 326 O GLY A 40 8.203 -9.522 30.421 1.00 0.00 ATOM 327 C GLY A 40 7.487 -8.758 31.072 1.00 0.00 ATOM 328 N SER A 41 6.255 -8.475 30.678 1.00 0.00 ATOM 329 CA SER A 41 5.775 -9.015 29.427 1.00 0.00 ATOM 330 CB SER A 41 4.297 -8.677 29.230 1.00 0.00 ATOM 331 OG SER A 41 3.492 -9.317 30.205 1.00 0.00 ATOM 332 O SER A 41 7.013 -9.197 27.375 1.00 0.00 ATOM 333 C SER A 41 6.598 -8.452 28.248 1.00 0.00 ATOM 334 N MET A 42 6.853 -7.157 28.269 1.00 0.00 ATOM 335 CA MET A 42 7.630 -6.525 27.202 1.00 0.00 ATOM 336 CB MET A 42 7.538 -4.987 27.412 1.00 0.00 ATOM 337 CG MET A 42 7.976 -4.154 26.225 1.00 0.00 ATOM 338 SD MET A 42 9.731 -3.828 26.304 1.00 0.00 ATOM 339 CE MET A 42 9.719 -2.248 27.193 1.00 0.00 ATOM 340 O MET A 42 9.721 -7.075 26.109 1.00 0.00 ATOM 341 C MET A 42 9.086 -7.037 27.168 1.00 0.00 ATOM 342 N THR A 43 9.572 -7.419 28.309 1.00 0.00 ATOM 343 CA THR A 43 10.928 -7.954 28.411 1.00 0.00 ATOM 344 CB THR A 43 11.297 -8.245 29.887 1.00 0.00 ATOM 345 CG2 THR A 43 12.672 -8.875 30.020 1.00 0.00 ATOM 346 OG1 THR A 43 11.342 -6.974 30.550 1.00 0.00 ATOM 347 O THR A 43 12.122 -9.384 26.902 1.00 0.00 ATOM 348 C THR A 43 11.112 -9.221 27.568 1.00 0.00 ATOM 349 N GLU A 44 10.116 -10.112 27.597 1.00 0.00 ATOM 350 CA GLU A 44 10.140 -11.359 26.826 1.00 0.00 ATOM 351 CB GLU A 44 8.960 -12.279 27.142 1.00 0.00 ATOM 352 CG GLU A 44 8.986 -13.577 26.352 1.00 0.00 ATOM 353 CD GLU A 44 7.701 -14.373 26.385 1.00 0.00 ATOM 354 OE1 GLU A 44 7.262 -14.733 27.504 1.00 0.00 ATOM 355 OE2 GLU A 44 7.138 -14.656 25.299 1.00 0.00 ATOM 356 O GLU A 44 10.921 -11.824 24.604 1.00 0.00 ATOM 357 C GLU A 44 10.207 -11.109 25.312 1.00 0.00 ATOM 358 N ALA A 45 9.486 -10.101 24.832 1.00 0.00 ATOM 359 CA ALA A 45 9.502 -9.746 23.412 1.00 0.00 ATOM 360 CB ALA A 45 8.193 -9.045 23.027 1.00 0.00 ATOM 361 O ALA A 45 10.897 -8.548 21.840 1.00 0.00 ATOM 362 C ALA A 45 10.715 -8.881 23.021 1.00 0.00 ATOM 363 N GLU A 46 10.430 -7.058 23.259 1.00 0.00 ATOM 364 CA GLU A 46 10.109 -5.835 22.525 1.00 0.00 ATOM 365 CB GLU A 46 8.564 -5.693 22.370 1.00 0.00 ATOM 366 CG GLU A 46 7.909 -6.431 21.223 1.00 0.00 ATOM 367 CD GLU A 46 6.632 -5.757 20.763 1.00 0.00 ATOM 368 OE1 GLU A 46 6.555 -5.379 19.574 1.00 0.00 ATOM 369 OE2 GLU A 46 5.712 -5.594 21.593 1.00 0.00 ATOM 370 O GLU A 46 10.052 -3.452 22.782 1.00 0.00 ATOM 371 C GLU A 46 10.558 -4.506 23.156 1.00 0.00 ATOM 372 N LYS A 47 11.524 -4.534 24.076 1.00 0.00 ATOM 373 CA LYS A 47 11.966 -3.291 24.724 1.00 0.00 ATOM 374 CB LYS A 47 13.052 -3.544 25.795 1.00 0.00 ATOM 375 CG LYS A 47 12.660 -4.341 27.066 1.00 0.00 ATOM 376 CD LYS A 47 13.882 -4.844 27.765 1.00 0.00 ATOM 377 CE LYS A 47 13.568 -5.589 29.066 1.00 0.00 ATOM 378 NZ LYS A 47 14.832 -5.929 29.770 1.00 0.00 ATOM 379 O LYS A 47 12.135 -1.064 23.870 1.00 0.00 ATOM 380 C LYS A 47 12.518 -2.228 23.787 1.00 0.00 ATOM 381 N GLN A 48 13.400 -2.617 22.913 1.00 0.00 ATOM 382 CA GLN A 48 13.984 -1.671 21.974 1.00 0.00 ATOM 383 CB GLN A 48 15.113 -2.308 21.160 1.00 0.00 ATOM 384 CG GLN A 48 16.361 -2.618 21.968 1.00 0.00 ATOM 385 CD GLN A 48 17.433 -3.304 21.144 1.00 0.00 ATOM 386 OE1 GLN A 48 17.235 -3.589 19.963 1.00 0.00 ATOM 387 NE2 GLN A 48 18.577 -3.570 21.766 1.00 0.00 ATOM 388 O GLN A 48 12.987 0.026 20.623 1.00 0.00 ATOM 389 C GLN A 48 12.936 -1.145 20.989 1.00 0.00 ATOM 390 N MET A 49 11.989 -2.000 20.587 1.00 0.00 ATOM 391 CA MET A 49 10.913 -1.636 19.645 1.00 0.00 ATOM 392 CB MET A 49 10.029 -2.849 19.346 1.00 0.00 ATOM 393 CG MET A 49 10.717 -3.929 18.524 1.00 0.00 ATOM 394 SD MET A 49 9.689 -5.394 18.305 1.00 0.00 ATOM 395 CE MET A 49 8.401 -4.751 17.241 1.00 0.00 ATOM 396 O MET A 49 9.748 0.484 19.694 1.00 0.00 ATOM 397 C MET A 49 10.067 -0.540 20.301 1.00 0.00 ATOM 398 N LEU A 50 9.701 -0.772 21.560 1.00 0.00 ATOM 399 CA LEU A 50 8.890 0.188 22.279 1.00 0.00 ATOM 400 CB LEU A 50 8.508 -0.359 23.657 1.00 0.00 ATOM 401 CG LEU A 50 7.643 0.552 24.532 1.00 0.00 ATOM 402 CD1 LEU A 50 6.309 0.833 23.858 1.00 0.00 ATOM 403 CD2 LEU A 50 7.367 -0.099 25.878 1.00 0.00 ATOM 404 O LEU A 50 9.097 2.593 22.251 1.00 0.00 ATOM 405 C LEU A 50 9.658 1.517 22.453 1.00 0.00 ATOM 406 N VAL A 51 10.921 1.407 22.781 1.00 0.00 ATOM 407 CA VAL A 51 11.755 2.605 22.935 1.00 0.00 ATOM 408 CB VAL A 51 13.234 2.296 23.236 1.00 0.00 ATOM 409 CG1 VAL A 51 14.059 3.573 23.220 1.00 0.00 ATOM 410 CG2 VAL A 51 13.373 1.651 24.608 1.00 0.00 ATOM 411 O VAL A 51 11.614 4.669 21.729 1.00 0.00 ATOM 412 C VAL A 51 11.780 3.447 21.665 1.00 0.00 ATOM 413 N SER A 52 11.908 2.804 20.539 1.00 0.00 ATOM 414 CA SER A 52 11.897 3.521 19.269 1.00 0.00 ATOM 415 CB SER A 52 12.243 2.562 18.129 1.00 0.00 ATOM 416 OG SER A 52 13.562 2.061 18.267 1.00 0.00 ATOM 417 O SER A 52 10.505 5.294 18.508 1.00 0.00 ATOM 418 C SER A 52 10.547 4.150 18.982 1.00 0.00 ATOM 419 N GLU A 53 9.456 3.419 19.224 1.00 0.00 ATOM 420 CA GLU A 53 8.122 4.001 18.981 1.00 0.00 ATOM 421 CB GLU A 53 7.026 2.983 19.307 1.00 0.00 ATOM 422 CG GLU A 53 6.939 1.829 18.322 1.00 0.00 ATOM 423 CD GLU A 53 5.928 0.780 18.743 1.00 0.00 ATOM 424 OE1 GLU A 53 5.351 0.919 19.841 1.00 0.00 ATOM 425 OE2 GLU A 53 5.716 -0.181 17.975 1.00 0.00 ATOM 426 O GLU A 53 7.289 6.221 19.409 1.00 0.00 ATOM 427 C GLU A 53 7.887 5.229 19.839 1.00 0.00 ATOM 428 N VAL A 54 8.334 5.165 21.083 1.00 0.00 ATOM 429 CA VAL A 54 8.092 6.276 21.983 1.00 0.00 ATOM 430 CB VAL A 54 8.458 5.916 23.435 1.00 0.00 ATOM 431 CG1 VAL A 54 8.377 7.147 24.325 1.00 0.00 ATOM 432 CG2 VAL A 54 7.505 4.864 23.980 1.00 0.00 ATOM 433 O VAL A 54 8.441 8.630 21.569 1.00 0.00 ATOM 434 C VAL A 54 8.922 7.493 21.581 1.00 0.00 ATOM 435 N ASN A 55 10.183 7.248 21.258 1.00 0.00 ATOM 436 CA ASN A 55 11.104 8.296 20.848 1.00 0.00 ATOM 437 CB ASN A 55 12.461 7.697 20.469 1.00 0.00 ATOM 438 CG ASN A 55 13.248 7.224 21.674 1.00 0.00 ATOM 439 ND2 ASN A 55 14.215 6.346 21.441 1.00 0.00 ATOM 440 OD1 ASN A 55 12.986 7.644 22.802 1.00 0.00 ATOM 441 O ASN A 55 10.526 10.255 19.561 1.00 0.00 ATOM 442 C ASN A 55 10.520 9.034 19.633 1.00 0.00 ATOM 443 N LEU A 56 9.982 8.294 18.690 1.00 0.00 ATOM 444 CA LEU A 56 9.407 8.947 17.505 1.00 0.00 ATOM 445 CB LEU A 56 9.078 7.912 16.428 1.00 0.00 ATOM 446 CG LEU A 56 8.443 8.449 15.143 1.00 0.00 ATOM 447 CD1 LEU A 56 9.387 9.409 14.437 1.00 0.00 ATOM 448 CD2 LEU A 56 8.121 7.311 14.186 1.00 0.00 ATOM 449 O LEU A 56 8.012 10.896 17.580 1.00 0.00 ATOM 450 C LEU A 56 8.123 9.697 17.831 1.00 0.00 ATOM 451 N LEU A 57 7.131 9.003 18.392 1.00 0.00 ATOM 452 CA LEU A 57 5.878 9.659 18.660 1.00 0.00 ATOM 453 CB LEU A 57 4.871 8.670 19.251 1.00 0.00 ATOM 454 CG LEU A 57 3.455 9.201 19.482 1.00 0.00 ATOM 455 CD1 LEU A 57 2.832 9.654 18.171 1.00 0.00 ATOM 456 CD2 LEU A 57 2.567 8.121 20.081 1.00 0.00 ATOM 457 O LEU A 57 5.225 11.851 19.421 1.00 0.00 ATOM 458 C LEU A 57 5.931 10.842 19.622 1.00 0.00 ATOM 459 N ARG A 58 6.784 10.728 20.664 1.00 0.00 ATOM 460 CA ARG A 58 6.912 11.791 21.662 1.00 0.00 ATOM 461 CB ARG A 58 7.782 11.343 22.839 1.00 0.00 ATOM 462 CG ARG A 58 9.267 11.271 22.520 1.00 0.00 ATOM 463 CD ARG A 58 10.055 10.707 23.692 1.00 0.00 ATOM 464 NE ARG A 58 11.474 10.559 23.374 1.00 0.00 ATOM 465 CZ ARG A 58 12.385 10.103 24.227 1.00 0.00 ATOM 466 NH1 ARG A 58 13.653 10.001 23.851 1.00 0.00 ATOM 467 NH2 ARG A 58 12.028 9.748 25.454 1.00 0.00 ATOM 468 O ARG A 58 7.414 14.145 21.841 1.00 0.00 ATOM 469 C ARG A 58 7.506 13.115 21.161 1.00 0.00 ATOM 470 N GLU A 59 8.119 13.078 19.992 1.00 0.00 ATOM 471 CA GLU A 59 8.733 14.276 19.404 1.00 0.00 ATOM 472 CB GLU A 59 10.156 13.971 18.934 1.00 0.00 ATOM 473 CG GLU A 59 11.110 13.583 20.051 1.00 0.00 ATOM 474 CD GLU A 59 12.512 13.299 19.548 1.00 0.00 ATOM 475 OE1 GLU A 59 12.751 13.458 18.333 1.00 0.00 ATOM 476 OE2 GLU A 59 13.372 12.916 20.369 1.00 0.00 ATOM 477 O GLU A 59 8.540 15.673 17.482 1.00 0.00 ATOM 478 C GLU A 59 7.982 14.839 18.202 1.00 0.00 ATOM 479 N LEU A 60 6.771 14.340 17.948 1.00 0.00 ATOM 480 CA LEU A 60 5.978 14.852 16.836 1.00 0.00 ATOM 481 CB LEU A 60 5.375 13.694 16.038 1.00 0.00 ATOM 482 CG LEU A 60 6.367 12.710 15.415 1.00 0.00 ATOM 483 CD1 LEU A 60 5.634 11.570 14.727 1.00 0.00 ATOM 484 CD2 LEU A 60 7.238 13.408 14.381 1.00 0.00 ATOM 485 O LEU A 60 4.132 15.320 18.286 1.00 0.00 ATOM 486 C LEU A 60 4.844 15.734 17.383 1.00 0.00 ATOM 487 N LYS A 61 4.670 16.922 16.823 1.00 0.00 ATOM 488 CA LYS A 61 3.575 17.793 17.260 1.00 0.00 ATOM 489 CB LYS A 61 3.873 18.851 18.053 1.00 0.00 ATOM 490 CG LYS A 61 3.530 18.362 19.451 1.00 0.00 ATOM 491 CD LYS A 61 3.641 19.501 20.459 1.00 0.00 ATOM 492 CE LYS A 61 3.307 19.041 21.871 1.00 0.00 ATOM 493 NZ LYS A 61 3.475 20.141 22.866 1.00 0.00 ATOM 494 O LYS A 61 3.216 19.166 15.332 1.00 0.00 ATOM 495 C LYS A 61 2.812 18.242 16.017 1.00 0.00 ATOM 496 N HIS A 62 1.681 17.614 15.763 1.00 0.00 ATOM 497 CA HIS A 62 0.881 17.975 14.568 1.00 0.00 ATOM 498 CB HIS A 62 1.341 17.170 13.351 1.00 0.00 ATOM 499 CG HIS A 62 0.681 17.582 12.071 1.00 0.00 ATOM 500 CD2 HIS A 62 1.031 18.445 10.953 1.00 0.00 ATOM 501 ND1 HIS A 62 -0.565 17.127 11.697 1.00 0.00 ATOM 502 CE1 HIS A 62 -0.890 17.665 10.508 1.00 0.00 ATOM 503 NE2 HIS A 62 0.063 18.458 10.056 1.00 0.00 ATOM 504 O HIS A 62 -0.875 16.647 15.564 1.00 0.00 ATOM 505 C HIS A 62 -0.569 17.654 14.894 1.00 0.00 ATOM 506 N PRO A 63 -1.550 18.489 14.461 1.00 0.00 ATOM 507 CA PRO A 63 -2.957 18.262 14.730 1.00 0.00 ATOM 508 CB PRO A 63 -3.661 19.422 14.022 1.00 0.00 ATOM 509 CG PRO A 63 -2.705 19.845 12.958 1.00 0.00 ATOM 510 CD PRO A 63 -1.330 19.654 13.534 1.00 0.00 ATOM 511 O PRO A 63 -4.579 16.516 14.678 1.00 0.00 ATOM 512 C PRO A 63 -3.522 16.947 14.225 1.00 0.00 ATOM 513 N ASN A 64 -2.856 16.331 13.259 1.00 0.00 ATOM 514 CA ASN A 64 -3.353 15.062 12.745 1.00 0.00 ATOM 515 CB ASN A 64 -3.456 15.108 11.219 1.00 0.00 ATOM 516 CG ASN A 64 -4.490 16.103 10.733 1.00 0.00 ATOM 517 ND2 ASN A 64 -4.028 17.163 10.079 1.00 0.00 ATOM 518 OD1 ASN A 64 -5.689 15.922 10.946 1.00 0.00 ATOM 519 O ASN A 64 -2.644 12.817 12.584 1.00 0.00 ATOM 520 C ASN A 64 -2.496 13.878 13.135 1.00 0.00 ATOM 521 N ILE A 65 -1.658 14.052 14.110 1.00 0.00 ATOM 522 CA ILE A 65 -0.860 12.981 14.694 1.00 0.00 ATOM 523 CB ILE A 65 0.640 13.271 14.500 1.00 0.00 ATOM 524 CG1 ILE A 65 0.968 13.415 13.013 1.00 0.00 ATOM 525 CG2 ILE A 65 1.480 12.139 15.071 1.00 0.00 ATOM 526 CD1 ILE A 65 2.374 13.905 12.742 1.00 0.00 ATOM 527 O ILE A 65 -1.187 13.960 16.867 1.00 0.00 ATOM 528 C ILE A 65 -1.221 12.918 16.175 1.00 0.00 ATOM 529 N VAL A 66 -1.595 11.724 16.645 1.00 0.00 ATOM 530 CA VAL A 66 -1.997 11.581 18.051 1.00 0.00 ATOM 531 CB VAL A 66 -2.379 10.125 18.382 1.00 0.00 ATOM 532 CG1 VAL A 66 -2.657 9.974 19.870 1.00 0.00 ATOM 533 CG2 VAL A 66 -3.626 9.713 17.615 1.00 0.00 ATOM 534 O VAL A 66 0.319 11.517 18.718 1.00 0.00 ATOM 535 C VAL A 66 -0.800 11.989 18.910 1.00 0.00 ATOM 536 N ARG A 67 -1.026 12.899 19.834 1.00 0.00 ATOM 537 CA ARG A 67 0.035 13.420 20.686 1.00 0.00 ATOM 538 CB ARG A 67 -0.345 14.764 21.310 1.00 0.00 ATOM 539 CG ARG A 67 -0.514 15.891 20.302 1.00 0.00 ATOM 540 CD ARG A 67 -0.914 17.187 20.986 1.00 0.00 ATOM 541 NE ARG A 67 -2.263 17.119 21.541 1.00 0.00 ATOM 542 CZ ARG A 67 -2.768 18.008 22.392 1.00 0.00 ATOM 543 NH1 ARG A 67 -4.006 17.865 22.844 1.00 0.00 ATOM 544 NH2 ARG A 67 -2.032 19.038 22.786 1.00 0.00 ATOM 545 O ARG A 67 -0.485 11.788 22.386 1.00 0.00 ATOM 546 C ARG A 67 0.403 12.474 21.835 1.00 0.00 ATOM 547 N TYR A 68 1.693 12.394 22.170 1.00 0.00 ATOM 548 CA TYR A 68 2.068 11.647 23.373 1.00 0.00 ATOM 549 CB TYR A 68 2.975 10.542 22.922 1.00 0.00 ATOM 550 CG TYR A 68 3.753 9.862 24.016 1.00 0.00 ATOM 551 CD1 TYR A 68 3.103 9.102 24.990 1.00 0.00 ATOM 552 CD2 TYR A 68 5.147 9.920 24.040 1.00 0.00 ATOM 553 CE1 TYR A 68 3.824 8.409 25.960 1.00 0.00 ATOM 554 CE2 TYR A 68 5.881 9.232 25.001 1.00 0.00 ATOM 555 CZ TYR A 68 5.213 8.473 25.958 1.00 0.00 ATOM 556 OH TYR A 68 5.929 7.767 26.900 1.00 0.00 ATOM 557 O TYR A 68 3.716 13.337 23.952 1.00 0.00 ATOM 558 C TYR A 68 2.628 12.784 24.234 1.00 0.00 ATOM 559 N TYR A 69 1.857 13.153 25.255 1.00 0.00 ATOM 560 CA TYR A 69 2.169 14.272 26.135 1.00 0.00 ATOM 561 CB TYR A 69 1.009 14.537 27.096 1.00 0.00 ATOM 562 CG TYR A 69 1.252 15.686 28.048 1.00 0.00 ATOM 563 CD1 TYR A 69 1.130 17.002 27.620 1.00 0.00 ATOM 564 CD2 TYR A 69 1.601 15.453 29.372 1.00 0.00 ATOM 565 CE1 TYR A 69 1.349 18.059 28.482 1.00 0.00 ATOM 566 CE2 TYR A 69 1.826 16.498 30.248 1.00 0.00 ATOM 567 CZ TYR A 69 1.696 17.809 29.791 1.00 0.00 ATOM 568 OH TYR A 69 1.916 18.860 30.652 1.00 0.00 ATOM 569 O TYR A 69 4.256 14.917 27.149 1.00 0.00 ATOM 570 C TYR A 69 3.408 14.026 26.978 1.00 0.00 ATOM 571 N ASP A 70 3.509 12.809 27.505 1.00 0.00 ATOM 572 CA ASP A 70 4.661 12.457 28.370 1.00 0.00 ATOM 573 CB ASP A 70 4.661 13.313 29.637 1.00 0.00 ATOM 574 CG ASP A 70 6.001 13.305 30.346 1.00 0.00 ATOM 575 OD1 ASP A 70 6.899 12.554 29.910 1.00 0.00 ATOM 576 OD2 ASP A 70 6.154 14.051 31.336 1.00 0.00 ATOM 577 O ASP A 70 3.588 10.315 28.181 1.00 0.00 ATOM 578 C ASP A 70 4.477 10.966 28.709 1.00 0.00 ATOM 579 N ARG A 71 5.311 10.450 29.593 1.00 0.00 ATOM 580 CA ARG A 71 5.241 9.035 30.008 1.00 0.00 ATOM 581 CB ARG A 71 6.374 8.332 29.528 1.00 0.00 ATOM 582 CG ARG A 71 7.535 8.818 28.652 1.00 0.00 ATOM 583 CD ARG A 71 8.727 9.350 29.473 1.00 0.00 ATOM 584 NE ARG A 71 9.936 9.339 28.648 1.00 0.00 ATOM 585 CZ ARG A 71 11.098 9.813 29.065 1.00 0.00 ATOM 586 NH1 ARG A 71 11.180 10.344 30.283 1.00 0.00 ATOM 587 NH2 ARG A 71 12.178 9.694 28.304 1.00 0.00 ATOM 588 O ARG A 71 6.740 9.749 31.717 1.00 0.00 ATOM 589 C ARG A 71 5.948 8.885 31.340 1.00 0.00 ATOM 590 N ILE A 72 5.682 7.784 32.034 1.00 0.00 ATOM 591 CA ILE A 72 6.300 7.542 33.329 1.00 0.00 ATOM 592 CB ILE A 72 5.196 7.045 34.243 1.00 0.00 ATOM 593 CG1 ILE A 72 4.368 8.285 34.601 1.00 0.00 ATOM 594 CG2 ILE A 72 5.875 6.491 35.488 1.00 0.00 ATOM 595 CD1 ILE A 72 3.039 7.979 35.262 1.00 0.00 ATOM 596 O ILE A 72 6.323 5.308 32.478 1.00 0.00 ATOM 597 C ILE A 72 6.956 6.199 33.044 1.00 0.00 ATOM 598 N ILE A 73 8.227 6.068 33.407 1.00 0.00 ATOM 599 CA ILE A 73 8.996 4.857 33.133 1.00 0.00 ATOM 600 CB ILE A 73 10.427 5.094 32.660 1.00 0.00 ATOM 601 CG1 ILE A 73 10.512 6.066 31.481 1.00 0.00 ATOM 602 CG2 ILE A 73 11.142 3.766 32.375 1.00 0.00 ATOM 603 CD1 ILE A 73 9.912 5.554 30.184 1.00 0.00 ATOM 604 O ILE A 73 9.648 4.339 35.387 1.00 0.00 ATOM 605 C ILE A 73 9.226 3.914 34.314 1.00 0.00 ATOM 606 N ASP A 74 9.024 2.634 34.057 1.00 0.00 ATOM 607 CA ASP A 74 9.225 1.614 35.083 1.00 0.00 ATOM 608 CB ASP A 74 8.264 1.485 36.087 1.00 0.00 ATOM 609 CG ASP A 74 8.478 0.239 36.928 1.00 0.00 ATOM 610 OD1 ASP A 74 9.575 0.089 37.504 1.00 0.00 ATOM 611 OD2 ASP A 74 7.546 -0.589 37.012 1.00 0.00 ATOM 612 O ASP A 74 9.818 -0.456 34.027 1.00 0.00 ATOM 613 C ASP A 74 10.202 0.535 34.654 1.00 0.00 ATOM 614 N ARG A 75 11.395 0.746 35.059 1.00 0.00 ATOM 615 CA ARG A 75 12.431 -0.202 34.688 1.00 0.00 ATOM 616 CB ARG A 75 13.857 0.298 34.912 1.00 0.00 ATOM 617 CG ARG A 75 14.249 1.515 34.108 1.00 0.00 ATOM 618 CD ARG A 75 15.702 1.945 34.330 1.00 0.00 ATOM 619 NE ARG A 75 16.027 2.061 35.759 1.00 0.00 ATOM 620 CZ ARG A 75 16.357 3.188 36.399 1.00 0.00 ATOM 621 NH1 ARG A 75 16.439 4.360 35.762 1.00 0.00 ATOM 622 NH2 ARG A 75 16.625 3.136 37.708 1.00 0.00 ATOM 623 O ARG A 75 12.616 -2.583 34.925 1.00 0.00 ATOM 624 C ARG A 75 12.256 -1.516 35.442 1.00 0.00 ATOM 625 N THR A 76 11.690 -1.438 36.647 1.00 0.00 ATOM 626 CA THR A 76 11.716 -2.560 37.592 1.00 0.00 ATOM 627 CB THR A 76 12.465 -2.184 38.906 1.00 0.00 ATOM 628 CG2 THR A 76 13.901 -1.747 38.611 1.00 0.00 ATOM 629 OG1 THR A 76 11.771 -1.115 39.567 1.00 0.00 ATOM 630 O THR A 76 10.261 -4.235 38.504 1.00 0.00 ATOM 631 C THR A 76 10.341 -3.128 37.953 1.00 0.00 ATOM 632 N ASN A 77 9.269 -2.374 37.699 1.00 0.00 ATOM 633 CA ASN A 77 7.933 -2.826 38.051 1.00 0.00 ATOM 634 CB ASN A 77 7.119 -1.678 38.651 1.00 0.00 ATOM 635 CG ASN A 77 7.718 -1.159 39.945 1.00 0.00 ATOM 636 ND2 ASN A 77 7.515 0.121 40.222 1.00 0.00 ATOM 637 OD1 ASN A 77 8.336 -1.910 40.698 1.00 0.00 ATOM 638 O ASN A 77 7.607 -3.066 35.689 1.00 0.00 ATOM 639 C ASN A 77 7.227 -3.367 36.821 1.00 0.00 ATOM 640 N THR A 78 6.177 -4.146 37.052 1.00 0.00 ATOM 641 CA THR A 78 5.425 -4.741 35.964 1.00 0.00 ATOM 642 CB THR A 78 4.604 -5.928 36.434 1.00 0.00 ATOM 643 CG2 THR A 78 5.536 -7.036 36.894 1.00 0.00 ATOM 644 OG1 THR A 78 3.755 -5.538 37.524 1.00 0.00 ATOM 645 O THR A 78 3.714 -4.000 34.472 1.00 0.00 ATOM 646 C THR A 78 4.608 -3.672 35.251 1.00 0.00 ATOM 647 N THR A 79 5.128 -1.879 35.072 1.00 0.00 ATOM 648 CA THR A 79 4.416 -0.790 34.407 1.00 0.00 ATOM 649 CB THR A 79 3.006 -0.257 34.703 1.00 0.00 ATOM 650 CG2 THR A 79 2.359 0.310 33.442 1.00 0.00 ATOM 651 OG1 THR A 79 2.170 -1.295 35.205 1.00 0.00 ATOM 652 O THR A 79 5.679 1.257 34.508 1.00 0.00 ATOM 653 C THR A 79 5.016 0.477 33.819 1.00 0.00 ATOM 654 N LEU A 80 4.801 0.648 32.513 1.00 0.00 ATOM 655 CA LEU A 80 5.206 1.857 31.791 1.00 0.00 ATOM 656 CB LEU A 80 5.910 1.490 30.509 1.00 0.00 ATOM 657 CG LEU A 80 7.258 0.802 30.725 1.00 0.00 ATOM 658 CD1 LEU A 80 7.930 0.602 29.376 1.00 0.00 ATOM 659 CD2 LEU A 80 8.159 1.562 31.672 1.00 0.00 ATOM 660 O LEU A 80 2.961 1.735 30.944 1.00 0.00 ATOM 661 C LEU A 80 3.861 2.461 31.390 1.00 0.00 ATOM 662 N TYR A 81 3.726 3.773 31.583 1.00 0.00 ATOM 663 CA TYR A 81 2.496 4.504 31.293 1.00 0.00 ATOM 664 CB TYR A 81 1.961 5.169 32.568 1.00 0.00 ATOM 665 CG TYR A 81 1.811 4.227 33.738 1.00 0.00 ATOM 666 CD1 TYR A 81 0.686 3.414 33.865 1.00 0.00 ATOM 667 CD2 TYR A 81 2.811 4.127 34.706 1.00 0.00 ATOM 668 CE1 TYR A 81 0.560 2.524 34.931 1.00 0.00 ATOM 669 CE2 TYR A 81 2.696 3.240 35.771 1.00 0.00 ATOM 670 CZ TYR A 81 1.569 2.444 35.877 1.00 0.00 ATOM 671 OH TYR A 81 1.451 1.566 36.930 1.00 0.00 ATOM 672 O TYR A 81 3.654 6.364 30.366 1.00 0.00 ATOM 673 C TYR A 81 2.752 5.550 30.218 1.00 0.00 ATOM 674 N ILE A 82 1.967 5.526 29.133 1.00 0.00 ATOM 675 CA ILE A 82 2.135 6.529 28.106 1.00 0.00 ATOM 676 CB ILE A 82 2.085 5.821 26.788 1.00 0.00 ATOM 677 CG1 ILE A 82 3.329 4.937 26.739 1.00 0.00 ATOM 678 CG2 ILE A 82 2.130 6.810 25.639 1.00 0.00 ATOM 679 CD1 ILE A 82 3.322 4.033 25.510 1.00 0.00 ATOM 680 O ILE A 82 -0.203 6.946 28.158 1.00 0.00 ATOM 681 C ILE A 82 0.920 7.432 28.198 1.00 0.00 ATOM 682 N VAL A 83 1.156 8.746 28.284 1.00 0.00 ATOM 683 CA VAL A 83 0.082 9.718 28.392 1.00 0.00 ATOM 684 CB VAL A 83 0.491 10.918 29.266 1.00 0.00 ATOM 685 CG1 VAL A 83 -0.628 11.946 29.319 1.00 0.00 ATOM 686 CG2 VAL A 83 0.794 10.464 30.687 1.00 0.00 ATOM 687 O VAL A 83 0.610 10.834 26.326 1.00 0.00 ATOM 688 C VAL A 83 -0.199 10.170 26.971 1.00 0.00 ATOM 689 N MET A 84 -1.375 9.807 26.507 1.00 0.00 ATOM 690 CA MET A 84 -1.735 10.085 25.108 1.00 0.00 ATOM 691 CB MET A 84 -2.014 8.781 24.360 1.00 0.00 ATOM 692 CG MET A 84 -0.807 7.864 24.237 1.00 0.00 ATOM 693 SD MET A 84 -1.181 6.334 23.360 1.00 0.00 ATOM 694 CE MET A 84 -1.360 6.940 21.684 1.00 0.00 ATOM 695 O MET A 84 -3.854 10.972 25.814 1.00 0.00 ATOM 696 C MET A 84 -2.973 10.951 24.961 1.00 0.00 ATOM 697 N GLU A 85 -3.020 11.642 23.835 1.00 0.00 ATOM 698 CA GLU A 85 -4.186 12.421 23.476 1.00 0.00 ATOM 699 CB GLU A 85 -3.958 13.143 22.146 1.00 0.00 ATOM 700 CG GLU A 85 -5.112 14.036 21.719 1.00 0.00 ATOM 701 CD GLU A 85 -4.829 14.774 20.425 1.00 0.00 ATOM 702 OE1 GLU A 85 -3.731 14.585 19.862 1.00 0.00 ATOM 703 OE2 GLU A 85 -5.705 15.541 19.976 1.00 0.00 ATOM 704 O GLU A 85 -5.275 10.454 22.627 1.00 0.00 ATOM 705 C GLU A 85 -5.381 11.495 23.278 1.00 0.00 ATOM 706 N TYR A 86 -6.541 11.855 23.858 1.00 0.00 ATOM 707 CA TYR A 86 -7.753 11.060 23.723 1.00 0.00 ATOM 708 CB TYR A 86 -8.702 11.289 24.901 1.00 0.00 ATOM 709 CG TYR A 86 -9.965 10.460 24.840 1.00 0.00 ATOM 710 CD1 TYR A 86 -9.942 9.107 25.148 1.00 0.00 ATOM 711 CD2 TYR A 86 -11.176 11.034 24.473 1.00 0.00 ATOM 712 CE1 TYR A 86 -11.091 8.341 25.095 1.00 0.00 ATOM 713 CE2 TYR A 86 -12.336 10.284 24.415 1.00 0.00 ATOM 714 CZ TYR A 86 -12.284 8.926 24.729 1.00 0.00 ATOM 715 OH TYR A 86 -13.430 8.166 24.676 1.00 0.00 ATOM 716 O TYR A 86 -8.700 12.619 22.193 1.00 0.00 ATOM 717 C TYR A 86 -8.461 11.442 22.407 1.00 0.00 ATOM 718 N CYS A 87 -8.744 10.462 21.547 1.00 0.00 ATOM 719 CA CYS A 87 -9.439 10.690 20.244 1.00 0.00 ATOM 720 CB CYS A 87 -8.822 9.818 19.148 1.00 0.00 ATOM 721 SG CYS A 87 -7.098 10.208 18.765 1.00 0.00 ATOM 722 O CYS A 87 -11.061 9.049 20.885 1.00 0.00 ATOM 723 C CYS A 87 -10.831 10.235 20.666 1.00 0.00 ATOM 724 N GLU A 88 -11.736 11.281 20.818 1.00 0.00 ATOM 725 CA GLU A 88 -13.110 11.011 21.227 1.00 0.00 ATOM 726 CB GLU A 88 -13.900 12.314 21.367 1.00 0.00 ATOM 727 CG GLU A 88 -15.319 12.129 21.879 1.00 0.00 ATOM 728 CD GLU A 88 -16.037 13.446 22.097 1.00 0.00 ATOM 729 OE1 GLU A 88 -15.434 14.504 21.818 1.00 0.00 ATOM 730 OE2 GLU A 88 -17.202 13.421 22.548 1.00 0.00 ATOM 731 O GLU A 88 -14.890 9.478 20.792 1.00 0.00 ATOM 732 C GLU A 88 -13.975 10.174 20.315 1.00 0.00 ATOM 733 N GLY A 89 -13.753 10.276 19.011 1.00 0.00 ATOM 734 CA GLY A 89 -14.559 9.503 18.104 1.00 0.00 ATOM 735 O GLY A 89 -15.009 7.188 17.722 1.00 0.00 ATOM 736 C GLY A 89 -14.179 8.033 18.044 1.00 0.00 ATOM 737 N GLY A 90 -12.900 7.752 18.321 1.00 0.00 ATOM 738 CA GLY A 90 -12.443 6.374 18.289 1.00 0.00 ATOM 739 O GLY A 90 -11.291 6.622 16.222 1.00 0.00 ATOM 740 C GLY A 90 -11.802 5.828 17.026 1.00 0.00 ATOM 741 N ASP A 91 -11.800 4.532 16.864 1.00 0.00 ATOM 742 CA ASP A 91 -11.185 3.939 15.687 1.00 0.00 ATOM 743 CB ASP A 91 -11.223 2.419 15.852 1.00 0.00 ATOM 744 CG ASP A 91 -10.417 1.697 14.788 1.00 0.00 ATOM 745 OD1 ASP A 91 -9.866 2.377 13.898 1.00 0.00 ATOM 746 OD2 ASP A 91 -10.338 0.452 14.847 1.00 0.00 ATOM 747 O ASP A 91 -12.969 4.061 14.126 1.00 0.00 ATOM 748 C ASP A 91 -11.790 4.251 14.336 1.00 0.00 ATOM 749 N LEU A 92 -10.956 4.681 13.402 1.00 0.00 ATOM 750 CA LEU A 92 -11.445 4.949 12.065 1.00 0.00 ATOM 751 CB LEU A 92 -10.349 5.593 11.213 1.00 0.00 ATOM 752 CG LEU A 92 -10.762 6.059 9.816 1.00 0.00 ATOM 753 CD1 LEU A 92 -11.866 7.102 9.903 1.00 0.00 ATOM 754 CD2 LEU A 92 -9.582 6.676 9.084 1.00 0.00 ATOM 755 O LEU A 92 -12.954 3.713 10.677 1.00 0.00 ATOM 756 C LEU A 92 -11.944 3.685 11.379 1.00 0.00 ATOM 757 N ALA A 93 -11.239 2.610 11.579 1.00 0.00 ATOM 758 CA ALA A 93 -11.620 1.350 10.952 1.00 0.00 ATOM 759 CB ALA A 93 -10.682 0.204 11.293 1.00 0.00 ATOM 760 O ALA A 93 -13.767 0.407 10.513 1.00 0.00 ATOM 761 C ALA A 93 -13.052 0.938 11.333 1.00 0.00 ATOM 762 N SER A 94 -13.453 1.181 12.574 1.00 0.00 ATOM 763 CA SER A 94 -14.815 0.838 13.019 1.00 0.00 ATOM 764 CB SER A 94 -14.974 1.104 14.517 1.00 0.00 ATOM 765 OG SER A 94 -14.143 0.243 15.278 1.00 0.00 ATOM 766 O SER A 94 -16.888 1.167 11.859 1.00 0.00 ATOM 767 C SER A 94 -15.827 1.666 12.238 1.00 0.00 ATOM 768 N VAL A 95 -15.480 2.910 12.017 1.00 0.00 ATOM 769 CA VAL A 95 -16.376 3.788 11.278 1.00 0.00 ATOM 770 CB VAL A 95 -15.856 5.238 11.299 1.00 0.00 ATOM 771 CG1 VAL A 95 -16.701 6.122 10.397 1.00 0.00 ATOM 772 CG2 VAL A 95 -15.910 5.801 12.711 1.00 0.00 ATOM 773 O VAL A 95 -17.609 3.248 9.286 1.00 0.00 ATOM 774 C VAL A 95 -16.509 3.309 9.835 1.00 0.00 ATOM 775 N ILE A 96 -15.397 2.984 9.246 1.00 0.00 ATOM 776 CA ILE A 96 -15.404 2.511 7.871 1.00 0.00 ATOM 777 CB ILE A 96 -13.988 2.260 7.321 1.00 0.00 ATOM 778 CG1 ILE A 96 -13.208 3.573 7.236 1.00 0.00 ATOM 779 CG2 ILE A 96 -14.057 1.649 5.931 1.00 0.00 ATOM 780 CD1 ILE A 96 -11.732 3.390 6.958 1.00 0.00 ATOM 781 O ILE A 96 -16.957 1.013 6.812 1.00 0.00 ATOM 782 C ILE A 96 -16.214 1.208 7.770 1.00 0.00 ATOM 783 N THR A 97 -16.059 0.313 8.739 1.00 0.00 ATOM 784 CA THR A 97 -16.752 -0.960 8.727 1.00 0.00 ATOM 785 CB THR A 97 -16.299 -1.798 9.911 1.00 0.00 ATOM 786 CG2 THR A 97 -16.885 -3.161 9.839 1.00 0.00 ATOM 787 OG1 THR A 97 -14.887 -1.983 9.801 1.00 0.00 ATOM 788 O THR A 97 -18.984 -1.419 8.036 1.00 0.00 ATOM 789 C THR A 97 -18.250 -0.771 8.767 1.00 0.00 ATOM 790 N LYS A 98 -18.706 0.110 9.642 1.00 0.00 ATOM 791 CA LYS A 98 -20.127 0.412 9.724 1.00 0.00 ATOM 792 CB LYS A 98 -20.414 1.365 10.877 1.00 0.00 ATOM 793 CG LYS A 98 -20.299 0.713 12.240 1.00 0.00 ATOM 794 CD LYS A 98 -20.280 1.737 13.371 1.00 0.00 ATOM 795 CE LYS A 98 -21.535 2.541 13.468 1.00 0.00 ATOM 796 NZ LYS A 98 -21.461 3.445 14.645 1.00 0.00 ATOM 797 O LYS A 98 -21.697 0.705 7.980 1.00 0.00 ATOM 798 C LYS A 98 -20.625 1.020 8.419 1.00 0.00 ATOM 799 N GLY A 99 -19.845 1.917 7.834 1.00 0.00 ATOM 800 CA GLY A 99 -20.229 2.540 6.579 1.00 0.00 ATOM 801 O GLY A 99 -21.229 1.566 4.617 1.00 0.00 ATOM 802 C GLY A 99 -20.325 1.530 5.466 1.00 0.00 ATOM 803 N THR A 100 -19.382 0.599 5.467 1.00 0.00 ATOM 804 CA THR A 100 -19.400 -0.464 4.483 1.00 0.00 ATOM 805 CB THR A 100 -18.130 -1.301 4.605 1.00 0.00 ATOM 806 CG2 THR A 100 -18.098 -2.378 3.548 1.00 0.00 ATOM 807 OG1 THR A 100 -16.994 -0.488 4.322 1.00 0.00 ATOM 808 O THR A 100 -21.344 -1.648 3.747 1.00 0.00 ATOM 809 C THR A 100 -20.644 -1.333 4.700 1.00 0.00 ATOM 810 N LYS A 101 -20.898 -1.686 5.921 1.00 0.00 ATOM 811 CA LYS A 101 -22.094 -2.487 6.208 1.00 0.00 ATOM 812 CB LYS A 101 -22.138 -2.812 7.702 1.00 0.00 ATOM 813 CG LYS A 101 -21.086 -3.812 8.152 1.00 0.00 ATOM 814 CD LYS A 101 -21.188 -4.090 9.642 1.00 0.00 ATOM 815 CE LYS A 101 -20.121 -5.072 10.096 1.00 0.00 ATOM 816 NZ LYS A 101 -20.188 -5.327 11.561 1.00 0.00 ATOM 817 O LYS A 101 -24.320 -2.334 5.317 1.00 0.00 ATOM 818 C LYS A 101 -23.383 -1.743 5.857 1.00 0.00 ATOM 819 N GLU A 102 -23.428 -0.450 6.164 1.00 0.00 ATOM 820 CA GLU A 102 -24.606 0.359 5.874 1.00 0.00 ATOM 821 CB GLU A 102 -24.564 1.668 6.666 1.00 0.00 ATOM 822 CG GLU A 102 -24.658 1.484 8.172 1.00 0.00 ATOM 823 CD GLU A 102 -24.544 2.794 8.926 1.00 0.00 ATOM 824 OE1 GLU A 102 -24.377 3.845 8.271 1.00 0.00 ATOM 825 OE2 GLU A 102 -24.622 2.771 10.173 1.00 0.00 ATOM 826 O GLU A 102 -25.714 1.344 4.036 1.00 0.00 ATOM 827 C GLU A 102 -24.771 0.653 4.410 1.00 0.00 ATOM 828 N ARG A 103 -23.800 0.044 3.598 1.00 0.00 ATOM 829 CA ARG A 103 -23.785 0.272 2.162 1.00 0.00 ATOM 830 CB ARG A 103 -24.117 -0.995 1.411 1.00 0.00 ATOM 831 CG ARG A 103 -23.911 -0.827 -0.099 1.00 0.00 ATOM 832 CD ARG A 103 -24.647 -1.924 -0.907 1.00 0.00 ATOM 833 NE ARG A 103 -26.092 -1.769 -0.808 1.00 0.00 ATOM 834 CZ ARG A 103 -26.785 -0.778 -1.355 1.00 0.00 ATOM 835 NH1 ARG A 103 -26.165 0.166 -2.054 1.00 0.00 ATOM 836 NH2 ARG A 103 -28.095 -0.722 -1.203 1.00 0.00 ATOM 837 O ARG A 103 -24.442 2.314 1.060 1.00 0.00 ATOM 838 C ARG A 103 -23.752 1.783 1.930 1.00 0.00 ATOM 839 N GLN A 104 -22.941 2.465 2.730 1.00 0.00 ATOM 840 CA GLN A 104 -22.789 3.910 2.661 1.00 0.00 ATOM 841 CB GLN A 104 -23.333 4.605 3.950 1.00 0.00 ATOM 842 CG GLN A 104 -24.820 4.365 4.170 1.00 0.00 ATOM 843 CD GLN A 104 -25.744 5.049 3.201 1.00 0.00 ATOM 844 OE1 GLN A 104 -25.341 5.932 2.421 1.00 0.00 ATOM 845 NE2 GLN A 104 -27.022 4.675 3.240 1.00 0.00 ATOM 846 O GLN A 104 -20.438 3.443 2.739 1.00 0.00 ATOM 847 C GLN A 104 -21.323 4.240 2.423 1.00 0.00 ATOM 848 N TYR A 105 -21.070 5.416 1.865 1.00 0.00 ATOM 849 CA TYR A 105 -19.706 5.866 1.609 1.00 0.00 ATOM 850 CB TYR A 105 -19.633 6.628 0.283 1.00 0.00 ATOM 851 CG TYR A 105 -19.854 5.759 -0.935 1.00 0.00 ATOM 852 CD1 TYR A 105 -21.115 5.634 -1.501 1.00 0.00 ATOM 853 CD2 TYR A 105 -18.797 5.067 -1.514 1.00 0.00 ATOM 854 CE1 TYR A 105 -21.326 4.842 -2.615 1.00 0.00 ATOM 855 CE2 TYR A 105 -18.989 4.271 -2.628 1.00 0.00 ATOM 856 CZ TYR A 105 -20.267 4.162 -3.176 1.00 0.00 ATOM 857 OH TYR A 105 -20.473 3.374 -4.285 1.00 0.00 ATOM 858 O TYR A 105 -20.078 7.606 3.212 1.00 0.00 ATOM 859 C TYR A 105 -19.283 6.787 2.749 1.00 0.00 ATOM 860 N LEU A 106 -18.046 6.656 3.216 1.00 0.00 ATOM 861 CA LEU A 106 -17.582 7.540 4.273 1.00 0.00 ATOM 862 CB LEU A 106 -16.257 7.028 4.889 1.00 0.00 ATOM 863 CG LEU A 106 -16.299 5.597 5.419 1.00 0.00 ATOM 864 CD1 LEU A 106 -14.993 5.228 6.123 1.00 0.00 ATOM 865 CD2 LEU A 106 -17.496 5.320 6.335 1.00 0.00 ATOM 866 O LEU A 106 -16.798 9.070 2.588 1.00 0.00 ATOM 867 C LEU A 106 -17.458 8.920 3.624 1.00 0.00 ATOM 868 N ASP A 107 -18.131 9.941 4.196 1.00 0.00 ATOM 869 CA ASP A 107 -18.061 11.292 3.632 1.00 0.00 ATOM 870 CB ASP A 107 -18.755 12.319 3.966 1.00 0.00 ATOM 871 CG ASP A 107 -20.047 12.152 3.184 1.00 0.00 ATOM 872 OD1 ASP A 107 -20.034 12.514 1.982 1.00 0.00 ATOM 873 OD2 ASP A 107 -21.040 11.615 3.640 1.00 0.00 ATOM 874 O ASP A 107 -15.734 11.510 4.213 1.00 0.00 ATOM 875 C ASP A 107 -16.613 11.708 3.370 1.00 0.00 ATOM 876 N GLU A 108 -17.137 11.523 0.429 1.00 0.00 ATOM 877 CA GLU A 108 -16.308 12.074 -0.621 1.00 0.00 ATOM 878 CB GLU A 108 -16.929 11.763 -1.978 1.00 0.00 ATOM 879 CG GLU A 108 -16.866 10.290 -2.316 1.00 0.00 ATOM 880 CD GLU A 108 -17.529 9.963 -3.633 1.00 0.00 ATOM 881 OE1 GLU A 108 -18.431 10.715 -4.049 1.00 0.00 ATOM 882 OE2 GLU A 108 -17.152 8.953 -4.258 1.00 0.00 ATOM 883 O GLU A 108 -14.969 14.044 -0.534 1.00 0.00 ATOM 884 C GLU A 108 -16.104 13.577 -0.450 1.00 0.00 ATOM 885 N GLU A 109 -16.806 14.195 0.658 1.00 0.00 ATOM 886 CA GLU A 109 -16.368 15.315 1.484 1.00 0.00 ATOM 887 CB GLU A 109 -17.573 16.082 2.030 1.00 0.00 ATOM 888 CG GLU A 109 -17.209 17.298 2.867 1.00 0.00 ATOM 889 CD GLU A 109 -18.428 18.050 3.364 1.00 0.00 ATOM 890 OE1 GLU A 109 -19.558 17.628 3.040 1.00 0.00 ATOM 891 OE2 GLU A 109 -18.252 19.062 4.074 1.00 0.00 ATOM 892 O GLU A 109 -14.439 15.308 2.896 1.00 0.00 ATOM 893 C GLU A 109 -15.546 14.822 2.651 1.00 0.00 ATOM 894 N PHE A 110 -16.083 13.818 3.349 1.00 0.00 ATOM 895 CA PHE A 110 -15.383 13.258 4.490 1.00 0.00 ATOM 896 CB PHE A 110 -16.032 12.029 5.015 1.00 0.00 ATOM 897 CG PHE A 110 -15.341 11.418 6.205 1.00 0.00 ATOM 898 CD1 PHE A 110 -15.398 12.032 7.454 1.00 0.00 ATOM 899 CD2 PHE A 110 -14.661 10.210 6.086 1.00 0.00 ATOM 900 CE1 PHE A 110 -14.791 11.447 8.567 1.00 0.00 ATOM 901 CE2 PHE A 110 -14.051 9.618 7.190 1.00 0.00 ATOM 902 CZ PHE A 110 -14.118 10.239 8.436 1.00 0.00 ATOM 903 O PHE A 110 -12.994 12.984 4.753 1.00 0.00 ATOM 904 C PHE A 110 -14.002 12.712 4.092 1.00 0.00 ATOM 905 N VAL A 111 -13.987 11.913 3.032 1.00 0.00 ATOM 906 CA VAL A 111 -12.762 11.307 2.567 1.00 0.00 ATOM 907 CB VAL A 111 -13.011 10.393 1.353 1.00 0.00 ATOM 908 CG1 VAL A 111 -11.690 9.927 0.759 1.00 0.00 ATOM 909 CG2 VAL A 111 -13.813 9.168 1.763 1.00 0.00 ATOM 910 O VAL A 111 -10.560 12.276 2.480 1.00 0.00 ATOM 911 C VAL A 111 -11.727 12.345 2.115 1.00 0.00 ATOM 912 N LEU A 112 -12.167 13.335 1.359 1.00 0.00 ATOM 913 CA LEU A 112 -11.257 14.370 0.905 1.00 0.00 ATOM 914 CB LEU A 112 -11.990 15.330 -0.033 1.00 0.00 ATOM 915 CG LEU A 112 -12.460 14.749 -1.368 1.00 0.00 ATOM 916 CD1 LEU A 112 -13.324 15.751 -2.117 1.00 0.00 ATOM 917 CD2 LEU A 112 -11.270 14.395 -2.248 1.00 0.00 ATOM 918 O LEU A 112 -9.487 15.455 2.103 1.00 0.00 ATOM 919 C LEU A 112 -10.675 15.145 2.083 1.00 0.00 ATOM 920 N ARG A 113 -11.512 15.448 3.061 1.00 0.00 ATOM 921 CA ARG A 113 -11.027 16.189 4.220 1.00 0.00 ATOM 922 CB ARG A 113 -12.171 16.458 5.199 1.00 0.00 ATOM 923 CG ARG A 113 -11.767 17.274 6.417 1.00 0.00 ATOM 924 CD ARG A 113 -12.926 17.424 7.390 1.00 0.00 ATOM 925 NE ARG A 113 -13.313 16.144 7.979 1.00 0.00 ATOM 926 CZ ARG A 113 -12.652 15.546 8.965 1.00 0.00 ATOM 927 NH1 ARG A 113 -13.079 14.383 9.439 1.00 0.00 ATOM 928 NH2 ARG A 113 -11.566 16.110 9.474 1.00 0.00 ATOM 929 O ARG A 113 -8.926 15.958 5.329 1.00 0.00 ATOM 930 C ARG A 113 -9.959 15.402 4.954 1.00 0.00 ATOM 931 N VAL A 114 -10.190 14.098 5.157 1.00 0.00 ATOM 932 CA VAL A 114 -9.241 13.244 5.832 1.00 0.00 ATOM 933 CB VAL A 114 -9.771 11.809 6.008 1.00 0.00 ATOM 934 CG1 VAL A 114 -8.672 10.895 6.526 1.00 0.00 ATOM 935 CG2 VAL A 114 -10.922 11.786 7.001 1.00 0.00 ATOM 936 O VAL A 114 -6.863 13.191 5.549 1.00 0.00 ATOM 937 C VAL A 114 -7.959 13.186 5.005 1.00 0.00 ATOM 938 N MET A 115 -8.083 13.099 3.685 1.00 0.00 ATOM 939 CA MET A 115 -6.882 13.011 2.853 1.00 0.00 ATOM 940 CB MET A 115 -7.262 12.830 1.383 1.00 0.00 ATOM 941 CG MET A 115 -7.875 11.476 1.062 1.00 0.00 ATOM 942 SD MET A 115 -6.755 10.105 1.404 1.00 0.00 ATOM 943 CE MET A 115 -5.515 10.357 0.136 1.00 0.00 ATOM 944 O MET A 115 -4.783 14.151 2.947 1.00 0.00 ATOM 945 C MET A 115 -6.008 14.255 2.943 1.00 0.00 ATOM 946 N THR A 116 -6.655 15.426 3.016 1.00 0.00 ATOM 947 CA THR A 116 -5.879 16.662 3.107 1.00 0.00 ATOM 948 CB THR A 116 -6.784 17.904 3.027 1.00 0.00 ATOM 949 CG2 THR A 116 -5.959 19.174 3.164 1.00 0.00 ATOM 950 OG1 THR A 116 -7.461 17.924 1.763 1.00 0.00 ATOM 951 O THR A 116 -3.984 17.099 4.506 1.00 0.00 ATOM 952 C THR A 116 -5.127 16.693 4.446 1.00 0.00 ATOM 953 N GLN A 117 -5.794 16.272 5.506 1.00 0.00 ATOM 954 CA GLN A 117 -5.193 16.276 6.846 1.00 0.00 ATOM 955 CB GLN A 117 -6.240 15.916 7.903 1.00 0.00 ATOM 956 CG GLN A 117 -7.295 16.988 8.120 1.00 0.00 ATOM 957 CD GLN A 117 -8.377 16.554 9.089 1.00 0.00 ATOM 958 OE1 GLN A 117 -8.399 15.405 9.535 1.00 0.00 ATOM 959 NE2 GLN A 117 -9.277 17.470 9.421 1.00 0.00 ATOM 960 O GLN A 117 -2.991 15.513 7.470 1.00 0.00 ATOM 961 C GLN A 117 -4.047 15.248 6.926 1.00 0.00 ATOM 962 N LEU A 118 -4.310 14.068 6.385 1.00 0.00 ATOM 963 CA LEU A 118 -3.291 13.013 6.351 1.00 0.00 ATOM 964 CB LEU A 118 -3.834 11.764 5.656 1.00 0.00 ATOM 965 CG LEU A 118 -4.908 10.980 6.412 1.00 0.00 ATOM 966 CD1 LEU A 118 -5.492 9.884 5.534 1.00 0.00 ATOM 967 CD2 LEU A 118 -4.322 10.329 7.656 1.00 0.00 ATOM 968 O LEU A 118 -0.942 13.334 6.061 1.00 0.00 ATOM 969 C LEU A 118 -2.074 13.482 5.595 1.00 0.00 ATOM 970 N THR A 119 -2.286 14.051 4.404 1.00 0.00 ATOM 971 CA THR A 119 -1.166 14.501 3.581 1.00 0.00 ATOM 972 CB THR A 119 -1.648 15.083 2.241 1.00 0.00 ATOM 973 CG2 THR A 119 -0.467 15.589 1.424 1.00 0.00 ATOM 974 OG1 THR A 119 -2.330 14.069 1.493 1.00 0.00 ATOM 975 O THR A 119 0.860 15.577 4.203 1.00 0.00 ATOM 976 C THR A 119 -0.358 15.579 4.270 1.00 0.00 ATOM 977 N LEU A 120 -1.036 16.516 4.945 1.00 0.00 ATOM 978 CA LEU A 120 -0.375 17.582 5.665 1.00 0.00 ATOM 979 CB LEU A 120 -1.425 18.536 6.238 1.00 0.00 ATOM 980 CG LEU A 120 -0.894 19.724 7.041 1.00 0.00 ATOM 981 CD1 LEU A 120 -0.010 20.607 6.174 1.00 0.00 ATOM 982 CD2 LEU A 120 -2.042 20.572 7.567 1.00 0.00 ATOM 983 O LEU A 120 1.675 17.372 6.929 1.00 0.00 ATOM 984 C LEU A 120 0.499 16.997 6.785 1.00 0.00 ATOM 985 N ALA A 121 -0.069 16.092 7.594 1.00 0.00 ATOM 986 CA ALA A 121 0.669 15.503 8.699 1.00 0.00 ATOM 987 CB ALA A 121 -0.222 14.588 9.526 1.00 0.00 ATOM 988 O ALA A 121 2.928 14.731 8.780 1.00 0.00 ATOM 989 C ALA A 121 1.844 14.685 8.195 1.00 0.00 ATOM 990 N LEU A 122 1.633 13.916 7.131 1.00 0.00 ATOM 991 CA LEU A 122 2.718 13.120 6.580 1.00 0.00 ATOM 992 CB LEU A 122 2.226 12.206 5.456 1.00 0.00 ATOM 993 CG LEU A 122 3.271 11.281 4.828 1.00 0.00 ATOM 994 CD1 LEU A 122 3.849 10.337 5.869 1.00 0.00 ATOM 995 CD2 LEU A 122 2.649 10.444 3.719 1.00 0.00 ATOM 996 O LEU A 122 4.995 13.759 6.158 1.00 0.00 ATOM 997 C LEU A 122 3.814 14.048 6.025 1.00 0.00 ATOM 998 N LYS A 123 3.421 15.173 5.440 1.00 0.00 ATOM 999 CA LYS A 123 4.416 16.097 4.889 1.00 0.00 ATOM 1000 CB LYS A 123 3.729 17.247 4.150 1.00 0.00 ATOM 1001 CG LYS A 123 4.689 18.222 3.489 1.00 0.00 ATOM 1002 CD LYS A 123 3.944 19.282 2.697 1.00 0.00 ATOM 1003 CE LYS A 123 4.903 20.272 2.058 1.00 0.00 ATOM 1004 NZ LYS A 123 4.184 21.330 1.295 1.00 0.00 ATOM 1005 O LYS A 123 6.497 16.824 5.918 1.00 0.00 ATOM 1006 C LYS A 123 5.265 16.671 6.039 1.00 0.00 ATOM 1007 N GLU A 124 4.605 16.977 7.154 1.00 0.00 ATOM 1008 CA GLU A 124 5.313 17.473 8.344 1.00 0.00 ATOM 1009 CB GLU A 124 4.324 17.756 9.476 1.00 0.00 ATOM 1010 CG GLU A 124 4.965 18.312 10.736 1.00 0.00 ATOM 1011 CD GLU A 124 5.549 19.696 10.531 1.00 0.00 ATOM 1012 OE1 GLU A 124 5.273 20.307 9.478 1.00 0.00 ATOM 1013 OE2 GLU A 124 6.283 20.169 11.425 1.00 0.00 ATOM 1014 O GLU A 124 7.465 16.664 9.176 1.00 0.00 ATOM 1015 C GLU A 124 6.322 16.383 8.793 1.00 0.00 ATOM 1016 N CYS A 125 5.908 15.120 8.770 1.00 0.00 ATOM 1017 CA CYS A 125 6.843 14.037 9.155 1.00 0.00 ATOM 1018 CB CYS A 125 6.121 12.687 9.173 1.00 0.00 ATOM 1019 SG CYS A 125 4.909 12.507 10.502 1.00 0.00 ATOM 1020 O CYS A 125 9.171 14.115 8.631 1.00 0.00 ATOM 1021 C CYS A 125 8.011 13.986 8.209 1.00 0.00 ATOM 1022 N HIS A 126 7.742 13.784 6.953 1.00 0.00 ATOM 1023 CA HIS A 126 8.787 13.746 5.964 1.00 0.00 ATOM 1024 CB HIS A 126 8.253 13.363 4.577 1.00 0.00 ATOM 1025 CG HIS A 126 7.828 11.933 4.482 1.00 0.00 ATOM 1026 CD2 HIS A 126 8.255 10.843 5.174 1.00 0.00 ATOM 1027 ND1 HIS A 126 6.884 11.481 3.587 1.00 0.00 ATOM 1028 CE1 HIS A 126 6.743 10.176 3.739 1.00 0.00 ATOM 1029 NE2 HIS A 126 7.558 9.748 4.693 1.00 0.00 ATOM 1030 O HIS A 126 10.813 14.993 5.717 1.00 0.00 ATOM 1031 C HIS A 126 9.587 15.040 5.855 1.00 0.00 ATOM 1032 N ARG A 127 8.886 16.182 5.936 1.00 0.00 ATOM 1033 CA ARG A 127 9.543 17.481 5.886 1.00 0.00 ATOM 1034 CB ARG A 127 8.548 18.571 5.952 1.00 0.00 ATOM 1035 CG ARG A 127 9.143 19.962 5.797 1.00 0.00 ATOM 1036 CD ARG A 127 10.104 20.108 4.677 1.00 0.00 ATOM 1037 NE ARG A 127 9.553 19.653 3.414 1.00 0.00 ATOM 1038 CZ ARG A 127 10.315 19.467 2.343 1.00 0.00 ATOM 1039 NH1 ARG A 127 11.604 19.763 2.390 1.00 0.00 ATOM 1040 NH2 ARG A 127 9.790 19.023 1.222 1.00 0.00 ATOM 1041 O ARG A 127 11.684 17.990 6.863 1.00 0.00 ATOM 1042 C ARG A 127 10.535 17.612 7.048 1.00 0.00 ATOM 1043 N ARG A 128 10.083 17.218 8.237 1.00 0.00 ATOM 1044 CA ARG A 128 10.902 17.291 9.446 1.00 0.00 ATOM 1045 CB ARG A 128 10.031 16.846 10.637 1.00 0.00 ATOM 1046 CG ARG A 128 10.691 17.115 11.997 1.00 0.00 ATOM 1047 CD ARG A 128 9.903 16.421 13.104 1.00 0.00 ATOM 1048 NE ARG A 128 8.509 16.871 13.075 1.00 0.00 ATOM 1049 CZ ARG A 128 8.016 17.997 13.548 1.00 0.00 ATOM 1050 NH1 ARG A 128 8.797 18.880 14.165 1.00 0.00 ATOM 1051 NH2 ARG A 128 6.707 18.261 13.438 1.00 0.00 ATOM 1052 O ARG A 128 13.268 16.746 9.618 1.00 0.00 ATOM 1053 C ARG A 128 12.112 16.376 9.367 1.00 0.00 ATOM 1054 N SER A 129 11.811 15.146 9.068 1.00 0.00 ATOM 1055 CA SER A 129 12.871 14.129 8.955 1.00 0.00 ATOM 1056 CB SER A 129 12.449 12.805 8.508 1.00 0.00 ATOM 1057 OG SER A 129 11.737 12.836 7.293 1.00 0.00 ATOM 1058 O SER A 129 15.147 14.292 8.195 1.00 0.00 ATOM 1059 C SER A 129 13.949 14.460 7.937 1.00 0.00 ATOM 1060 N ASP A 130 13.624 14.876 6.639 1.00 0.00 ATOM 1061 CA ASP A 130 14.651 15.270 5.671 1.00 0.00 ATOM 1062 CB ASP A 130 14.034 15.499 4.271 1.00 0.00 ATOM 1063 CG ASP A 130 13.878 14.195 3.474 1.00 0.00 ATOM 1064 OD1 ASP A 130 14.353 13.117 3.905 1.00 0.00 ATOM 1065 OD2 ASP A 130 13.306 14.251 2.391 1.00 0.00 ATOM 1066 O ASP A 130 16.650 16.571 5.893 1.00 0.00 ATOM 1067 C ASP A 130 15.448 16.481 6.132 1.00 0.00 ATOM 1068 N GLY A 131 14.795 17.354 6.900 1.00 0.00 ATOM 1069 CA GLY A 131 15.450 18.540 7.410 1.00 0.00 ATOM 1070 O GLY A 131 17.179 19.067 8.968 1.00 0.00 ATOM 1071 C GLY A 131 16.384 18.224 8.566 1.00 0.00 ATOM 1072 N GLY A 132 16.234 17.028 9.126 1.00 0.00 ATOM 1073 CA GLY A 132 17.057 16.604 10.232 1.00 0.00 ATOM 1074 O GLY A 132 17.208 16.920 12.570 1.00 0.00 ATOM 1075 C GLY A 132 16.490 17.021 11.573 1.00 0.00 ATOM 1076 N HIS A 133 15.218 17.391 11.634 1.00 0.00 ATOM 1077 CA HIS A 133 14.610 17.826 12.893 1.00 0.00 ATOM 1078 CB HIS A 133 13.858 19.096 12.798 1.00 0.00 ATOM 1079 CG HIS A 133 14.793 20.260 12.754 1.00 0.00 ATOM 1080 CD2 HIS A 133 15.228 21.014 11.721 1.00 0.00 ATOM 1081 ND1 HIS A 133 15.493 20.685 13.864 1.00 0.00 ATOM 1082 CE1 HIS A 133 16.325 21.646 13.513 1.00 0.00 ATOM 1083 NE2 HIS A 133 16.186 21.866 12.220 1.00 0.00 ATOM 1084 O HIS A 133 12.962 16.866 14.339 1.00 0.00 ATOM 1085 C HIS A 133 13.750 16.678 13.419 1.00 0.00 ATOM 1086 N THR A 134 13.903 15.496 12.824 1.00 0.00 ATOM 1087 CA THR A 134 13.120 14.343 13.238 1.00 0.00 ATOM 1088 CB THR A 134 13.131 14.196 14.771 1.00 0.00 ATOM 1089 CG2 THR A 134 14.554 14.017 15.279 1.00 0.00 ATOM 1090 OG1 THR A 134 12.569 15.369 15.371 1.00 0.00 ATOM 1091 O THR A 134 10.849 13.571 13.228 1.00 0.00 ATOM 1092 C THR A 134 11.657 14.409 12.818 1.00 0.00 ATOM 1093 N VAL A 135 11.098 11.727 9.670 1.00 0.00 ATOM 1094 CA VAL A 135 10.469 10.533 10.224 1.00 0.00 ATOM 1095 CB VAL A 135 9.470 10.878 11.298 1.00 0.00 ATOM 1096 CG1 VAL A 135 8.607 9.651 11.633 1.00 0.00 ATOM 1097 CG2 VAL A 135 10.239 11.340 12.547 1.00 0.00 ATOM 1098 O VAL A 135 8.773 10.614 8.520 1.00 0.00 ATOM 1099 C VAL A 135 9.622 9.929 9.103 1.00 0.00 ATOM 1100 N LEU A 136 9.823 8.647 8.798 1.00 0.00 ATOM 1101 CA LEU A 136 8.985 8.004 7.768 1.00 0.00 ATOM 1102 CB LEU A 136 9.825 7.014 6.990 1.00 0.00 ATOM 1103 CG LEU A 136 9.029 6.197 5.988 1.00 0.00 ATOM 1104 CD1 LEU A 136 8.322 7.093 4.960 1.00 0.00 ATOM 1105 CD2 LEU A 136 9.949 5.210 5.263 1.00 0.00 ATOM 1106 O LEU A 136 8.501 6.176 9.271 1.00 0.00 ATOM 1107 C LEU A 136 8.055 7.049 8.527 1.00 0.00 ATOM 1108 N HIS A 137 6.765 7.136 8.268 1.00 0.00 ATOM 1109 CA HIS A 137 5.780 6.335 8.986 1.00 0.00 ATOM 1110 CB HIS A 137 4.366 6.844 8.700 1.00 0.00 ATOM 1111 CG HIS A 137 3.308 6.190 9.534 1.00 0.00 ATOM 1112 CD2 HIS A 137 2.599 6.522 10.761 1.00 0.00 ATOM 1113 ND1 HIS A 137 2.755 4.970 9.210 1.00 0.00 ATOM 1114 CE1 HIS A 137 1.840 4.644 10.141 1.00 0.00 ATOM 1115 NE2 HIS A 137 1.740 5.571 11.073 1.00 0.00 ATOM 1116 O HIS A 137 5.915 3.961 9.524 1.00 0.00 ATOM 1117 C HIS A 137 5.829 4.836 8.638 1.00 0.00 ATOM 1118 N ARG A 138 5.637 4.581 7.387 1.00 0.00 ATOM 1119 CA ARG A 138 5.721 3.220 6.806 1.00 0.00 ATOM 1120 CB ARG A 138 6.971 2.489 7.303 1.00 0.00 ATOM 1121 CG ARG A 138 8.278 3.109 6.839 1.00 0.00 ATOM 1122 CD ARG A 138 9.466 2.238 7.214 1.00 0.00 ATOM 1123 NE ARG A 138 9.513 1.008 6.428 1.00 0.00 ATOM 1124 CZ ARG A 138 10.240 -0.057 6.749 1.00 0.00 ATOM 1125 NH1 ARG A 138 10.220 -1.132 5.973 1.00 0.00 ATOM 1126 NH2 ARG A 138 10.986 -0.044 7.844 1.00 0.00 ATOM 1127 O ARG A 138 4.711 1.090 6.704 1.00 0.00 ATOM 1128 C ARG A 138 4.606 2.261 7.088 1.00 0.00 ATOM 1129 N ASP A 139 3.529 2.709 7.731 1.00 0.00 ATOM 1130 CA ASP A 139 2.434 1.766 7.879 1.00 0.00 ATOM 1131 CB ASP A 139 2.595 0.979 9.181 1.00 0.00 ATOM 1132 CG ASP A 139 1.700 -0.245 9.237 1.00 0.00 ATOM 1133 OD1 ASP A 139 1.204 -0.666 8.171 1.00 0.00 ATOM 1134 OD2 ASP A 139 1.493 -0.779 10.346 1.00 0.00 ATOM 1135 O ASP A 139 0.274 2.233 8.758 1.00 0.00 ATOM 1136 C ASP A 139 1.123 2.489 7.917 1.00 0.00 ATOM 1137 N LEU A 140 0.939 3.411 6.983 1.00 0.00 ATOM 1138 CA LEU A 140 -0.327 4.111 6.971 1.00 0.00 ATOM 1139 CB LEU A 140 -0.244 5.354 6.083 1.00 0.00 ATOM 1140 CG LEU A 140 0.691 6.466 6.560 1.00 0.00 ATOM 1141 CD1 LEU A 140 0.776 7.578 5.526 1.00 0.00 ATOM 1142 CD2 LEU A 140 0.189 7.068 7.865 1.00 0.00 ATOM 1143 O LEU A 140 -1.246 2.589 5.344 1.00 0.00 ATOM 1144 C LEU A 140 -1.406 3.188 6.412 1.00 0.00 ATOM 1145 N LYS A 141 -2.494 3.046 7.148 1.00 0.00 ATOM 1146 CA LYS A 141 -3.641 2.216 6.783 1.00 0.00 ATOM 1147 CB LYS A 141 -3.307 0.725 6.879 1.00 0.00 ATOM 1148 CG LYS A 141 -3.041 0.239 8.294 1.00 0.00 ATOM 1149 CD LYS A 141 -2.741 -1.251 8.319 1.00 0.00 ATOM 1150 CE LYS A 141 -2.389 -1.720 9.723 1.00 0.00 ATOM 1151 NZ LYS A 141 -2.014 -3.160 9.748 1.00 0.00 ATOM 1152 O LYS A 141 -4.427 3.144 8.826 1.00 0.00 ATOM 1153 C LYS A 141 -4.735 2.603 7.766 1.00 0.00 ATOM 1154 N PRO A 142 -6.034 2.264 7.480 1.00 0.00 ATOM 1155 CA PRO A 142 -7.117 2.654 8.402 1.00 0.00 ATOM 1156 CB PRO A 142 -8.353 1.949 7.839 1.00 0.00 ATOM 1157 CG PRO A 142 -8.091 1.849 6.374 1.00 0.00 ATOM 1158 CD PRO A 142 -6.629 1.534 6.231 1.00 0.00 ATOM 1159 O PRO A 142 -7.213 3.032 10.718 1.00 0.00 ATOM 1160 C PRO A 142 -6.934 2.259 9.843 1.00 0.00 ATOM 1161 N ALA A 143 -6.472 1.031 10.074 1.00 0.00 ATOM 1162 CA ALA A 143 -6.303 0.532 11.418 1.00 0.00 ATOM 1163 CB ALA A 143 -5.775 -0.895 11.390 1.00 0.00 ATOM 1164 O ALA A 143 -5.334 1.198 13.533 1.00 0.00 ATOM 1165 C ALA A 143 -5.332 1.329 12.280 1.00 0.00 ATOM 1166 N ASN A 144 -4.479 2.140 11.659 1.00 0.00 ATOM 1167 CA ASN A 144 -3.505 2.902 12.448 1.00 0.00 ATOM 1168 CB ASN A 144 -2.145 2.919 11.748 1.00 0.00 ATOM 1169 CG ASN A 144 -1.500 1.547 11.695 1.00 0.00 ATOM 1170 ND2 ASN A 144 -1.297 1.037 10.486 1.00 0.00 ATOM 1171 OD1 ASN A 144 -1.190 0.956 12.730 1.00 0.00 ATOM 1172 O ASN A 144 -3.091 5.207 13.082 1.00 0.00 ATOM 1173 C ASN A 144 -3.908 4.370 12.674 1.00 0.00 ATOM 1174 N VAL A 145 -5.180 4.647 12.395 1.00 0.00 ATOM 1175 CA VAL A 145 -5.716 5.981 12.504 1.00 0.00 ATOM 1176 CB VAL A 145 -6.230 6.497 11.147 1.00 0.00 ATOM 1177 CG1 VAL A 145 -6.842 7.880 11.298 1.00 0.00 ATOM 1178 CG2 VAL A 145 -5.090 6.583 10.144 1.00 0.00 ATOM 1179 O VAL A 145 -7.811 5.224 13.444 1.00 0.00 ATOM 1180 C VAL A 145 -6.915 6.064 13.459 1.00 0.00 ATOM 1181 N PHE A 146 -6.917 7.077 14.307 1.00 0.00 ATOM 1182 CA PHE A 146 -8.016 7.276 15.250 1.00 0.00 ATOM 1183 CB PHE A 146 -7.480 7.360 16.680 1.00 0.00 ATOM 1184 CG PHE A 146 -6.751 6.126 17.128 1.00 0.00 ATOM 1185 CD1 PHE A 146 -5.375 6.037 17.014 1.00 0.00 ATOM 1186 CD2 PHE A 146 -7.443 5.052 17.663 1.00 0.00 ATOM 1187 CE1 PHE A 146 -4.705 4.900 17.426 1.00 0.00 ATOM 1188 CE2 PHE A 146 -6.772 3.916 18.074 1.00 0.00 ATOM 1189 CZ PHE A 146 -5.410 3.837 17.959 1.00 0.00 ATOM 1190 O PHE A 146 -8.237 9.288 13.955 1.00 0.00 ATOM 1191 C PHE A 146 -8.700 8.577 14.853 1.00 0.00 ATOM 1192 N LEU A 147 -9.831 8.875 15.483 1.00 0.00 ATOM 1193 CA LEU A 147 -10.586 10.080 15.146 1.00 0.00 ATOM 1194 CB LEU A 147 -11.936 9.713 14.528 1.00 0.00 ATOM 1195 CG LEU A 147 -11.890 8.949 13.203 1.00 0.00 ATOM 1196 CD1 LEU A 147 -13.282 8.489 12.799 1.00 0.00 ATOM 1197 CD2 LEU A 147 -11.340 9.831 12.093 1.00 0.00 ATOM 1198 O LEU A 147 -11.318 10.440 17.394 1.00 0.00 ATOM 1199 C LEU A 147 -10.879 10.949 16.355 1.00 0.00 ATOM 1200 N ASP A 148 -10.657 12.254 16.181 1.00 0.00 ATOM 1201 CA ASP A 148 -10.874 13.238 17.251 1.00 0.00 ATOM 1202 CB ASP A 148 -10.367 14.604 16.766 1.00 0.00 ATOM 1203 CG ASP A 148 -10.578 15.710 17.784 1.00 0.00 ATOM 1204 OD1 ASP A 148 -11.413 16.611 17.542 1.00 0.00 ATOM 1205 OD2 ASP A 148 -9.904 15.677 18.832 1.00 0.00 ATOM 1206 O ASP A 148 -13.264 13.024 16.892 1.00 0.00 ATOM 1207 C ASP A 148 -12.348 13.596 17.480 1.00 0.00 ATOM 1208 N GLY A 149 -12.542 14.572 18.349 1.00 0.00 ATOM 1209 CA GLY A 149 -13.891 15.028 18.718 1.00 0.00 ATOM 1210 O GLY A 149 -15.964 15.177 17.473 1.00 0.00 ATOM 1211 C GLY A 149 -14.750 15.463 17.523 1.00 0.00 ATOM 1212 N LYS A 150 -14.108 16.096 16.543 1.00 0.00 ATOM 1213 CA LYS A 150 -14.818 16.571 15.363 1.00 0.00 ATOM 1214 CB LYS A 150 -14.386 17.998 15.017 1.00 0.00 ATOM 1215 CG LYS A 150 -14.743 19.028 16.075 1.00 0.00 ATOM 1216 CD LYS A 150 -14.304 20.423 15.660 1.00 0.00 ATOM 1217 CE LYS A 150 -14.608 21.444 16.743 1.00 0.00 ATOM 1218 NZ LYS A 150 -14.235 22.824 16.326 1.00 0.00 ATOM 1219 O LYS A 150 -14.489 15.993 13.087 1.00 0.00 ATOM 1220 C LYS A 150 -14.436 15.627 14.241 1.00 0.00 ATOM 1221 N GLN A 151 -14.014 14.291 14.509 1.00 0.00 ATOM 1222 CA GLN A 151 -13.686 13.265 13.496 1.00 0.00 ATOM 1223 CB GLN A 151 -14.726 13.282 12.373 1.00 0.00 ATOM 1224 CG GLN A 151 -16.139 12.958 12.831 1.00 0.00 ATOM 1225 CD GLN A 151 -17.118 12.866 11.678 1.00 0.00 ATOM 1226 OE1 GLN A 151 -17.088 11.915 10.899 1.00 0.00 ATOM 1227 NE2 GLN A 151 -17.993 13.861 11.566 1.00 0.00 ATOM 1228 O GLN A 151 -12.023 12.786 11.849 1.00 0.00 ATOM 1229 C GLN A 151 -12.332 13.473 12.827 1.00 0.00 ATOM 1230 N ASN A 152 -11.513 14.362 13.356 1.00 0.00 ATOM 1231 CA ASN A 152 -10.235 14.585 12.686 1.00 0.00 ATOM 1232 CB ASN A 152 -9.471 15.787 13.234 1.00 0.00 ATOM 1233 CG ASN A 152 -10.035 17.155 13.023 1.00 0.00 ATOM 1234 ND2 ASN A 152 -11.075 17.294 12.214 1.00 0.00 ATOM 1235 OD1 ASN A 152 -9.515 18.141 13.587 1.00 0.00 ATOM 1236 O ASN A 152 -9.218 12.675 13.755 1.00 0.00 ATOM 1237 C ASN A 152 -9.305 13.380 12.749 1.00 0.00 ATOM 1238 N VAL A 153 -8.718 13.120 11.674 1.00 0.00 ATOM 1239 CA VAL A 153 -7.789 12.002 11.596 1.00 0.00 ATOM 1240 CB VAL A 153 -7.227 11.834 10.172 1.00 0.00 ATOM 1241 CG1 VAL A 153 -6.123 10.787 10.155 1.00 0.00 ATOM 1242 CG2 VAL A 153 -8.322 11.393 9.214 1.00 0.00 ATOM 1243 O VAL A 153 -5.971 13.268 12.478 1.00 0.00 ATOM 1244 C VAL A 153 -6.576 12.215 12.465 1.00 0.00 ATOM 1245 N LYS A 154 -6.226 11.184 13.191 1.00 0.00 ATOM 1246 CA LYS A 154 -5.027 11.194 14.015 1.00 0.00 ATOM 1247 CB LYS A 154 -5.424 11.065 15.475 1.00 0.00 ATOM 1248 CG LYS A 154 -5.829 12.407 16.076 1.00 0.00 ATOM 1249 CD LYS A 154 -4.594 13.275 16.200 1.00 0.00 ATOM 1250 CE LYS A 154 -4.857 14.499 17.032 1.00 0.00 ATOM 1251 NZ LYS A 154 -3.621 15.319 17.100 1.00 0.00 ATOM 1252 O LYS A 154 -4.651 8.840 13.884 1.00 0.00 ATOM 1253 C LYS A 154 -4.190 9.968 13.698 1.00 0.00 ATOM 1254 N LEU A 155 -2.978 10.168 13.216 1.00 0.00 ATOM 1255 CA LEU A 155 -2.119 9.005 12.987 1.00 0.00 ATOM 1256 CB LEU A 155 -0.844 9.354 12.264 1.00 0.00 ATOM 1257 CG LEU A 155 -1.003 10.171 10.976 1.00 0.00 ATOM 1258 CD1 LEU A 155 0.370 10.420 10.325 1.00 0.00 ATOM 1259 CD2 LEU A 155 -1.905 9.521 9.982 1.00 0.00 ATOM 1260 O LEU A 155 -1.216 9.278 15.164 1.00 0.00 ATOM 1261 C LEU A 155 -1.790 8.531 14.384 1.00 0.00 ATOM 1262 N GLY A 156 -2.111 7.273 14.681 1.00 0.00 ATOM 1263 CA GLY A 156 -1.951 6.828 16.032 1.00 0.00 ATOM 1264 O GLY A 156 0.377 6.646 16.576 1.00 0.00 ATOM 1265 C GLY A 156 -0.635 6.077 16.159 1.00 0.00 ATOM 1266 N ASP A 157 -0.616 4.741 15.637 1.00 0.00 ATOM 1267 CA ASP A 157 0.555 3.875 15.710 1.00 0.00 ATOM 1268 CB ASP A 157 -0.020 2.529 15.261 1.00 0.00 ATOM 1269 CG ASP A 157 -1.183 2.076 16.122 1.00 0.00 ATOM 1270 OD1 ASP A 157 -1.033 2.057 17.361 1.00 0.00 ATOM 1271 OD2 ASP A 157 -2.244 1.740 15.557 1.00 0.00 ATOM 1272 O ASP A 157 1.615 4.563 13.722 1.00 0.00 ATOM 1273 C ASP A 157 1.792 4.190 14.866 1.00 0.00 ATOM 1274 N PHE A 158 3.001 4.009 15.403 1.00 0.00 ATOM 1275 CA PHE A 158 4.251 4.276 14.657 1.00 0.00 ATOM 1276 CB PHE A 158 4.909 5.511 15.168 1.00 0.00 ATOM 1277 CG PHE A 158 4.289 6.731 14.549 1.00 0.00 ATOM 1278 CD1 PHE A 158 4.884 7.356 13.457 1.00 0.00 ATOM 1279 CD2 PHE A 158 3.080 7.212 15.005 1.00 0.00 ATOM 1280 CE1 PHE A 158 4.295 8.459 12.872 1.00 0.00 ATOM 1281 CE2 PHE A 158 2.484 8.311 14.427 1.00 0.00 ATOM 1282 CZ PHE A 158 3.101 8.942 13.351 1.00 0.00 ATOM 1283 O PHE A 158 6.370 3.086 14.723 1.00 0.00 ATOM 1284 C PHE A 158 5.140 3.000 14.705 1.00 0.00 ATOM 1285 N GLY A 159 4.482 1.853 14.741 1.00 0.00 ATOM 1286 CA GLY A 159 5.161 0.571 14.865 1.00 0.00 ATOM 1287 O GLY A 159 7.244 -0.348 14.112 1.00 0.00 ATOM 1288 C GLY A 159 6.232 0.300 13.812 1.00 0.00 ATOM 1289 N LEU A 160 6.002 0.571 12.422 1.00 0.00 ATOM 1290 CA LEU A 160 6.971 0.386 11.336 1.00 0.00 ATOM 1291 CB LEU A 160 6.285 -0.047 10.039 1.00 0.00 ATOM 1292 CG LEU A 160 5.518 -1.371 10.088 1.00 0.00 ATOM 1293 CD1 LEU A 160 4.793 -1.620 8.774 1.00 0.00 ATOM 1294 CD2 LEU A 160 6.468 -2.533 10.333 1.00 0.00 ATOM 1295 O LEU A 160 8.576 1.687 10.124 1.00 0.00 ATOM 1296 C LEU A 160 7.765 1.680 11.030 1.00 0.00 ATOM 1297 N ALA A 161 7.559 2.753 11.795 1.00 0.00 ATOM 1298 CA ALA A 161 8.222 4.000 11.501 1.00 0.00 ATOM 1299 CB ALA A 161 7.661 5.117 12.368 1.00 0.00 ATOM 1300 O ALA A 161 10.239 3.321 12.600 1.00 0.00 ATOM 1301 C ALA A 161 9.711 4.027 11.734 1.00 0.00 ATOM 1302 N ARG A 162 10.389 4.886 10.995 1.00 0.00 ATOM 1303 CA ARG A 162 11.828 4.992 11.155 1.00 0.00 ATOM 1304 CB ARG A 162 12.588 4.077 10.195 1.00 0.00 ATOM 1305 CG ARG A 162 12.501 4.360 8.775 1.00 0.00 ATOM 1306 CD ARG A 162 13.264 3.241 7.974 1.00 0.00 ATOM 1307 NE ARG A 162 12.914 3.192 6.555 1.00 0.00 ATOM 1308 CZ ARG A 162 13.626 3.740 5.578 1.00 0.00 ATOM 1309 NH1 ARG A 162 14.733 4.433 5.840 1.00 0.00 ATOM 1310 NH2 ARG A 162 13.224 3.605 4.317 1.00 0.00 ATOM 1311 O ARG A 162 11.737 7.218 10.166 1.00 0.00 ATOM 1312 C ARG A 162 12.307 6.433 10.958 1.00 0.00 ATOM 1313 N ILE A 163 13.307 6.823 11.735 1.00 0.00 ATOM 1314 CA ILE A 163 13.896 8.132 11.487 1.00 0.00 ATOM 1315 CB ILE A 163 14.430 8.766 12.785 1.00 0.00 ATOM 1316 CG1 ILE A 163 13.291 8.969 13.787 1.00 0.00 ATOM 1317 CG2 ILE A 163 15.066 10.117 12.497 1.00 0.00 ATOM 1318 CD1 ILE A 163 13.759 9.376 15.167 1.00 0.00 ATOM 1319 O ILE A 163 15.897 6.974 10.843 1.00 0.00 ATOM 1320 C ILE A 163 15.013 7.763 10.501 1.00 0.00 ATOM 1321 N LEU A 164 14.953 8.288 9.273 1.00 0.00 ATOM 1322 CA LEU A 164 15.935 7.951 8.252 1.00 0.00 ATOM 1323 CB LEU A 164 15.221 8.010 6.898 1.00 0.00 ATOM 1324 CG LEU A 164 16.110 7.941 5.658 1.00 0.00 ATOM 1325 CD1 LEU A 164 16.876 6.621 5.632 1.00 0.00 ATOM 1326 CD2 LEU A 164 15.216 7.957 4.394 1.00 0.00 ATOM 1327 O LEU A 164 16.811 10.172 8.148 1.00 0.00 ATOM 1328 C LEU A 164 17.055 8.971 8.251 1.00 0.00 ATOM 1329 N ASN A 165 18.280 8.483 8.404 1.00 0.00 ATOM 1330 CA ASN A 165 19.454 9.343 8.433 1.00 0.00 ATOM 1331 CB ASN A 165 20.317 9.032 9.658 1.00 0.00 ATOM 1332 CG ASN A 165 19.588 9.285 10.963 1.00 0.00 ATOM 1333 ND2 ASN A 165 19.379 8.227 11.737 1.00 0.00 ATOM 1334 OD1 ASN A 165 19.220 10.418 11.269 1.00 0.00 ATOM 1335 O ASN A 165 20.712 8.001 6.898 1.00 0.00 ATOM 1336 C ASN A 165 20.284 9.122 7.178 1.00 0.00 ATOM 1337 N HIS A 166 20.497 10.189 6.420 1.00 0.00 ATOM 1338 CA HIS A 166 21.276 10.107 5.195 1.00 0.00 ATOM 1339 CB HIS A 166 21.646 11.505 4.700 1.00 0.00 ATOM 1340 CG HIS A 166 22.207 11.526 3.313 1.00 0.00 ATOM 1341 CD2 HIS A 166 21.701 11.880 1.994 1.00 0.00 ATOM 1342 ND1 HIS A 166 23.502 11.152 3.026 1.00 0.00 ATOM 1343 CE1 HIS A 166 23.712 11.276 1.705 1.00 0.00 ATOM 1344 NE2 HIS A 166 22.637 11.713 1.078 1.00 0.00 ATOM 1345 O HIS A 166 23.274 9.580 6.423 1.00 0.00 ATOM 1346 C HIS A 166 22.560 9.317 5.455 1.00 0.00 ATOM 1347 N ASP A 167 22.849 8.331 4.629 1.00 0.00 ATOM 1348 CA ASP A 167 24.057 7.510 4.775 1.00 0.00 ATOM 1349 CB ASP A 167 24.110 6.416 3.701 1.00 0.00 ATOM 1350 CG ASP A 167 23.136 5.303 3.937 1.00 0.00 ATOM 1351 OD1 ASP A 167 22.199 5.462 4.758 1.00 0.00 ATOM 1352 OD2 ASP A 167 23.207 4.229 3.306 1.00 0.00 ATOM 1353 O ASP A 167 26.237 8.128 5.628 1.00 0.00 ATOM 1354 C ASP A 167 25.342 8.335 4.813 1.00 0.00 ATOM 1355 N THR A 168 25.436 9.282 3.913 1.00 0.00 ATOM 1356 CA THR A 168 26.632 10.063 3.876 1.00 0.00 ATOM 1357 CB THR A 168 27.418 9.810 2.575 1.00 0.00 ATOM 1358 CG2 THR A 168 27.837 8.351 2.481 1.00 0.00 ATOM 1359 OG1 THR A 168 26.595 10.130 1.446 1.00 0.00 ATOM 1360 O THR A 168 25.987 12.048 5.034 1.00 0.00 ATOM 1361 C THR A 168 26.268 11.508 3.947 1.00 0.00 ATOM 1362 N SER A 169 26.611 12.047 2.524 1.00 0.00 ATOM 1363 CA SER A 169 26.304 13.429 2.195 1.00 0.00 ATOM 1364 CB SER A 169 25.501 13.505 0.895 1.00 0.00 ATOM 1365 OG SER A 169 25.150 14.844 0.588 1.00 0.00 ATOM 1366 O SER A 169 24.418 13.824 3.645 1.00 0.00 ATOM 1367 C SER A 169 25.484 14.243 3.193 1.00 0.00 ATOM 1368 N PHE A 170 26.008 15.412 3.556 1.00 0.00 ATOM 1369 CA PHE A 170 25.269 16.287 4.439 1.00 0.00 ATOM 1370 CB PHE A 170 26.125 17.491 4.841 1.00 0.00 ATOM 1371 CG PHE A 170 27.229 17.156 5.803 1.00 0.00 ATOM 1372 CD1 PHE A 170 28.514 16.919 5.348 1.00 0.00 ATOM 1373 CD2 PHE A 170 26.981 17.076 7.162 1.00 0.00 ATOM 1374 CE1 PHE A 170 29.529 16.611 6.234 1.00 0.00 ATOM 1375 CE2 PHE A 170 27.996 16.768 8.047 1.00 0.00 ATOM 1376 CZ PHE A 170 29.266 16.536 7.588 1.00 0.00 ATOM 1377 O PHE A 170 24.048 16.550 2.368 1.00 0.00 ATOM 1378 C PHE A 170 24.051 16.704 3.595 1.00 0.00 ATOM 1379 N ALA A 171 23.046 17.286 4.232 1.00 0.00 ATOM 1380 CA ALA A 171 21.818 17.684 3.545 1.00 0.00 ATOM 1381 CB ALA A 171 20.599 17.254 4.345 1.00 0.00 ATOM 1382 O ALA A 171 22.310 19.993 4.009 1.00 0.00 ATOM 1383 C ALA A 171 21.690 19.170 3.325 1.00 0.00 ATOM 1384 N LYS A 172 20.820 19.501 2.386 1.00 0.00 ATOM 1385 CA LYS A 172 20.589 20.904 2.044 1.00 0.00 ATOM 1386 CB LYS A 172 19.638 21.016 0.851 1.00 0.00 ATOM 1387 CG LYS A 172 20.210 20.482 -0.452 1.00 0.00 ATOM 1388 CD LYS A 172 19.225 20.650 -1.598 1.00 0.00 ATOM 1389 CE LYS A 172 19.768 20.049 -2.884 1.00 0.00 ATOM 1390 NZ LYS A 172 18.820 20.221 -4.020 1.00 0.00 ATOM 1391 O LYS A 172 19.027 21.290 3.828 1.00 0.00 ATOM 1392 C LYS A 172 19.965 21.725 3.156 1.00 0.00 ATOM 1393 N ALA A 173 20.464 22.944 3.317 1.00 0.00 ATOM 1394 CA ALA A 173 19.976 23.817 4.365 1.00 0.00 ATOM 1395 CB ALA A 173 21.102 24.704 4.875 1.00 0.00 ATOM 1396 O ALA A 173 18.355 25.531 4.712 1.00 0.00 ATOM 1397 C ALA A 173 18.847 24.739 3.914 1.00 0.00 ATOM 1398 N PHE A 174 18.395 24.604 2.670 1.00 0.00 ATOM 1399 CA PHE A 174 17.323 25.473 2.203 1.00 0.00 ATOM 1400 CB PHE A 174 18.278 26.236 0.900 1.00 0.00 ATOM 1401 CG PHE A 174 18.151 25.252 -0.239 1.00 0.00 ATOM 1402 CD1 PHE A 174 17.251 25.483 -1.277 1.00 0.00 ATOM 1403 CD2 PHE A 174 18.955 24.115 -0.292 1.00 0.00 ATOM 1404 CE1 PHE A 174 17.157 24.597 -2.353 1.00 0.00 ATOM 1405 CE2 PHE A 174 18.868 23.222 -1.363 1.00 0.00 ATOM 1406 CZ PHE A 174 17.968 23.465 -2.396 1.00 0.00 ATOM 1407 O PHE A 174 15.007 25.387 1.612 1.00 0.00 ATOM 1408 C PHE A 174 15.923 24.883 2.268 1.00 0.00 ATOM 1409 N VAL A 175 15.737 23.833 3.039 1.00 0.00 ATOM 1410 CA VAL A 175 14.408 23.259 3.199 1.00 0.00 ATOM 1411 CB VAL A 175 14.272 21.916 2.444 1.00 0.00 ATOM 1412 CG1 VAL A 175 12.872 21.345 2.642 1.00 0.00 ATOM 1413 CG2 VAL A 175 14.562 22.113 0.962 1.00 0.00 ATOM 1414 O VAL A 175 14.855 22.216 5.313 1.00 0.00 ATOM 1415 C VAL A 175 14.151 23.007 4.680 1.00 0.00 ATOM 1416 N GLY A 176 13.172 23.712 5.235 1.00 0.00 ATOM 1417 CA GLY A 176 12.840 23.555 6.641 1.00 0.00 ATOM 1418 O GLY A 176 10.709 24.455 6.052 1.00 0.00 ATOM 1419 C GLY A 176 11.373 23.847 6.888 1.00 0.00 ATOM 1420 N THR A 177 10.846 23.441 8.019 1.00 0.00 ATOM 1421 CA THR A 177 9.437 23.662 8.329 1.00 0.00 ATOM 1422 CB THR A 177 8.607 22.367 8.118 1.00 0.00 ATOM 1423 CG2 THR A 177 7.227 22.501 8.730 1.00 0.00 ATOM 1424 OG1 THR A 177 8.479 22.108 6.719 1.00 0.00 ATOM 1425 O THR A 177 9.742 23.529 10.679 1.00 0.00 ATOM 1426 C THR A 177 9.356 24.205 9.724 1.00 0.00 ATOM 1427 N PRO A 178 8.688 25.668 11.030 1.00 0.00 ATOM 1428 CA PRO A 178 9.199 27.005 11.386 1.00 0.00 ATOM 1429 CB PRO A 178 7.962 27.903 11.327 1.00 0.00 ATOM 1430 CG PRO A 178 7.097 27.278 10.283 1.00 0.00 ATOM 1431 CD PRO A 178 7.200 25.793 10.490 1.00 0.00 ATOM 1432 O PRO A 178 11.043 27.443 12.853 1.00 0.00 ATOM 1433 C PRO A 178 9.850 27.158 12.753 1.00 0.00 ATOM 1434 N TYR A 179 9.053 26.965 13.807 1.00 0.00 ATOM 1435 CA TYR A 179 9.584 27.162 15.137 1.00 0.00 ATOM 1436 CB TYR A 179 8.482 26.999 16.184 1.00 0.00 ATOM 1437 CG TYR A 179 7.490 28.139 16.213 1.00 0.00 ATOM 1438 CD1 TYR A 179 6.223 27.995 15.659 1.00 0.00 ATOM 1439 CD2 TYR A 179 7.823 29.358 16.790 1.00 0.00 ATOM 1440 CE1 TYR A 179 5.310 29.033 15.680 1.00 0.00 ATOM 1441 CE2 TYR A 179 6.922 30.406 16.820 1.00 0.00 ATOM 1442 CZ TYR A 179 5.659 30.234 16.259 1.00 0.00 ATOM 1443 OH TYR A 179 4.752 31.268 16.280 1.00 0.00 ATOM 1444 O TYR A 179 11.405 26.514 16.494 1.00 0.00 ATOM 1445 C TYR A 179 10.679 26.229 15.544 1.00 0.00 ATOM 1446 N TYR A 180 10.863 25.070 14.875 1.00 0.00 ATOM 1447 CA TYR A 180 11.875 24.096 15.199 1.00 0.00 ATOM 1448 CB TYR A 180 10.798 22.693 15.274 1.00 0.00 ATOM 1449 CG TYR A 180 9.375 23.011 15.660 1.00 0.00 ATOM 1450 CD1 TYR A 180 8.477 23.506 14.711 1.00 0.00 ATOM 1451 CD2 TYR A 180 8.943 22.820 16.970 1.00 0.00 ATOM 1452 CE1 TYR A 180 7.167 23.816 15.039 1.00 0.00 ATOM 1453 CE2 TYR A 180 7.630 23.117 17.331 1.00 0.00 ATOM 1454 CZ TYR A 180 6.754 23.643 16.339 1.00 0.00 ATOM 1455 OH TYR A 180 5.462 23.964 16.654 1.00 0.00 ATOM 1456 O TYR A 180 13.869 23.095 14.286 1.00 0.00 ATOM 1457 C TYR A 180 13.075 24.018 14.238 1.00 0.00 ATOM 1458 N MET A 181 13.219 24.998 13.400 1.00 0.00 ATOM 1459 CA MET A 181 14.281 25.039 12.410 1.00 0.00 ATOM 1460 CB MET A 181 14.050 26.035 11.272 1.00 0.00 ATOM 1461 CG MET A 181 12.935 25.639 10.319 1.00 0.00 ATOM 1462 SD MET A 181 12.664 26.861 9.020 1.00 0.00 ATOM 1463 CE MET A 181 14.107 26.590 7.995 1.00 0.00 ATOM 1464 O MET A 181 15.620 26.485 13.782 1.00 0.00 ATOM 1465 C MET A 181 15.582 25.504 13.048 1.00 0.00 ATOM 1466 N SER A 182 16.597 24.734 12.841 1.00 0.00 ATOM 1467 CA SER A 182 17.920 25.046 13.363 1.00 0.00 ATOM 1468 CB SER A 182 18.887 23.860 13.326 1.00 0.00 ATOM 1469 OG SER A 182 19.262 23.549 11.996 1.00 0.00 ATOM 1470 O SER A 182 18.067 26.554 11.500 1.00 0.00 ATOM 1471 C SER A 182 18.497 26.239 12.613 1.00 0.00 ATOM 1472 N PRO A 183 19.454 26.901 13.212 1.00 0.00 ATOM 1473 CA PRO A 183 20.079 28.060 12.572 1.00 0.00 ATOM 1474 CB PRO A 183 21.166 28.458 13.566 1.00 0.00 ATOM 1475 CG PRO A 183 20.563 28.081 14.887 1.00 0.00 ATOM 1476 CD PRO A 183 19.942 26.730 14.591 1.00 0.00 ATOM 1477 O PRO A 183 20.583 28.476 10.265 1.00 0.00 ATOM 1478 C PRO A 183 20.724 27.722 11.250 1.00 0.00 ATOM 1479 N GLU A 184 21.356 26.595 11.150 1.00 0.00 ATOM 1480 CA GLU A 184 22.043 26.247 9.904 1.00 0.00 ATOM 1481 CB GLU A 184 22.785 24.913 10.010 1.00 0.00 ATOM 1482 CG GLU A 184 24.014 24.956 10.904 1.00 0.00 ATOM 1483 CD GLU A 184 25.037 25.973 10.440 1.00 0.00 ATOM 1484 OE1 GLU A 184 25.418 25.932 9.252 1.00 0.00 ATOM 1485 OE2 GLU A 184 25.459 26.811 11.265 1.00 0.00 ATOM 1486 O GLU A 184 21.420 26.669 7.621 1.00 0.00 ATOM 1487 C GLU A 184 21.094 26.172 8.710 1.00 0.00 ATOM 1488 N GLN A 185 19.948 25.613 8.929 1.00 0.00 ATOM 1489 CA GLN A 185 19.010 25.553 7.820 1.00 0.00 ATOM 1490 CB GLN A 185 17.788 24.829 8.210 1.00 0.00 ATOM 1491 CG GLN A 185 17.969 23.338 8.142 1.00 0.00 ATOM 1492 CD GLN A 185 16.895 22.532 8.841 1.00 0.00 ATOM 1493 OE1 GLN A 185 15.768 22.970 9.031 1.00 0.00 ATOM 1494 NE2 GLN A 185 17.248 21.316 9.209 1.00 0.00 ATOM 1495 O GLN A 185 18.438 27.221 6.189 1.00 0.00 ATOM 1496 C GLN A 185 18.563 26.949 7.383 1.00 0.00 ATOM 1497 N MET A 186 18.316 27.824 8.340 1.00 0.00 ATOM 1498 CA MET A 186 17.883 29.181 8.031 1.00 0.00 ATOM 1499 CB MET A 186 17.581 29.980 9.301 1.00 0.00 ATOM 1500 CG MET A 186 17.028 31.371 9.043 1.00 0.00 ATOM 1501 SD MET A 186 15.418 31.341 8.232 1.00 0.00 ATOM 1502 CE MET A 186 14.365 30.828 9.588 1.00 0.00 ATOM 1503 O MET A 186 18.736 30.861 6.557 1.00 0.00 ATOM 1504 C MET A 186 19.015 29.931 7.306 1.00 0.00 ATOM 1505 N ASN A 187 20.214 29.595 7.643 1.00 0.00 ATOM 1506 CA ASN A 187 21.327 30.335 6.993 1.00 0.00 ATOM 1507 CB ASN A 187 22.572 30.298 7.883 1.00 0.00 ATOM 1508 CG ASN A 187 22.427 31.154 9.124 1.00 0.00 ATOM 1509 ND2 ASN A 187 22.553 30.531 10.290 1.00 0.00 ATOM 1510 OD1 ASN A 187 22.204 32.363 9.035 1.00 0.00 ATOM 1511 O ASN A 187 22.914 30.182 5.183 1.00 0.00 ATOM 1512 C ASN A 187 21.880 29.733 5.695 1.00 0.00 ATOM 1513 N ARG A 188 21.171 28.745 5.191 1.00 0.00 ATOM 1514 CA ARG A 188 21.496 28.053 3.940 1.00 0.00 ATOM 1515 CB ARG A 188 21.707 29.106 2.851 1.00 0.00 ATOM 1516 CG ARG A 188 20.503 30.003 2.612 1.00 0.00 ATOM 1517 CD ARG A 188 20.715 30.902 1.405 1.00 0.00 ATOM 1518 NE ARG A 188 21.964 31.655 1.495 1.00 0.00 ATOM 1519 CZ ARG A 188 22.092 32.818 2.126 1.00 0.00 ATOM 1520 NH1 ARG A 188 23.267 33.430 2.156 1.00 0.00 ATOM 1521 NH2 ARG A 188 21.043 33.364 2.725 1.00 0.00 ATOM 1522 O ARG A 188 23.376 27.001 2.937 1.00 0.00 ATOM 1523 C ARG A 188 22.769 27.231 3.959 1.00 0.00 ATOM 1524 N MET A 189 23.201 26.796 5.139 1.00 0.00 ATOM 1525 CA MET A 189 24.394 25.971 5.229 1.00 0.00 ATOM 1526 CB MET A 189 25.045 26.120 6.605 1.00 0.00 ATOM 1527 CG MET A 189 25.467 27.541 6.942 1.00 0.00 ATOM 1528 SD MET A 189 26.756 28.163 5.844 1.00 0.00 ATOM 1529 CE MET A 189 28.161 27.199 6.393 1.00 0.00 ATOM 1530 O MET A 189 22.721 24.253 5.176 1.00 0.00 ATOM 1531 C MET A 189 23.918 24.532 5.069 1.00 0.00 ATOM 1532 N SER A 190 24.915 23.659 4.863 1.00 0.00 ATOM 1533 CA SER A 190 24.607 22.240 4.799 1.00 0.00 ATOM 1534 CB SER A 190 25.761 21.432 4.203 1.00 0.00 ATOM 1535 OG SER A 190 26.869 21.396 5.086 1.00 0.00 ATOM 1536 O SER A 190 24.710 22.594 7.189 1.00 0.00 ATOM 1537 C SER A 190 24.318 21.862 6.268 1.00 0.00 ATOM 1538 N TYR A 191 23.593 20.778 6.474 1.00 0.00 ATOM 1539 CA TYR A 191 23.323 20.314 7.815 1.00 0.00 ATOM 1540 CB TYR A 191 21.873 20.607 8.203 1.00 0.00 ATOM 1541 CG TYR A 191 20.852 19.857 7.376 1.00 0.00 ATOM 1542 CD1 TYR A 191 20.348 18.636 7.805 1.00 0.00 ATOM 1543 CD2 TYR A 191 20.398 20.373 6.168 1.00 0.00 ATOM 1544 CE1 TYR A 191 19.416 17.944 7.055 1.00 0.00 ATOM 1545 CE2 TYR A 191 19.467 19.693 5.406 1.00 0.00 ATOM 1546 CZ TYR A 191 18.976 18.470 5.860 1.00 0.00 ATOM 1547 OH TYR A 191 18.049 17.782 5.112 1.00 0.00 ATOM 1548 O TYR A 191 23.753 18.107 6.886 1.00 0.00 ATOM 1549 C TYR A 191 23.557 18.808 7.905 1.00 0.00 ATOM 1550 N ASN A 192 23.574 18.307 9.138 1.00 0.00 ATOM 1551 CA ASN A 192 23.776 16.874 9.367 1.00 0.00 ATOM 1552 CB ASN A 192 25.223 16.597 9.777 1.00 0.00 ATOM 1553 CG ASN A 192 25.585 17.230 11.106 1.00 0.00 ATOM 1554 ND2 ASN A 192 26.866 17.183 11.454 1.00 0.00 ATOM 1555 OD1 ASN A 192 24.722 17.755 11.809 1.00 0.00 ATOM 1556 O ASN A 192 21.853 17.075 10.802 1.00 0.00 ATOM 1557 C ASN A 192 22.841 16.405 10.484 1.00 0.00 ATOM 1558 N GLU A 193 23.141 15.257 11.095 1.00 0.00 ATOM 1559 CA GLU A 193 22.259 14.744 12.132 1.00 0.00 ATOM 1560 CB GLU A 193 22.778 13.407 12.664 1.00 0.00 ATOM 1561 CG GLU A 193 22.642 12.253 11.685 1.00 0.00 ATOM 1562 CD GLU A 193 23.247 10.966 12.212 1.00 0.00 ATOM 1563 OE1 GLU A 193 23.850 10.998 13.305 1.00 0.00 ATOM 1564 OE2 GLU A 193 23.118 9.927 11.530 1.00 0.00 ATOM 1565 O GLU A 193 21.109 15.482 14.081 1.00 0.00 ATOM 1566 C GLU A 193 22.091 15.625 13.336 1.00 0.00 ATOM 1567 N LYS A 194 22.985 16.601 13.498 1.00 0.00 ATOM 1568 CA LYS A 194 22.886 17.429 14.665 1.00 0.00 ATOM 1569 CB LYS A 194 24.118 18.326 14.792 1.00 0.00 ATOM 1570 CG LYS A 194 25.417 17.569 15.015 1.00 0.00 ATOM 1571 CD LYS A 194 25.443 16.908 16.383 1.00 0.00 ATOM 1572 CE LYS A 194 26.793 16.263 16.660 1.00 0.00 ATOM 1573 NZ LYS A 194 26.794 15.508 17.942 1.00 0.00 ATOM 1574 O LYS A 194 21.171 18.639 15.829 1.00 0.00 ATOM 1575 C LYS A 194 21.588 18.241 14.741 1.00 0.00 ATOM 1576 N SER A 195 20.985 18.428 13.574 1.00 0.00 ATOM 1577 CA SER A 195 19.764 19.240 13.500 1.00 0.00 ATOM 1578 CB SER A 195 19.308 19.365 12.033 1.00 0.00 ATOM 1579 OG SER A 195 18.184 20.233 12.013 1.00 0.00 ATOM 1580 O SER A 195 18.030 19.418 15.104 1.00 0.00 ATOM 1581 C SER A 195 18.744 18.670 14.489 1.00 0.00 ATOM 1582 N ASP A 196 18.705 17.327 14.650 1.00 0.00 ATOM 1583 CA ASP A 196 17.762 16.677 15.578 1.00 0.00 ATOM 1584 CB ASP A 196 17.758 15.194 15.410 1.00 0.00 ATOM 1585 CG ASP A 196 17.225 14.693 14.088 1.00 0.00 ATOM 1586 OD1 ASP A 196 16.349 15.377 13.494 1.00 0.00 ATOM 1587 OD2 ASP A 196 17.596 13.570 13.712 1.00 0.00 ATOM 1588 O ASP A 196 17.123 17.139 17.840 1.00 0.00 ATOM 1589 C ASP A 196 18.048 17.066 17.023 1.00 0.00 ATOM 1590 N ILE A 197 19.351 17.308 17.356 1.00 0.00 ATOM 1591 CA ILE A 197 19.731 17.711 18.711 1.00 0.00 ATOM 1592 CB ILE A 197 21.259 17.810 18.884 1.00 0.00 ATOM 1593 CG1 ILE A 197 21.898 16.424 18.787 1.00 0.00 ATOM 1594 CG2 ILE A 197 21.603 18.406 20.241 1.00 0.00 ATOM 1595 CD1 ILE A 197 23.407 16.454 18.682 1.00 0.00 ATOM 1596 O ILE A 197 18.534 19.334 20.039 1.00 0.00 ATOM 1597 C ILE A 197 19.103 19.078 18.974 1.00 0.00 ATOM 1598 N TRP A 198 19.223 19.963 17.997 1.00 0.00 ATOM 1599 CA TRP A 198 18.614 21.264 18.159 1.00 0.00 ATOM 1600 CB TRP A 198 18.862 22.130 16.923 1.00 0.00 ATOM 1601 CG TRP A 198 18.221 23.483 17.000 1.00 0.00 ATOM 1602 CD1 TRP A 198 17.110 23.902 16.328 1.00 0.00 ATOM 1603 CD2 TRP A 198 18.654 24.594 17.795 1.00 0.00 ATOM 1604 CE2 TRP A 198 17.757 25.653 17.554 1.00 0.00 ATOM 1605 CE3 TRP A 198 19.712 24.797 18.686 1.00 0.00 ATOM 1606 NE1 TRP A 198 16.822 25.205 16.653 1.00 0.00 ATOM 1607 CZ2 TRP A 198 17.886 26.896 18.171 1.00 0.00 ATOM 1608 CZ3 TRP A 198 19.836 26.031 19.296 1.00 0.00 ATOM 1609 CH2 TRP A 198 18.930 27.065 19.038 1.00 0.00 ATOM 1610 O TRP A 198 16.566 21.729 19.338 1.00 0.00 ATOM 1611 C TRP A 198 17.104 21.148 18.384 1.00 0.00 ATOM 1612 N SER A 199 16.421 20.407 17.527 1.00 0.00 ATOM 1613 CA SER A 199 14.954 20.256 17.631 1.00 0.00 ATOM 1614 CB SER A 199 14.390 19.365 16.523 1.00 0.00 ATOM 1615 OG SER A 199 14.864 18.035 16.649 1.00 0.00 ATOM 1616 O SER A 199 13.473 19.921 19.487 1.00 0.00 ATOM 1617 C SER A 199 14.546 19.624 18.958 1.00 0.00 ATOM 1618 N LEU A 200 15.400 18.737 19.499 1.00 0.00 ATOM 1619 CA LEU A 200 15.120 18.108 20.786 1.00 0.00 ATOM 1620 CB LEU A 200 16.114 17.006 21.097 1.00 0.00 ATOM 1621 CG LEU A 200 15.736 16.156 22.310 1.00 0.00 ATOM 1622 CD1 LEU A 200 14.424 15.383 22.073 1.00 0.00 ATOM 1623 CD2 LEU A 200 16.895 15.217 22.751 1.00 0.00 ATOM 1624 O LEU A 200 14.303 19.132 22.799 1.00 0.00 ATOM 1625 C LEU A 200 15.122 19.178 21.886 1.00 0.00 ATOM 1626 N GLY A 201 16.045 20.126 21.789 1.00 0.00 ATOM 1627 CA GLY A 201 16.082 21.237 22.717 1.00 0.00 ATOM 1628 O GLY A 201 14.258 22.486 23.655 1.00 0.00 ATOM 1629 C GLY A 201 14.852 22.127 22.631 1.00 0.00 ATOM 1630 N CYS A 202 14.457 22.475 21.414 1.00 0.00 ATOM 1631 CA CYS A 202 13.235 23.287 21.254 1.00 0.00 ATOM 1632 CB CYS A 202 12.982 23.590 19.774 1.00 0.00 ATOM 1633 SG CYS A 202 14.187 24.711 19.026 1.00 0.00 ATOM 1634 O CYS A 202 11.148 23.087 22.516 1.00 0.00 ATOM 1635 C CYS A 202 12.029 22.503 21.824 1.00 0.00 ATOM 1636 N LEU A 203 11.970 21.200 21.535 1.00 0.00 ATOM 1637 CA LEU A 203 10.875 20.370 22.028 1.00 0.00 ATOM 1638 CB LEU A 203 11.045 18.924 21.558 1.00 0.00 ATOM 1639 CG LEU A 203 9.978 17.931 22.021 1.00 0.00 ATOM 1640 CD1 LEU A 203 8.608 18.329 21.491 1.00 0.00 ATOM 1641 CD2 LEU A 203 10.293 16.530 21.519 1.00 0.00 ATOM 1642 O LEU A 203 9.779 20.548 24.146 1.00 0.00 ATOM 1643 C LEU A 203 10.830 20.370 23.550 1.00 0.00 ATOM 1644 N LEU A 204 11.940 20.199 24.181 1.00 0.00 ATOM 1645 CA LEU A 204 11.956 20.158 25.652 1.00 0.00 ATOM 1646 CB LEU A 204 13.380 19.937 26.166 1.00 0.00 ATOM 1647 CG LEU A 204 13.552 19.890 27.686 1.00 0.00 ATOM 1648 CD1 LEU A 204 12.765 18.733 28.280 1.00 0.00 ATOM 1649 CD2 LEU A 204 15.018 19.706 28.055 1.00 0.00 ATOM 1650 O LEU A 204 10.618 21.496 27.191 1.00 0.00 ATOM 1651 C LEU A 204 11.443 21.474 26.229 1.00 0.00 ATOM 1652 N TYR A 205 11.887 22.609 25.676 1.00 0.00 ATOM 1653 CA TYR A 205 11.447 23.906 26.132 1.00 0.00 ATOM 1654 CB TYR A 205 12.142 25.014 25.339 1.00 0.00 ATOM 1655 CG TYR A 205 11.692 26.408 25.712 1.00 0.00 ATOM 1656 CD1 TYR A 205 12.190 27.037 26.848 1.00 0.00 ATOM 1657 CD2 TYR A 205 10.775 27.094 24.927 1.00 0.00 ATOM 1658 CE1 TYR A 205 11.785 28.311 27.196 1.00 0.00 ATOM 1659 CE2 TYR A 205 10.358 28.369 25.261 1.00 0.00 ATOM 1660 CZ TYR A 205 10.872 28.975 26.405 1.00 0.00 ATOM 1661 OH TYR A 205 10.467 30.245 26.750 1.00 0.00 ATOM 1662 O TYR A 205 9.180 24.450 26.847 1.00 0.00 ATOM 1663 C TYR A 205 9.927 24.026 25.924 1.00 0.00 ATOM 1664 N GLU A 206 9.480 23.727 24.750 1.00 0.00 ATOM 1665 CA GLU A 206 8.031 23.876 24.496 1.00 0.00 ATOM 1666 CB GLU A 206 7.702 23.521 23.045 1.00 0.00 ATOM 1667 CG GLU A 206 6.234 23.682 22.683 1.00 0.00 ATOM 1668 CD GLU A 206 5.963 23.420 21.215 1.00 0.00 ATOM 1669 OE1 GLU A 206 6.315 22.323 20.732 1.00 0.00 ATOM 1670 OE2 GLU A 206 5.396 24.311 20.548 1.00 0.00 ATOM 1671 O GLU A 206 6.106 23.362 25.831 1.00 0.00 ATOM 1672 C GLU A 206 7.197 22.982 25.407 1.00 0.00 ATOM 1673 N LEU A 207 7.710 21.786 25.730 1.00 0.00 ATOM 1674 CA LEU A 207 6.994 20.873 26.614 1.00 0.00 ATOM 1675 CB LEU A 207 7.768 19.570 26.822 1.00 0.00 ATOM 1676 CG LEU A 207 7.815 18.612 25.630 1.00 0.00 ATOM 1677 CD1 LEU A 207 8.769 17.459 25.904 1.00 0.00 ATOM 1678 CD2 LEU A 207 6.437 18.034 25.349 1.00 0.00 ATOM 1679 O LEU A 207 5.764 21.512 28.552 1.00 0.00 ATOM 1680 C LEU A 207 6.853 21.505 27.988 1.00 0.00 ATOM 1681 N CYS A 208 7.926 22.032 28.519 1.00 0.00 ATOM 1682 CA CYS A 208 7.866 22.657 29.855 1.00 0.00 ATOM 1683 CB CYS A 208 9.291 22.823 30.386 1.00 0.00 ATOM 1684 SG CYS A 208 10.147 21.265 30.722 1.00 0.00 ATOM 1685 O CYS A 208 6.075 24.119 30.539 1.00 0.00 ATOM 1686 C CYS A 208 7.069 23.961 29.836 1.00 0.00 ATOM 1687 N ALA A 209 7.416 24.870 29.067 1.00 0.00 ATOM 1688 CA ALA A 209 6.787 26.165 28.898 1.00 0.00 ATOM 1689 CB ALA A 209 7.646 26.983 27.872 1.00 0.00 ATOM 1690 O ALA A 209 4.624 27.149 28.582 1.00 0.00 ATOM 1691 C ALA A 209 5.448 26.314 28.187 1.00 0.00 ATOM 1692 N LEU A 210 5.419 25.226 27.256 1.00 0.00 ATOM 1693 CA LEU A 210 4.184 25.263 26.504 1.00 0.00 ATOM 1694 CB LEU A 210 3.048 25.820 27.365 1.00 0.00 ATOM 1695 CG LEU A 210 2.657 24.990 28.590 1.00 0.00 ATOM 1696 CD1 LEU A 210 1.598 25.710 29.410 1.00 0.00 ATOM 1697 CD2 LEU A 210 2.098 23.640 28.169 1.00 0.00 ATOM 1698 O LEU A 210 3.301 26.189 24.504 1.00 0.00 ATOM 1699 C LEU A 210 4.265 26.137 25.250 1.00 0.00 ATOM 1700 N MET A 211 5.384 26.848 25.052 1.00 0.00 ATOM 1701 CA MET A 211 5.611 27.681 23.857 1.00 0.00 ATOM 1702 CB MET A 211 5.385 29.159 24.182 1.00 0.00 ATOM 1703 CG MET A 211 3.957 29.493 24.586 1.00 0.00 ATOM 1704 SD MET A 211 3.728 31.246 24.940 1.00 0.00 ATOM 1705 CE MET A 211 3.710 31.928 23.285 1.00 0.00 ATOM 1706 O MET A 211 7.879 27.066 24.302 1.00 0.00 ATOM 1707 C MET A 211 7.082 27.421 23.448 1.00 0.00 ATOM 1708 N PRO A 212 7.407 27.475 22.140 1.00 0.00 ATOM 1709 CA PRO A 212 8.799 27.258 21.697 1.00 0.00 ATOM 1710 CB PRO A 212 8.693 27.174 20.173 1.00 0.00 ATOM 1711 CG PRO A 212 7.479 27.975 19.838 1.00 0.00 ATOM 1712 CD PRO A 212 6.511 27.756 20.966 1.00 0.00 ATOM 1713 O PRO A 212 9.059 29.514 22.470 1.00 0.00 ATOM 1714 C PRO A 212 9.638 28.478 22.117 1.00 0.00 ATOM 1715 N PRO A 213 10.949 28.353 22.260 1.00 0.00 ATOM 1716 CA PRO A 213 11.779 29.352 22.951 1.00 0.00 ATOM 1717 CB PRO A 213 13.111 28.656 23.141 1.00 0.00 ATOM 1718 CG PRO A 213 13.120 27.562 22.156 1.00 0.00 ATOM 1719 CD PRO A 213 11.713 27.123 21.926 1.00 0.00 ATOM 1720 O PRO A 213 12.348 31.657 22.699 1.00 0.00 ATOM 1721 C PRO A 213 12.004 30.616 22.131 1.00 0.00 ATOM 1722 N PHE A 214 11.803 30.533 20.831 1.00 0.00 ATOM 1723 CA PHE A 214 12.112 31.691 19.984 1.00 0.00 ATOM 1724 CB PHE A 214 13.056 31.289 18.849 1.00 0.00 ATOM 1725 CG PHE A 214 14.391 30.789 19.321 1.00 0.00 ATOM 1726 CD1 PHE A 214 14.665 29.431 19.358 1.00 0.00 ATOM 1727 CD2 PHE A 214 15.374 31.673 19.727 1.00 0.00 ATOM 1728 CE1 PHE A 214 15.893 28.971 19.791 1.00 0.00 ATOM 1729 CE2 PHE A 214 16.603 31.212 20.162 1.00 0.00 ATOM 1730 CZ PHE A 214 16.865 29.868 20.195 1.00 0.00 ATOM 1731 O PHE A 214 10.895 33.120 18.500 1.00 0.00 ATOM 1732 C PHE A 214 10.840 32.308 19.427 1.00 0.00 ATOM 1733 N THR A 215 9.668 31.939 19.996 1.00 0.00 ATOM 1734 CA THR A 215 8.416 32.512 19.488 1.00 0.00 ATOM 1735 CB THR A 215 7.324 32.257 20.543 1.00 0.00 ATOM 1736 CG2 THR A 215 5.973 32.746 20.041 1.00 0.00 ATOM 1737 OG1 THR A 215 7.237 30.853 20.818 1.00 0.00 ATOM 1738 O THR A 215 8.970 34.740 20.122 1.00 0.00 ATOM 1739 C THR A 215 8.520 34.010 19.248 1.00 0.00 ATOM 1740 N ALA A 216 8.092 34.462 18.073 1.00 0.00 ATOM 1741 CA ALA A 216 8.151 35.892 17.722 1.00 0.00 ATOM 1742 CB ALA A 216 9.479 36.222 17.058 1.00 0.00 ATOM 1743 O ALA A 216 6.520 35.370 16.046 1.00 0.00 ATOM 1744 C ALA A 216 7.018 36.230 16.759 1.00 0.00 ATOM 1745 N PHE A 217 6.646 37.518 16.701 1.00 0.00 ATOM 1746 CA PHE A 217 5.583 38.054 15.847 1.00 0.00 ATOM 1747 CB PHE A 217 5.261 39.527 16.454 1.00 0.00 ATOM 1748 CG PHE A 217 4.372 40.389 15.580 1.00 0.00 ATOM 1749 CD1 PHE A 217 2.983 40.292 15.681 1.00 0.00 ATOM 1750 CD2 PHE A 217 4.885 41.270 14.642 1.00 0.00 ATOM 1751 CE1 PHE A 217 2.166 41.034 14.838 1.00 0.00 ATOM 1752 CE2 PHE A 217 4.061 42.014 13.831 1.00 0.00 ATOM 1753 CZ PHE A 217 2.699 41.894 13.900 1.00 0.00 ATOM 1754 O PHE A 217 4.904 37.798 13.572 1.00 0.00 ATOM 1755 C PHE A 217 5.844 37.850 14.363 1.00 0.00 ATOM 1756 N SER A 218 7.116 37.729 13.977 1.00 0.00 ATOM 1757 CA SER A 218 7.476 37.597 12.567 1.00 0.00 ATOM 1758 CB SER A 218 8.002 38.924 12.019 1.00 0.00 ATOM 1759 OG SER A 218 9.209 39.298 12.660 1.00 0.00 ATOM 1760 O SER A 218 9.184 36.068 13.211 1.00 0.00 ATOM 1761 C SER A 218 8.495 36.497 12.307 1.00 0.00 ATOM 1762 N GLN A 219 8.570 36.037 11.074 1.00 0.00 ATOM 1763 CA GLN A 219 9.511 34.978 10.746 1.00 0.00 ATOM 1764 CB GLN A 219 9.242 34.423 9.346 1.00 0.00 ATOM 1765 CG GLN A 219 8.000 33.551 9.252 1.00 0.00 ATOM 1766 CD GLN A 219 7.722 33.084 7.837 1.00 0.00 ATOM 1767 OE1 GLN A 219 8.438 33.443 6.902 1.00 0.00 ATOM 1768 NE2 GLN A 219 6.679 32.279 7.676 1.00 0.00 ATOM 1769 O GLN A 219 11.834 34.872 11.335 1.00 0.00 ATOM 1770 C GLN A 219 10.915 35.580 10.911 1.00 0.00 ATOM 1771 N LYS A 220 11.124 36.840 10.525 1.00 0.00 ATOM 1772 CA LYS A 220 12.537 37.292 10.494 1.00 0.00 ATOM 1773 CB LYS A 220 12.656 38.618 9.739 1.00 0.00 ATOM 1774 CG LYS A 220 12.475 38.494 8.234 1.00 0.00 ATOM 1775 CD LYS A 220 12.625 39.841 7.547 1.00 0.00 ATOM 1776 CE LYS A 220 12.447 39.716 6.043 1.00 0.00 ATOM 1777 NZ LYS A 220 12.608 41.027 5.354 1.00 0.00 ATOM 1778 O LYS A 220 14.151 37.155 12.258 1.00 0.00 ATOM 1779 C LYS A 220 13.003 37.451 11.940 1.00 0.00 ATOM 1780 N GLU A 221 12.113 37.922 12.806 1.00 0.00 ATOM 1781 CA GLU A 221 12.468 38.094 14.213 1.00 0.00 ATOM 1782 CB GLU A 221 11.360 38.778 15.016 1.00 0.00 ATOM 1783 CG GLU A 221 11.149 40.241 14.666 1.00 0.00 ATOM 1784 CD GLU A 221 9.965 40.851 15.390 1.00 0.00 ATOM 1785 OE1 GLU A 221 9.265 40.110 16.113 1.00 0.00 ATOM 1786 OE2 GLU A 221 9.737 42.070 15.236 1.00 0.00 ATOM 1787 O GLU A 221 13.664 36.587 15.657 1.00 0.00 ATOM 1788 C GLU A 221 12.753 36.720 14.835 1.00 0.00 ATOM 1789 N LEU A 222 12.002 35.686 14.422 1.00 0.00 ATOM 1790 CA LEU A 222 12.248 34.334 14.932 1.00 0.00 ATOM 1791 CB LEU A 222 11.185 33.358 14.425 1.00 0.00 ATOM 1792 CG LEU A 222 11.329 31.904 14.877 1.00 0.00 ATOM 1793 CD1 LEU A 222 11.232 31.798 16.390 1.00 0.00 ATOM 1794 CD2 LEU A 222 10.234 31.041 14.270 1.00 0.00 ATOM 1795 O LEU A 222 14.382 33.249 15.164 1.00 0.00 ATOM 1796 C LEU A 222 13.623 33.888 14.434 1.00 0.00 ATOM 1797 N ALA A 223 13.912 34.248 13.211 1.00 0.00 ATOM 1798 CA ALA A 223 15.198 33.892 12.613 1.00 0.00 ATOM 1799 CB ALA A 223 15.267 34.349 11.164 1.00 0.00 ATOM 1800 O ALA A 223 17.369 33.941 13.649 1.00 0.00 ATOM 1801 C ALA A 223 16.333 34.546 13.400 1.00 0.00 ATOM 1802 N GLY A 224 16.171 35.824 13.733 1.00 0.00 ATOM 1803 CA GLY A 224 17.201 36.532 14.481 1.00 0.00 ATOM 1804 O GLY A 224 18.583 35.732 16.237 1.00 0.00 ATOM 1805 C GLY A 224 17.436 35.896 15.833 1.00 0.00 ATOM 1806 N LYS A 225 16.377 35.501 16.508 1.00 0.00 ATOM 1807 CA LYS A 225 16.550 34.858 17.799 1.00 0.00 ATOM 1808 CB LYS A 225 15.203 34.636 18.489 1.00 0.00 ATOM 1809 CG LYS A 225 14.524 35.915 18.952 1.00 0.00 ATOM 1810 CD LYS A 225 13.197 35.620 19.633 1.00 0.00 ATOM 1811 CE LYS A 225 12.502 36.900 20.066 1.00 0.00 ATOM 1812 NZ LYS A 225 11.189 36.628 20.712 1.00 0.00 ATOM 1813 O LYS A 225 18.066 33.148 18.482 1.00 0.00 ATOM 1814 C LYS A 225 17.227 33.515 17.663 1.00 0.00 ATOM 1815 N ILE A 226 16.867 32.752 16.633 1.00 0.00 ATOM 1816 CA ILE A 226 17.475 31.447 16.424 1.00 0.00 ATOM 1817 CB ILE A 226 16.850 30.742 15.207 1.00 0.00 ATOM 1818 CG1 ILE A 226 15.384 30.399 15.482 1.00 0.00 ATOM 1819 CG2 ILE A 226 17.597 29.453 14.897 1.00 0.00 ATOM 1820 CD1 ILE A 226 14.622 29.948 14.256 1.00 0.00 ATOM 1821 O ILE A 226 19.757 30.816 16.805 1.00 0.00 ATOM 1822 C ILE A 226 18.972 31.519 16.165 1.00 0.00 ATOM 1823 N ARG A 227 19.392 32.375 15.248 1.00 0.00 ATOM 1824 CA ARG A 227 20.805 32.518 14.933 1.00 0.00 ATOM 1825 CB ARG A 227 21.035 33.400 13.705 1.00 0.00 ATOM 1826 CG ARG A 227 20.531 32.796 12.404 1.00 0.00 ATOM 1827 CD ARG A 227 20.774 33.731 11.230 1.00 0.00 ATOM 1828 NE ARG A 227 19.967 34.945 11.321 1.00 0.00 ATOM 1829 CZ ARG A 227 19.978 35.917 10.416 1.00 0.00 ATOM 1830 NH1 ARG A 227 19.209 36.986 10.580 1.00 0.00 ATOM 1831 NH2 ARG A 227 20.756 35.820 9.345 1.00 0.00 ATOM 1832 O ARG A 227 22.829 32.750 16.199 1.00 0.00 ATOM 1833 C ARG A 227 21.637 33.039 16.108 1.00 0.00 ATOM 1834 N GLU A 228 21.038 33.797 16.975 1.00 0.00 ATOM 1835 CA GLU A 228 21.749 34.330 18.136 1.00 0.00 ATOM 1836 CB GLU A 228 21.200 35.707 18.518 1.00 0.00 ATOM 1837 CG GLU A 228 21.296 36.743 17.409 1.00 0.00 ATOM 1838 CD GLU A 228 22.725 36.983 16.960 1.00 0.00 ATOM 1839 OE1 GLU A 228 23.588 37.227 17.828 1.00 0.00 ATOM 1840 OE2 GLU A 228 22.980 36.926 15.738 1.00 0.00 ATOM 1841 O GLU A 228 22.292 33.409 20.280 1.00 0.00 ATOM 1842 C GLU A 228 21.599 33.318 19.267 1.00 0.00 ATOM 1843 N GLY A 229 20.680 32.328 19.053 1.00 0.00 ATOM 1844 CA GLY A 229 20.458 31.344 20.097 1.00 0.00 ATOM 1845 O GLY A 229 20.547 31.862 22.487 1.00 0.00 ATOM 1846 C GLY A 229 20.028 32.089 21.373 1.00 0.00 ATOM 1847 N LYS A 230 19.023 32.949 21.183 1.00 0.00 ATOM 1848 CA LYS A 230 18.487 33.803 22.229 1.00 0.00 ATOM 1849 CB LYS A 230 17.706 34.968 21.620 1.00 0.00 ATOM 1850 CG LYS A 230 18.561 35.945 20.830 1.00 0.00 ATOM 1851 CD LYS A 230 17.737 37.117 20.324 1.00 0.00 ATOM 1852 CE LYS A 230 18.593 38.092 19.531 1.00 0.00 ATOM 1853 NZ LYS A 230 17.793 39.233 19.006 1.00 0.00 ATOM 1854 O LYS A 230 16.354 33.299 23.227 1.00 0.00 ATOM 1855 C LYS A 230 17.550 33.043 23.142 1.00 0.00 ATOM 1856 N PHE A 231 18.124 32.089 23.859 1.00 0.00 ATOM 1857 CA PHE A 231 17.356 31.224 24.722 1.00 0.00 ATOM 1858 CB PHE A 231 17.294 29.880 24.616 1.00 0.00 ATOM 1859 CG PHE A 231 16.736 29.202 25.836 1.00 0.00 ATOM 1860 CD1 PHE A 231 15.377 29.265 26.123 1.00 0.00 ATOM 1861 CD2 PHE A 231 17.578 28.533 26.720 1.00 0.00 ATOM 1862 CE1 PHE A 231 14.861 28.670 27.274 1.00 0.00 ATOM 1863 CE2 PHE A 231 17.073 27.934 27.875 1.00 0.00 ATOM 1864 CZ PHE A 231 15.712 28.004 28.151 1.00 0.00 ATOM 1865 O PHE A 231 18.069 32.305 26.754 1.00 0.00 ATOM 1866 C PHE A 231 17.126 31.865 26.097 1.00 0.00 ATOM 1867 N ARG A 232 15.859 31.969 26.492 1.00 0.00 ATOM 1868 CA ARG A 232 15.532 32.540 27.816 1.00 0.00 ATOM 1869 CB ARG A 232 13.992 32.635 27.999 1.00 0.00 ATOM 1870 CG ARG A 232 13.578 33.137 29.406 1.00 0.00 ATOM 1871 CD ARG A 232 12.042 33.415 29.394 1.00 0.00 ATOM 1872 NE ARG A 232 11.239 32.209 29.053 1.00 0.00 ATOM 1873 CZ ARG A 232 11.055 31.190 29.878 1.00 0.00 ATOM 1874 NH1 ARG A 232 11.610 31.223 31.102 1.00 0.00 ATOM 1875 NH2 ARG A 232 10.350 30.105 29.490 1.00 0.00 ATOM 1876 O ARG A 232 15.950 30.429 28.967 1.00 0.00 ATOM 1877 C ARG A 232 16.128 31.683 28.932 1.00 0.00 ATOM 1878 N ARG A 233 17.351 32.234 29.837 1.00 0.00 ATOM 1879 CA ARG A 233 18.085 31.520 30.873 1.00 0.00 ATOM 1880 CB ARG A 233 19.522 32.048 30.915 1.00 0.00 ATOM 1881 CG ARG A 233 20.359 31.775 29.627 1.00 0.00 ATOM 1882 CD ARG A 233 20.729 30.283 29.509 1.00 0.00 ATOM 1883 NE ARG A 233 21.994 30.129 28.767 1.00 0.00 ATOM 1884 CZ ARG A 233 22.101 30.122 27.425 1.00 0.00 ATOM 1885 NH1 ARG A 233 21.028 30.262 26.608 1.00 0.00 ATOM 1886 NH2 ARG A 233 23.319 29.979 26.888 1.00 0.00 ATOM 1887 O ARG A 233 17.922 30.976 33.191 1.00 0.00 ATOM 1888 C ARG A 233 17.485 31.654 32.277 1.00 0.00 ATOM 1889 N ILE A 234 16.531 32.520 32.499 1.00 0.00 ATOM 1890 CA ILE A 234 15.913 32.697 33.813 1.00 0.00 ATOM 1891 CB ILE A 234 15.352 34.090 33.911 1.00 0.00 ATOM 1892 CG1 ILE A 234 16.464 35.139 33.866 1.00 0.00 ATOM 1893 CG2 ILE A 234 14.465 34.329 35.082 1.00 0.00 ATOM 1894 CD1 ILE A 234 17.272 35.207 35.147 1.00 0.00 ATOM 1895 O ILE A 234 13.802 31.599 33.278 1.00 0.00 ATOM 1896 C ILE A 234 14.820 31.629 33.989 1.00 0.00 ATOM 1897 N PRO A 235 15.008 30.768 35.006 1.00 0.00 ATOM 1898 CA PRO A 235 13.981 29.797 35.396 1.00 0.00 ATOM 1899 CB PRO A 235 14.510 29.250 36.705 1.00 0.00 ATOM 1900 CG PRO A 235 16.003 29.307 36.556 1.00 0.00 ATOM 1901 CD PRO A 235 16.240 30.601 35.846 1.00 0.00 ATOM 1902 O PRO A 235 12.593 31.502 36.295 1.00 0.00 ATOM 1903 C PRO A 235 12.639 30.453 35.653 1.00 0.00 ATOM 1904 N TYR A 236 11.555 29.857 35.165 1.00 0.00 ATOM 1905 CA TYR A 236 10.238 30.460 35.363 1.00 0.00 ATOM 1906 CB TYR A 236 9.216 29.947 34.344 1.00 0.00 ATOM 1907 CG TYR A 236 8.633 28.586 34.637 1.00 0.00 ATOM 1908 CD1 TYR A 236 9.056 27.471 33.936 1.00 0.00 ATOM 1909 CD2 TYR A 236 7.630 28.422 35.595 1.00 0.00 ATOM 1910 CE1 TYR A 236 8.513 26.223 34.185 1.00 0.00 ATOM 1911 CE2 TYR A 236 7.084 27.182 35.855 1.00 0.00 ATOM 1912 CZ TYR A 236 7.534 26.084 35.148 1.00 0.00 ATOM 1913 OH TYR A 236 7.001 24.845 35.397 1.00 0.00 ATOM 1914 O TYR A 236 8.870 31.020 37.255 1.00 0.00 ATOM 1915 C TYR A 236 9.757 30.286 36.798 1.00 0.00 ATOM 1916 N ARG A 237 10.343 29.307 37.482 1.00 0.00 ATOM 1917 CA ARG A 237 10.189 29.108 38.928 1.00 0.00 ATOM 1918 CB ARG A 237 8.971 28.231 39.236 1.00 0.00 ATOM 1919 CG ARG A 237 9.037 26.839 38.605 1.00 0.00 ATOM 1920 CD ARG A 237 8.051 25.825 39.170 1.00 0.00 ATOM 1921 NE ARG A 237 8.757 24.756 39.878 1.00 0.00 ATOM 1922 CZ ARG A 237 9.235 23.648 39.314 1.00 0.00 ATOM 1923 NH1 ARG A 237 9.079 23.420 38.012 1.00 0.00 ATOM 1924 NH2 ARG A 237 9.871 22.753 40.059 1.00 0.00 ATOM 1925 O ARG A 237 12.244 27.895 38.681 1.00 0.00 ATOM 1926 C ARG A 237 11.440 28.425 39.452 1.00 0.00 ATOM 1927 N TYR A 238 11.789 27.768 35.990 1.00 0.00 ATOM 1928 CA TYR A 238 12.537 26.594 35.570 1.00 0.00 ATOM 1929 CB TYR A 238 13.176 26.835 34.158 1.00 0.00 ATOM 1930 CG TYR A 238 12.167 27.085 33.086 1.00 0.00 ATOM 1931 CD1 TYR A 238 11.608 26.024 32.359 1.00 0.00 ATOM 1932 CD2 TYR A 238 11.722 28.415 32.774 1.00 0.00 ATOM 1933 CE1 TYR A 238 10.653 26.233 31.387 1.00 0.00 ATOM 1934 CE2 TYR A 238 10.779 28.615 31.772 1.00 0.00 ATOM 1935 CZ TYR A 238 10.248 27.549 31.095 1.00 0.00 ATOM 1936 OH TYR A 238 9.329 27.769 30.122 1.00 0.00 ATOM 1937 O TYR A 238 14.344 27.070 37.130 1.00 0.00 ATOM 1938 C TYR A 238 13.653 26.210 36.556 1.00 0.00 ATOM 1939 N SER A 239 13.832 24.910 36.743 1.00 0.00 ATOM 1940 CA SER A 239 14.897 24.410 37.622 1.00 0.00 ATOM 1941 CB SER A 239 14.696 22.922 37.915 1.00 0.00 ATOM 1942 OG SER A 239 14.891 22.141 36.748 1.00 0.00 ATOM 1943 O SER A 239 16.403 24.680 35.755 1.00 0.00 ATOM 1944 C SER A 239 16.275 24.587 36.973 1.00 0.00 ATOM 1945 N ASP A 240 17.312 24.597 37.791 1.00 0.00 ATOM 1946 CA ASP A 240 18.651 24.743 37.246 1.00 0.00 ATOM 1947 CB ASP A 240 19.685 24.802 38.371 1.00 0.00 ATOM 1948 CG ASP A 240 19.647 26.115 39.128 1.00 0.00 ATOM 1949 OD1 ASP A 240 18.995 27.064 38.642 1.00 0.00 ATOM 1950 OD2 ASP A 240 20.269 26.195 40.208 1.00 0.00 ATOM 1951 O ASP A 240 19.579 23.734 35.314 1.00 0.00 ATOM 1952 C ASP A 240 18.961 23.565 36.353 1.00 0.00 ATOM 1953 N GLU A 241 18.485 22.321 36.735 1.00 0.00 ATOM 1954 CA GLU A 241 18.790 21.162 35.906 1.00 0.00 ATOM 1955 CB GLU A 241 18.235 19.886 36.542 1.00 0.00 ATOM 1956 CG GLU A 241 18.959 19.460 37.808 1.00 0.00 ATOM 1957 CD GLU A 241 18.307 18.266 38.478 1.00 0.00 ATOM 1958 OE1 GLU A 241 17.248 17.818 37.991 1.00 0.00 ATOM 1959 OE2 GLU A 241 18.855 17.779 39.489 1.00 0.00 ATOM 1960 O GLU A 241 18.863 20.916 33.509 1.00 0.00 ATOM 1961 C GLU A 241 18.198 21.263 34.500 1.00 0.00 ATOM 1962 N LEU A 242 16.938 21.697 34.428 1.00 0.00 ATOM 1963 CA LEU A 242 16.290 21.808 33.133 1.00 0.00 ATOM 1964 CB LEU A 242 14.818 22.191 33.302 1.00 0.00 ATOM 1965 CG LEU A 242 13.909 21.129 33.926 1.00 0.00 ATOM 1966 CD1 LEU A 242 12.526 21.700 34.199 1.00 0.00 ATOM 1967 CD2 LEU A 242 13.756 19.938 32.992 1.00 0.00 ATOM 1968 O LEU A 242 17.208 22.672 31.050 1.00 0.00 ATOM 1969 C LEU A 242 16.997 22.842 32.264 1.00 0.00 ATOM 1970 N ASN A 243 17.350 23.985 32.886 1.00 0.00 ATOM 1971 CA ASN A 243 18.073 25.043 32.132 1.00 0.00 ATOM 1972 CB ASN A 243 18.316 26.286 32.990 1.00 0.00 ATOM 1973 CG ASN A 243 17.052 27.091 33.219 1.00 0.00 ATOM 1974 ND2 ASN A 243 17.060 27.923 34.255 1.00 0.00 ATOM 1975 OD1 ASN A 243 16.079 26.964 32.476 1.00 0.00 ATOM 1976 O ASN A 243 19.873 24.907 30.572 1.00 0.00 ATOM 1977 C ASN A 243 19.410 24.529 31.663 1.00 0.00 ATOM 1978 N GLU A 244 20.041 23.674 32.471 1.00 0.00 ATOM 1979 CA GLU A 244 21.339 23.124 32.116 1.00 0.00 ATOM 1980 CB GLU A 244 21.875 22.243 33.245 1.00 0.00 ATOM 1981 CG GLU A 244 23.254 21.660 32.978 1.00 0.00 ATOM 1982 CD GLU A 244 23.767 20.822 34.132 1.00 0.00 ATOM 1983 OE1 GLU A 244 23.049 20.706 35.147 1.00 0.00 ATOM 1984 OE2 GLU A 244 24.887 20.280 34.020 1.00 0.00 ATOM 1985 O GLU A 244 22.003 22.466 29.899 1.00 0.00 ATOM 1986 C GLU A 244 21.209 22.310 30.829 1.00 0.00 ATOM 1987 N ILE A 245 20.213 21.452 30.778 1.00 0.00 ATOM 1988 CA ILE A 245 19.998 20.615 29.604 1.00 0.00 ATOM 1989 CB ILE A 245 18.865 19.623 29.784 1.00 0.00 ATOM 1990 CG1 ILE A 245 19.225 18.670 30.930 1.00 0.00 ATOM 1991 CG2 ILE A 245 18.601 18.893 28.485 1.00 0.00 ATOM 1992 CD1 ILE A 245 18.117 17.747 31.377 1.00 0.00 ATOM 1993 O ILE A 245 20.221 21.292 27.268 1.00 0.00 ATOM 1994 C ILE A 245 19.654 21.475 28.358 1.00 0.00 ATOM 1995 N ILE A 246 18.704 22.372 28.524 1.00 0.00 ATOM 1996 CA ILE A 246 18.301 23.228 27.379 1.00 0.00 ATOM 1997 CB ILE A 246 17.215 24.241 27.787 1.00 0.00 ATOM 1998 CG1 ILE A 246 15.907 23.518 28.116 1.00 0.00 ATOM 1999 CG2 ILE A 246 16.952 25.224 26.656 1.00 0.00 ATOM 2000 CD1 ILE A 246 14.874 24.400 28.781 1.00 0.00 ATOM 2001 O ILE A 246 19.793 24.104 25.703 1.00 0.00 ATOM 2002 C ILE A 246 19.539 23.994 26.904 1.00 0.00 ATOM 2003 N THR A 247 20.181 24.611 27.821 1.00 0.00 ATOM 2004 CA THR A 247 21.374 25.386 27.471 1.00 0.00 ATOM 2005 CB THR A 247 22.079 25.998 28.696 1.00 0.00 ATOM 2006 CG2 THR A 247 23.290 26.808 28.263 1.00 0.00 ATOM 2007 OG1 THR A 247 21.169 26.859 29.393 1.00 0.00 ATOM 2008 O THR A 247 23.037 25.094 25.814 1.00 0.00 ATOM 2009 C THR A 247 22.397 24.584 26.720 1.00 0.00 ATOM 2010 N ARG A 248 22.566 23.325 27.121 1.00 0.00 ATOM 2011 CA ARG A 248 23.542 22.481 26.457 1.00 0.00 ATOM 2012 CB ARG A 248 23.704 21.131 27.147 1.00 0.00 ATOM 2013 CG ARG A 248 24.335 21.241 28.540 1.00 0.00 ATOM 2014 CD ARG A 248 25.049 19.948 28.944 1.00 0.00 ATOM 2015 NE ARG A 248 24.161 18.789 28.921 1.00 0.00 ATOM 2016 CZ ARG A 248 23.284 18.483 29.874 1.00 0.00 ATOM 2017 NH1 ARG A 248 23.163 19.249 30.953 1.00 0.00 ATOM 2018 NH2 ARG A 248 22.519 17.405 29.739 1.00 0.00 ATOM 2019 O ARG A 248 23.895 22.184 24.094 1.00 0.00 ATOM 2020 C ARG A 248 23.110 22.150 25.036 1.00 0.00 ATOM 2021 N MET A 249 21.818 21.874 24.834 1.00 0.00 ATOM 2022 CA MET A 249 21.319 21.556 23.516 1.00 0.00 ATOM 2023 CB MET A 249 19.867 20.977 23.660 1.00 0.00 ATOM 2024 CG MET A 249 19.782 19.648 24.387 1.00 0.00 ATOM 2025 SD MET A 249 18.074 19.160 24.666 1.00 0.00 ATOM 2026 CE MET A 249 18.310 17.696 25.689 1.00 0.00 ATOM 2027 O MET A 249 21.575 22.626 21.382 1.00 0.00 ATOM 2028 C MET A 249 21.364 22.768 22.584 1.00 0.00 ATOM 2029 N LEU A 250 21.118 24.045 23.091 1.00 0.00 ATOM 2030 CA LEU A 250 20.979 25.258 22.293 1.00 0.00 ATOM 2031 CB LEU A 250 19.973 26.217 22.935 1.00 0.00 ATOM 2032 CG LEU A 250 18.574 25.656 23.195 1.00 0.00 ATOM 2033 CD1 LEU A 250 17.694 26.698 23.868 1.00 0.00 ATOM 2034 CD2 LEU A 250 17.910 25.245 21.889 1.00 0.00 ATOM 2035 O LEU A 250 22.434 27.110 22.586 1.00 0.00 ATOM 2036 C LEU A 250 22.285 26.008 22.113 1.00 0.00 ATOM 2037 N ASN A 251 23.257 25.359 21.483 1.00 0.00 ATOM 2038 CA ASN A 251 24.555 25.965 21.216 1.00 0.00 ATOM 2039 CB ASN A 251 25.679 24.955 21.463 1.00 0.00 ATOM 2040 CG ASN A 251 25.825 24.595 22.930 1.00 0.00 ATOM 2041 ND2 ASN A 251 26.341 23.401 23.195 1.00 0.00 ATOM 2042 OD1 ASN A 251 25.476 25.382 23.810 1.00 0.00 ATOM 2043 O ASN A 251 24.117 25.691 18.841 1.00 0.00 ATOM 2044 C ASN A 251 24.580 26.414 19.745 1.00 0.00 ATOM 2045 N LEU A 252 25.131 27.596 19.511 1.00 0.00 ATOM 2046 CA LEU A 252 25.247 28.104 18.159 1.00 0.00 ATOM 2047 CB LEU A 252 25.997 29.437 18.149 1.00 0.00 ATOM 2048 CG LEU A 252 26.209 30.085 16.779 1.00 0.00 ATOM 2049 CD1 LEU A 252 24.874 30.411 16.126 1.00 0.00 ATOM 2050 CD2 LEU A 252 27.000 31.377 16.913 1.00 0.00 ATOM 2051 O LEU A 252 25.593 27.021 16.033 1.00 0.00 ATOM 2052 C LEU A 252 25.999 27.193 17.185 1.00 0.00 ATOM 2053 N LYS A 253 27.148 26.635 17.750 1.00 0.00 ATOM 2054 CA LYS A 253 27.972 25.746 16.927 1.00 0.00 ATOM 2055 CB LYS A 253 29.431 25.801 17.387 1.00 0.00 ATOM 2056 CG LYS A 253 30.386 25.007 16.514 1.00 0.00 ATOM 2057 CD LYS A 253 31.816 25.111 17.020 1.00 0.00 ATOM 2058 CE LYS A 253 32.776 24.340 16.130 1.00 0.00 ATOM 2059 NZ LYS A 253 34.178 24.420 16.625 1.00 0.00 ATOM 2060 O LYS A 253 27.268 23.840 18.203 1.00 0.00 ATOM 2061 C LYS A 253 27.405 24.349 17.086 1.00 0.00 ATOM 2062 N ASP A 254 27.079 23.685 15.952 1.00 0.00 ATOM 2063 CA ASP A 254 26.525 22.356 15.988 1.00 0.00 ATOM 2064 CB ASP A 254 26.353 21.784 14.580 1.00 0.00 ATOM 2065 CG ASP A 254 25.162 22.376 13.852 1.00 0.00 ATOM 2066 OD1 ASP A 254 24.341 23.052 14.507 1.00 0.00 ATOM 2067 OD2 ASP A 254 25.051 22.166 12.625 1.00 0.00 ATOM 2068 O ASP A 254 26.907 20.578 17.556 1.00 0.00 ATOM 2069 C ASP A 254 27.413 21.349 16.731 1.00 0.00 ATOM 2070 N TYR A 255 28.732 21.315 16.441 1.00 0.00 ATOM 2071 CA TYR A 255 29.634 20.360 17.113 1.00 0.00 ATOM 2072 CB TYR A 255 31.068 20.531 16.608 1.00 0.00 ATOM 2073 CG TYR A 255 31.286 20.027 15.200 1.00 0.00 ATOM 2074 CD1 TYR A 255 31.393 20.913 14.134 1.00 0.00 ATOM 2075 CD2 TYR A 255 31.382 18.666 14.939 1.00 0.00 ATOM 2076 CE1 TYR A 255 31.591 20.461 12.845 1.00 0.00 ATOM 2077 CE2 TYR A 255 31.582 18.195 13.654 1.00 0.00 ATOM 2078 CZ TYR A 255 31.686 19.107 12.604 1.00 0.00 ATOM 2079 OH TYR A 255 31.884 18.654 11.320 1.00 0.00 ATOM 2080 O TYR A 255 30.096 19.561 19.354 1.00 0.00 ATOM 2081 C TYR A 255 29.682 20.505 18.640 1.00 0.00 ATOM 2082 N HIS A 256 29.276 21.670 19.163 1.00 0.00 ATOM 2083 CA HIS A 256 29.308 21.846 20.612 1.00 0.00 ATOM 2084 CB HIS A 256 29.535 23.317 20.963 1.00 0.00 ATOM 2085 CG HIS A 256 30.861 23.848 20.513 1.00 0.00 ATOM 2086 CD2 HIS A 256 32.103 23.264 20.027 1.00 0.00 ATOM 2087 ND1 HIS A 256 31.154 25.194 20.486 1.00 0.00 ATOM 2088 CE1 HIS A 256 32.412 25.360 20.038 1.00 0.00 ATOM 2089 NE2 HIS A 256 32.987 24.206 19.761 1.00 0.00 ATOM 2090 O HIS A 256 27.968 21.397 22.551 1.00 0.00 ATOM 2091 C HIS A 256 28.025 21.401 21.320 1.00 0.00 ATOM 2092 N ARG A 257 26.983 21.037 20.577 1.00 0.00 ATOM 2093 CA ARG A 257 25.700 20.636 21.161 1.00 0.00 ATOM 2094 CB ARG A 257 24.604 20.512 20.101 1.00 0.00 ATOM 2095 CG ARG A 257 24.223 21.830 19.445 1.00 0.00 ATOM 2096 CD ARG A 257 23.157 21.627 18.381 1.00 0.00 ATOM 2097 NE ARG A 257 22.798 22.881 17.722 1.00 0.00 ATOM 2098 CZ ARG A 257 21.903 22.982 16.745 1.00 0.00 ATOM 2099 NH1 ARG A 257 21.640 24.165 16.205 1.00 0.00 ATOM 2100 NH2 ARG A 257 21.272 21.900 16.308 1.00 0.00 ATOM 2101 O ARG A 257 26.495 18.427 21.582 1.00 0.00 ATOM 2102 C ARG A 257 25.792 19.371 21.957 1.00 0.00 ATOM 2103 N PRO A 258 25.127 19.263 23.098 1.00 0.00 ATOM 2104 CA PRO A 258 25.177 17.995 23.825 1.00 0.00 ATOM 2105 CB PRO A 258 24.661 17.906 25.003 1.00 0.00 ATOM 2106 CG PRO A 258 24.502 19.320 25.539 1.00 0.00 ATOM 2107 CD PRO A 258 25.483 20.146 24.716 1.00 0.00 ATOM 2108 O PRO A 258 23.645 16.954 22.266 1.00 0.00 ATOM 2109 C PRO A 258 24.646 16.832 22.954 1.00 0.00 ATOM 2110 N SER A 259 25.447 15.698 22.876 1.00 0.00 ATOM 2111 CA SER A 259 25.045 14.551 22.095 1.00 0.00 ATOM 2112 CB SER A 259 26.142 13.486 22.040 1.00 0.00 ATOM 2113 OG SER A 259 26.348 12.900 23.313 1.00 0.00 ATOM 2114 O SER A 259 23.326 14.286 23.772 1.00 0.00 ATOM 2115 C SER A 259 23.733 13.971 22.645 1.00 0.00 ATOM 2116 N VAL A 260 23.095 13.158 21.857 1.00 0.00 ATOM 2117 CA VAL A 260 21.888 12.494 22.360 1.00 0.00 ATOM 2118 CB VAL A 260 21.231 11.626 21.270 1.00 0.00 ATOM 2119 CG1 VAL A 260 20.081 10.819 21.852 1.00 0.00 ATOM 2120 CG2 VAL A 260 20.687 12.501 20.151 1.00 0.00 ATOM 2121 O VAL A 260 21.359 11.530 24.472 1.00 0.00 ATOM 2122 C VAL A 260 22.160 11.590 23.551 1.00 0.00 ATOM 2123 N GLU A 261 23.272 10.880 23.532 1.00 0.00 ATOM 2124 CA GLU A 261 23.571 10.003 24.690 1.00 0.00 ATOM 2125 CB GLU A 261 24.831 9.176 24.424 1.00 0.00 ATOM 2126 CG GLU A 261 24.655 8.101 23.365 1.00 0.00 ATOM 2127 CD GLU A 261 25.946 7.364 23.064 1.00 0.00 ATOM 2128 OE1 GLU A 261 26.990 7.736 23.638 1.00 0.00 ATOM 2129 OE2 GLU A 261 25.912 6.414 22.252 1.00 0.00 ATOM 2130 O GLU A 261 23.456 10.519 27.052 1.00 0.00 ATOM 2131 C GLU A 261 23.787 10.900 25.914 1.00 0.00 ATOM 2132 N GLU A 262 24.375 12.085 25.689 1.00 0.00 ATOM 2133 CA GLU A 262 24.557 13.049 26.769 1.00 0.00 ATOM 2134 CB GLU A 262 25.630 14.094 26.286 1.00 0.00 ATOM 2135 CG GLU A 262 26.931 13.455 25.815 1.00 0.00 ATOM 2136 CD GLU A 262 27.917 14.459 25.257 1.00 0.00 ATOM 2137 OE1 GLU A 262 27.506 15.310 24.441 1.00 0.00 ATOM 2138 OE2 GLU A 262 29.109 14.388 25.627 1.00 0.00 ATOM 2139 O GLU A 262 23.158 14.138 28.440 1.00 0.00 ATOM 2140 C GLU A 262 23.221 13.594 27.324 1.00 0.00 ATOM 2141 N ILE A 263 22.154 13.465 26.530 1.00 0.00 ATOM 2142 CA ILE A 263 20.826 13.905 26.983 1.00 0.00 ATOM 2143 CB ILE A 263 19.983 14.473 25.808 1.00 0.00 ATOM 2144 CG1 ILE A 263 20.630 15.764 25.285 1.00 0.00 ATOM 2145 CG2 ILE A 263 18.548 14.702 26.225 1.00 0.00 ATOM 2146 CD1 ILE A 263 20.241 16.069 23.851 1.00 0.00 ATOM 2147 O ILE A 263 19.587 12.899 28.777 1.00 0.00 ATOM 2148 C ILE A 263 20.119 12.748 27.677 1.00 0.00 ATOM 2149 N LEU A 264 20.078 11.591 27.017 1.00 0.00 ATOM 2150 CA LEU A 264 19.421 10.405 27.548 1.00 0.00 ATOM 2151 CB LEU A 264 19.466 9.244 26.551 1.00 0.00 ATOM 2152 CG LEU A 264 18.765 9.500 25.221 1.00 0.00 ATOM 2153 CD1 LEU A 264 19.202 8.442 24.200 1.00 0.00 ATOM 2154 CD2 LEU A 264 17.268 9.524 25.370 1.00 0.00 ATOM 2155 O LEU A 264 19.256 9.384 29.720 1.00 0.00 ATOM 2156 C LEU A 264 19.990 9.932 28.903 1.00 0.00 ATOM 2157 N GLU A 265 21.283 10.147 29.126 1.00 0.00 ATOM 2158 CA GLU A 265 21.955 9.723 30.361 1.00 0.00 ATOM 2159 CB GLU A 265 23.362 9.197 30.114 1.00 0.00 ATOM 2160 CG GLU A 265 23.358 8.054 29.202 1.00 0.00 ATOM 2161 CD GLU A 265 22.652 6.822 29.812 1.00 0.00 ATOM 2162 OE1 GLU A 265 22.495 6.662 30.994 1.00 0.00 ATOM 2163 OE2 GLU A 265 22.151 6.018 29.063 1.00 0.00 ATOM 2164 O GLU A 265 22.606 10.610 32.501 1.00 0.00 ATOM 2165 C GLU A 265 22.017 10.817 31.435 1.00 0.00 ATOM 2166 N ASN A 266 21.408 11.975 31.183 1.00 0.00 ATOM 2167 CA ASN A 266 21.451 13.061 32.161 1.00 0.00 ATOM 2168 CB ASN A 266 21.065 14.367 31.505 1.00 0.00 ATOM 2169 CG ASN A 266 19.667 14.465 30.984 1.00 0.00 ATOM 2170 ND2 ASN A 266 19.482 15.206 29.885 1.00 0.00 ATOM 2171 OD1 ASN A 266 18.708 13.911 31.524 1.00 0.00 ATOM 2172 O ASN A 266 19.713 11.846 33.324 1.00 0.00 ATOM 2173 C ASN A 266 20.630 12.666 33.366 1.00 0.00 ATOM 2174 N PRO A 267 20.953 13.207 34.545 1.00 0.00 ATOM 2175 CA PRO A 267 20.289 12.927 35.795 1.00 0.00 ATOM 2176 CB PRO A 267 20.978 13.866 36.803 1.00 0.00 ATOM 2177 CG PRO A 267 22.260 14.259 36.180 1.00 0.00 ATOM 2178 CD PRO A 267 22.050 14.200 34.693 1.00 0.00 ATOM 2179 O PRO A 267 17.995 12.433 36.300 1.00 0.00 ATOM 2180 C PRO A 267 18.773 13.197 35.746 1.00 0.00 ATOM 2181 N LEU A 268 18.354 14.279 35.099 1.00 0.00 ATOM 2182 CA LEU A 268 16.913 14.586 34.990 1.00 0.00 ATOM 2183 CB LEU A 268 16.664 15.896 34.215 1.00 0.00 ATOM 2184 CG LEU A 268 15.331 16.508 34.461 1.00 0.00 ATOM 2185 CD1 LEU A 268 14.835 16.972 35.663 1.00 0.00 ATOM 2186 CD2 LEU A 268 14.283 16.713 33.496 1.00 0.00 ATOM 2187 O LEU A 268 14.892 13.345 34.626 1.00 0.00 ATOM 2188 C LEU A 268 16.096 13.456 34.375 1.00 0.00 ATOM 2189 N ILE A 269 16.723 12.635 33.544 1.00 0.00 ATOM 2190 CA ILE A 269 16.035 11.529 32.871 1.00 0.00 ATOM 2191 CB ILE A 269 16.806 11.759 31.360 1.00 0.00 ATOM 2192 CG1 ILE A 269 16.321 13.098 30.801 1.00 0.00 ATOM 2193 CG2 ILE A 269 16.442 10.614 30.420 1.00 0.00 ATOM 2194 CD1 ILE A 269 14.820 13.227 30.719 1.00 0.00 ATOM 2195 O ILE A 269 15.853 9.130 33.016 1.00 0.00 ATOM 2196 C ILE A 269 16.237 10.183 33.544 1.00 0.00 ATOM 2197 N LEU A 270 16.952 10.116 34.759 1.00 0.00 ATOM 2198 CA LEU A 270 17.292 8.819 35.346 1.00 0.00 ATOM 2199 CB LEU A 270 17.955 9.112 36.710 1.00 0.00 ATOM 2200 CG LEU A 270 19.285 9.871 36.630 1.00 0.00 ATOM 2201 CD1 LEU A 270 19.761 10.250 38.028 1.00 0.00 ATOM 2202 CD2 LEU A 270 20.321 9.007 35.926 1.00 0.00 ATOM 2203 O LEU A 270 16.381 6.608 35.471 1.00 0.00 ATOM 2204 C LEU A 270 16.155 7.818 35.524 1.00 0.00 ATOM 2205 N GLU A 271 14.906 8.273 35.745 1.00 0.00 ATOM 2206 CA GLU A 271 13.771 7.374 35.928 1.00 0.00 ATOM 2207 CB GLU A 271 12.737 8.107 36.847 1.00 0.00 ATOM 2208 CG GLU A 271 12.341 9.506 36.400 1.00 0.00 ATOM 2209 CD GLU A 271 13.025 10.592 37.211 1.00 0.00 ATOM 2210 OE1 GLU A 271 14.275 10.599 37.292 1.00 0.00 ATOM 2211 OE2 GLU A 271 12.297 11.442 37.772 1.00 0.00 ATOM 2212 O GLU A 271 12.140 6.211 34.596 1.00 0.00 ATOM 2213 C GLU A 271 13.102 6.990 34.603 1.00 0.00 ATOM 2214 N HIS A 272 13.577 7.526 33.482 1.00 0.00 ATOM 2215 CA HIS A 272 12.923 7.298 32.201 1.00 0.00 ATOM 2216 CB HIS A 272 12.514 8.817 31.702 1.00 0.00 ATOM 2217 CG HIS A 272 11.479 9.541 32.507 1.00 0.00 ATOM 2218 CD2 HIS A 272 11.601 10.546 33.403 1.00 0.00 ATOM 2219 ND1 HIS A 272 10.131 9.258 32.426 1.00 0.00 ATOM 2220 CE1 HIS A 272 9.468 10.059 33.242 1.00 0.00 ATOM 2221 NE2 HIS A 272 10.334 10.850 33.849 1.00 0.00 ATOM 2222 O HIS A 272 12.995 5.830 30.279 1.00 0.00 ATOM 2223 C HIS A 272 13.642 6.474 31.145 1.00 0.00 ATOM 2224 N HIS A 273 14.968 6.452 31.208 1.00 0.00 ATOM 2225 CA HIS A 273 15.695 5.700 30.211 1.00 0.00 ATOM 2226 CB HIS A 273 17.201 5.922 30.366 1.00 0.00 ATOM 2227 CG HIS A 273 18.012 5.377 29.230 1.00 0.00 ATOM 2228 CD2 HIS A 273 18.660 5.940 28.054 1.00 0.00 ATOM 2229 ND1 HIS A 273 18.318 4.040 29.107 1.00 0.00 ATOM 2230 CE1 HIS A 273 19.052 3.859 27.995 1.00 0.00 ATOM 2231 NE2 HIS A 273 19.261 4.995 27.358 1.00 0.00 ATOM 2232 O HIS A 273 15.415 3.631 31.388 1.00 0.00 ATOM 2233 C HIS A 273 15.462 4.191 30.290 1.00 0.00 ATOM 2234 N HIS A 274 15.346 3.539 29.125 1.00 0.00 ATOM 2235 CA HIS A 274 15.200 2.110 29.037 1.00 0.00 ATOM 2236 CB HIS A 274 13.731 1.733 28.824 1.00 0.00 ATOM 2237 CG HIS A 274 13.494 0.260 28.722 1.00 0.00 ATOM 2238 CD2 HIS A 274 13.199 -0.672 27.643 1.00 0.00 ATOM 2239 ND1 HIS A 274 13.524 -0.578 29.816 1.00 0.00 ATOM 2240 CE1 HIS A 274 13.276 -1.837 29.412 1.00 0.00 ATOM 2241 NE2 HIS A 274 13.079 -1.901 28.109 1.00 0.00 ATOM 2242 O HIS A 274 16.000 2.242 26.793 1.00 0.00 ATOM 2243 C HIS A 274 16.020 1.618 27.861 1.00 0.00 ATOM 2244 N HIS A 275 16.804 0.565 28.084 1.00 0.00 ATOM 2245 CA HIS A 275 17.565 -0.032 26.983 1.00 0.00 ATOM 2246 CB HIS A 275 19.067 0.123 27.230 1.00 0.00 ATOM 2247 CG HIS A 275 19.922 -0.461 26.149 1.00 0.00 ATOM 2248 CD2 HIS A 275 20.787 -1.624 26.023 1.00 0.00 ATOM 2249 ND1 HIS A 275 20.035 0.111 24.900 1.00 0.00 ATOM 2250 CE1 HIS A 275 20.866 -0.636 24.152 1.00 0.00 ATOM 2251 NE2 HIS A 275 21.321 -1.678 24.819 1.00 0.00 ATOM 2252 O HIS A 275 17.206 -2.180 27.958 1.00 0.00 ATOM 2253 C HIS A 275 17.204 -1.514 26.917 1.00 0.00 ATOM 2254 N HIS A 276 16.896 -2.032 25.722 1.00 0.00 ATOM 2255 CA HIS A 276 16.556 -3.460 25.558 1.00 0.00 ATOM 2256 CB HIS A 276 15.833 -3.660 24.243 1.00 0.00 ATOM 2257 CG HIS A 276 15.378 -5.063 24.060 1.00 0.00 ATOM 2258 CD2 HIS A 276 16.006 -6.133 23.511 1.00 0.00 ATOM 2259 ND1 HIS A 276 14.170 -5.524 24.529 1.00 0.00 ATOM 2260 CE1 HIS A 276 14.077 -6.819 24.300 1.00 0.00 ATOM 2261 NE2 HIS A 276 15.156 -7.201 23.643 1.00 0.00 ATOM 2262 O HIS A 276 18.808 -3.841 24.774 1.00 0.00 ATOM 2263 C HIS A 276 17.867 -4.235 25.474 1.00 0.00 ATOM 2264 N HIS A 277 17.998 -5.319 26.227 1.00 0.00 ATOM 2265 CA HIS A 277 19.224 -6.082 26.181 1.00 0.00 ATOM 2266 CB HIS A 277 19.747 -6.341 27.595 1.00 0.00 ATOM 2267 CG HIS A 277 19.964 -5.095 28.397 1.00 0.00 ATOM 2268 CD2 HIS A 277 19.319 -4.473 29.545 1.00 0.00 ATOM 2269 ND1 HIS A 277 20.975 -4.200 28.122 1.00 0.00 ATOM 2270 CE1 HIS A 277 20.916 -3.188 29.006 1.00 0.00 ATOM 2271 NE2 HIS A 277 19.926 -3.345 29.862 1.00 0.00 ATOM 2272 O HIS A 277 18.248 -8.249 26.087 1.00 0.00 ATOM 2273 C HIS A 277 18.890 -7.382 25.496 1.00 0.00 ENDMDL EXPDTA 2cl1A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2cl1A ATOM 1 N SER 1 -5.576 -7.253 7.372 1.00 0.00 ATOM 2 CA SER 1 -6.056 -7.912 6.112 1.00 0.00 ATOM 3 CB SER 1 -6.125 -9.424 6.296 1.00 0.00 ATOM 4 O SER 1 -7.468 -6.690 4.532 1.00 0.00 ATOM 5 C SER 1 -7.408 -7.356 5.630 1.00 0.00 ATOM 6 N ARG 2 -8.487 -7.643 6.434 1.00 0.00 ATOM 7 CA ARG 2 -9.817 -7.060 6.195 1.00 0.00 ATOM 8 CB ARG 2 -10.865 -8.153 5.903 1.00 0.00 ATOM 9 O ARG 2 -9.950 -6.485 8.564 1.00 0.00 ATOM 10 C ARG 2 -10.261 -6.187 7.391 1.00 0.00 ATOM 11 N ALA 3 -10.998 -5.119 7.087 1.00 0.00 ATOM 12 CA ALA 3 -11.463 -4.186 8.126 1.00 0.00 ATOM 13 CB ALA 3 -11.990 -2.898 7.497 1.00 0.00 ATOM 14 O ALA 3 -12.803 -4.289 10.135 1.00 0.00 ATOM 15 C ALA 3 -12.520 -4.820 9.045 1.00 0.00 ATOM 16 N GLU 4 -13.074 -5.957 8.597 1.00 0.00 ATOM 17 CA GLU 4 -14.077 -6.736 9.341 1.00 0.00 ATOM 18 CB GLU 4 -14.712 -7.807 8.431 1.00 0.00 ATOM 19 CG GLU 4 -15.332 -7.274 7.137 1.00 0.00 ATOM 20 CD GLU 4 -15.896 -8.398 6.264 1.00 0.00 ATOM 21 O GLU 4 -14.317 -7.723 11.566 1.00 0.00 ATOM 22 C GLU 4 -13.505 -7.415 10.592 1.00 0.00 ATOM 23 N ASP 5 -12.110 -7.557 10.573 1.00 0.00 ATOM 24 CA ASP 5 -11.406 -8.144 11.715 1.00 0.00 ATOM 25 CB ASP 5 -9.983 -8.553 11.316 1.00 0.00 ATOM 26 CG ASP 5 -9.925 -9.301 9.984 1.00 0.00 ATOM 27 OD1 ASP 5 -10.912 -9.987 9.606 1.00 0.00 ATOM 28 OD2 ASP 5 -8.872 -9.197 9.312 1.00 0.00 ATOM 29 O ASP 5 -10.944 -7.482 13.989 1.00 0.00 ATOM 30 C ASP 5 -11.338 -7.141 12.863 1.00 0.00 ATOM 31 N TYR 6 -11.714 -5.901 12.563 1.00 0.00 ATOM 32 CA TYR 6 -11.655 -4.811 13.517 1.00 0.00 ATOM 33 CB TYR 6 -10.710 -3.723 13.014 1.00 0.00 ATOM 34 CG TYR 6 -9.294 -4.193 12.794 1.00 0.00 ATOM 35 CD1 TYR 6 -8.875 -4.662 11.544 1.00 0.00 ATOM 36 CD2 TYR 6 -8.372 -4.183 13.841 1.00 0.00 ATOM 37 CE1 TYR 6 -7.565 -5.098 11.345 1.00 0.00 ATOM 38 CE2 TYR 6 -7.060 -4.605 13.655 1.00 0.00 ATOM 39 CZ TYR 6 -6.661 -5.058 12.410 1.00 0.00 ATOM 40 OH TYR 6 -5.363 -5.475 12.237 1.00 0.00 ATOM 41 O TYR 6 -13.839 -4.048 12.856 1.00 0.00 ATOM 42 C TYR 6 -13.030 -4.213 13.773 1.00 0.00 ATOM 43 N GLU 7 -13.280 -3.903 15.038 1.00 0.00 ATOM 44 CA GLU 7 -14.498 -3.244 15.451 1.00 0.00 ATOM 45 CB GLU 7 -15.005 -3.890 16.735 1.00 0.00 ATOM 46 CG GLU 7 -16.371 -3.420 17.206 1.00 0.00 ATOM 47 CD GLU 7 -16.577 -3.700 18.682 1.00 0.00 ATOM 48 OE1 GLU 7 -16.547 -4.892 19.078 1.00 0.00 ATOM 49 OE2 GLU 7 -16.759 -2.729 19.449 1.00 0.00 ATOM 50 O GLU 7 -13.297 -1.466 16.519 1.00 0.00 ATOM 51 C GLU 7 -14.160 -1.779 15.696 1.00 0.00 ATOM 52 N VAL 8 -14.821 -0.882 14.969 1.00 0.00 ATOM 53 CA VAL 8 -14.590 0.536 15.172 1.00 0.00 ATOM 54 CB VAL 8 -15.029 1.397 13.982 1.00 0.00 ATOM 55 CG1 VAL 8 -14.370 0.906 12.723 1.00 0.00 ATOM 56 CG2 VAL 8 -14.644 2.850 14.219 1.00 0.00 ATOM 57 O VAL 8 -16.459 0.693 16.668 1.00 0.00 ATOM 58 C VAL 8 -15.281 0.966 16.454 1.00 0.00 ATOM 59 N LEU 9 -14.512 1.620 17.314 1.00 0.00 ATOM 60 CA LEU 9 -14.997 2.046 18.611 1.00 0.00 ATOM 61 CB LEU 9 -13.923 1.813 19.682 1.00 0.00 ATOM 62 CG LEU 9 -13.676 0.318 19.934 1.00 0.00 ATOM 63 CD1 LEU 9 -12.578 0.090 20.955 1.00 0.00 ATOM 64 CD2 LEU 9 -14.975 -0.392 20.351 1.00 0.00 ATOM 65 O LEU 9 -16.613 3.782 18.831 1.00 0.00 ATOM 66 C LEU 9 -15.451 3.490 18.536 1.00 0.00 ATOM 67 N TYR 10 -14.537 4.377 18.121 1.00 0.00 ATOM 68 CA TYR 10 -14.871 5.770 17.822 1.00 0.00 ATOM 69 CB TYR 10 -15.184 6.535 19.100 1.00 0.00 ATOM 70 CG TYR 10 -14.119 6.447 20.152 1.00 0.00 ATOM 71 CD1 TYR 10 -13.057 7.357 20.170 1.00 0.00 ATOM 72 CD2 TYR 10 -14.164 5.453 21.136 1.00 0.00 ATOM 73 CE1 TYR 10 -12.069 7.292 21.134 1.00 0.00 ATOM 74 CE2 TYR 10 -13.177 5.375 22.116 1.00 0.00 ATOM 75 CZ TYR 10 -12.136 6.300 22.108 1.00 0.00 ATOM 76 OH TYR 10 -11.145 6.242 23.063 1.00 0.00 ATOM 77 O TYR 10 -12.673 6.044 16.886 1.00 0.00 ATOM 78 C TYR 10 -13.794 6.520 17.046 1.00 0.00 ATOM 79 N THR 11 -14.161 7.712 16.583 1.00 0.00 ATOM 80 CA THR 11 -13.259 8.607 15.887 1.00 0.00 ATOM 81 CB THR 11 -14.045 9.536 14.936 1.00 0.00 ATOM 82 CG2 THR 11 -13.119 10.531 14.239 1.00 0.00 ATOM 83 OG1 THR 11 -14.708 8.742 13.953 1.00 0.00 ATOM 84 O THR 11 -13.119 10.129 17.723 1.00 0.00 ATOM 85 C THR 11 -12.509 9.451 16.903 1.00 0.00 ATOM 86 N ILE 12 -11.186 9.398 16.837 1.00 0.00 ATOM 87 CA ILE 12 -10.304 10.191 17.698 1.00 0.00 ATOM 88 CB ILE 12 -8.941 9.482 17.849 1.00 0.00 ATOM 89 CG1 ILE 12 -9.093 8.222 18.703 1.00 0.00 ATOM 90 CG2 ILE 12 -7.865 10.407 18.410 1.00 0.00 ATOM 91 CD1 ILE 12 -7.887 7.300 18.630 1.00 0.00 ATOM 92 O ILE 12 -10.186 12.586 17.794 1.00 0.00 ATOM 93 C ILE 12 -10.104 11.578 17.100 1.00 0.00 ATOM 94 N GLY 13 -9.840 11.618 15.800 1.00 0.00 ATOM 95 CA GLY 13 -9.616 12.872 15.107 1.00 0.00 ATOM 96 O GLY 13 -10.183 11.688 13.103 1.00 0.00 ATOM 97 C GLY 13 -9.894 12.766 13.628 1.00 0.00 ATOM 98 N THR 14 -9.800 13.904 12.958 1.00 0.00 ATOM 99 CA THR 14 -10.015 13.993 11.521 1.00 0.00 ATOM 100 CB THR 14 -11.482 14.332 11.195 1.00 0.00 ATOM 101 CG2 THR 14 -11.796 15.777 11.551 1.00 0.00 ATOM 102 OG1 THR 14 -11.722 14.121 9.800 1.00 0.00 ATOM 103 O THR 14 -8.450 15.818 11.681 1.00 0.00 ATOM 104 C THR 14 -9.052 15.036 10.939 1.00 0.00 ATOM 105 N GLY 15 -8.888 15.037 9.621 1.00 0.00 ATOM 106 CA GLY 15 -7.937 15.945 8.992 1.00 0.00 ATOM 107 O GLY 15 -8.913 15.302 6.906 1.00 0.00 ATOM 108 C GLY 15 -8.014 15.927 7.486 1.00 0.00 ATOM 109 N SER 16 -7.065 16.621 6.857 1.00 0.00 ATOM 110 CA SER 16 -7.005 16.727 5.397 1.00 0.00 ATOM 111 CB SER 16 -5.937 17.737 4.968 1.00 0.00 ATOM 112 O SER 16 -7.139 15.124 3.612 1.00 0.00 ATOM 113 C SER 16 -6.733 15.372 4.752 1.00 0.00 ATOM 114 N TYR 17 -6.048 14.508 5.498 1.00 0.00 ATOM 115 CA TYR 17 -5.740 13.155 5.059 1.00 0.00 ATOM 116 CB TYR 17 -4.615 12.562 5.920 1.00 0.00 ATOM 117 CG TYR 17 -4.992 12.363 7.377 1.00 0.00 ATOM 118 CD1 TYR 17 -5.450 11.121 7.839 1.00 0.00 ATOM 119 CD2 TYR 17 -4.904 13.418 8.292 1.00 0.00 ATOM 120 CE1 TYR 17 -5.801 10.930 9.175 1.00 0.00 ATOM 121 CE2 TYR 17 -5.254 13.240 9.625 1.00 0.00 ATOM 122 CZ TYR 17 -5.699 11.989 10.064 1.00 0.00 ATOM 123 OH TYR 17 -6.045 11.811 11.385 1.00 0.00 ATOM 124 O TYR 17 -7.294 11.537 4.188 1.00 0.00 ATOM 125 C TYR 17 -6.989 12.280 5.125 1.00 0.00 ATOM 126 N GLY 18 -7.720 12.402 6.226 1.00 0.00 ATOM 127 CA GLY 18 -8.855 11.540 6.515 1.00 0.00 ATOM 128 O GLY 18 -9.185 12.538 8.668 1.00 0.00 ATOM 129 C GLY 18 -9.154 11.499 8.004 1.00 0.00 ATOM 130 N ARG 19 -9.329 10.288 8.529 1.00 0.00 ATOM 131 CA ARG 19 -9.924 10.063 9.845 1.00 0.00 ATOM 132 CB ARG 19 -11.295 9.378 9.659 1.00 0.00 ATOM 133 CG ARG 19 -12.313 9.555 10.801 1.00 0.00 ATOM 134 CD ARG 19 -13.790 9.467 10.314 1.00 0.00 ATOM 135 NE ARG 19 -14.085 8.236 9.572 1.00 0.00 ATOM 136 CZ ARG 19 -15.238 7.568 9.607 1.00 0.00 ATOM 137 NH1 ARG 19 -15.369 6.460 8.909 1.00 0.00 ATOM 138 NH2 ARG 19 -16.249 7.978 10.351 1.00 0.00 ATOM 139 O ARG 19 -8.377 8.254 10.170 1.00 0.00 ATOM 140 C ARG 19 -9.005 9.186 10.692 1.00 0.00 ATOM 141 N CYS 20 -8.924 9.500 11.987 1.00 0.00 ATOM 142 CA CYS 20 -8.229 8.657 12.967 1.00 0.00 ATOM 143 CB CYS 20 -7.182 9.454 13.754 1.00 0.00 ATOM 144 SG CYS 20 -6.139 8.425 14.865 1.00 0.00 ATOM 145 O CYS 20 -9.995 8.754 14.589 1.00 0.00 ATOM 146 C CYS 20 -9.246 8.041 13.918 1.00 0.00 ATOM 147 N GLN 21 -9.278 6.713 13.963 1.00 0.00 ATOM 148 CA GLN 21 -10.301 5.994 14.722 1.00 0.00 ATOM 149 CB GLN 21 -11.254 5.224 13.787 1.00 0.00 ATOM 150 CG GLN 21 -12.086 6.132 12.866 1.00 0.00 ATOM 151 CD GLN 21 -13.227 5.396 12.205 1.00 0.00 ATOM 152 OE1 GLN 21 -13.022 4.376 11.549 1.00 0.00 ATOM 153 NE2 GLN 21 -14.443 5.908 12.376 1.00 0.00 ATOM 154 O GLN 21 -8.671 4.395 15.414 1.00 0.00 ATOM 155 C GLN 21 -9.677 5.025 15.712 1.00 0.00 ATOM 156 N LYS 22 -10.288 4.918 16.883 1.00 0.00 ATOM 157 CA LYS 22 -9.907 3.919 17.850 1.00 0.00 ATOM 158 CB LYS 22 -10.276 4.373 19.255 1.00 0.00 ATOM 159 CG LYS 22 -10.024 3.336 20.320 1.00 0.00 ATOM 160 CD LYS 22 -10.033 3.973 21.655 1.00 0.00 ATOM 161 CE LYS 22 -10.440 3.027 22.756 1.00 0.00 ATOM 162 NZ LYS 22 -10.426 3.801 24.030 1.00 0.00 ATOM 163 O LYS 22 -11.839 2.656 17.203 1.00 0.00 ATOM 164 C LYS 22 -10.630 2.636 17.487 1.00 0.00 ATOM 165 N ILE 23 -9.890 1.529 17.469 1.00 0.00 ATOM 166 CA ILE 23 -10.429 0.236 17.009 1.00 0.00 ATOM 167 CB ILE 23 -9.977 -0.098 15.554 1.00 0.00 ATOM 168 CG1 ILE 23 -8.472 -0.397 15.496 1.00 0.00 ATOM 169 CG2 ILE 23 -10.420 1.012 14.582 1.00 0.00 ATOM 170 CD1 ILE 23 -7.916 -0.725 14.149 1.00 0.00 ATOM 171 O ILE 23 -8.985 -0.955 18.535 1.00 0.00 ATOM 172 C ILE 23 -10.069 -0.932 17.939 1.00 0.00 ATOM 173 N ARG 24 -10.986 -1.895 18.062 1.00 0.00 ATOM 174 CA ARG 24 -10.677 -3.129 18.783 1.00 0.00 ATOM 175 CB ARG 24 -11.710 -3.434 19.881 1.00 0.00 ATOM 176 CG ARG 24 -11.716 -4.906 20.382 1.00 0.00 ATOM 177 CD ARG 24 -12.580 -5.139 21.638 1.00 0.00 ATOM 178 NE ARG 24 -12.254 -4.193 22.710 1.00 0.00 ATOM 179 CZ ARG 24 -13.110 -3.313 23.229 1.00 0.00 ATOM 180 NH1 ARG 24 -14.376 -3.275 22.804 1.00 0.00 ATOM 181 NH2 ARG 24 -12.708 -2.484 24.190 1.00 0.00 ATOM 182 O ARG 24 -11.438 -4.505 16.963 1.00 0.00 ATOM 183 C ARG 24 -10.554 -4.285 17.798 1.00 0.00 ATOM 184 N ARG 25 -9.436 -4.999 17.900 1.00 0.00 ATOM 185 CA ARG 25 -9.179 -6.181 17.091 1.00 0.00 ATOM 186 CB ARG 25 -7.680 -6.475 17.091 1.00 0.00 ATOM 187 CG ARG 25 -7.234 -7.660 16.262 1.00 0.00 ATOM 188 CD ARG 25 -5.773 -8.010 16.598 1.00 0.00 ATOM 189 NE ARG 25 -4.841 -7.482 15.605 1.00 0.00 ATOM 190 CZ ARG 25 -3.537 -7.307 15.801 1.00 0.00 ATOM 191 NH1 ARG 25 -2.979 -7.604 16.973 1.00 0.00 ATOM 192 NH2 ARG 25 -2.789 -6.814 14.821 1.00 0.00 ATOM 193 O ARG 25 -10.009 -7.548 18.877 1.00 0.00 ATOM 194 C ARG 25 -9.978 -7.346 17.662 1.00 0.00 ATOM 195 N LYS 26 -10.641 -8.090 16.781 1.00 0.00 ATOM 196 CA LYS 26 -11.487 -9.221 17.184 1.00 0.00 ATOM 197 CB LYS 26 -12.460 -9.583 16.065 1.00 0.00 ATOM 198 O LYS 26 -11.240 -11.272 18.408 1.00 0.00 ATOM 199 C LYS 26 -10.709 -10.459 17.653 1.00 0.00 ATOM 200 N SER 27 -9.456 -10.589 17.212 1.00 0.00 ATOM 201 CA SER 27 -8.560 -11.685 17.631 1.00 0.00 ATOM 202 CB SER 27 -7.122 -11.445 17.136 1.00 0.00 ATOM 203 OG SER 27 -7.060 -11.175 15.745 1.00 0.00 ATOM 204 O SER 27 -8.922 -12.898 19.670 1.00 0.00 ATOM 205 C SER 27 -8.525 -11.858 19.152 1.00 0.00 ATOM 206 N ASP 28 -8.053 -10.829 19.861 1.00 0.00 ATOM 207 CA ASP 28 -7.872 -10.912 21.311 1.00 0.00 ATOM 208 CB ASP 28 -6.410 -11.242 21.640 1.00 0.00 ATOM 209 O ASP 28 -7.814 -9.398 23.176 1.00 0.00 ATOM 210 C ASP 28 -8.312 -9.664 22.077 1.00 0.00 ATOM 211 N GLY 29 -9.234 -8.897 21.499 1.00 0.00 ATOM 212 CA GLY 29 -9.742 -7.679 22.135 1.00 0.00 ATOM 213 O GLY 29 -8.734 -5.833 23.281 1.00 0.00 ATOM 214 C GLY 29 -8.700 -6.589 22.304 1.00 0.00 ATOM 215 N LYS 30 -7.777 -6.505 21.346 1.00 0.00 ATOM 216 CA LYS 30 -6.682 -5.546 21.405 1.00 0.00 ATOM 217 CB LYS 30 -5.501 -6.034 20.561 1.00 0.00 ATOM 218 CG LYS 30 -4.319 -5.064 20.485 1.00 0.00 ATOM 219 CD LYS 30 -3.391 -5.141 21.686 1.00 0.00 ATOM 220 CE LYS 30 -3.842 -4.243 22.825 1.00 0.00 ATOM 221 NZ LYS 30 -2.645 -3.756 23.586 1.00 0.00 ATOM 222 O LYS 30 -7.614 -4.000 19.818 1.00 0.00 ATOM 223 C LYS 30 -7.135 -4.165 20.946 1.00 0.00 ATOM 224 N ILE 31 -6.983 -3.181 21.828 1.00 0.00 ATOM 225 CA ILE 31 -7.331 -1.799 21.499 1.00 0.00 ATOM 226 CB ILE 31 -7.707 -0.980 22.762 1.00 0.00 ATOM 227 CG1 ILE 31 -8.965 -1.577 23.417 1.00 0.00 ATOM 228 CG2 ILE 31 -7.955 0.495 22.394 1.00 0.00 ATOM 229 CD1 ILE 31 -9.355 -0.922 24.747 1.00 0.00 ATOM 230 O ILE 31 -5.111 -0.934 21.216 1.00 0.00 ATOM 231 C ILE 31 -6.211 -1.128 20.701 1.00 0.00 ATOM 232 N LEU 32 -6.498 -0.800 19.440 1.00 0.00 ATOM 233 CA LEU 32 -5.553 -0.104 18.543 1.00 0.00 ATOM 234 CB LEU 32 -5.058 -1.053 17.446 1.00 0.00 ATOM 235 CG LEU 32 -4.446 -2.386 17.891 1.00 0.00 ATOM 236 CD1 LEU 32 -4.483 -3.400 16.769 1.00 0.00 ATOM 237 CD2 LEU 32 -3.022 -2.194 18.413 1.00 0.00 ATOM 238 O LEU 32 -7.308 1.526 18.262 1.00 0.00 ATOM 239 C LEU 32 -6.193 1.139 17.904 1.00 0.00 ATOM 240 N VAL 33 -5.476 1.782 16.987 1.00 0.00 ATOM 241 CA VAL 33 -6.092 2.805 16.136 1.00 0.00 ATOM 242 CB VAL 33 -5.561 4.257 16.374 1.00 0.00 ATOM 243 CG1 VAL 33 -5.650 4.665 17.843 1.00 0.00 ATOM 244 CG2 VAL 33 -4.144 4.439 15.815 1.00 0.00 ATOM 245 O VAL 33 -4.994 1.751 14.276 1.00 0.00 ATOM 246 C VAL 33 -5.907 2.487 14.656 1.00 0.00 ATOM 247 N TRP 34 -6.759 3.064 13.816 1.00 0.00 ATOM 248 CA TRP 34 -6.380 3.167 12.417 1.00 0.00 ATOM 249 CB TRP 34 -7.049 2.103 11.516 1.00 0.00 ATOM 250 CG TRP 34 -8.543 2.147 11.356 1.00 0.00 ATOM 251 CD1 TRP 34 -9.358 3.239 11.430 1.00 0.00 ATOM 252 CD2 TRP 34 -9.390 1.041 11.021 1.00 0.00 ATOM 253 CE2 TRP 34 -10.710 1.533 10.945 1.00 0.00 ATOM 254 CE3 TRP 34 -9.164 -0.324 10.798 1.00 0.00 ATOM 255 NE1 TRP 34 -10.660 2.878 11.201 1.00 0.00 ATOM 256 CZ2 TRP 34 -11.803 0.707 10.645 1.00 0.00 ATOM 257 CZ3 TRP 34 -10.249 -1.143 10.509 1.00 0.00 ATOM 258 CH2 TRP 34 -11.553 -0.622 10.438 1.00 0.00 ATOM 259 O TRP 34 -7.312 5.375 12.313 1.00 0.00 ATOM 260 C TRP 34 -6.497 4.581 11.855 1.00 0.00 ATOM 261 N LYS 35 -5.635 4.875 10.886 1.00 0.00 ATOM 262 CA LYS 35 -5.768 6.042 10.033 1.00 0.00 ATOM 263 CB LYS 35 -4.398 6.641 9.712 1.00 0.00 ATOM 264 CG LYS 35 -3.550 6.963 10.935 1.00 0.00 ATOM 265 CD LYS 35 -4.070 8.171 11.748 1.00 0.00 ATOM 266 CE LYS 35 -3.395 8.225 13.137 1.00 0.00 ATOM 267 NZ LYS 35 -3.843 9.437 13.884 1.00 0.00 ATOM 268 O LYS 35 -5.989 4.730 8.025 1.00 0.00 ATOM 269 C LYS 35 -6.475 5.609 8.746 1.00 0.00 ATOM 270 N GLU 36 -7.621 6.241 8.488 1.00 0.00 ATOM 271 CA GLU 36 -8.489 5.952 7.356 1.00 0.00 ATOM 272 CB GLU 36 -9.945 6.016 7.819 1.00 0.00 ATOM 273 CG GLU 36 -10.994 5.777 6.756 1.00 0.00 ATOM 274 CD GLU 36 -12.404 6.015 7.283 1.00 0.00 ATOM 275 OE1 GLU 36 -12.791 7.194 7.468 1.00 0.00 ATOM 276 OE2 GLU 36 -13.125 5.018 7.516 1.00 0.00 ATOM 277 O GLU 36 -8.473 8.175 6.439 1.00 0.00 ATOM 278 C GLU 36 -8.216 6.985 6.262 1.00 0.00 ATOM 279 N LEU 37 -7.683 6.514 5.140 1.00 0.00 ATOM 280 CA LEU 37 -7.229 7.379 4.056 1.00 0.00 ATOM 281 CB LEU 37 -5.721 7.215 3.890 1.00 0.00 ATOM 282 CG LEU 37 -4.837 8.427 3.606 1.00 0.00 ATOM 283 CD1 LEU 37 -3.580 8.380 4.488 1.00 0.00 ATOM 284 CD2 LEU 37 -4.490 8.507 2.120 1.00 0.00 ATOM 285 O LEU 37 -7.848 5.828 2.354 1.00 0.00 ATOM 286 C LEU 37 -7.923 6.985 2.759 1.00 0.00 ATOM 287 N ASP 38 -8.596 7.940 2.116 1.00 0.00 ATOM 288 CA ASP 38 -9.198 7.693 0.806 1.00 0.00 ATOM 289 CB ASP 38 -10.467 8.544 0.597 1.00 0.00 ATOM 290 CG ASP 38 -11.329 8.064 -0.592 1.00 0.00 ATOM 291 OD1 ASP 38 -12.563 8.276 -0.577 1.00 0.00 ATOM 292 OD2 ASP 38 -10.783 7.471 -1.544 1.00 0.00 ATOM 293 O ASP 38 -7.602 9.086 -0.330 1.00 0.00 ATOM 294 C ASP 38 -8.142 7.982 -0.260 1.00 0.00 ATOM 295 N TYR 39 -7.837 6.973 -1.071 1.00 0.00 ATOM 296 CA TYR 39 -6.843 7.093 -2.137 1.00 0.00 ATOM 297 CB TYR 39 -5.905 5.880 -2.146 1.00 0.00 ATOM 298 CG TYR 39 -6.616 4.564 -2.361 1.00 0.00 ATOM 299 CD1 TYR 39 -6.873 4.082 -3.648 1.00 0.00 ATOM 300 CD2 TYR 39 -7.036 3.799 -1.279 1.00 0.00 ATOM 301 CE1 TYR 39 -7.531 2.882 -3.834 1.00 0.00 ATOM 302 CE2 TYR 39 -7.687 2.596 -1.462 1.00 0.00 ATOM 303 CZ TYR 39 -7.933 2.144 -2.735 1.00 0.00 ATOM 304 OH TYR 39 -8.586 0.949 -2.890 1.00 0.00 ATOM 305 O TYR 39 -6.858 7.417 -4.501 1.00 0.00 ATOM 306 C TYR 39 -7.523 7.222 -3.485 1.00 0.00 ATOM 307 N GLY 40 -8.850 7.098 -3.479 1.00 0.00 ATOM 308 CA GLY 40 -9.673 7.205 -4.669 1.00 0.00 ATOM 309 O GLY 40 -9.617 8.391 -6.733 1.00 0.00 ATOM 310 C GLY 40 -9.419 8.435 -5.522 1.00 0.00 ATOM 311 N SER 41 -8.970 9.526 -4.898 1.00 0.00 ATOM 312 CA SER 41 -8.736 10.786 -5.624 1.00 0.00 ATOM 313 CB SER 41 -9.262 11.987 -4.814 1.00 0.00 ATOM 314 OG SER 41 -9.485 13.102 -5.677 1.00 0.00 ATOM 315 O SER 41 -6.937 12.030 -6.807 1.00 0.00 ATOM 316 C SER 41 -7.264 11.003 -6.046 1.00 0.00 ATOM 317 N MET 42 -6.387 10.028 -5.575 1.00 0.00 ATOM 318 CA MET 42 -4.953 10.156 -5.865 1.00 0.00 ATOM 319 CB MET 42 -4.128 9.276 -4.918 1.00 0.00 ATOM 320 O MET 42 -5.313 9.057 -7.989 1.00 0.00 ATOM 321 C MET 42 -4.614 9.841 -7.327 1.00 0.00 ATOM 322 N THR 43 -3.533 10.462 -7.816 1.00 0.00 ATOM 323 CA THR 43 -3.031 10.239 -9.180 1.00 0.00 ATOM 324 CB THR 43 -2.451 11.564 -9.730 1.00 0.00 ATOM 325 O THR 43 -1.725 8.495 -8.216 1.00 0.00 ATOM 326 C THR 43 -1.960 9.085 -9.260 1.00 0.00 ATOM 327 N MET 49 3.385 5.770 -4.860 1.00 0.00 ATOM 328 CA MET 49 4.395 6.597 -4.200 1.00 0.00 ATOM 329 CB MET 49 4.342 8.025 -4.735 1.00 0.00 ATOM 330 O MET 49 5.261 6.563 -1.952 1.00 0.00 ATOM 331 C MET 49 4.258 6.581 -2.672 1.00 0.00 ATOM 332 N LEU 50 3.014 6.591 -2.193 1.00 0.00 ATOM 333 CA LEU 50 2.707 6.459 -0.767 1.00 0.00 ATOM 334 CB LEU 50 1.365 7.107 -0.446 1.00 0.00 ATOM 335 O LEU 50 2.736 4.719 0.894 1.00 0.00 ATOM 336 C LEU 50 2.728 4.996 -0.308 1.00 0.00 ATOM 337 N VAL 51 2.730 4.069 -1.269 1.00 0.00 ATOM 338 CA VAL 51 2.914 2.639 -0.980 1.00 0.00 ATOM 339 CB VAL 51 2.545 1.708 -2.176 1.00 0.00 ATOM 340 CG1 VAL 51 3.103 2.241 -3.500 1.00 0.00 ATOM 341 CG2 VAL 51 1.035 1.512 -2.260 1.00 0.00 ATOM 342 O VAL 51 4.574 1.517 0.348 1.00 0.00 ATOM 343 C VAL 51 4.344 2.369 -0.517 1.00 0.00 ATOM 344 N SER 52 5.289 3.115 -1.089 1.00 0.00 ATOM 345 CA SER 52 6.683 3.110 -0.647 1.00 0.00 ATOM 346 CB SER 52 7.503 4.088 -1.491 1.00 0.00 ATOM 347 OG SER 52 8.603 4.601 -0.758 1.00 0.00 ATOM 348 O SER 52 7.783 3.062 1.491 1.00 0.00 ATOM 349 C SER 52 6.821 3.466 0.835 1.00 0.00 ATOM 350 N GLU 53 5.847 4.218 1.346 1.00 0.00 ATOM 351 CA GLU 53 5.885 4.753 2.701 1.00 0.00 ATOM 352 CB GLU 53 5.141 6.089 2.753 1.00 0.00 ATOM 353 CG GLU 53 5.750 7.194 1.890 1.00 0.00 ATOM 354 CD GLU 53 6.738 8.076 2.647 1.00 0.00 ATOM 355 OE1 GLU 53 7.098 7.746 3.803 1.00 0.00 ATOM 356 OE2 GLU 53 7.151 9.112 2.077 1.00 0.00 ATOM 357 O GLU 53 5.817 3.652 4.833 1.00 0.00 ATOM 358 C GLU 53 5.289 3.791 3.725 1.00 0.00 ATOM 359 N VAL 54 4.188 3.137 3.353 1.00 0.00 ATOM 360 CA VAL 54 3.464 2.235 4.260 1.00 0.00 ATOM 361 CB VAL 54 2.122 1.733 3.641 1.00 0.00 ATOM 362 CG1 VAL 54 1.329 0.906 4.649 1.00 0.00 ATOM 363 CG2 VAL 54 1.272 2.904 3.145 1.00 0.00 ATOM 364 O VAL 54 4.434 0.705 5.858 1.00 0.00 ATOM 365 C VAL 54 4.350 1.050 4.672 1.00 0.00 ATOM 366 N ASN 55 5.019 0.453 3.685 1.00 0.00 ATOM 367 CA ASN 55 5.951 -0.648 3.923 1.00 0.00 ATOM 368 CB ASN 55 6.329 -1.327 2.608 1.00 0.00 ATOM 369 O ASN 55 7.731 -0.918 5.509 1.00 0.00 ATOM 370 C ASN 55 7.201 -0.184 4.672 1.00 0.00 ATOM 371 N LEU 56 7.659 1.034 4.374 1.00 0.00 ATOM 372 CA LEU 56 8.850 1.601 5.017 1.00 0.00 ATOM 373 CB LEU 56 9.270 2.893 4.332 1.00 0.00 ATOM 374 O LEU 56 9.563 1.875 7.291 1.00 0.00 ATOM 375 C LEU 56 8.617 1.839 6.499 1.00 0.00 ATOM 376 N LEU 57 7.346 1.998 6.863 1.00 0.00 ATOM 377 CA LEU 57 6.942 2.187 8.254 1.00 0.00 ATOM 378 CB LEU 57 5.523 2.780 8.321 1.00 0.00 ATOM 379 O LEU 57 7.058 0.904 10.290 1.00 0.00 ATOM 380 C LEU 57 7.033 0.880 9.057 1.00 0.00 ATOM 381 N ARG 58 7.106 -0.251 8.353 1.00 0.00 ATOM 382 CA ARG 58 7.118 -1.567 8.994 1.00 0.00 ATOM 383 CB ARG 58 6.639 -2.638 8.016 1.00 0.00 ATOM 384 O ARG 58 8.608 -3.080 10.112 1.00 0.00 ATOM 385 C ARG 58 8.466 -1.965 9.611 1.00 0.00 ATOM 386 N GLU 59 9.437 -1.051 9.600 1.00 0.00 ATOM 387 CA GLU 59 10.812 -1.373 10.001 1.00 0.00 ATOM 388 CB GLU 59 11.824 -0.522 9.216 1.00 0.00 ATOM 389 CG GLU 59 13.293 -0.862 9.509 1.00 0.00 ATOM 390 CD GLU 59 14.260 0.153 8.936 1.00 0.00 ATOM 391 O GLU 59 11.643 -2.171 12.112 1.00 0.00 ATOM 392 C GLU 59 11.080 -1.256 11.503 1.00 0.00 ATOM 393 N LEU 60 10.686 -0.134 12.097 1.00 0.00 ATOM 394 CA LEU 60 11.060 0.162 13.489 1.00 0.00 ATOM 395 CB LEU 60 11.356 1.662 13.684 1.00 0.00 ATOM 396 CG LEU 60 12.305 2.349 12.698 1.00 0.00 ATOM 397 CD1 LEU 60 11.950 3.835 12.590 1.00 0.00 ATOM 398 CD2 LEU 60 13.778 2.134 13.065 1.00 0.00 ATOM 399 O LEU 60 8.992 0.345 14.713 1.00 0.00 ATOM 400 C LEU 60 10.041 -0.300 14.525 1.00 0.00 ATOM 401 N LYS 61 10.366 -1.414 15.183 1.00 0.00 ATOM 402 CA LYS 61 9.742 -1.808 16.444 1.00 0.00 ATOM 403 CB LYS 61 9.545 -3.324 16.523 1.00 0.00 ATOM 404 CG LYS 61 8.413 -3.856 15.653 1.00 0.00 ATOM 405 O LYS 61 11.738 -1.804 17.813 1.00 0.00 ATOM 406 C LYS 61 10.622 -1.321 17.608 1.00 0.00 ATOM 407 N HIS 62 10.113 -0.357 18.360 1.00 0.00 ATOM 408 CA HIS 62 10.865 0.232 19.450 1.00 0.00 ATOM 409 CB HIS 62 11.768 1.343 18.900 1.00 0.00 ATOM 410 CG HIS 62 12.782 1.827 19.879 1.00 0.00 ATOM 411 CD2 HIS 62 14.050 1.420 20.126 1.00 0.00 ATOM 412 ND1 HIS 62 12.514 2.827 20.787 1.00 0.00 ATOM 413 CE1 HIS 62 13.581 3.028 21.539 1.00 0.00 ATOM 414 NE2 HIS 62 14.524 2.181 21.165 1.00 0.00 ATOM 415 O HIS 62 8.856 1.354 20.130 1.00 0.00 ATOM 416 C HIS 62 9.877 0.762 20.495 1.00 0.00 ATOM 417 N PRO 63 10.151 0.534 21.798 1.00 0.00 ATOM 418 CA PRO 63 9.193 0.954 22.837 1.00 0.00 ATOM 419 CB PRO 63 9.880 0.556 24.150 1.00 0.00 ATOM 420 CG PRO 63 11.300 0.342 23.796 1.00 0.00 ATOM 421 CD PRO 63 11.312 -0.147 22.385 1.00 0.00 ATOM 422 O PRO 63 7.765 2.809 23.274 1.00 0.00 ATOM 423 C PRO 63 8.847 2.442 22.822 1.00 0.00 ATOM 424 N ASN 64 9.710 3.282 22.253 1.00 0.00 ATOM 425 CA ASN 64 9.463 4.719 22.257 1.00 0.00 ATOM 426 CB ASN 64 10.621 5.475 22.928 1.00 0.00 ATOM 427 CG ASN 64 10.770 5.140 24.408 1.00 0.00 ATOM 428 ND2 ASN 64 9.695 5.308 25.176 1.00 0.00 ATOM 429 OD1 ASN 64 11.846 4.746 24.851 1.00 0.00 ATOM 430 O ASN 64 9.324 6.484 20.632 1.00 0.00 ATOM 431 C ASN 64 9.174 5.278 20.866 1.00 0.00 ATOM 432 N ILE 65 8.775 4.396 19.948 1.00 0.00 ATOM 433 CA ILE 65 8.299 4.815 18.633 1.00 0.00 ATOM 434 CB ILE 65 9.309 4.429 17.493 1.00 0.00 ATOM 435 CG1 ILE 65 10.590 5.282 17.616 1.00 0.00 ATOM 436 CG2 ILE 65 8.682 4.583 16.104 1.00 0.00 ATOM 437 CD1 ILE 65 11.795 4.751 16.840 1.00 0.00 ATOM 438 O ILE 65 6.783 2.991 18.657 1.00 0.00 ATOM 439 C ILE 65 6.939 4.175 18.433 1.00 0.00 ATOM 440 N VAL 66 5.954 4.962 18.012 1.00 0.00 ATOM 441 CA VAL 66 4.615 4.427 17.754 1.00 0.00 ATOM 442 CB VAL 66 3.670 5.476 17.140 1.00 0.00 ATOM 443 CG1 VAL 66 2.268 4.907 17.056 1.00 0.00 ATOM 444 CG2 VAL 66 3.665 6.740 17.986 1.00 0.00 ATOM 445 O VAL 66 5.332 3.356 15.744 1.00 0.00 ATOM 446 C VAL 66 4.709 3.253 16.803 1.00 0.00 ATOM 447 N ARG 67 4.072 2.153 17.193 1.00 0.00 ATOM 448 CA ARG 67 4.215 0.870 16.520 1.00 0.00 ATOM 449 CB ARG 67 4.130 -0.251 17.545 1.00 0.00 ATOM 450 CG ARG 67 4.325 -1.658 17.018 1.00 0.00 ATOM 451 CD ARG 67 4.710 -2.611 18.156 1.00 0.00 ATOM 452 NE ARG 67 6.158 -2.655 18.382 1.00 0.00 ATOM 453 CZ ARG 67 6.805 -2.057 19.383 1.00 0.00 ATOM 454 NH1 ARG 67 6.164 -1.359 20.310 1.00 0.00 ATOM 455 NH2 ARG 67 8.111 -2.180 19.468 1.00 0.00 ATOM 456 O ARG 67 2.033 0.983 15.533 1.00 0.00 ATOM 457 C ARG 67 3.204 0.657 15.399 1.00 0.00 ATOM 458 N TYR 68 3.697 0.116 14.291 1.00 0.00 ATOM 459 CA TYR 68 2.869 -0.294 13.169 1.00 0.00 ATOM 460 CB TYR 68 3.688 -0.178 11.886 1.00 0.00 ATOM 461 CG TYR 68 3.108 -0.878 10.691 1.00 0.00 ATOM 462 CD1 TYR 68 3.647 -2.088 10.247 1.00 0.00 ATOM 463 CD2 TYR 68 2.029 -0.337 9.990 1.00 0.00 ATOM 464 CE1 TYR 68 3.130 -2.738 9.144 1.00 0.00 ATOM 465 CE2 TYR 68 1.506 -0.987 8.882 1.00 0.00 ATOM 466 CZ TYR 68 2.058 -2.188 8.471 1.00 0.00 ATOM 467 OH TYR 68 1.551 -2.845 7.381 1.00 0.00 ATOM 468 O TYR 68 3.167 -2.585 13.858 1.00 0.00 ATOM 469 C TYR 68 2.395 -1.731 13.388 1.00 0.00 ATOM 470 N TYR 69 1.134 -2.000 13.060 1.00 0.00 ATOM 471 CA TYR 69 0.594 -3.351 13.201 1.00 0.00 ATOM 472 CB TYR 69 -0.601 -3.360 14.154 1.00 0.00 ATOM 473 CG TYR 69 -0.223 -3.359 15.608 1.00 0.00 ATOM 474 CD1 TYR 69 0.137 -2.178 16.239 1.00 0.00 ATOM 475 CD2 TYR 69 -0.224 -4.548 16.357 1.00 0.00 ATOM 476 CE1 TYR 69 0.489 -2.153 17.570 1.00 0.00 ATOM 477 CE2 TYR 69 0.133 -4.539 17.715 1.00 0.00 ATOM 478 CZ TYR 69 0.488 -3.324 18.310 1.00 0.00 ATOM 479 OH TYR 69 0.838 -3.249 19.638 1.00 0.00 ATOM 480 O TYR 69 0.456 -5.146 11.610 1.00 0.00 ATOM 481 C TYR 69 0.161 -3.974 11.887 1.00 0.00 ATOM 482 N ASP 70 -0.558 -3.200 11.080 1.00 0.00 ATOM 483 CA ASP 70 -1.291 -3.785 9.961 1.00 0.00 ATOM 484 CB ASP 70 -2.587 -4.414 10.497 1.00 0.00 ATOM 485 CG ASP 70 -3.171 -5.487 9.576 1.00 0.00 ATOM 486 OD1 ASP 70 -2.418 -6.165 8.834 1.00 0.00 ATOM 487 OD2 ASP 70 -4.407 -5.666 9.629 1.00 0.00 ATOM 488 O ASP 70 -1.551 -1.524 9.197 1.00 0.00 ATOM 489 C ASP 70 -1.607 -2.724 8.916 1.00 0.00 ATOM 490 N ARG 71 -1.915 -3.181 7.707 1.00 0.00 ATOM 491 CA ARG 71 -2.428 -2.322 6.647 1.00 0.00 ATOM 492 CB ARG 71 -1.325 -1.945 5.646 1.00 0.00 ATOM 493 CG ARG 71 -0.724 -3.117 4.874 1.00 0.00 ATOM 494 CD ARG 71 0.437 -2.672 3.999 1.00 0.00 ATOM 495 O ARG 71 -3.571 -4.256 5.793 1.00 0.00 ATOM 496 C ARG 71 -3.596 -3.039 5.959 1.00 0.00 ATOM 497 N ILE 72 -4.629 -2.282 5.602 1.00 0.00 ATOM 498 CA ILE 72 -5.820 -2.837 4.963 1.00 0.00 ATOM 499 CB ILE 72 -7.039 -2.857 5.922 1.00 0.00 ATOM 500 CG1 ILE 72 -6.662 -3.442 7.290 1.00 0.00 ATOM 501 CG2 ILE 72 -8.206 -3.647 5.294 1.00 0.00 ATOM 502 CD1 ILE 72 -7.486 -2.873 8.438 1.00 0.00 ATOM 503 O ILE 72 -6.087 -0.758 3.815 1.00 0.00 ATOM 504 C ILE 72 -6.187 -1.985 3.761 1.00 0.00 ATOM 505 N ILE 73 -6.608 -2.643 2.680 1.00 0.00 ATOM 506 CA ILE 73 -7.160 -1.955 1.516 1.00 0.00 ATOM 507 CB ILE 73 -6.287 -2.158 0.244 1.00 0.00 ATOM 508 CG1 ILE 73 -4.982 -1.359 0.360 1.00 0.00 ATOM 509 CG2 ILE 73 -7.050 -1.742 -1.017 1.00 0.00 ATOM 510 CD1 ILE 73 -3.986 -1.593 -0.776 1.00 0.00 ATOM 511 O ILE 73 -8.892 -3.607 1.224 1.00 0.00 ATOM 512 C ILE 73 -8.605 -2.405 1.285 1.00 0.00 ATOM 513 N ASP 74 -9.501 -1.425 1.167 1.00 0.00 ATOM 514 CA ASP 74 -10.933 -1.660 1.017 1.00 0.00 ATOM 515 CB ASP 74 -11.685 -1.077 2.226 1.00 0.00 ATOM 516 CG ASP 74 -13.183 -1.403 2.227 1.00 0.00 ATOM 517 OD1 ASP 74 -13.765 -1.667 1.155 1.00 0.00 ATOM 518 OD2 ASP 74 -13.784 -1.376 3.324 1.00 0.00 ATOM 519 O ASP 74 -11.347 0.169 -0.501 1.00 0.00 ATOM 520 C ASP 74 -11.436 -1.044 -0.293 1.00 0.00 ATOM 521 N THR 79 -10.298 3.383 0.003 1.00 0.00 ATOM 522 CA THR 79 -9.869 3.542 1.400 1.00 0.00 ATOM 523 CB THR 79 -11.049 3.302 2.375 1.00 0.00 ATOM 524 CG2 THR 79 -10.612 3.441 3.808 1.00 0.00 ATOM 525 OG1 THR 79 -12.075 4.268 2.128 1.00 0.00 ATOM 526 O THR 79 -8.623 1.477 1.432 1.00 0.00 ATOM 527 C THR 79 -8.672 2.656 1.782 1.00 0.00 ATOM 528 N LEU 80 -7.714 3.243 2.501 1.00 0.00 ATOM 529 CA LEU 80 -6.566 2.523 3.053 1.00 0.00 ATOM 530 CB LEU 80 -5.259 3.011 2.414 1.00 0.00 ATOM 531 CG LEU 80 -3.911 2.677 3.075 1.00 0.00 ATOM 532 CD1 LEU 80 -3.491 1.232 2.818 1.00 0.00 ATOM 533 CD2 LEU 80 -2.824 3.636 2.600 1.00 0.00 ATOM 534 O LEU 80 -6.589 3.857 5.043 1.00 0.00 ATOM 535 C LEU 80 -6.527 2.728 4.558 1.00 0.00 ATOM 536 N TYR 81 -6.416 1.631 5.298 1.00 0.00 ATOM 537 CA TYR 81 -6.337 1.697 6.748 1.00 0.00 ATOM 538 CB TYR 81 -7.341 0.742 7.397 1.00 0.00 ATOM 539 CG TYR 81 -8.787 0.897 6.953 1.00 0.00 ATOM 540 CD1 TYR 81 -9.319 0.104 5.931 1.00 0.00 ATOM 541 CD2 TYR 81 -9.626 1.814 7.578 1.00 0.00 ATOM 542 CE1 TYR 81 -10.659 0.240 5.536 1.00 0.00 ATOM 543 CE2 TYR 81 -10.952 1.956 7.196 1.00 0.00 ATOM 544 CZ TYR 81 -11.463 1.175 6.184 1.00 0.00 ATOM 545 OH TYR 81 -12.779 1.352 5.834 1.00 0.00 ATOM 546 O TYR 81 -4.399 0.283 6.930 1.00 0.00 ATOM 547 C TYR 81 -4.926 1.360 7.227 1.00 0.00 ATOM 548 N ILE 82 -4.320 2.292 7.957 1.00 0.00 ATOM 549 CA ILE 82 -3.025 2.060 8.586 1.00 0.00 ATOM 550 CB ILE 82 -2.019 3.212 8.341 1.00 0.00 ATOM 551 CG1 ILE 82 -1.921 3.533 6.842 1.00 0.00 ATOM 552 CG2 ILE 82 -0.640 2.851 8.930 1.00 0.00 ATOM 553 CD1 ILE 82 -1.225 4.849 6.532 1.00 0.00 ATOM 554 O ILE 82 -3.738 2.794 10.762 1.00 0.00 ATOM 555 C ILE 82 -3.279 1.877 10.074 1.00 0.00 ATOM 556 N VAL 83 -2.997 0.670 10.541 1.00 0.00 ATOM 557 CA VAL 83 -3.359 0.226 11.869 1.00 0.00 ATOM 558 CB VAL 83 -3.843 -1.249 11.836 1.00 0.00 ATOM 559 CG1 VAL 83 -3.944 -1.853 13.238 1.00 0.00 ATOM 560 CG2 VAL 83 -5.183 -1.367 11.071 1.00 0.00 ATOM 561 O VAL 83 -1.084 -0.190 12.482 1.00 0.00 ATOM 562 C VAL 83 -2.137 0.394 12.756 1.00 0.00 ATOM 563 N MET 84 -2.293 1.219 13.798 1.00 0.00 ATOM 564 CA MET 84 -1.202 1.620 14.689 1.00 0.00 ATOM 565 CB MET 84 -0.929 3.136 14.620 1.00 0.00 ATOM 566 CG MET 84 -0.635 3.758 13.259 1.00 0.00 ATOM 567 SD MET 84 0.812 3.033 12.500 1.00 0.00 ATOM 568 CE MET 84 2.160 3.765 13.441 1.00 0.00 ATOM 569 O MET 84 -2.646 1.061 16.511 1.00 0.00 ATOM 570 C MET 84 -1.513 1.326 16.138 1.00 0.00 ATOM 571 N GLU 85 -0.473 1.453 16.955 1.00 0.00 ATOM 572 CA GLU 85 -0.586 1.507 18.384 1.00 0.00 ATOM 573 CB GLU 85 0.786 1.884 18.927 1.00 0.00 ATOM 574 CG GLU 85 1.080 1.409 20.283 1.00 0.00 ATOM 575 CD GLU 85 2.353 2.014 20.800 1.00 0.00 ATOM 576 OE1 GLU 85 3.360 2.030 20.058 1.00 0.00 ATOM 577 OE2 GLU 85 2.337 2.487 21.950 1.00 0.00 ATOM 578 O GLU 85 -1.521 3.715 18.253 1.00 0.00 ATOM 579 C GLU 85 -1.552 2.615 18.800 1.00 0.00 ATOM 580 N TYR 86 -2.382 2.308 19.789 1.00 0.00 ATOM 581 CA TYR 86 -3.182 3.293 20.489 1.00 0.00 ATOM 582 CB TYR 86 -4.417 2.600 21.052 1.00 0.00 ATOM 583 CG TYR 86 -5.336 3.507 21.822 1.00 0.00 ATOM 584 CD1 TYR 86 -5.825 4.682 21.249 1.00 0.00 ATOM 585 CD2 TYR 86 -5.720 3.193 23.126 1.00 0.00 ATOM 586 CE1 TYR 86 -6.663 5.536 21.955 1.00 0.00 ATOM 587 CE2 TYR 86 -6.550 4.039 23.838 1.00 0.00 ATOM 588 CZ TYR 86 -7.028 5.204 23.249 1.00 0.00 ATOM 589 OH TYR 86 -7.877 6.040 23.950 1.00 0.00 ATOM 590 O TYR 86 -1.802 3.291 22.468 1.00 0.00 ATOM 591 C TYR 86 -2.396 3.974 21.627 1.00 0.00 ATOM 592 N CYS 87 -2.421 5.311 21.640 1.00 0.00 ATOM 593 CA CYS 87 -1.781 6.151 22.656 1.00 0.00 ATOM 594 CB CYS 87 -0.807 7.131 21.994 1.00 0.00 ATOM 595 SG CYS 87 0.429 6.284 21.017 1.00 0.00 ATOM 596 O CYS 87 -3.210 8.037 23.094 1.00 0.00 ATOM 597 C CYS 87 -2.834 6.917 23.445 1.00 0.00 ATOM 598 N GLU 88 -3.304 6.294 24.520 1.00 0.00 ATOM 599 CA GLU 88 -4.385 6.805 25.362 1.00 0.00 ATOM 600 CB GLU 88 -4.462 5.941 26.616 1.00 0.00 ATOM 601 CG GLU 88 -5.813 5.867 27.251 1.00 0.00 ATOM 602 CD GLU 88 -5.832 4.949 28.467 1.00 0.00 ATOM 603 OE1 GLU 88 -4.783 4.359 28.830 1.00 0.00 ATOM 604 OE2 GLU 88 -6.914 4.806 29.063 1.00 0.00 ATOM 605 O GLU 88 -5.156 9.038 25.803 1.00 0.00 ATOM 606 C GLU 88 -4.202 8.281 25.763 1.00 0.00 ATOM 607 N GLY 89 -2.981 8.675 26.079 1.00 0.00 ATOM 608 CA GLY 89 -2.754 10.021 26.596 1.00 0.00 ATOM 609 O GLY 89 -2.443 12.282 25.879 1.00 0.00 ATOM 610 C GLY 89 -2.683 11.126 25.535 1.00 0.00 ATOM 611 N GLY 90 -2.844 10.764 24.260 1.00 0.00 ATOM 612 CA GLY 90 -2.894 11.747 23.164 1.00 0.00 ATOM 613 O GLY 90 -0.496 11.739 23.189 1.00 0.00 ATOM 614 C GLY 90 -1.520 12.324 22.853 1.00 0.00 ATOM 615 N ASP 91 -1.501 13.493 22.231 1.00 0.00 ATOM 616 CA ASP 91 -0.242 14.100 21.783 1.00 0.00 ATOM 617 CB ASP 91 -0.523 14.778 20.465 1.00 0.00 ATOM 618 CG ASP 91 -1.597 15.819 20.600 1.00 0.00 ATOM 619 OD1 ASP 91 -2.809 15.501 20.835 1.00 0.00 ATOM 620 OD2 ASP 91 -1.206 16.975 20.528 1.00 0.00 ATOM 621 O ASP 91 -0.426 15.637 23.625 1.00 0.00 ATOM 622 C ASP 91 0.311 15.139 22.777 1.00 0.00 ATOM 623 N LEU 92 1.587 15.500 22.649 1.00 0.00 ATOM 624 CA LEU 92 2.160 16.525 23.501 1.00 0.00 ATOM 625 CB LEU 92 3.672 16.552 23.383 1.00 0.00 ATOM 626 CG LEU 92 4.451 15.684 24.351 1.00 0.00 ATOM 627 CD1 LEU 92 5.935 16.015 24.158 1.00 0.00 ATOM 628 CD2 LEU 92 4.046 15.876 25.831 1.00 0.00 ATOM 629 O LEU 92 1.829 18.794 24.148 1.00 0.00 ATOM 630 C LEU 92 1.673 17.951 23.266 1.00 0.00 ATOM 631 N ALA 93 1.162 18.263 22.083 1.00 0.00 ATOM 632 CA ALA 93 0.737 19.628 21.831 1.00 0.00 ATOM 633 CB ALA 93 0.447 19.827 20.341 1.00 0.00 ATOM 634 O ALA 93 -0.695 21.089 23.104 1.00 0.00 ATOM 635 C ALA 93 -0.500 19.942 22.677 1.00 0.00 ATOM 636 N SER 94 -1.347 18.921 22.872 1.00 0.00 ATOM 637 CA SER 94 -2.536 19.028 23.688 1.00 0.00 ATOM 638 CB SER 94 -3.445 17.829 23.451 1.00 0.00 ATOM 639 OG SER 94 -3.929 17.814 22.104 1.00 0.00 ATOM 640 O SER 94 -2.823 19.894 25.882 1.00 0.00 ATOM 641 C SER 94 -2.194 19.171 25.179 1.00 0.00 ATOM 642 N VAL 95 -1.198 18.453 25.641 1.00 0.00 ATOM 643 CA VAL 95 -0.677 18.607 26.989 1.00 0.00 ATOM 644 CB VAL 95 0.468 17.570 27.209 1.00 0.00 ATOM 645 CG1 VAL 95 1.335 17.913 28.364 1.00 0.00 ATOM 646 CG2 VAL 95 -0.190 16.158 27.357 1.00 0.00 ATOM 647 O VAL 95 -0.622 20.614 28.305 1.00 0.00 ATOM 648 C VAL 95 -0.231 20.050 27.278 1.00 0.00 ATOM 649 N ILE 96 0.569 20.623 26.369 1.00 0.00 ATOM 650 CA ILE 96 1.007 22.016 26.412 1.00 0.00 ATOM 651 CB ILE 96 1.998 22.313 25.223 1.00 0.00 ATOM 652 CG1 ILE 96 3.308 21.579 25.465 1.00 0.00 ATOM 653 CG2 ILE 96 2.223 23.826 25.006 1.00 0.00 ATOM 654 CD1 ILE 96 4.166 21.340 24.209 1.00 0.00 ATOM 655 O ILE 96 -0.182 23.957 27.219 1.00 0.00 ATOM 656 C ILE 96 -0.156 23.019 26.409 1.00 0.00 ATOM 657 N THR 97 -1.101 22.800 25.500 1.00 0.00 ATOM 658 CA THR 97 -2.314 23.590 25.380 1.00 0.00 ATOM 659 CB THR 97 -3.171 23.052 24.208 1.00 0.00 ATOM 660 CG2 THR 97 -4.558 23.627 24.229 1.00 0.00 ATOM 661 OG1 THR 97 -2.551 23.411 22.970 1.00 0.00 ATOM 662 O THR 97 -3.666 24.543 27.120 1.00 0.00 ATOM 663 C THR 97 -3.135 23.533 26.678 1.00 0.00 ATOM 664 N LYS 98 -3.259 22.337 27.253 1.00 0.00 ATOM 665 CA LYS 98 -3.876 22.165 28.556 1.00 0.00 ATOM 666 CB LYS 98 -4.020 20.682 28.863 1.00 0.00 ATOM 667 CG LYS 98 -4.915 20.392 30.055 1.00 0.00 ATOM 668 CD LYS 98 -4.627 18.996 30.598 1.00 0.00 ATOM 669 CE LYS 98 -5.634 18.596 31.658 1.00 0.00 ATOM 670 O LYS 98 -3.699 23.431 30.596 1.00 0.00 ATOM 671 C LYS 98 -3.096 22.861 29.692 1.00 0.00 ATOM 672 N GLY 99 -1.773 22.806 29.639 1.00 0.00 ATOM 673 CA GLY 99 -0.933 23.490 30.627 1.00 0.00 ATOM 674 O GLY 99 -1.383 25.570 31.703 1.00 0.00 ATOM 675 C GLY 99 -1.191 24.988 30.649 1.00 0.00 ATOM 676 N THR 100 -1.232 25.589 29.468 1.00 0.00 ATOM 677 CA THR 100 -1.521 27.004 29.276 1.00 0.00 ATOM 678 CB THR 100 -1.448 27.365 27.776 1.00 0.00 ATOM 679 CG2 THR 100 -1.881 28.808 27.533 1.00 0.00 ATOM 680 OG1 THR 100 -0.104 27.182 27.313 1.00 0.00 ATOM 681 O THR 100 -3.045 28.425 30.458 1.00 0.00 ATOM 682 C THR 100 -2.895 27.391 29.807 1.00 0.00 ATOM 683 N LYS 101 -3.892 26.562 29.478 1.00 0.00 ATOM 684 CA LYS 101 -5.275 26.759 29.841 1.00 0.00 ATOM 685 CB LYS 101 -6.120 25.701 29.124 1.00 0.00 ATOM 686 CG LYS 101 -7.602 25.822 29.311 1.00 0.00 ATOM 687 CD LYS 101 -8.320 24.586 28.774 1.00 0.00 ATOM 688 CE LYS 101 -8.485 23.499 29.852 1.00 0.00 ATOM 689 NZ LYS 101 -9.780 23.727 30.604 1.00 0.00 ATOM 690 O LYS 101 -6.091 27.521 31.968 1.00 0.00 ATOM 691 C LYS 101 -5.462 26.666 31.350 1.00 0.00 ATOM 692 N GLU 102 -4.924 25.617 31.945 1.00 0.00 ATOM 693 CA GLU 102 -5.026 25.443 33.381 1.00 0.00 ATOM 694 CB GLU 102 -4.977 23.958 33.733 1.00 0.00 ATOM 695 CG GLU 102 -6.401 23.369 33.605 1.00 0.00 ATOM 696 CD GLU 102 -6.456 21.860 33.488 1.00 0.00 ATOM 697 OE1 GLU 102 -5.444 21.203 33.785 1.00 0.00 ATOM 698 OE2 GLU 102 -7.530 21.338 33.105 1.00 0.00 ATOM 699 O GLU 102 -4.146 26.336 35.417 1.00 0.00 ATOM 700 C GLU 102 -4.038 26.281 34.202 1.00 0.00 ATOM 701 N ARG 103 -3.118 26.971 33.532 1.00 0.00 ATOM 702 CA ARG 103 -2.158 27.852 34.193 1.00 0.00 ATOM 703 CB ARG 103 -2.860 28.972 34.977 1.00 0.00 ATOM 704 CG ARG 103 -3.914 29.762 34.211 1.00 0.00 ATOM 705 CD ARG 103 -3.352 30.447 32.980 1.00 0.00 ATOM 706 NE ARG 103 -2.178 31.251 33.275 1.00 0.00 ATOM 707 CZ ARG 103 -2.144 32.578 33.259 1.00 0.00 ATOM 708 NH1 ARG 103 -3.231 33.280 32.954 1.00 0.00 ATOM 709 NH2 ARG 103 -1.006 33.206 33.533 1.00 0.00 ATOM 710 O ARG 103 -1.154 27.341 36.305 1.00 0.00 ATOM 711 C ARG 103 -1.318 27.012 35.131 1.00 0.00 ATOM 712 N GLN 104 -0.823 25.902 34.602 1.00 0.00 ATOM 713 CA GLN 104 -0.097 24.933 35.389 1.00 0.00 ATOM 714 CB GLN 104 -1.038 23.779 35.742 1.00 0.00 ATOM 715 CG GLN 104 -0.362 22.654 36.476 1.00 0.00 ATOM 716 CD GLN 104 0.024 23.052 37.874 1.00 0.00 ATOM 717 OE1 GLN 104 -0.836 23.278 38.720 1.00 0.00 ATOM 718 NE2 GLN 104 1.326 23.148 38.125 1.00 0.00 ATOM 719 O GLN 104 0.890 23.734 33.591 1.00 0.00 ATOM 720 C GLN 104 1.084 24.418 34.598 1.00 0.00 ATOM 721 N TYR 105 2.293 24.774 35.034 1.00 0.00 ATOM 722 CA TYR 105 3.504 24.195 34.497 1.00 0.00 ATOM 723 CB TYR 105 4.750 24.874 35.074 1.00 0.00 ATOM 724 CG TYR 105 5.018 26.291 34.580 1.00 0.00 ATOM 725 CD1 TYR 105 5.316 27.334 35.498 1.00 0.00 ATOM 726 CD2 TYR 105 4.966 26.600 33.223 1.00 0.00 ATOM 727 CE1 TYR 105 5.541 28.627 35.070 1.00 0.00 ATOM 728 CE2 TYR 105 5.199 27.904 32.774 1.00 0.00 ATOM 729 CZ TYR 105 5.484 28.910 33.702 1.00 0.00 ATOM 730 OH TYR 105 5.737 30.191 33.249 1.00 0.00 ATOM 731 O TYR 105 3.089 22.196 35.798 1.00 0.00 ATOM 732 C TYR 105 3.560 22.669 34.761 1.00 0.00 ATOM 733 N LEU 106 4.110 21.933 33.807 1.00 0.00 ATOM 734 CA LEU 106 4.367 20.483 33.887 1.00 0.00 ATOM 735 CB LEU 106 4.889 19.988 32.498 1.00 0.00 ATOM 736 CG LEU 106 3.851 19.716 31.398 1.00 0.00 ATOM 737 CD1 LEU 106 2.717 18.878 31.993 1.00 0.00 ATOM 738 CD2 LEU 106 3.249 20.955 30.864 1.00 0.00 ATOM 739 O LEU 106 6.440 20.881 35.022 1.00 0.00 ATOM 740 C LEU 106 5.458 20.158 34.929 1.00 0.00 ATOM 741 N ASP 107 5.236 19.124 35.748 1.00 0.00 ATOM 742 CA ASP 107 6.264 18.554 36.640 1.00 0.00 ATOM 743 CB ASP 107 5.729 17.217 37.153 1.00 0.00 ATOM 744 CG ASP 107 4.515 17.389 38.010 1.00 0.00 ATOM 745 OD1 ASP 107 4.190 18.552 38.363 1.00 0.00 ATOM 746 OD2 ASP 107 3.876 16.379 38.326 1.00 0.00 ATOM 747 O ASP 107 7.498 17.826 34.769 1.00 0.00 ATOM 748 C ASP 107 7.559 18.298 35.879 1.00 0.00 ATOM 749 N GLU 108 8.701 18.588 36.505 1.00 0.00 ATOM 750 CA GLU 108 10.031 18.291 35.990 1.00 0.00 ATOM 751 CB GLU 108 11.120 18.767 36.987 1.00 0.00 ATOM 752 CG GLU 108 12.545 18.369 36.591 1.00 0.00 ATOM 753 CD GLU 108 13.651 19.356 37.020 1.00 0.00 ATOM 754 OE1 GLU 108 13.329 20.487 37.454 1.00 0.00 ATOM 755 OE2 GLU 108 14.856 18.985 36.910 1.00 0.00 ATOM 756 O GLU 108 10.977 16.487 34.702 1.00 0.00 ATOM 757 C GLU 108 10.223 16.823 35.646 1.00 0.00 ATOM 758 N GLU 109 9.593 15.958 36.424 1.00 0.00 ATOM 759 CA GLU 109 9.661 14.496 36.264 1.00 0.00 ATOM 760 CB GLU 109 8.932 13.768 37.400 1.00 0.00 ATOM 761 CG GLU 109 9.713 13.749 38.739 1.00 0.00 ATOM 762 CD GLU 109 10.865 12.741 38.701 1.00 0.00 ATOM 763 OE1 GLU 109 10.598 11.558 39.019 1.00 0.00 ATOM 764 OE2 GLU 109 12.015 13.132 38.343 1.00 0.00 ATOM 765 O GLU 109 9.508 13.130 34.345 1.00 0.00 ATOM 766 C GLU 109 9.036 14.061 34.956 1.00 0.00 ATOM 767 N PHE 110 7.968 14.731 34.541 1.00 0.00 ATOM 768 CA PHE 110 7.389 14.479 33.231 1.00 0.00 ATOM 769 CB PHE 110 6.049 15.162 33.089 1.00 0.00 ATOM 770 CG PHE 110 5.423 14.989 31.721 1.00 0.00 ATOM 771 CD1 PHE 110 4.855 13.767 31.355 1.00 0.00 ATOM 772 CD2 PHE 110 5.395 16.051 30.827 1.00 0.00 ATOM 773 CE1 PHE 110 4.261 13.619 30.089 1.00 0.00 ATOM 774 CE2 PHE 110 4.793 15.909 29.581 1.00 0.00 ATOM 775 CZ PHE 110 4.234 14.692 29.214 1.00 0.00 ATOM 776 O PHE 110 8.447 14.260 31.143 1.00 0.00 ATOM 777 C PHE 110 8.307 14.949 32.132 1.00 0.00 ATOM 778 N VAL 111 8.948 16.106 32.310 1.00 0.00 ATOM 779 CA VAL 111 9.825 16.644 31.274 1.00 0.00 ATOM 780 CB VAL 111 10.297 18.110 31.550 1.00 0.00 ATOM 781 CG1 VAL 111 11.265 18.613 30.429 1.00 0.00 ATOM 782 CG2 VAL 111 9.074 19.067 31.739 1.00 0.00 ATOM 783 O VAL 111 11.535 15.547 30.083 1.00 0.00 ATOM 784 C VAL 111 11.028 15.723 31.157 1.00 0.00 ATOM 785 N LEU 112 11.492 15.177 32.271 1.00 0.00 ATOM 786 CA LEU 112 12.602 14.203 32.286 1.00 0.00 ATOM 787 CB LEU 112 13.100 13.983 33.718 1.00 0.00 ATOM 788 CG LEU 112 13.887 15.178 34.360 1.00 0.00 ATOM 789 CD1 LEU 112 14.370 14.826 35.723 1.00 0.00 ATOM 790 CD2 LEU 112 15.136 15.567 33.571 1.00 0.00 ATOM 791 O LEU 112 13.120 12.313 30.875 1.00 0.00 ATOM 792 C LEU 112 12.280 12.887 31.594 1.00 0.00 ATOM 793 N ARG 113 11.056 12.428 31.751 1.00 0.00 ATOM 794 CA ARG 113 10.558 11.246 31.013 1.00 0.00 ATOM 795 CB ARG 113 9.133 10.910 31.478 1.00 0.00 ATOM 796 CG ARG 113 9.117 10.501 32.916 1.00 0.00 ATOM 797 CD ARG 113 7.956 9.502 33.113 1.00 0.00 ATOM 798 NE ARG 113 8.171 8.635 34.272 1.00 0.00 ATOM 799 CZ ARG 113 7.830 8.958 35.516 1.00 0.00 ATOM 800 NH1 ARG 113 7.256 10.127 35.776 1.00 0.00 ATOM 801 NH2 ARG 113 8.057 8.109 36.501 1.00 0.00 ATOM 802 O ARG 113 10.996 10.652 28.735 1.00 0.00 ATOM 803 C ARG 113 10.553 11.497 29.522 1.00 0.00 ATOM 804 N VAL 114 10.024 12.657 29.122 1.00 0.00 ATOM 805 CA VAL 114 9.923 12.979 27.712 1.00 0.00 ATOM 806 CB VAL 114 9.099 14.279 27.492 1.00 0.00 ATOM 807 CG1 VAL 114 9.160 14.714 26.035 1.00 0.00 ATOM 808 CG2 VAL 114 7.632 14.059 27.944 1.00 0.00 ATOM 809 O VAL 114 11.605 12.542 26.067 1.00 0.00 ATOM 810 C VAL 114 11.323 13.093 27.129 1.00 0.00 ATOM 811 N MET 115 12.216 13.779 27.851 1.00 0.00 ATOM 812 CA MET 115 13.608 13.902 27.421 1.00 0.00 ATOM 813 CB MET 115 14.368 14.753 28.445 1.00 0.00 ATOM 814 CG MET 115 15.820 14.932 28.063 1.00 0.00 ATOM 815 SD MET 115 16.761 16.061 29.121 1.00 0.00 ATOM 816 CE MET 115 16.670 15.214 30.699 1.00 0.00 ATOM 817 O MET 115 15.140 12.342 26.242 1.00 0.00 ATOM 818 C MET 115 14.358 12.566 27.237 1.00 0.00 ATOM 819 N THR 116 14.264 11.734 28.264 1.00 0.00 ATOM 820 CA THR 116 14.885 10.393 28.238 1.00 0.00 ATOM 821 CB THR 116 14.626 9.652 29.586 1.00 0.00 ATOM 822 CG2 THR 116 15.260 8.259 29.615 1.00 0.00 ATOM 823 OG1 THR 116 15.149 10.438 30.674 1.00 0.00 ATOM 824 O THR 116 14.997 8.993 26.278 1.00 0.00 ATOM 825 C THR 116 14.278 9.571 27.100 1.00 0.00 ATOM 826 N GLN 117 12.949 9.449 27.095 1.00 0.00 ATOM 827 CA GLN 117 12.262 8.557 26.114 1.00 0.00 ATOM 828 CB GLN 117 10.829 8.296 26.616 1.00 0.00 ATOM 829 CG GLN 117 10.847 7.459 27.931 1.00 0.00 ATOM 830 CD GLN 117 9.503 7.040 28.434 1.00 0.00 ATOM 831 OE1 GLN 117 8.669 6.517 27.688 1.00 0.00 ATOM 832 NE2 GLN 117 9.276 7.252 29.733 1.00 0.00 ATOM 833 O GLN 117 12.579 8.228 23.687 1.00 0.00 ATOM 834 C GLN 117 12.368 9.035 24.620 1.00 0.00 ATOM 835 N LEU 118 12.348 10.352 24.387 1.00 0.00 ATOM 836 CA LEU 118 12.583 10.862 23.028 1.00 0.00 ATOM 837 CB LEU 118 12.074 12.316 22.854 1.00 0.00 ATOM 838 CG LEU 118 10.563 12.517 22.810 1.00 0.00 ATOM 839 CD1 LEU 118 10.318 13.989 22.566 1.00 0.00 ATOM 840 CD2 LEU 118 9.900 11.609 21.674 1.00 0.00 ATOM 841 O LEU 118 14.313 10.519 21.439 1.00 0.00 ATOM 842 C LEU 118 14.023 10.767 22.598 1.00 0.00 ATOM 843 N THR 119 14.939 10.995 23.513 1.00 0.00 ATOM 844 CA THR 119 16.321 10.782 23.195 1.00 0.00 ATOM 845 CB THR 119 17.219 11.201 24.356 1.00 0.00 ATOM 846 CG2 THR 119 18.658 11.051 23.991 1.00 0.00 ATOM 847 OG1 THR 119 16.968 12.572 24.636 1.00 0.00 ATOM 848 O THR 119 17.337 9.065 21.883 1.00 0.00 ATOM 849 C THR 119 16.585 9.323 22.810 1.00 0.00 ATOM 850 N LEU 120 15.983 8.363 23.498 1.00 0.00 ATOM 851 CA LEU 120 16.136 6.969 23.049 1.00 0.00 ATOM 852 CB LEU 120 15.692 5.974 24.114 1.00 0.00 ATOM 853 CG LEU 120 16.617 5.974 25.313 1.00 0.00 ATOM 854 CD1 LEU 120 17.822 5.009 25.025 1.00 0.00 ATOM 855 CD2 LEU 120 15.788 5.564 26.524 1.00 0.00 ATOM 856 O LEU 120 15.917 5.888 20.926 1.00 0.00 ATOM 857 C LEU 120 15.427 6.681 21.718 1.00 0.00 ATOM 858 N ALA 121 14.281 7.312 21.471 1.00 0.00 ATOM 859 CA ALA 121 13.636 7.220 20.139 1.00 0.00 ATOM 860 CB ALA 121 12.335 8.027 20.105 1.00 0.00 ATOM 861 O ALA 121 14.816 7.072 18.050 1.00 0.00 ATOM 862 C ALA 121 14.620 7.724 19.062 1.00 0.00 ATOM 863 N LEU 122 15.268 8.858 19.332 1.00 0.00 ATOM 864 CA LEU 122 16.247 9.428 18.425 1.00 0.00 ATOM 865 CB LEU 122 16.708 10.810 18.889 1.00 0.00 ATOM 866 CG LEU 122 15.809 12.010 18.658 1.00 0.00 ATOM 867 CD1 LEU 122 16.560 13.320 19.099 1.00 0.00 ATOM 868 CD2 LEU 122 15.371 12.082 17.214 1.00 0.00 ATOM 869 O LEU 122 17.967 8.442 17.182 1.00 0.00 ATOM 870 C LEU 122 17.471 8.559 18.267 1.00 0.00 ATOM 871 N LYS 123 17.980 7.971 19.353 1.00 0.00 ATOM 872 CA LYS 123 19.125 7.079 19.222 1.00 0.00 ATOM 873 CB LYS 123 19.507 6.481 20.571 1.00 0.00 ATOM 874 CG LYS 123 20.614 5.455 20.554 1.00 0.00 ATOM 875 CD LYS 123 20.996 5.044 21.972 1.00 0.00 ATOM 876 CE LYS 123 21.976 3.847 21.902 1.00 0.00 ATOM 877 NZ LYS 123 22.334 3.209 23.213 1.00 0.00 ATOM 878 O LYS 123 19.637 5.686 17.319 1.00 0.00 ATOM 879 C LYS 123 18.807 5.998 18.181 1.00 0.00 ATOM 880 N GLU 124 17.593 5.453 18.264 1.00 0.00 ATOM 881 CA GLU 124 17.160 4.380 17.382 1.00 0.00 ATOM 882 CB GLU 124 15.841 3.781 17.864 1.00 0.00 ATOM 883 CG GLU 124 15.307 2.621 16.990 1.00 0.00 ATOM 884 CD GLU 124 16.275 1.452 16.835 1.00 0.00 ATOM 885 OE1 GLU 124 17.195 1.278 17.657 1.00 0.00 ATOM 886 OE2 GLU 124 16.107 0.680 15.871 1.00 0.00 ATOM 887 O GLU 124 17.594 4.248 15.033 1.00 0.00 ATOM 888 C GLU 124 17.043 4.867 15.934 1.00 0.00 ATOM 889 N CYS 125 16.329 5.977 15.736 1.00 0.00 ATOM 890 CA CYS 125 16.214 6.617 14.417 1.00 0.00 ATOM 891 CB CYS 125 15.485 7.955 14.530 1.00 0.00 ATOM 892 SG CYS 125 13.710 7.800 14.782 1.00 0.00 ATOM 893 O CYS 125 17.726 6.505 12.584 1.00 0.00 ATOM 894 C CYS 125 17.562 6.824 13.748 1.00 0.00 ATOM 895 N HIS 126 18.531 7.346 14.492 1.00 0.00 ATOM 896 CA HIS 126 19.844 7.602 13.933 1.00 0.00 ATOM 897 CB HIS 126 20.677 8.465 14.880 1.00 0.00 ATOM 898 CG HIS 126 20.096 9.823 15.126 1.00 0.00 ATOM 899 CD2 HIS 126 19.230 10.569 14.401 1.00 0.00 ATOM 900 ND1 HIS 126 20.385 10.560 16.253 1.00 0.00 ATOM 901 CE1 HIS 126 19.740 11.711 16.200 1.00 0.00 ATOM 902 NE2 HIS 126 19.023 11.737 15.091 1.00 0.00 ATOM 903 O HIS 126 21.431 6.314 12.676 1.00 0.00 ATOM 904 C HIS 126 20.583 6.310 13.566 1.00 0.00 ATOM 905 N ARG 127 20.259 5.219 14.260 1.00 0.00 ATOM 906 CA ARG 127 20.755 3.879 13.901 1.00 0.00 ATOM 907 CB ARG 127 20.456 2.871 15.018 1.00 0.00 ATOM 908 CG ARG 127 21.581 2.702 16.040 1.00 0.00 ATOM 909 CD ARG 127 21.081 2.093 17.368 1.00 0.00 ATOM 910 NE ARG 127 20.430 0.786 17.198 1.00 0.00 ATOM 911 CZ ARG 127 21.058 -0.393 17.142 1.00 0.00 ATOM 912 NH1 ARG 127 20.346 -1.510 16.996 1.00 0.00 ATOM 913 NH2 ARG 127 22.388 -0.473 17.217 1.00 0.00 ATOM 914 O ARG 127 20.920 2.862 11.742 1.00 0.00 ATOM 915 C ARG 127 20.186 3.379 12.571 1.00 0.00 ATOM 916 N ARG 128 18.879 3.529 12.368 1.00 0.00 ATOM 917 CA ARG 128 18.256 3.194 11.085 1.00 0.00 ATOM 918 CB ARG 128 16.782 3.621 11.083 1.00 0.00 ATOM 919 CG ARG 128 15.977 3.127 9.887 1.00 0.00 ATOM 920 O ARG 128 19.440 3.173 8.982 1.00 0.00 ATOM 921 C ARG 128 19.028 3.852 9.926 1.00 0.00 ATOM 922 N SER 129 19.231 5.168 10.017 1.00 0.00 ATOM 923 CA SER 129 20.124 5.897 9.114 1.00 0.00 ATOM 924 CB SER 129 20.011 7.408 9.344 1.00 0.00 ATOM 925 OG SER 129 18.680 7.867 9.175 1.00 0.00 ATOM 926 O SER 129 22.404 5.564 8.454 1.00 0.00 ATOM 927 C SER 129 21.567 5.464 9.346 1.00 0.00 ATOM 928 N HIS 137 15.333 12.402 11.269 1.00 0.00 ATOM 929 CA HIS 137 15.068 13.286 10.128 1.00 0.00 ATOM 930 CB HIS 137 14.738 12.467 8.868 1.00 0.00 ATOM 931 O HIS 137 12.780 14.022 10.479 1.00 0.00 ATOM 932 C HIS 137 13.976 14.333 10.410 1.00 0.00 ATOM 933 N ARG 138 14.416 15.576 10.584 1.00 0.00 ATOM 934 CA ARG 138 13.535 16.747 10.704 1.00 0.00 ATOM 935 CB ARG 138 12.719 16.975 9.412 1.00 0.00 ATOM 936 O ARG 138 13.096 17.171 13.033 1.00 0.00 ATOM 937 C ARG 138 12.633 16.819 11.941 1.00 0.00 ATOM 938 N ASP 139 11.359 16.468 11.769 1.00 0.00 ATOM 939 CA ASP 139 10.291 17.115 12.551 1.00 0.00 ATOM 940 CB ASP 139 9.086 17.399 11.647 1.00 0.00 ATOM 941 CG ASP 139 8.476 18.763 11.904 1.00 0.00 ATOM 942 OD1 ASP 139 8.912 19.452 12.865 1.00 0.00 ATOM 943 OD2 ASP 139 7.565 19.147 11.138 1.00 0.00 ATOM 944 O ASP 139 8.894 15.701 13.926 1.00 0.00 ATOM 945 C ASP 139 9.829 16.518 13.886 1.00 0.00 ATOM 946 N LEU 140 10.469 16.959 14.974 1.00 0.00 ATOM 947 CA LEU 140 10.006 16.667 16.319 1.00 0.00 ATOM 948 CB LEU 140 11.171 16.579 17.302 1.00 0.00 ATOM 949 CG LEU 140 12.097 15.389 17.453 1.00 0.00 ATOM 950 CD1 LEU 140 12.969 15.232 16.199 1.00 0.00 ATOM 951 CD2 LEU 140 12.957 15.665 18.665 1.00 0.00 ATOM 952 O LEU 140 9.561 18.652 17.514 1.00 0.00 ATOM 953 C LEU 140 9.114 17.781 16.802 1.00 0.00 ATOM 954 N LYS 141 7.851 17.746 16.442 1.00 0.00 ATOM 955 CA LYS 141 6.896 18.709 16.946 1.00 0.00 ATOM 956 CB LYS 141 5.885 19.044 15.866 1.00 0.00 ATOM 957 CG LYS 141 6.355 19.974 14.784 1.00 0.00 ATOM 958 CD LYS 141 5.456 19.806 13.547 1.00 0.00 ATOM 959 CE LYS 141 4.019 19.413 13.901 1.00 0.00 ATOM 960 NZ LYS 141 3.240 19.104 12.676 1.00 0.00 ATOM 961 O LYS 141 5.976 16.829 18.062 1.00 0.00 ATOM 962 C LYS 141 6.144 18.040 18.079 1.00 0.00 ATOM 963 N PRO 142 5.655 18.830 19.051 1.00 0.00 ATOM 964 CA PRO 142 4.800 18.216 20.068 1.00 0.00 ATOM 965 CB PRO 142 4.381 19.396 20.954 1.00 0.00 ATOM 966 CG PRO 142 5.438 20.441 20.726 1.00 0.00 ATOM 967 CD PRO 142 5.902 20.266 19.308 1.00 0.00 ATOM 968 O PRO 142 3.214 16.446 19.992 1.00 0.00 ATOM 969 C PRO 142 3.592 17.472 19.472 1.00 0.00 ATOM 970 N ALA 143 3.031 17.962 18.376 1.00 0.00 ATOM 971 CA ALA 143 1.950 17.252 17.681 1.00 0.00 ATOM 972 CB ALA 143 1.405 18.079 16.517 1.00 0.00 ATOM 973 O ALA 143 1.451 15.052 16.933 1.00 0.00 ATOM 974 C ALA 143 2.329 15.846 17.197 1.00 0.00 ATOM 975 N ASN 144 3.624 15.545 17.090 1.00 0.00 ATOM 976 CA ASN 144 4.049 14.235 16.626 1.00 0.00 ATOM 977 CB ASN 144 4.992 14.353 15.407 1.00 0.00 ATOM 978 CG ASN 144 4.313 14.977 14.178 1.00 0.00 ATOM 979 ND2 ASN 144 5.121 15.529 13.268 1.00 0.00 ATOM 980 OD1 ASN 144 3.086 14.941 14.037 1.00 0.00 ATOM 981 O ASN 144 5.344 12.406 17.529 1.00 0.00 ATOM 982 C ASN 144 4.650 13.390 17.761 1.00 0.00 ATOM 983 N VAL 145 4.345 13.751 18.997 1.00 0.00 ATOM 984 CA VAL 145 4.811 12.968 20.149 1.00 0.00 ATOM 985 CB VAL 145 5.769 13.762 21.049 1.00 0.00 ATOM 986 CG1 VAL 145 6.142 12.946 22.298 1.00 0.00 ATOM 987 CG2 VAL 145 7.009 14.162 20.288 1.00 0.00 ATOM 988 O VAL 145 2.753 13.426 21.278 1.00 0.00 ATOM 989 C VAL 145 3.597 12.576 20.977 1.00 0.00 ATOM 990 N PHE 146 3.543 11.298 21.363 1.00 0.00 ATOM 991 CA PHE 146 2.330 10.689 21.883 1.00 0.00 ATOM 992 CB PHE 146 1.759 9.692 20.863 1.00 0.00 ATOM 993 CG PHE 146 1.350 10.348 19.592 1.00 0.00 ATOM 994 CD1 PHE 146 2.227 10.406 18.509 1.00 0.00 ATOM 995 CD2 PHE 146 0.141 11.004 19.512 1.00 0.00 ATOM 996 CE1 PHE 146 1.876 11.075 17.356 1.00 0.00 ATOM 997 CE2 PHE 146 -0.226 11.671 18.349 1.00 0.00 ATOM 998 CZ PHE 146 0.651 11.718 17.276 1.00 0.00 ATOM 999 O PHE 146 3.693 9.657 23.546 1.00 0.00 ATOM 1000 C PHE 146 2.571 10.046 23.237 1.00 0.00 ATOM 1001 N LEU 147 1.515 9.976 24.046 1.00 0.00 ATOM 1002 CA LEU 147 1.575 9.419 25.401 1.00 0.00 ATOM 1003 CB LEU 147 1.172 10.486 26.447 1.00 0.00 ATOM 1004 CG LEU 147 1.992 11.781 26.409 1.00 0.00 ATOM 1005 CD1 LEU 147 1.405 12.822 27.346 1.00 0.00 ATOM 1006 CD2 LEU 147 3.433 11.503 26.761 1.00 0.00 ATOM 1007 O LEU 147 -0.492 8.292 25.035 1.00 0.00 ATOM 1008 C LEU 147 0.636 8.226 25.508 1.00 0.00 ATOM 1009 N ASP 148 1.103 7.141 26.127 1.00 0.00 ATOM 1010 CA ASP 148 0.219 6.003 26.404 1.00 0.00 ATOM 1011 CB ASP 148 0.930 4.647 26.207 1.00 0.00 ATOM 1012 CG ASP 148 1.843 4.252 27.370 1.00 0.00 ATOM 1013 OD1 ASP 148 2.048 5.041 28.329 1.00 0.00 ATOM 1014 OD2 ASP 148 2.363 3.116 27.315 1.00 0.00 ATOM 1015 O ASP 148 -0.317 7.283 28.360 1.00 0.00 ATOM 1016 C ASP 148 -0.432 6.202 27.788 1.00 0.00 ATOM 1017 N GLY 149 -1.135 5.208 28.316 1.00 0.00 ATOM 1018 CA GLY 149 -1.754 5.352 29.648 1.00 0.00 ATOM 1019 O GLY 149 -1.293 4.876 31.959 1.00 0.00 ATOM 1020 C GLY 149 -0.838 4.967 30.816 1.00 0.00 ATOM 1021 N LYS 150 0.445 4.737 30.533 1.00 0.00 ATOM 1022 CA LYS 150 1.403 4.154 31.488 1.00 0.00 ATOM 1023 CB LYS 150 1.844 2.795 30.977 1.00 0.00 ATOM 1024 CG LYS 150 0.883 1.682 31.288 1.00 0.00 ATOM 1025 CD LYS 150 0.668 0.786 30.095 1.00 0.00 ATOM 1026 CE LYS 150 1.800 -0.210 29.877 1.00 0.00 ATOM 1027 NZ LYS 150 1.219 -1.446 29.229 1.00 0.00 ATOM 1028 O LYS 150 3.723 4.430 32.010 1.00 0.00 ATOM 1029 C LYS 150 2.659 4.976 31.665 1.00 0.00 ATOM 1030 N GLN 151 2.557 6.271 31.393 1.00 0.00 ATOM 1031 CA GLN 151 3.688 7.200 31.503 1.00 0.00 ATOM 1032 CB GLN 151 4.394 7.079 32.868 1.00 0.00 ATOM 1033 CG GLN 151 3.490 7.393 34.060 1.00 0.00 ATOM 1034 CD GLN 151 4.235 7.410 35.393 1.00 0.00 ATOM 1035 OE1 GLN 151 5.018 6.497 35.697 1.00 0.00 ATOM 1036 NE2 GLN 151 3.987 8.448 36.199 1.00 0.00 ATOM 1037 O GLN 151 5.741 7.796 30.410 1.00 0.00 ATOM 1038 C GLN 151 4.724 7.105 30.363 1.00 0.00 ATOM 1039 N ASN 152 4.484 6.262 29.360 1.00 0.00 ATOM 1040 CA ASN 152 5.433 6.116 28.247 1.00 0.00 ATOM 1041 CB ASN 152 5.410 4.683 27.700 1.00 0.00 ATOM 1042 CG ASN 152 5.659 3.657 28.794 1.00 0.00 ATOM 1043 ND2 ASN 152 4.807 2.638 28.874 1.00 0.00 ATOM 1044 OD1 ASN 152 6.582 3.817 29.593 1.00 0.00 ATOM 1045 O ASN 152 4.122 7.667 26.933 1.00 0.00 ATOM 1046 C ASN 152 5.239 7.182 27.148 1.00 0.00 ATOM 1047 N VAL 153 6.344 7.566 26.518 1.00 0.00 ATOM 1048 CA VAL 153 6.403 8.598 25.493 1.00 0.00 ATOM 1049 CB VAL 153 7.477 9.699 25.848 1.00 0.00 ATOM 1050 CG1 VAL 153 7.508 10.831 24.788 1.00 0.00 ATOM 1051 CG2 VAL 153 7.196 10.287 27.238 1.00 0.00 ATOM 1052 O VAL 153 7.656 7.046 24.182 1.00 0.00 ATOM 1053 C VAL 153 6.785 7.912 24.184 1.00 0.00 ATOM 1054 N LYS 154 6.098 8.246 23.091 1.00 0.00 ATOM 1055 CA LYS 154 6.394 7.639 21.783 1.00 0.00 ATOM 1056 CB LYS 154 5.351 6.602 21.361 1.00 0.00 ATOM 1057 CG LYS 154 4.684 5.870 22.474 1.00 0.00 ATOM 1058 CD LYS 154 4.811 4.447 22.244 1.00 0.00 ATOM 1059 CE LYS 154 4.754 3.674 23.546 1.00 0.00 ATOM 1060 NZ LYS 154 4.788 2.255 23.186 1.00 0.00 ATOM 1061 O LYS 154 5.598 9.517 20.532 1.00 0.00 ATOM 1062 C LYS 154 6.479 8.663 20.677 1.00 0.00 ATOM 1063 N LEU 155 7.541 8.550 19.891 1.00 0.00 ATOM 1064 CA LEU 155 7.702 9.354 18.709 1.00 0.00 ATOM 1065 CB LEU 155 9.172 9.388 18.306 1.00 0.00 ATOM 1066 CG LEU 155 9.637 10.312 17.185 1.00 0.00 ATOM 1067 CD1 LEU 155 9.356 11.790 17.521 1.00 0.00 ATOM 1068 CD2 LEU 155 11.116 10.078 16.949 1.00 0.00 ATOM 1069 O LEU 155 6.831 7.583 17.340 1.00 0.00 ATOM 1070 C LEU 155 6.845 8.788 17.587 1.00 0.00 ATOM 1071 N GLY 156 6.120 9.665 16.907 1.00 0.00 ATOM 1072 CA GLY 156 5.476 9.283 15.667 1.00 0.00 ATOM 1073 O GLY 156 7.477 9.713 14.418 1.00 0.00 ATOM 1074 C GLY 156 6.500 8.983 14.585 1.00 0.00 ATOM 1075 N ASP 157 6.290 7.876 13.879 1.00 0.00 ATOM 1076 CA ASP 157 6.960 7.589 12.623 1.00 0.00 ATOM 1077 CB ASP 157 6.191 6.454 11.922 1.00 0.00 ATOM 1078 CG ASP 157 6.740 6.117 10.553 1.00 0.00 ATOM 1079 OD1 ASP 157 7.980 6.076 10.374 1.00 0.00 ATOM 1080 OD2 ASP 157 5.915 5.868 9.647 1.00 0.00 ATOM 1081 O ASP 157 5.942 9.416 11.430 1.00 0.00 ATOM 1082 C ASP 157 6.992 8.852 11.750 1.00 0.00 ATOM 1083 N PHE 158 8.195 9.312 11.405 1.00 0.00 ATOM 1084 CA PHE 158 8.362 10.487 10.542 1.00 0.00 ATOM 1085 CB PHE 158 9.843 10.852 10.360 1.00 0.00 ATOM 1086 CG PHE 158 10.540 11.306 11.616 1.00 0.00 ATOM 1087 CD1 PHE 158 11.789 10.785 11.947 1.00 0.00 ATOM 1088 CD2 PHE 158 9.971 12.271 12.452 1.00 0.00 ATOM 1089 CE1 PHE 158 12.462 11.203 13.088 1.00 0.00 ATOM 1090 CE2 PHE 158 10.632 12.694 13.602 1.00 0.00 ATOM 1091 CZ PHE 158 11.883 12.155 13.923 1.00 0.00 ATOM 1092 O PHE 158 7.156 11.140 8.562 1.00 0.00 ATOM 1093 C PHE 158 7.737 10.234 9.166 1.00 0.00 ATOM 1094 N GLY 159 7.873 8.997 8.685 1.00 0.00 ATOM 1095 CA GLY 159 7.246 8.556 7.443 1.00 0.00 ATOM 1096 O GLY 159 5.100 8.894 6.451 1.00 0.00 ATOM 1097 C GLY 159 5.728 8.604 7.470 1.00 0.00 ATOM 1098 N LEU 160 5.141 8.316 8.635 1.00 0.00 ATOM 1099 CA LEU 160 3.694 8.423 8.822 1.00 0.00 ATOM 1100 CB LEU 160 3.236 7.771 10.143 1.00 0.00 ATOM 1101 CG LEU 160 1.718 7.751 10.422 1.00 0.00 ATOM 1102 CD1 LEU 160 1.268 6.538 11.213 1.00 0.00 ATOM 1103 CD2 LEU 160 1.294 9.003 11.135 1.00 0.00 ATOM 1104 O LEU 160 2.269 10.206 8.111 1.00 0.00 ATOM 1105 C LEU 160 3.252 9.881 8.770 1.00 0.00 ATOM 1106 N ALA 161 3.972 10.750 9.475 1.00 0.00 ATOM 1107 CA ALA 161 3.633 12.171 9.509 1.00 0.00 ATOM 1108 CB ALA 161 4.551 12.922 10.443 1.00 0.00 ATOM 1109 O ALA 161 2.855 13.624 7.778 1.00 0.00 ATOM 1110 C ALA 161 3.680 12.774 8.111 1.00 0.00 ATOM 1111 N ARG 162 4.640 12.322 7.300 1.00 0.00 ATOM 1112 CA ARG 162 4.806 12.819 5.932 1.00 0.00 ATOM 1113 CB ARG 162 6.083 12.272 5.287 1.00 0.00 ATOM 1114 CG ARG 162 7.235 13.287 5.199 1.00 0.00 ATOM 1115 CD ARG 162 8.597 12.624 5.439 1.00 0.00 ATOM 1116 NE ARG 162 8.771 11.392 4.667 1.00 0.00 ATOM 1117 CZ ARG 162 9.577 10.391 5.013 1.00 0.00 ATOM 1118 NH1 ARG 162 10.294 10.455 6.128 1.00 0.00 ATOM 1119 NH2 ARG 162 9.662 9.315 4.241 1.00 0.00 ATOM 1120 O ARG 162 3.116 13.433 4.357 1.00 0.00 ATOM 1121 C ARG 162 3.594 12.532 5.057 1.00 0.00 ATOM 1122 N ILE 163 3.098 11.290 5.105 1.00 0.00 ATOM 1123 CA ILE 163 1.892 10.913 4.349 1.00 0.00 ATOM 1124 CB ILE 163 1.740 9.372 4.127 1.00 0.00 ATOM 1125 CG1 ILE 163 2.001 8.577 5.409 1.00 0.00 ATOM 1126 CG2 ILE 163 2.650 8.914 2.988 1.00 0.00 ATOM 1127 CD1 ILE 163 1.914 7.068 5.253 1.00 0.00 ATOM 1128 O ILE 163 -0.294 11.904 4.151 1.00 0.00 ATOM 1129 C ILE 163 0.609 11.547 4.909 1.00 0.00 ATOM 1130 N LEU 164 0.543 11.700 6.228 1.00 0.00 ATOM 1131 CA LEU 164 -0.548 12.443 6.854 1.00 0.00 ATOM 1132 CB LEU 164 -0.587 12.189 8.360 1.00 0.00 ATOM 1133 CG LEU 164 -1.003 10.811 8.881 1.00 0.00 ATOM 1134 CD1 LEU 164 -1.365 10.930 10.358 1.00 0.00 ATOM 1135 CD2 LEU 164 -2.160 10.196 8.088 1.00 0.00 ATOM 1136 O LEU 164 -1.429 14.664 6.626 1.00 0.00 ATOM 1137 C LEU 164 -0.431 13.944 6.595 1.00 0.00 ATOM 1138 N GLY 176 6.805 33.913 12.140 1.00 0.00 ATOM 1139 CA GLY 176 7.622 32.726 11.950 1.00 0.00 ATOM 1140 O GLY 176 6.634 31.182 13.481 1.00 0.00 ATOM 1141 C GLY 176 6.884 31.451 12.305 1.00 0.00 ATOM 1142 N THR 177 6.542 30.658 11.290 1.00 0.00 ATOM 1143 CA THR 177 5.786 29.420 11.513 1.00 0.00 ATOM 1144 CB THR 177 4.930 29.002 10.262 1.00 0.00 ATOM 1145 CG2 THR 177 5.762 28.291 9.194 1.00 0.00 ATOM 1146 OG1 THR 177 3.852 28.150 10.671 1.00 0.00 ATOM 1147 O THR 177 6.076 27.550 12.997 1.00 0.00 ATOM 1148 C THR 177 6.588 28.233 12.106 1.00 0.00 ATOM 1149 N PRO 178 7.837 27.987 11.632 1.00 0.00 ATOM 1150 CA PRO 178 8.489 26.724 12.012 1.00 0.00 ATOM 1151 CB PRO 178 9.665 26.622 11.024 1.00 0.00 ATOM 1152 CG PRO 178 9.411 27.693 9.979 1.00 0.00 ATOM 1153 CD PRO 178 8.708 28.767 10.734 1.00 0.00 ATOM 1154 O PRO 178 8.825 25.558 14.080 1.00 0.00 ATOM 1155 C PRO 178 8.979 26.625 13.467 1.00 0.00 ATOM 1156 N TYR 179 9.555 27.711 13.995 1.00 0.00 ATOM 1157 CA TYR 179 10.052 27.810 15.400 1.00 0.00 ATOM 1158 CB TYR 179 8.945 27.560 16.452 1.00 0.00 ATOM 1159 CG TYR 179 7.742 28.489 16.406 1.00 0.00 ATOM 1160 CD1 TYR 179 6.476 27.998 16.076 1.00 0.00 ATOM 1161 CD2 TYR 179 7.865 29.851 16.707 1.00 0.00 ATOM 1162 CE1 TYR 179 5.359 28.841 16.027 1.00 0.00 ATOM 1163 CE2 TYR 179 6.757 30.696 16.671 1.00 0.00 ATOM 1164 CZ TYR 179 5.507 30.185 16.329 1.00 0.00 ATOM 1165 OH TYR 179 4.408 31.020 16.275 1.00 0.00 ATOM 1166 O TYR 179 12.204 27.392 16.388 1.00 0.00 ATOM 1167 C TYR 179 11.264 26.926 15.728 1.00 0.00 ATOM 1168 N TYR 180 11.211 25.663 15.269 1.00 0.00 ATOM 1169 CA TYR 180 12.180 24.584 15.580 1.00 0.00 ATOM 1170 CB TYR 180 11.449 23.238 15.724 1.00 0.00 ATOM 1171 CG TYR 180 10.582 23.053 16.954 1.00 0.00 ATOM 1172 CD1 TYR 180 9.921 24.129 17.552 1.00 0.00 ATOM 1173 CD2 TYR 180 10.406 21.782 17.513 1.00 0.00 ATOM 1174 CE1 TYR 180 9.114 23.943 18.676 1.00 0.00 ATOM 1175 CE2 TYR 180 9.599 21.598 18.620 1.00 0.00 ATOM 1176 CZ TYR 180 8.960 22.680 19.193 1.00 0.00 ATOM 1177 OH TYR 180 8.178 22.500 20.297 1.00 0.00 ATOM 1178 O TYR 180 13.849 23.339 14.348 1.00 0.00 ATOM 1179 C TYR 180 13.225 24.409 14.475 1.00 0.00 ATOM 1180 N MET 181 13.403 25.457 13.680 1.00 0.00 ATOM 1181 CA MET 181 14.164 25.393 12.439 1.00 0.00 ATOM 1182 CB MET 181 13.564 26.377 11.423 1.00 0.00 ATOM 1183 CG MET 181 13.222 27.763 12.005 1.00 0.00 ATOM 1184 SD MET 181 12.461 28.942 10.855 1.00 0.00 ATOM 1185 CE MET 181 13.743 29.143 9.617 1.00 0.00 ATOM 1186 O MET 181 16.132 26.788 12.480 1.00 0.00 ATOM 1187 C MET 181 15.660 25.654 12.653 1.00 0.00 ATOM 1188 N SER 182 16.399 24.595 13.004 1.00 0.00 ATOM 1189 CA SER 182 17.839 24.667 13.345 1.00 0.00 ATOM 1190 CB SER 182 18.494 23.287 13.226 1.00 0.00 ATOM 1191 OG SER 182 18.627 22.897 11.868 1.00 0.00 ATOM 1192 O SER 182 18.223 25.911 11.365 1.00 0.00 ATOM 1193 C SER 182 18.605 25.663 12.499 1.00 0.00 ATOM 1194 N PRO 183 19.688 26.247 13.043 1.00 0.00 ATOM 1195 CA PRO 183 20.527 27.148 12.242 1.00 0.00 ATOM 1196 CB PRO 183 21.591 27.620 13.241 1.00 0.00 ATOM 1197 CG PRO 183 20.983 27.407 14.570 1.00 0.00 ATOM 1198 CD PRO 183 20.177 26.154 14.427 1.00 0.00 ATOM 1199 O PRO 183 21.518 27.207 10.064 1.00 0.00 ATOM 1200 C PRO 183 21.192 26.498 11.021 1.00 0.00 ATOM 1201 N GLU 184 21.391 25.175 11.054 1.00 0.00 ATOM 1202 CA GLU 184 21.927 24.431 9.896 1.00 0.00 ATOM 1203 CB GLU 184 22.106 22.933 10.200 1.00 0.00 ATOM 1204 CG GLU 184 23.177 22.595 11.200 1.00 0.00 ATOM 1205 CD GLU 184 22.699 22.781 12.604 1.00 0.00 ATOM 1206 OE1 GLU 184 21.980 21.891 13.105 1.00 0.00 ATOM 1207 OE2 GLU 184 23.033 23.828 13.196 1.00 0.00 ATOM 1208 O GLU 184 21.417 24.902 7.636 1.00 0.00 ATOM 1209 C GLU 184 20.997 24.536 8.714 1.00 0.00 ATOM 1210 N GLN 185 19.735 24.184 8.938 1.00 0.00 ATOM 1211 CA GLN 185 18.698 24.191 7.913 1.00 0.00 ATOM 1212 CB GLN 185 17.355 23.785 8.534 1.00 0.00 ATOM 1213 CG GLN 185 16.185 23.809 7.541 1.00 0.00 ATOM 1214 CD GLN 185 14.831 24.092 8.186 1.00 0.00 ATOM 1215 OE1 GLN 185 14.733 24.386 9.385 1.00 0.00 ATOM 1216 NE2 GLN 185 13.774 24.005 7.380 1.00 0.00 ATOM 1217 O GLN 185 18.309 25.715 6.105 1.00 0.00 ATOM 1218 C GLN 185 18.568 25.569 7.294 1.00 0.00 ATOM 1219 N MET 186 18.760 26.569 8.140 1.00 0.00 ATOM 1220 CA MET 186 18.584 27.972 7.819 1.00 0.00 ATOM 1221 CB MET 186 18.481 28.712 9.147 1.00 0.00 ATOM 1222 CG MET 186 18.442 30.213 9.109 1.00 0.00 ATOM 1223 SD MET 186 18.187 30.726 10.815 1.00 0.00 ATOM 1224 CE MET 186 16.517 30.126 11.051 1.00 0.00 ATOM 1225 O MET 186 19.614 29.008 5.910 1.00 0.00 ATOM 1226 C MET 186 19.773 28.464 7.007 1.00 0.00 ATOM 1227 N ASN 187 20.967 28.238 7.552 1.00 0.00 ATOM 1228 CA ASN 187 22.218 28.626 6.920 1.00 0.00 ATOM 1229 CB ASN 187 23.353 28.611 7.953 1.00 0.00 ATOM 1230 CG ASN 187 23.193 29.691 9.022 1.00 0.00 ATOM 1231 ND2 ASN 187 23.816 29.472 10.174 1.00 0.00 ATOM 1232 OD1 ASN 187 22.521 30.708 8.812 1.00 0.00 ATOM 1233 O ASN 187 23.688 27.794 5.202 1.00 0.00 ATOM 1234 C ASN 187 22.558 27.762 5.703 1.00 0.00 ATOM 1235 N ARG 188 21.556 27.004 5.249 1.00 0.00 ATOM 1236 CA ARG 188 21.615 26.151 4.055 1.00 0.00 ATOM 1237 CB ARG 188 21.754 26.990 2.775 1.00 0.00 ATOM 1238 CG ARG 188 20.501 27.777 2.417 1.00 0.00 ATOM 1239 O ARG 188 23.352 24.725 3.152 1.00 0.00 ATOM 1240 C ARG 188 22.694 25.070 4.146 1.00 0.00 ATOM 1241 N MET 189 22.865 24.562 5.359 1.00 0.00 ATOM 1242 CA MET 189 23.789 23.481 5.654 1.00 0.00 ATOM 1243 CB MET 189 24.340 23.610 7.080 1.00 0.00 ATOM 1244 CG MET 189 24.791 25.010 7.490 1.00 0.00 ATOM 1245 O MET 189 21.847 22.089 5.783 1.00 0.00 ATOM 1246 C MET 189 23.049 22.160 5.533 1.00 0.00 ATOM 1247 N SER 190 23.775 21.117 5.141 1.00 0.00 ATOM 1248 CA SER 190 23.242 19.762 5.117 1.00 0.00 ATOM 1249 CB SER 190 24.302 18.784 4.623 1.00 0.00 ATOM 1250 OG SER 190 25.378 18.724 5.548 1.00 0.00 ATOM 1251 O SER 190 23.483 19.748 7.498 1.00 0.00 ATOM 1252 C SER 190 22.823 19.361 6.521 1.00 0.00 ATOM 1253 N TYR 191 21.747 18.576 6.606 1.00 0.00 ATOM 1254 CA TYR 191 21.234 18.074 7.888 1.00 0.00 ATOM 1255 CB TYR 191 19.844 17.427 7.726 1.00 0.00 ATOM 1256 CG TYR 191 19.513 16.345 8.763 1.00 0.00 ATOM 1257 CD1 TYR 191 20.078 15.070 8.660 1.00 0.00 ATOM 1258 CD2 TYR 191 18.636 16.591 9.824 1.00 0.00 ATOM 1259 CE1 TYR 191 19.806 14.075 9.580 1.00 0.00 ATOM 1260 CE2 TYR 191 18.342 15.579 10.758 1.00 0.00 ATOM 1261 CZ TYR 191 18.943 14.318 10.615 1.00 0.00 ATOM 1262 OH TYR 191 18.708 13.282 11.497 1.00 0.00 ATOM 1263 O TYR 191 22.916 16.319 7.848 1.00 0.00 ATOM 1264 C TYR 191 22.226 17.099 8.532 1.00 0.00 ATOM 1265 N ASN 192 22.292 17.178 9.855 1.00 0.00 ATOM 1266 CA ASN 192 23.018 16.234 10.671 1.00 0.00 ATOM 1267 CB ASN 192 24.359 16.825 11.129 1.00 0.00 ATOM 1268 CG ASN 192 24.210 18.170 11.799 1.00 0.00 ATOM 1269 ND2 ASN 192 24.905 19.180 11.304 1.00 0.00 ATOM 1270 OD1 ASN 192 23.480 18.297 12.754 1.00 0.00 ATOM 1271 O ASN 192 21.125 16.532 12.103 1.00 0.00 ATOM 1272 C ASN 192 22.138 15.877 11.853 1.00 0.00 ATOM 1273 N GLU 193 22.532 14.830 12.564 1.00 0.00 ATOM 1274 CA GLU 193 21.841 14.361 13.739 1.00 0.00 ATOM 1275 CB GLU 193 22.473 13.046 14.203 1.00 0.00 ATOM 1276 CG GLU 193 22.276 11.942 13.163 1.00 0.00 ATOM 1277 CD GLU 193 23.150 10.691 13.363 1.00 0.00 ATOM 1278 OE1 GLU 193 23.814 10.518 14.430 1.00 0.00 ATOM 1279 OE2 GLU 193 23.140 9.859 12.430 1.00 0.00 ATOM 1280 O GLU 193 20.933 15.396 15.693 1.00 0.00 ATOM 1281 C GLU 193 21.826 15.408 14.855 1.00 0.00 ATOM 1282 N LYS 194 22.797 16.318 14.860 1.00 0.00 ATOM 1283 CA LYS 194 22.786 17.436 15.816 1.00 0.00 ATOM 1284 CB LYS 194 24.103 18.215 15.811 1.00 0.00 ATOM 1285 CG LYS 194 25.280 17.444 16.441 1.00 0.00 ATOM 1286 CD LYS 194 24.952 17.209 17.936 1.00 0.00 ATOM 1287 CE LYS 194 26.030 16.386 18.625 1.00 0.00 ATOM 1288 NZ LYS 194 27.211 17.198 19.085 1.00 0.00 ATOM 1289 O LYS 194 21.091 18.939 16.522 1.00 0.00 ATOM 1290 C LYS 194 21.624 18.373 15.565 1.00 0.00 ATOM 1291 N SER 195 21.210 18.533 14.301 1.00 0.00 ATOM 1292 CA SER 195 19.954 19.261 14.041 1.00 0.00 ATOM 1293 CB SER 195 19.656 19.383 12.550 1.00 0.00 ATOM 1294 OG SER 195 20.856 19.638 11.837 1.00 0.00 ATOM 1295 O SER 195 17.900 19.411 15.272 1.00 0.00 ATOM 1296 C SER 195 18.745 18.668 14.792 1.00 0.00 ATOM 1297 N ASP 196 18.657 17.333 14.892 1.00 0.00 ATOM 1298 CA ASP 196 17.602 16.690 15.718 1.00 0.00 ATOM 1299 CB ASP 196 17.658 15.177 15.554 1.00 0.00 ATOM 1300 CG ASP 196 17.248 14.731 14.177 1.00 0.00 ATOM 1301 OD1 ASP 196 16.705 15.557 13.410 1.00 0.00 ATOM 1302 OD2 ASP 196 17.452 13.537 13.854 1.00 0.00 ATOM 1303 O ASP 196 16.645 17.102 17.910 1.00 0.00 ATOM 1304 C ASP 196 17.668 17.047 17.214 1.00 0.00 ATOM 1305 N ILE 197 18.886 17.272 17.700 1.00 0.00 ATOM 1306 CA ILE 197 19.139 17.671 19.085 1.00 0.00 ATOM 1307 CB ILE 197 20.647 17.627 19.428 1.00 0.00 ATOM 1308 CG1 ILE 197 21.242 16.257 19.115 1.00 0.00 ATOM 1309 CG2 ILE 197 20.907 18.036 20.921 1.00 0.00 ATOM 1310 CD1 ILE 197 20.679 15.140 19.882 1.00 0.00 ATOM 1311 O ILE 197 17.941 19.360 20.355 1.00 0.00 ATOM 1312 C ILE 197 18.601 19.085 19.323 1.00 0.00 ATOM 1313 N TRP 198 18.893 19.977 18.383 1.00 0.00 ATOM 1314 CA TRP 198 18.248 21.316 18.370 1.00 0.00 ATOM 1315 CB TRP 198 18.635 22.074 17.076 1.00 0.00 ATOM 1316 CG TRP 198 17.875 23.358 16.861 1.00 0.00 ATOM 1317 CD1 TRP 198 16.675 23.511 16.209 1.00 0.00 ATOM 1318 CD2 TRP 198 18.236 24.653 17.334 1.00 0.00 ATOM 1319 CE2 TRP 198 17.209 25.544 16.948 1.00 0.00 ATOM 1320 CE3 TRP 198 19.320 25.148 18.052 1.00 0.00 ATOM 1321 NE1 TRP 198 16.267 24.821 16.259 1.00 0.00 ATOM 1322 CZ2 TRP 198 17.260 26.908 17.229 1.00 0.00 ATOM 1323 CZ3 TRP 198 19.386 26.514 18.313 1.00 0.00 ATOM 1324 CH2 TRP 198 18.362 27.376 17.907 1.00 0.00 ATOM 1325 O TRP 198 16.135 21.831 19.413 1.00 0.00 ATOM 1326 C TRP 198 16.710 21.238 18.510 1.00 0.00 ATOM 1327 N SER 199 16.046 20.506 17.602 1.00 0.00 ATOM 1328 CA SER 199 14.587 20.363 17.640 1.00 0.00 ATOM 1329 CB SER 199 14.088 19.522 16.461 1.00 0.00 ATOM 1330 OG SER 199 14.718 19.993 15.289 1.00 0.00 ATOM 1331 O SER 199 13.045 20.133 19.427 1.00 0.00 ATOM 1332 C SER 199 14.097 19.765 18.943 1.00 0.00 ATOM 1333 N LEU 200 14.834 18.793 19.483 1.00 0.00 ATOM 1334 CA LEU 200 14.575 18.287 20.834 1.00 0.00 ATOM 1335 CB LEU 200 15.577 17.156 21.201 1.00 0.00 ATOM 1336 CG LEU 200 15.426 16.475 22.574 1.00 0.00 ATOM 1337 CD1 LEU 200 14.024 15.903 22.796 1.00 0.00 ATOM 1338 CD2 LEU 200 16.545 15.369 22.692 1.00 0.00 ATOM 1339 O LEU 200 13.789 19.348 22.806 1.00 0.00 ATOM 1340 C LEU 200 14.616 19.360 21.916 1.00 0.00 ATOM 1341 N GLY 201 15.610 20.250 21.884 1.00 0.00 ATOM 1342 CA GLY 201 15.695 21.350 22.895 1.00 0.00 ATOM 1343 O GLY 201 13.948 22.685 23.924 1.00 0.00 ATOM 1344 C GLY 201 14.502 22.315 22.868 1.00 0.00 ATOM 1345 N CYS 202 14.015 22.583 21.666 1.00 0.00 ATOM 1346 CA CYS 202 12.914 23.474 21.388 1.00 0.00 ATOM 1347 CB CYS 202 12.758 23.701 19.871 1.00 0.00 ATOM 1348 SG CYS 202 13.975 24.745 19.073 1.00 0.00 ATOM 1349 O CYS 202 10.848 23.485 22.554 1.00 0.00 ATOM 1350 C CYS 202 11.664 22.820 21.951 1.00 0.00 ATOM 1351 N LEU 203 11.537 21.510 21.769 1.00 0.00 ATOM 1352 CA LEU 203 10.389 20.785 22.295 1.00 0.00 ATOM 1353 CB LEU 203 10.295 19.359 21.690 1.00 0.00 ATOM 1354 CG LEU 203 9.107 18.455 22.139 1.00 0.00 ATOM 1355 CD1 LEU 203 8.829 17.317 21.141 1.00 0.00 ATOM 1356 CD2 LEU 203 9.320 17.884 23.522 1.00 0.00 ATOM 1357 O LEU 203 9.451 21.095 24.463 1.00 0.00 ATOM 1358 C LEU 203 10.419 20.761 23.821 1.00 0.00 ATOM 1359 N LEU 204 11.541 20.360 24.401 1.00 0.00 ATOM 1360 CA LEU 204 11.683 20.330 25.854 1.00 0.00 ATOM 1361 CB LEU 204 13.036 19.706 26.220 1.00 0.00 ATOM 1362 CG LEU 204 13.203 18.216 25.848 1.00 0.00 ATOM 1363 CD1 LEU 204 14.552 17.797 26.251 1.00 0.00 ATOM 1364 CD2 LEU 204 12.145 17.341 26.647 1.00 0.00 ATOM 1365 O LEU 204 10.811 21.890 27.529 1.00 0.00 ATOM 1366 C LEU 204 11.479 21.725 26.484 1.00 0.00 ATOM 1367 N TYR 205 12.012 22.734 25.821 1.00 0.00 ATOM 1368 CA TYR 205 11.853 24.111 26.227 1.00 0.00 ATOM 1369 CB TYR 205 12.593 25.043 25.273 1.00 0.00 ATOM 1370 CG TYR 205 12.611 26.466 25.780 1.00 0.00 ATOM 1371 CD1 TYR 205 11.473 27.280 25.675 1.00 0.00 ATOM 1372 CD2 TYR 205 13.734 26.981 26.416 1.00 0.00 ATOM 1373 CE1 TYR 205 11.474 28.568 26.160 1.00 0.00 ATOM 1374 CE2 TYR 205 13.745 28.285 26.908 1.00 0.00 ATOM 1375 CZ TYR 205 12.615 29.062 26.779 1.00 0.00 ATOM 1376 OH TYR 205 12.587 30.345 27.277 1.00 0.00 ATOM 1377 O TYR 205 9.891 24.990 27.233 1.00 0.00 ATOM 1378 C TYR 205 10.397 24.480 26.227 1.00 0.00 ATOM 1379 N GLU 206 9.716 24.251 25.095 1.00 0.00 ATOM 1380 CA GLU 206 8.297 24.592 25.014 1.00 0.00 ATOM 1381 CB GLU 206 7.728 24.225 23.641 1.00 0.00 ATOM 1382 CG GLU 206 6.406 24.803 23.431 1.00 0.00 ATOM 1383 CD GLU 206 5.851 24.593 22.070 1.00 0.00 ATOM 1384 OE1 GLU 206 6.578 24.202 21.137 1.00 0.00 ATOM 1385 OE2 GLU 206 4.646 24.814 21.923 1.00 0.00 ATOM 1386 O GLU 206 6.561 24.366 26.679 1.00 0.00 ATOM 1387 C GLU 206 7.522 23.845 26.097 1.00 0.00 ATOM 1388 N LEU 207 7.899 22.604 26.353 1.00 0.00 ATOM 1389 CA LEU 207 7.196 21.824 27.399 1.00 0.00 ATOM 1390 CB LEU 207 7.772 20.413 27.405 1.00 0.00 ATOM 1391 CG LEU 207 7.002 19.178 27.775 1.00 0.00 ATOM 1392 CD1 LEU 207 7.958 17.988 27.475 1.00 0.00 ATOM 1393 CD2 LEU 207 5.682 19.087 27.006 1.00 0.00 ATOM 1394 O LEU 207 6.474 22.441 29.620 1.00 0.00 ATOM 1395 C LEU 207 7.378 22.449 28.791 1.00 0.00 ATOM 1396 N CYS 208 8.555 22.997 29.034 1.00 0.00 ATOM 1397 CA CYS 208 8.821 23.740 30.276 1.00 0.00 ATOM 1398 CB CYS 208 10.319 23.913 30.511 1.00 0.00 ATOM 1399 SG CYS 208 11.141 22.373 30.835 1.00 0.00 ATOM 1400 O CYS 208 7.533 25.435 31.337 1.00 0.00 ATOM 1401 C CYS 208 8.151 25.109 30.328 1.00 0.00 ATOM 1402 N ALA 209 8.343 25.916 29.278 1.00 0.00 ATOM 1403 CA ALA 209 7.927 27.348 29.271 1.00 0.00 ATOM 1404 CB ALA 209 8.936 28.176 28.405 1.00 0.00 ATOM 1405 O ALA 209 5.861 28.606 28.966 1.00 0.00 ATOM 1406 C ALA 209 6.494 27.547 28.789 1.00 0.00 ATOM 1407 N LEU 210 5.961 26.475 28.212 1.00 0.00 ATOM 1408 CA LEU 210 4.677 26.479 27.499 1.00 0.00 ATOM 1409 CB LEU 210 3.485 26.638 28.447 1.00 0.00 ATOM 1410 CG LEU 210 3.347 25.557 29.543 1.00 0.00 ATOM 1411 CD1 LEU 210 2.419 26.040 30.646 1.00 0.00 ATOM 1412 CD2 LEU 210 2.898 24.180 29.051 1.00 0.00 ATOM 1413 O LEU 210 3.651 27.868 25.834 1.00 0.00 ATOM 1414 C LEU 210 4.686 27.470 26.330 1.00 0.00 ATOM 1415 N MET 211 5.887 27.851 25.895 1.00 0.00 ATOM 1416 CA MET 211 6.086 28.654 24.695 1.00 0.00 ATOM 1417 CB MET 211 6.087 30.158 25.010 1.00 0.00 ATOM 1418 CG MET 211 7.085 30.621 26.084 1.00 0.00 ATOM 1419 SD MET 211 6.829 32.393 26.483 1.00 0.00 ATOM 1420 CE MET 211 5.080 32.416 26.905 1.00 0.00 ATOM 1421 O MET 211 8.265 27.743 24.867 1.00 0.00 ATOM 1422 C MET 211 7.427 28.238 24.119 1.00 0.00 ATOM 1423 N PRO 212 7.609 28.371 22.789 1.00 0.00 ATOM 1424 CA PRO 212 8.902 28.066 22.159 1.00 0.00 ATOM 1425 CB PRO 212 8.599 28.092 20.651 1.00 0.00 ATOM 1426 CG PRO 212 7.304 28.806 20.510 1.00 0.00 ATOM 1427 CD PRO 212 6.575 28.758 21.807 1.00 0.00 ATOM 1428 O PRO 212 9.618 30.180 22.985 1.00 0.00 ATOM 1429 C PRO 212 9.967 29.094 22.552 1.00 0.00 ATOM 1430 N PRO 213 11.261 28.720 22.455 1.00 0.00 ATOM 1431 CA PRO 213 12.339 29.610 22.888 1.00 0.00 ATOM 1432 CB PRO 213 13.610 28.749 22.754 1.00 0.00 ATOM 1433 CG PRO 213 13.220 27.585 21.905 1.00 0.00 ATOM 1434 CD PRO 213 11.743 27.400 22.026 1.00 0.00 ATOM 1435 O PRO 213 12.924 31.897 22.561 1.00 0.00 ATOM 1436 C PRO 213 12.457 30.864 22.053 1.00 0.00 ATOM 1437 N PHE 214 12.035 30.777 20.787 1.00 0.00 ATOM 1438 CA PHE 214 12.144 31.872 19.853 1.00 0.00 ATOM 1439 CB PHE 214 13.155 31.526 18.755 1.00 0.00 ATOM 1440 CG PHE 214 14.505 31.083 19.265 1.00 0.00 ATOM 1441 CD1 PHE 214 15.474 32.017 19.616 1.00 0.00 ATOM 1442 CD2 PHE 214 14.822 29.729 19.362 1.00 0.00 ATOM 1443 CE1 PHE 214 16.744 31.620 20.079 1.00 0.00 ATOM 1444 CE2 PHE 214 16.092 29.322 19.827 1.00 0.00 ATOM 1445 CZ PHE 214 17.053 30.290 20.173 1.00 0.00 ATOM 1446 O PHE 214 10.087 31.165 18.818 1.00 0.00 ATOM 1447 C PHE 214 10.768 32.113 19.244 1.00 0.00 ATOM 1448 N THR 215 10.339 33.370 19.234 1.00 0.00 ATOM 1449 CA THR 215 9.085 33.749 18.607 1.00 0.00 ATOM 1450 CB THR 215 7.851 33.747 19.583 1.00 0.00 ATOM 1451 CG2 THR 215 7.751 32.458 20.408 1.00 0.00 ATOM 1452 OG1 THR 215 7.913 34.866 20.466 1.00 0.00 ATOM 1453 O THR 215 10.023 35.950 18.409 1.00 0.00 ATOM 1454 C THR 215 9.238 35.118 17.955 1.00 0.00 ATOM 1455 N ALA 216 8.493 35.325 16.875 1.00 0.00 ATOM 1456 CA ALA 216 8.533 36.568 16.120 1.00 0.00 ATOM 1457 CB ALA 216 9.824 36.664 15.321 1.00 0.00 ATOM 1458 O ALA 216 6.578 35.689 15.029 1.00 0.00 ATOM 1459 C ALA 216 7.317 36.666 15.203 1.00 0.00 ATOM 1460 N PHE 217 7.132 37.851 14.619 1.00 0.00 ATOM 1461 CA PHE 217 5.941 38.192 13.849 1.00 0.00 ATOM 1462 CB PHE 217 5.663 39.695 13.962 1.00 0.00 ATOM 1463 CG PHE 217 5.527 40.189 15.381 1.00 0.00 ATOM 1464 CD1 PHE 217 6.588 40.869 16.001 1.00 0.00 ATOM 1465 CD2 PHE 217 4.343 39.985 16.097 1.00 0.00 ATOM 1466 CE1 PHE 217 6.474 41.332 17.323 1.00 0.00 ATOM 1467 CE2 PHE 217 4.212 40.441 17.416 1.00 0.00 ATOM 1468 CZ PHE 217 5.278 41.117 18.033 1.00 0.00 ATOM 1469 O PHE 217 5.082 37.677 11.659 1.00 0.00 ATOM 1470 C PHE 217 6.083 37.812 12.377 1.00 0.00 ATOM 1471 N SER 218 7.331 37.672 11.934 1.00 0.00 ATOM 1472 CA SER 218 7.649 37.160 10.606 1.00 0.00 ATOM 1473 CB SER 218 8.155 38.290 9.735 1.00 0.00 ATOM 1474 OG SER 218 8.406 37.827 8.426 1.00 0.00 ATOM 1475 O SER 218 9.320 35.859 11.742 1.00 0.00 ATOM 1476 C SER 218 8.711 36.060 10.691 1.00 0.00 ATOM 1477 N GLN 219 8.929 35.358 9.580 1.00 0.00 ATOM 1478 CA GLN 219 9.944 34.296 9.509 1.00 0.00 ATOM 1479 CB GLN 219 9.639 33.311 8.379 1.00 0.00 ATOM 1480 CG GLN 219 8.938 32.046 8.836 1.00 0.00 ATOM 1481 CD GLN 219 8.170 31.364 7.720 1.00 0.00 ATOM 1482 OE1 GLN 219 8.417 30.199 7.412 1.00 0.00 ATOM 1483 NE2 GLN 219 7.230 32.092 7.101 1.00 0.00 ATOM 1484 O GLN 219 12.294 34.251 9.982 1.00 0.00 ATOM 1485 C GLN 219 11.376 34.817 9.389 1.00 0.00 ATOM 1486 N LYS 220 11.571 35.881 8.619 1.00 0.00 ATOM 1487 CA LYS 220 12.890 36.517 8.563 1.00 0.00 ATOM 1488 CB LYS 220 12.989 37.545 7.421 1.00 0.00 ATOM 1489 CG LYS 220 12.159 38.821 7.581 1.00 0.00 ATOM 1490 CD LYS 220 13.019 40.044 7.909 1.00 0.00 ATOM 1491 CE LYS 220 13.677 40.641 6.665 1.00 0.00 ATOM 1492 O LYS 220 14.423 37.247 10.261 1.00 0.00 ATOM 1493 C LYS 220 13.247 37.114 9.931 1.00 0.00 ATOM 1494 N GLU 221 12.217 37.428 10.721 1.00 0.00 ATOM 1495 CA GLU 221 12.380 38.020 12.042 1.00 0.00 ATOM 1496 CB GLU 221 11.131 38.817 12.451 1.00 0.00 ATOM 1497 CG GLU 221 10.510 39.633 11.309 1.00 0.00 ATOM 1498 CD GLU 221 9.771 40.896 11.752 1.00 0.00 ATOM 1499 OE1 GLU 221 10.137 41.489 12.792 1.00 0.00 ATOM 1500 OE2 GLU 221 8.835 41.324 11.031 1.00 0.00 ATOM 1501 O GLU 221 13.524 37.063 13.924 1.00 0.00 ATOM 1502 C GLU 221 12.683 36.904 13.038 1.00 0.00 ATOM 1503 N LEU 222 12.000 35.773 12.864 1.00 0.00 ATOM 1504 CA LEU 222 12.291 34.547 13.590 1.00 0.00 ATOM 1505 CB LEU 222 11.337 33.427 13.166 1.00 0.00 ATOM 1506 CG LEU 222 11.632 32.032 13.733 1.00 0.00 ATOM 1507 CD1 LEU 222 10.620 31.015 13.205 1.00 0.00 ATOM 1508 CD2 LEU 222 11.639 32.052 15.247 1.00 0.00 ATOM 1509 O LEU 222 14.441 33.834 14.372 1.00 0.00 ATOM 1510 C LEU 222 13.742 34.121 13.401 1.00 0.00 ATOM 1511 N ALA 223 14.180 34.089 12.149 1.00 0.00 ATOM 1512 CA ALA 223 15.555 33.745 11.793 1.00 0.00 ATOM 1513 CB ALA 223 15.770 33.877 10.267 1.00 0.00 ATOM 1514 O ALA 223 17.646 34.125 12.899 1.00 0.00 ATOM 1515 C ALA 223 16.579 34.607 12.528 1.00 0.00 ATOM 1516 N GLY 224 16.260 35.892 12.688 1.00 0.00 ATOM 1517 CA GLY 224 17.131 36.818 13.406 1.00 0.00 ATOM 1518 O GLY 224 18.323 36.510 15.444 1.00 0.00 ATOM 1519 C GLY 224 17.239 36.443 14.872 1.00 0.00 ATOM 1520 N LYS 225 16.115 36.055 15.470 1.00 0.00 ATOM 1521 CA LYS 225 16.084 35.637 16.865 1.00 0.00 ATOM 1522 CB LYS 225 14.633 35.403 17.345 1.00 0.00 ATOM 1523 CG LYS 225 13.737 36.629 17.313 1.00 0.00 ATOM 1524 CD LYS 225 13.939 37.493 18.546 1.00 0.00 ATOM 1525 CE LYS 225 13.180 38.799 18.414 1.00 0.00 ATOM 1526 O LYS 225 17.742 34.287 17.987 1.00 0.00 ATOM 1527 C LYS 225 16.914 34.364 17.070 1.00 0.00 ATOM 1528 N ILE 226 16.695 33.372 16.206 1.00 0.00 ATOM 1529 CA ILE 226 17.373 32.090 16.345 1.00 0.00 ATOM 1530 CB ILE 226 16.935 31.097 15.255 1.00 0.00 ATOM 1531 CG1 ILE 226 15.494 30.691 15.468 1.00 0.00 ATOM 1532 CG2 ILE 226 17.814 29.869 15.265 1.00 0.00 ATOM 1533 CD1 ILE 226 14.879 30.040 14.309 1.00 0.00 ATOM 1534 O ILE 226 19.606 31.675 17.079 1.00 0.00 ATOM 1535 C ILE 226 18.879 32.270 16.285 1.00 0.00 ATOM 1536 N ARG 227 19.318 33.109 15.337 1.00 0.00 ATOM 1537 CA ARG 227 20.720 33.322 15.009 1.00 0.00 ATOM 1538 CB ARG 227 20.815 34.007 13.644 1.00 0.00 ATOM 1539 CG ARG 227 22.183 33.972 13.013 1.00 0.00 ATOM 1540 CD ARG 227 22.167 33.809 11.464 1.00 0.00 ATOM 1541 NE ARG 227 20.875 34.059 10.805 1.00 0.00 ATOM 1542 CZ ARG 227 20.398 35.263 10.486 1.00 0.00 ATOM 1543 NH1 ARG 227 21.082 36.364 10.788 1.00 0.00 ATOM 1544 NH2 ARG 227 19.226 35.372 9.864 1.00 0.00 ATOM 1545 O ARG 227 22.631 33.856 16.373 1.00 0.00 ATOM 1546 C ARG 227 21.462 34.125 16.082 1.00 0.00 ATOM 1547 N GLU 228 20.777 35.116 16.657 1.00 0.00 ATOM 1548 CA GLU 228 21.200 35.753 17.913 1.00 0.00 ATOM 1549 CB GLU 228 20.205 36.837 18.318 1.00 0.00 ATOM 1550 CG GLU 228 20.870 38.132 18.717 1.00 0.00 ATOM 1551 O GLU 228 22.299 34.882 19.876 1.00 0.00 ATOM 1552 C GLU 228 21.385 34.735 19.064 1.00 0.00 ATOM 1553 N GLY 229 20.525 33.723 19.134 1.00 0.00 ATOM 1554 CA GLY 229 20.715 32.601 20.080 1.00 0.00 ATOM 1555 O GLY 229 20.556 31.945 22.378 1.00 0.00 ATOM 1556 C GLY 229 20.237 32.778 21.515 1.00 0.00 ATOM 1557 N LYS 230 19.422 33.816 21.748 1.00 0.00 ATOM 1558 CA LYS 230 19.024 34.261 23.075 1.00 0.00 ATOM 1559 CB LYS 230 19.233 35.771 23.193 1.00 0.00 ATOM 1560 CG LYS 230 20.683 36.140 23.396 1.00 0.00 ATOM 1561 CD LYS 230 20.955 37.586 23.049 1.00 0.00 ATOM 1562 CE LYS 230 22.430 37.789 22.685 1.00 0.00 ATOM 1563 NZ LYS 230 23.345 37.347 23.766 1.00 0.00 ATOM 1564 O LYS 230 16.648 34.035 22.547 1.00 0.00 ATOM 1565 C LYS 230 17.547 33.943 23.407 1.00 0.00 ATOM 1566 N PHE 231 17.304 33.562 24.660 1.00 0.00 ATOM 1567 CA PHE 231 15.967 33.162 25.124 1.00 0.00 ATOM 1568 CB PHE 231 15.605 31.727 24.710 1.00 0.00 ATOM 1569 CG PHE 231 16.720 30.759 24.854 1.00 0.00 ATOM 1570 CD1 PHE 231 16.953 30.128 26.037 1.00 0.00 ATOM 1571 CD2 PHE 231 17.592 30.530 23.792 1.00 0.00 ATOM 1572 CE1 PHE 231 18.015 29.221 26.174 1.00 0.00 ATOM 1573 CE2 PHE 231 18.670 29.653 23.914 1.00 0.00 ATOM 1574 CZ PHE 231 18.893 29.016 25.096 1.00 0.00 ATOM 1575 O PHE 231 16.966 33.411 27.275 1.00 0.00 ATOM 1576 C PHE 231 15.928 33.278 26.634 1.00 0.00 ATOM 1577 N ARG 232 14.717 33.293 27.181 1.00 0.00 ATOM 1578 CA ARG 232 14.488 33.412 28.613 1.00 0.00 ATOM 1579 CB ARG 232 13.014 33.668 28.882 1.00 0.00 ATOM 1580 CG ARG 232 12.535 35.004 28.378 1.00 0.00 ATOM 1581 CD ARG 232 11.223 35.419 29.054 1.00 0.00 ATOM 1582 NE ARG 232 11.292 35.578 30.519 1.00 0.00 ATOM 1583 CZ ARG 232 11.777 36.635 31.176 1.00 0.00 ATOM 1584 NH1 ARG 232 12.310 37.660 30.532 1.00 0.00 ATOM 1585 NH2 ARG 232 11.756 36.653 32.499 1.00 0.00 ATOM 1586 O ARG 232 14.732 31.047 28.455 1.00 0.00 ATOM 1587 C ARG 232 14.860 32.056 29.176 1.00 0.00 ATOM 1588 N ARG 233 15.332 31.996 30.426 1.00 0.00 ATOM 1589 CA ARG 233 15.471 30.685 30.979 1.00 0.00 ATOM 1590 CB ARG 233 16.546 30.512 32.098 1.00 0.00 ATOM 1591 CG ARG 233 16.334 31.035 33.488 1.00 0.00 ATOM 1592 CD ARG 233 15.906 29.989 34.525 1.00 0.00 ATOM 1593 NE ARG 233 16.834 29.090 35.265 1.00 0.00 ATOM 1594 CZ ARG 233 16.332 27.991 35.860 1.00 0.00 ATOM 1595 NH1 ARG 233 15.014 27.760 35.724 1.00 0.00 ATOM 1596 NH2 ARG 233 17.080 27.116 36.555 1.00 0.00 ATOM 1597 O ARG 233 13.076 30.757 31.333 1.00 0.00 ATOM 1598 C ARG 233 14.110 30.058 31.259 1.00 0.00 ATOM 1599 N ILE 234 14.100 28.737 31.386 1.00 0.00 ATOM 1600 CA ILE 234 12.849 28.061 31.614 1.00 0.00 ATOM 1601 CB ILE 234 13.006 26.545 31.476 1.00 0.00 ATOM 1602 CG1 ILE 234 14.048 26.017 32.477 1.00 0.00 ATOM 1603 CG2 ILE 234 13.376 26.175 30.032 1.00 0.00 ATOM 1604 CD1 ILE 234 14.187 24.508 32.471 1.00 0.00 ATOM 1605 O ILE 234 13.120 29.029 33.796 1.00 0.00 ATOM 1606 C ILE 234 12.357 28.487 33.016 1.00 0.00 ATOM 1607 N PRO 235 11.078 28.302 33.322 1.00 0.00 ATOM 1608 CA PRO 235 10.636 28.768 34.666 1.00 0.00 ATOM 1609 CB PRO 235 9.251 28.175 34.765 1.00 0.00 ATOM 1610 CG PRO 235 8.753 28.236 33.299 1.00 0.00 ATOM 1611 CD PRO 235 9.942 27.835 32.489 1.00 0.00 ATOM 1612 O PRO 235 12.111 27.206 35.743 1.00 0.00 ATOM 1613 C PRO 235 11.527 28.285 35.827 1.00 0.00 ATOM 1614 N TYR 236 11.631 29.088 36.890 1.00 0.00 ATOM 1615 CA TYR 236 12.465 28.770 38.069 1.00 0.00 ATOM 1616 CB TYR 236 12.525 29.948 39.025 1.00 0.00 ATOM 1617 CG TYR 236 13.307 31.075 38.402 1.00 0.00 ATOM 1618 CD1 TYR 236 12.664 32.229 37.968 1.00 0.00 ATOM 1619 CD2 TYR 236 14.675 30.955 38.190 1.00 0.00 ATOM 1620 CE1 TYR 236 13.383 33.268 37.365 1.00 0.00 ATOM 1621 CE2 TYR 236 15.398 31.991 37.592 1.00 0.00 ATOM 1622 CZ TYR 236 14.743 33.129 37.175 1.00 0.00 ATOM 1623 OH TYR 236 15.438 34.161 36.590 1.00 0.00 ATOM 1624 O TYR 236 12.832 27.040 39.659 1.00 0.00 ATOM 1625 C TYR 236 12.054 27.546 38.848 1.00 0.00 ATOM 1626 N ARG 237 10.872 27.018 38.568 1.00 0.00 ATOM 1627 CA ARG 237 10.539 25.744 39.179 1.00 0.00 ATOM 1628 CB ARG 237 9.056 25.452 39.092 1.00 0.00 ATOM 1629 CG ARG 237 8.548 25.268 37.691 1.00 0.00 ATOM 1630 CD ARG 237 7.088 24.870 37.784 1.00 0.00 ATOM 1631 NE ARG 237 7.003 23.434 37.626 1.00 0.00 ATOM 1632 CZ ARG 237 6.010 22.661 38.041 1.00 0.00 ATOM 1633 NH1 ARG 237 6.098 21.375 37.787 1.00 0.00 ATOM 1634 NH2 ARG 237 4.952 23.143 38.696 1.00 0.00 ATOM 1635 O ARG 237 11.417 23.559 39.206 1.00 0.00 ATOM 1636 C ARG 237 11.348 24.597 38.594 1.00 0.00 ATOM 1637 N TYR 238 11.995 24.783 37.440 1.00 0.00 ATOM 1638 CA TYR 238 12.851 23.725 36.946 1.00 0.00 ATOM 1639 CB TYR 238 12.760 23.615 35.432 1.00 0.00 ATOM 1640 CG TYR 238 11.326 23.417 34.980 1.00 0.00 ATOM 1641 CD1 TYR 238 10.622 24.461 34.376 1.00 0.00 ATOM 1642 CD2 TYR 238 10.672 22.192 35.162 1.00 0.00 ATOM 1643 CE1 TYR 238 9.286 24.298 33.994 1.00 0.00 ATOM 1644 CE2 TYR 238 9.312 22.012 34.746 1.00 0.00 ATOM 1645 CZ TYR 238 8.647 23.078 34.170 1.00 0.00 ATOM 1646 OH TYR 238 7.363 22.936 33.729 1.00 0.00 ATOM 1647 O TYR 238 14.827 25.029 37.411 1.00 0.00 ATOM 1648 C TYR 238 14.293 23.908 37.408 1.00 0.00 ATOM 1649 N SER 239 14.946 22.800 37.740 1.00 0.00 ATOM 1650 CA SER 239 16.291 22.830 38.333 1.00 0.00 ATOM 1651 CB SER 239 16.766 21.406 38.606 1.00 0.00 ATOM 1652 OG SER 239 16.923 20.749 37.346 1.00 0.00 ATOM 1653 O SER 239 16.994 23.485 36.155 1.00 0.00 ATOM 1654 C SER 239 17.257 23.472 37.351 1.00 0.00 ATOM 1655 N ASP 240 18.368 23.960 37.885 1.00 0.00 ATOM 1656 CA ASP 240 19.501 24.475 37.132 1.00 0.00 ATOM 1657 CB ASP 240 20.562 24.911 38.170 1.00 0.00 ATOM 1658 CG ASP 240 20.320 26.317 38.729 1.00 0.00 ATOM 1659 OD1 ASP 240 19.448 27.075 38.219 1.00 0.00 ATOM 1660 OD2 ASP 240 21.026 26.680 39.701 1.00 0.00 ATOM 1661 O ASP 240 20.481 23.752 34.991 1.00 0.00 ATOM 1662 C ASP 240 20.099 23.436 36.134 1.00 0.00 ATOM 1663 N GLU 241 20.139 22.184 36.564 1.00 0.00 ATOM 1664 CA GLU 241 20.613 21.087 35.743 1.00 0.00 ATOM 1665 CB GLU 241 20.792 19.833 36.614 1.00 0.00 ATOM 1666 CG GLU 241 21.739 19.994 37.839 1.00 0.00 ATOM 1667 CD GLU 241 21.142 20.757 39.048 1.00 0.00 ATOM 1668 OE1 GLU 241 19.913 20.889 39.161 1.00 0.00 ATOM 1669 OE2 GLU 241 21.929 21.236 39.915 1.00 0.00 ATOM 1670 O GLU 241 20.259 20.625 33.395 1.00 0.00 ATOM 1671 C GLU 241 19.733 20.811 34.497 1.00 0.00 ATOM 1672 N LEU 242 18.421 20.796 34.653 1.00 0.00 ATOM 1673 CA LEU 242 17.499 20.692 33.506 1.00 0.00 ATOM 1674 CB LEU 242 16.043 20.469 33.974 1.00 0.00 ATOM 1675 CG LEU 242 15.018 20.327 32.815 1.00 0.00 ATOM 1676 CD1 LEU 242 15.318 19.186 31.910 1.00 0.00 ATOM 1677 CD2 LEU 242 13.577 20.249 33.291 1.00 0.00 ATOM 1678 O LEU 242 17.771 21.786 31.312 1.00 0.00 ATOM 1679 C LEU 242 17.635 21.913 32.568 1.00 0.00 ATOM 1680 N ASN 243 17.621 23.097 33.154 1.00 0.00 ATOM 1681 CA ASN 243 17.929 24.279 32.391 1.00 0.00 ATOM 1682 CB ASN 243 17.897 25.542 33.217 1.00 0.00 ATOM 1683 CG ASN 243 18.096 26.757 32.378 1.00 0.00 ATOM 1684 ND2 ASN 243 19.230 27.376 32.525 1.00 0.00 ATOM 1685 OD1 ASN 243 17.253 27.111 31.575 1.00 0.00 ATOM 1686 O ASN 243 19.222 24.506 30.426 1.00 0.00 ATOM 1687 C ASN 243 19.222 24.198 31.588 1.00 0.00 ATOM 1688 N GLU 244 20.298 23.757 32.219 1.00 0.00 ATOM 1689 CA GLU 244 21.586 23.643 31.552 1.00 0.00 ATOM 1690 CB GLU 244 22.677 23.170 32.506 1.00 0.00 ATOM 1691 CG GLU 244 24.042 23.208 32.123 1.00 0.00 ATOM 1692 CD GLU 244 24.493 22.093 31.172 1.00 0.00 ATOM 1693 OE1 GLU 244 24.002 20.935 31.259 1.00 0.00 ATOM 1694 OE2 GLU 244 25.385 22.381 30.346 1.00 0.00 ATOM 1695 O GLU 244 22.005 23.071 29.295 1.00 0.00 ATOM 1696 C GLU 244 21.520 22.731 30.347 1.00 0.00 ATOM 1697 N ILE 245 20.912 21.569 30.515 1.00 0.00 ATOM 1698 CA ILE 245 20.821 20.622 29.431 1.00 0.00 ATOM 1699 CB ILE 245 20.481 19.181 29.872 1.00 0.00 ATOM 1700 CG1 ILE 245 20.744 18.209 28.733 1.00 0.00 ATOM 1701 CG2 ILE 245 19.076 19.040 30.364 1.00 0.00 ATOM 1702 CD1 ILE 245 22.143 17.875 28.577 1.00 0.00 ATOM 1703 O ILE 245 20.522 21.060 27.127 1.00 0.00 ATOM 1704 C ILE 245 20.038 21.120 28.231 1.00 0.00 ATOM 1705 N ILE 246 18.853 21.661 28.474 1.00 0.00 ATOM 1706 CA ILE 246 18.044 22.261 27.429 1.00 0.00 ATOM 1707 CB ILE 246 16.658 22.706 27.960 1.00 0.00 ATOM 1708 CG1 ILE 246 15.821 21.480 28.349 1.00 0.00 ATOM 1709 CG2 ILE 246 15.951 23.558 26.942 1.00 0.00 ATOM 1710 CD1 ILE 246 14.491 21.788 28.909 1.00 0.00 ATOM 1711 O ILE 246 18.809 23.478 25.521 1.00 0.00 ATOM 1712 C ILE 246 18.774 23.408 26.734 1.00 0.00 ATOM 1713 N THR 247 19.380 24.284 27.522 1.00 0.00 ATOM 1714 CA THR 247 20.199 25.358 26.998 1.00 0.00 ATOM 1715 CB THR 247 20.797 26.240 28.103 1.00 0.00 ATOM 1716 CG2 THR 247 21.867 27.139 27.543 1.00 0.00 ATOM 1717 OG1 THR 247 19.776 27.045 28.686 1.00 0.00 ATOM 1718 O THR 247 21.441 25.342 24.961 1.00 0.00 ATOM 1719 C THR 247 21.288 24.845 26.053 1.00 0.00 ATOM 1720 N ARG 248 21.999 23.814 26.476 1.00 0.00 ATOM 1721 CA ARG 248 23.015 23.169 25.659 1.00 0.00 ATOM 1722 CB ARG 248 23.702 22.023 26.399 1.00 0.00 ATOM 1723 CG ARG 248 25.076 21.671 25.800 1.00 0.00 ATOM 1724 CD ARG 248 26.145 21.201 26.812 1.00 0.00 ATOM 1725 NE ARG 248 26.213 19.748 26.966 1.00 0.00 ATOM 1726 CZ ARG 248 27.097 18.931 26.392 1.00 0.00 ATOM 1727 NH1 ARG 248 27.025 17.637 26.643 1.00 0.00 ATOM 1728 NH2 ARG 248 28.041 19.377 25.557 1.00 0.00 ATOM 1729 O ARG 248 23.166 22.829 23.316 1.00 0.00 ATOM 1730 C ARG 248 22.490 22.685 24.314 1.00 0.00 ATOM 1731 N MET 249 21.318 22.074 24.288 1.00 0.00 ATOM 1732 CA MET 249 20.800 21.603 22.985 1.00 0.00 ATOM 1733 CB MET 249 19.588 20.703 23.172 1.00 0.00 ATOM 1734 CG MET 249 19.766 19.612 24.192 1.00 0.00 ATOM 1735 SD MET 249 18.181 18.750 24.254 1.00 0.00 ATOM 1736 CE MET 249 18.256 17.835 25.749 1.00 0.00 ATOM 1737 O MET 249 20.246 22.593 20.884 1.00 0.00 ATOM 1738 C MET 249 20.417 22.757 22.067 1.00 0.00 ATOM 1739 N LEU 250 20.228 23.920 22.650 1.00 0.00 ATOM 1740 CA LEU 250 19.907 25.108 21.861 1.00 0.00 ATOM 1741 CB LEU 250 18.852 25.966 22.564 1.00 0.00 ATOM 1742 CG LEU 250 17.464 25.304 22.683 1.00 0.00 ATOM 1743 CD1 LEU 250 16.615 26.126 23.684 1.00 0.00 ATOM 1744 CD2 LEU 250 16.722 25.136 21.332 1.00 0.00 ATOM 1745 O LEU 250 20.929 27.085 21.126 1.00 0.00 ATOM 1746 C LEU 250 21.105 25.947 21.532 1.00 0.00 ATOM 1747 N ASN 251 22.322 25.417 21.675 1.00 0.00 ATOM 1748 CA ASN 251 23.485 26.142 21.128 1.00 0.00 ATOM 1749 CB ASN 251 24.828 25.441 21.396 1.00 0.00 ATOM 1750 CG ASN 251 25.998 26.435 21.427 1.00 0.00 ATOM 1751 ND2 ASN 251 26.351 26.866 22.620 1.00 0.00 ATOM 1752 OD1 ASN 251 26.556 26.826 20.388 1.00 0.00 ATOM 1753 O ASN 251 22.809 25.418 18.943 1.00 0.00 ATOM 1754 C ASN 251 23.361 26.299 19.623 1.00 0.00 ATOM 1755 N LEU 252 23.942 27.391 19.118 1.00 0.00 ATOM 1756 CA LEU 252 23.936 27.766 17.722 1.00 0.00 ATOM 1757 CB LEU 252 24.438 29.218 17.555 1.00 0.00 ATOM 1758 CG LEU 252 23.655 30.334 18.242 1.00 0.00 ATOM 1759 CD1 LEU 252 24.344 31.709 18.140 1.00 0.00 ATOM 1760 CD2 LEU 252 22.212 30.371 17.748 1.00 0.00 ATOM 1761 O LEU 252 24.548 26.590 15.764 1.00 0.00 ATOM 1762 C LEU 252 24.847 26.875 16.911 1.00 0.00 ATOM 1763 N LYS 253 25.981 26.488 17.502 1.00 0.00 ATOM 1764 CA LYS 253 26.950 25.629 16.857 1.00 0.00 ATOM 1765 CB LYS 253 28.377 25.935 17.338 1.00 0.00 ATOM 1766 CG LYS 253 29.078 27.084 16.568 1.00 0.00 ATOM 1767 CD LYS 253 28.827 28.446 17.216 1.00 0.00 ATOM 1768 CE LYS 253 28.956 29.635 16.219 1.00 0.00 ATOM 1769 NZ LYS 253 28.032 30.792 16.611 1.00 0.00 ATOM 1770 O LYS 253 26.454 23.799 18.294 1.00 0.00 ATOM 1771 C LYS 253 26.572 24.200 17.144 1.00 0.00 ATOM 1772 N ASP 254 26.354 23.435 16.088 1.00 0.00 ATOM 1773 CA ASP 254 25.956 22.047 16.261 1.00 0.00 ATOM 1774 CB ASP 254 25.627 21.360 14.919 1.00 0.00 ATOM 1775 CG ASP 254 26.723 21.491 13.895 1.00 0.00 ATOM 1776 OD1 ASP 254 26.566 20.891 12.802 1.00 0.00 ATOM 1777 OD2 ASP 254 27.733 22.193 14.154 1.00 0.00 ATOM 1778 O ASP 254 26.560 20.363 17.806 1.00 0.00 ATOM 1779 C ASP 254 26.961 21.248 17.086 1.00 0.00 ATOM 1780 N TYR 255 28.248 21.592 17.026 1.00 0.00 ATOM 1781 CA TYR 255 29.254 20.884 17.833 1.00 0.00 ATOM 1782 CB TYR 255 30.672 21.051 17.254 1.00 0.00 ATOM 1783 CG TYR 255 31.127 22.480 17.033 1.00 0.00 ATOM 1784 CD1 TYR 255 31.164 23.029 15.750 1.00 0.00 ATOM 1785 CD2 TYR 255 31.530 23.282 18.108 1.00 0.00 ATOM 1786 CE1 TYR 255 31.584 24.331 15.544 1.00 0.00 ATOM 1787 CE2 TYR 255 31.950 24.589 17.908 1.00 0.00 ATOM 1788 CZ TYR 255 31.984 25.105 16.626 1.00 0.00 ATOM 1789 OH TYR 255 32.407 26.407 16.431 1.00 0.00 ATOM 1790 O TYR 255 29.815 20.389 20.121 1.00 0.00 ATOM 1791 C TYR 255 29.223 21.154 19.353 1.00 0.00 ATOM 1792 N HIS 256 28.530 22.215 19.785 1.00 0.00 ATOM 1793 CA HIS 256 28.324 22.482 21.230 1.00 0.00 ATOM 1794 CB HIS 256 28.295 23.996 21.542 1.00 0.00 ATOM 1795 CG HIS 256 29.617 24.700 21.330 1.00 0.00 ATOM 1796 CD2 HIS 256 29.912 25.885 20.745 1.00 0.00 ATOM 1797 ND1 HIS 256 30.817 24.194 21.785 1.00 0.00 ATOM 1798 CE1 HIS 256 31.801 25.020 21.458 1.00 0.00 ATOM 1799 NE2 HIS 256 31.279 26.059 20.831 1.00 0.00 ATOM 1800 O HIS 256 26.860 21.902 23.054 1.00 0.00 ATOM 1801 C HIS 256 27.084 21.822 21.837 1.00 0.00 ATOM 1802 N ARG 257 26.249 21.198 21.014 1.00 0.00 ATOM 1803 CA ARG 257 25.054 20.538 21.549 1.00 0.00 ATOM 1804 CB ARG 257 23.987 20.397 20.474 1.00 0.00 ATOM 1805 CG ARG 257 23.677 21.688 19.739 1.00 0.00 ATOM 1806 CD ARG 257 22.609 21.507 18.626 1.00 0.00 ATOM 1807 NE ARG 257 22.616 22.727 17.820 1.00 0.00 ATOM 1808 CZ ARG 257 22.541 22.798 16.495 1.00 0.00 ATOM 1809 NH1 ARG 257 22.415 21.703 15.749 1.00 0.00 ATOM 1810 NH2 ARG 257 22.652 23.983 15.906 1.00 0.00 ATOM 1811 O ARG 257 26.359 18.569 21.452 1.00 0.00 ATOM 1812 C ARG 257 25.465 19.170 22.030 1.00 0.00 ATOM 1813 N PRO 258 24.788 18.624 23.061 1.00 0.00 ATOM 1814 CA PRO 258 25.199 17.274 23.442 1.00 0.00 ATOM 1815 CB PRO 258 24.490 17.062 24.781 1.00 0.00 ATOM 1816 CG PRO 258 23.316 17.893 24.691 1.00 0.00 ATOM 1817 CD PRO 258 23.689 19.116 23.894 1.00 0.00 ATOM 1818 O PRO 258 23.628 16.282 21.873 1.00 0.00 ATOM 1819 C PRO 258 24.722 16.177 22.451 1.00 0.00 ATOM 1820 N SER 259 25.524 15.132 22.283 1.00 0.00 ATOM 1821 CA SER 259 25.097 13.947 21.550 1.00 0.00 ATOM 1822 CB SER 259 26.264 12.989 21.405 1.00 0.00 ATOM 1823 OG SER 259 26.642 12.513 22.685 1.00 0.00 ATOM 1824 O SER 259 23.907 13.532 23.563 1.00 0.00 ATOM 1825 C SER 259 24.035 13.259 22.358 1.00 0.00 ATOM 1826 N VAL 260 23.251 12.400 21.702 1.00 0.00 ATOM 1827 CA VAL 260 22.310 11.483 22.359 1.00 0.00 ATOM 1828 CB VAL 260 21.817 10.379 21.359 1.00 0.00 ATOM 1829 CG1 VAL 260 21.188 9.204 22.126 1.00 0.00 ATOM 1830 CG2 VAL 260 20.765 10.963 20.416 1.00 0.00 ATOM 1831 O VAL 260 22.403 10.766 24.681 1.00 0.00 ATOM 1832 C VAL 260 22.954 10.793 23.579 1.00 0.00 ATOM 1833 N GLU 261 24.125 10.234 23.362 1.00 0.00 ATOM 1834 CA GLU 261 24.858 9.559 24.425 1.00 0.00 ATOM 1835 CB GLU 261 26.114 8.936 23.839 1.00 0.00 ATOM 1836 CG GLU 261 25.791 7.651 23.115 1.00 0.00 ATOM 1837 CD GLU 261 25.173 7.864 21.716 1.00 0.00 ATOM 1838 OE1 GLU 261 25.372 8.960 21.106 1.00 0.00 ATOM 1839 OE2 GLU 261 24.523 6.901 21.221 1.00 0.00 ATOM 1840 O GLU 261 24.996 10.115 26.734 1.00 0.00 ATOM 1841 C GLU 261 25.221 10.478 25.589 1.00 0.00 ATOM 1842 N GLU 262 25.747 11.673 25.301 1.00 0.00 ATOM 1843 CA GLU 262 25.959 12.653 26.377 1.00 0.00 ATOM 1844 CB GLU 262 26.630 13.931 25.883 1.00 0.00 ATOM 1845 CG GLU 262 27.987 13.728 25.187 1.00 0.00 ATOM 1846 CD GLU 262 28.327 15.003 24.461 1.00 0.00 ATOM 1847 OE1 GLU 262 29.024 15.835 25.063 1.00 0.00 ATOM 1848 OE2 GLU 262 27.791 15.230 23.352 1.00 0.00 ATOM 1849 O GLU 262 24.746 13.293 28.300 1.00 0.00 ATOM 1850 C GLU 262 24.688 13.032 27.100 1.00 0.00 ATOM 1851 N ILE 263 23.543 13.095 26.401 1.00 0.00 ATOM 1852 CA ILE 263 22.216 13.375 27.104 1.00 0.00 ATOM 1853 CB ILE 263 20.989 13.540 26.095 1.00 0.00 ATOM 1854 CG1 ILE 263 21.167 14.792 25.208 1.00 0.00 ATOM 1855 CG2 ILE 263 19.633 13.643 26.840 1.00 0.00 ATOM 1856 CD1 ILE 263 20.092 14.906 24.012 1.00 0.00 ATOM 1857 O ILE 263 21.373 12.638 29.307 1.00 0.00 ATOM 1858 C ILE 263 21.825 12.318 28.145 1.00 0.00 ATOM 1859 N LEU 264 21.864 11.064 27.715 1.00 0.00 ATOM 1860 CA LEU 264 21.483 9.959 28.587 1.00 0.00 ATOM 1861 CB LEU 264 21.324 8.682 27.777 1.00 0.00 ATOM 1862 CG LEU 264 20.310 8.720 26.629 1.00 0.00 ATOM 1863 CD1 LEU 264 20.589 7.587 25.634 1.00 0.00 ATOM 1864 CD2 LEU 264 18.865 8.812 27.097 1.00 0.00 ATOM 1865 O LEU 264 22.056 9.050 30.747 1.00 0.00 ATOM 1866 C LEU 264 22.444 9.694 29.769 1.00 0.00 ATOM 1867 N GLU 265 23.701 10.109 29.641 1.00 0.00 ATOM 1868 CA GLU 265 24.665 10.078 30.757 1.00 0.00 ATOM 1869 CB GLU 265 26.116 10.300 30.245 1.00 0.00 ATOM 1870 CG GLU 265 26.696 9.178 29.363 1.00 0.00 ATOM 1871 CD GLU 265 28.069 9.532 28.736 1.00 0.00 ATOM 1872 OE1 GLU 265 28.442 10.727 28.720 1.00 0.00 ATOM 1873 OE2 GLU 265 28.774 8.609 28.252 1.00 0.00 ATOM 1874 O GLU 265 25.005 11.156 32.894 1.00 0.00 ATOM 1875 C GLU 265 24.360 11.124 31.845 1.00 0.00 ATOM 1876 N ASN 266 23.374 11.988 31.613 1.00 0.00 ATOM 1877 CA ASN 266 23.138 13.092 32.525 1.00 0.00 ATOM 1878 CB ASN 266 22.212 14.148 31.894 1.00 0.00 ATOM 1879 CG ASN 266 22.165 15.444 32.699 1.00 0.00 ATOM 1880 ND2 ASN 266 22.901 16.472 32.254 1.00 0.00 ATOM 1881 OD1 ASN 266 21.468 15.519 33.699 1.00 0.00 ATOM 1882 O ASN 266 21.732 11.773 33.960 1.00 0.00 ATOM 1883 C ASN 266 22.639 12.607 33.898 1.00 0.00 ATOM 1884 N PRO 267 23.260 13.094 34.997 1.00 0.00 ATOM 1885 CA PRO 267 22.818 12.669 36.325 1.00 0.00 ATOM 1886 CB PRO 267 23.637 13.565 37.278 1.00 0.00 ATOM 1887 CG PRO 267 24.949 13.730 36.513 1.00 0.00 ATOM 1888 CD PRO 267 24.445 13.986 35.090 1.00 0.00 ATOM 1889 O PRO 267 20.835 11.923 37.339 1.00 0.00 ATOM 1890 C PRO 267 21.324 12.754 36.587 1.00 0.00 ATOM 1891 N LEU 268 20.603 13.659 35.921 1.00 0.00 ATOM 1892 CA LEU 268 19.148 13.768 36.091 1.00 0.00 ATOM 1893 CB LEU 268 18.566 14.964 35.315 1.00 0.00 ATOM 1894 CG LEU 268 18.933 16.404 35.716 1.00 0.00 ATOM 1895 CD1 LEU 268 18.551 17.293 34.578 1.00 0.00 ATOM 1896 CD2 LEU 268 18.124 16.746 36.963 1.00 0.00 ATOM 1897 O LEU 268 17.297 12.272 36.238 1.00 0.00 ATOM 1898 C LEU 268 18.356 12.534 35.680 1.00 0.00 ATOM 1899 N ILE 269 18.864 11.801 34.702 1.00 0.00 ATOM 1900 CA ILE 269 18.087 10.719 34.050 1.00 0.00 ATOM 1901 CB ILE 269 18.492 10.581 32.567 1.00 0.00 ATOM 1902 CG1 ILE 269 17.982 11.808 31.813 1.00 0.00 ATOM 1903 CG2 ILE 269 17.966 9.231 31.931 1.00 0.00 ATOM 1904 CD1 ILE 269 18.347 11.782 30.279 1.00 0.00 ATOM 1905 O ILE 269 19.320 8.854 34.891 1.00 0.00 ATOM 1906 C ILE 269 18.225 9.394 34.768 1.00 0.00 ATOM 1907 N LEU 270 17.115 8.883 35.269 1.00 0.00 ATOM 1908 CA LEU 270 17.166 7.710 36.153 1.00 0.00 ATOM 1909 CB LEU 270 16.669 8.126 37.562 1.00 0.00 ATOM 1910 CG LEU 270 17.607 9.137 38.263 1.00 0.00 ATOM 1911 CD1 LEU 270 17.106 9.464 39.648 1.00 0.00 ATOM 1912 CD2 LEU 270 19.047 8.562 38.354 1.00 0.00 ATOM 1913 O LEU 270 15.642 6.759 34.562 1.00 0.00 ATOM 1914 C LEU 270 16.343 6.563 35.565 1.00 0.00 ATOM 1915 N GLU 271 16.388 5.387 36.184 1.00 0.00 ATOM 1916 CA GLU 271 15.673 4.225 35.637 1.00 0.00 ATOM 1917 CB GLU 271 15.816 2.977 36.502 1.00 0.00 ATOM 1918 CG GLU 271 15.444 1.640 35.771 1.00 0.00 ATOM 1919 CD GLU 271 13.935 1.356 35.710 1.00 0.00 ATOM 1920 OE1 GLU 271 13.481 0.519 34.869 1.00 0.00 ATOM 1921 OE2 GLU 271 13.184 1.949 36.518 1.00 0.00 ATOM 1922 O GLU 271 13.640 4.255 34.403 1.00 0.00 ATOM 1923 C GLU 271 14.197 4.564 35.442 1.00 0.00 ATOM 1924 N HIS 274 13.583 5.213 36.427 1.00 0.00 ATOM 1925 CA HIS 274 12.120 5.423 36.391 1.00 0.00 ATOM 1926 CB HIS 274 11.562 5.760 37.788 1.00 0.00 ATOM 1927 CG HIS 274 11.821 7.174 38.218 1.00 0.00 ATOM 1928 CD2 HIS 274 10.988 8.244 38.314 1.00 0.00 ATOM 1929 ND1 HIS 274 13.066 7.616 38.619 1.00 0.00 ATOM 1930 CE1 HIS 274 12.993 8.896 38.937 1.00 0.00 ATOM 1931 NE2 HIS 274 11.746 9.304 38.753 1.00 0.00 ATOM 1932 O HIS 274 10.516 6.549 34.960 1.00 0.00 ATOM 1933 C HIS 274 11.697 6.434 35.292 1.00 0.00 ATOM 1934 N HIS 275 12.650 7.121 34.691 1.00 0.00 ATOM 1935 CA HIS 275 12.325 8.023 33.590 1.00 0.00 ATOM 1936 CB HIS 275 13.370 9.122 33.450 1.00 0.00 ATOM 1937 CG HIS 275 13.447 10.044 34.621 1.00 0.00 ATOM 1938 CD2 HIS 275 12.494 10.755 35.266 1.00 0.00 ATOM 1939 ND1 HIS 275 14.626 10.301 35.280 1.00 0.00 ATOM 1940 CE1 HIS 275 14.410 11.152 36.267 1.00 0.00 ATOM 1941 NE2 HIS 275 13.118 11.418 36.302 1.00 0.00 ATOM 1942 O HIS 275 11.686 7.886 31.280 1.00 0.00 ATOM 1943 C HIS 275 12.151 7.284 32.259 1.00 0.00 ATOM 1944 N HIS 276 12.541 5.999 32.222 1.00 0.00 ATOM 1945 CA HIS 276 12.509 5.181 31.014 1.00 0.00 ATOM 1946 CB HIS 276 13.608 4.072 31.030 1.00 0.00 ATOM 1947 CG HIS 276 15.005 4.604 30.902 1.00 0.00 ATOM 1948 CD2 HIS 276 15.915 4.505 29.907 1.00 0.00 ATOM 1949 ND1 HIS 276 15.615 5.335 31.898 1.00 0.00 ATOM 1950 CE1 HIS 276 16.822 5.694 31.508 1.00 0.00 ATOM 1951 NE2 HIS 276 17.037 5.186 30.314 1.00 0.00 ATOM 1952 O HIS 276 10.296 4.673 31.712 1.00 0.00 ATOM 1953 C HIS 276 11.153 4.567 30.833 1.00 0.00 ATOM 1954 N HIS 277 10.948 3.901 29.701 1.00 0.00 ATOM 1955 CA HIS 277 9.674 3.267 29.413 1.00 0.00 ATOM 1956 CB HIS 277 9.616 2.800 27.947 1.00 0.00 ATOM 1957 CG HIS 277 10.250 1.459 27.720 1.00 0.00 ATOM 1958 CD2 HIS 277 11.522 1.112 27.406 1.00 0.00 ATOM 1959 ND1 HIS 277 9.559 0.272 27.866 1.00 0.00 ATOM 1960 CE1 HIS 277 10.371 -0.749 27.646 1.00 0.00 ATOM 1961 NE2 HIS 277 11.570 -0.266 27.363 1.00 0.00 ATOM 1962 O HIS 277 10.393 1.437 30.799 1.00 0.00 ATOM 1963 C HIS 277 9.437 2.082 30.355 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 T0292.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.907 # GDT_score = -60.383 # GDT_score(maxd=8.000,maxw=2.900)= -63.141 # GDT_score(maxd=8.000,maxw=3.200)= -59.576 # GDT_score(maxd=8.000,maxw=3.500)= -56.177 # GDT_score(maxd=10.000,maxw=3.800)= -59.206 # GDT_score(maxd=10.000,maxw=4.000)= -57.071 # GDT_score(maxd=10.000,maxw=4.200)= -55.055 # GDT_score(maxd=12.000,maxw=4.300)= -58.703 # GDT_score(maxd=12.000,maxw=4.500)= -56.740 # GDT_score(maxd=12.000,maxw=4.700)= -54.865 # GDT_score(maxd=14.000,maxw=5.200)= -54.031 # GDT_score(maxd=14.000,maxw=5.500)= -51.597 # command:# ReadConformPDB reading from PDB file T0292.undertaker-align.pdb looking for model 2 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.903 # GDT_score = -63.306 # GDT_score(maxd=8.000,maxw=2.900)= -65.648 # GDT_score(maxd=8.000,maxw=3.200)= -62.150 # GDT_score(maxd=8.000,maxw=3.500)= -58.561 # GDT_score(maxd=10.000,maxw=3.800)= -61.337 # GDT_score(maxd=10.000,maxw=4.000)= -59.108 # GDT_score(maxd=10.000,maxw=4.200)= -56.943 # GDT_score(maxd=12.000,maxw=4.300)= -60.563 # GDT_score(maxd=12.000,maxw=4.500)= -58.461 # GDT_score(maxd=12.000,maxw=4.700)= -56.476 # GDT_score(maxd=14.000,maxw=5.200)= -55.375 # GDT_score(maxd=14.000,maxw=5.500)= -52.749 # command:# ReadConformPDB reading from PDB file T0292.undertaker-align.pdb looking for model 3 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0292.undertaker-align.pdb looking for model 4 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0292.undertaker-align.pdb looking for model 5 # WARNING: incomplete conformation T0292 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 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0292.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 251 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 251 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 234 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 234 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 234 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 234 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 276 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 209 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 209 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 209 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0292.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file chimera-try5-server.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_784609562.pdb -s /var/tmp/to_scwrl_784609562.seq -o /var/tmp/from_scwrl_784609562.pdb > /var/tmp/scwrl_784609562.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_784609562.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1421020347.pdb -s /var/tmp/to_scwrl_1421020347.seq -o /var/tmp/from_scwrl_1421020347.pdb > /var/tmp/scwrl_1421020347.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1421020347.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_252899925.pdb -s /var/tmp/to_scwrl_252899925.seq -o /var/tmp/from_scwrl_252899925.pdb > /var/tmp/scwrl_252899925.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_252899925.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_278945160.pdb -s /var/tmp/to_scwrl_278945160.seq -o /var/tmp/from_scwrl_278945160.pdb > /var/tmp/scwrl_278945160.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_278945160.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1390205401.pdb -s /var/tmp/to_scwrl_1390205401.seq -o /var/tmp/from_scwrl_1390205401.pdb > /var/tmp/scwrl_1390205401.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1390205401.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1696070827.pdb -s /var/tmp/to_scwrl_1696070827.seq -o /var/tmp/from_scwrl_1696070827.pdb > /var/tmp/scwrl_1696070827.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1696070827.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1992106408.pdb -s /var/tmp/to_scwrl_1992106408.seq -o /var/tmp/from_scwrl_1992106408.pdb > /var/tmp/scwrl_1992106408.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1992106408.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_286014225.pdb -s /var/tmp/to_scwrl_286014225.seq -o /var/tmp/from_scwrl_286014225.pdb > /var/tmp/scwrl_286014225.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_286014225.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1831684884.pdb -s /var/tmp/to_scwrl_1831684884.seq -o /var/tmp/from_scwrl_1831684884.pdb > /var/tmp/scwrl_1831684884.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1831684884.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_568048110.pdb -s /var/tmp/to_scwrl_568048110.seq -o /var/tmp/from_scwrl_568048110.pdb > /var/tmp/scwrl_568048110.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_568048110.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS5-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1553606033.pdb -s /var/tmp/to_scwrl_1553606033.seq -o /var/tmp/from_scwrl_1553606033.pdb > /var/tmp/scwrl_1553606033.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1553606033.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1661710520.pdb -s /var/tmp/to_scwrl_1661710520.seq -o /var/tmp/from_scwrl_1661710520.pdb > /var/tmp/scwrl_1661710520.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1661710520.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1459636953.pdb -s /var/tmp/to_scwrl_1459636953.seq -o /var/tmp/from_scwrl_1459636953.pdb > /var/tmp/scwrl_1459636953.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1459636953.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1145045018.pdb -s /var/tmp/to_scwrl_1145045018.seq -o /var/tmp/from_scwrl_1145045018.pdb > /var/tmp/scwrl_1145045018.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1145045018.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 T0292 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1875907595.pdb -s /var/tmp/to_scwrl_1875907595.seq -o /var/tmp/from_scwrl_1875907595.pdb > /var/tmp/scwrl_1875907595.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1875907595.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 232 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1433836576.pdb -s /var/tmp/to_scwrl_1433836576.seq -o /var/tmp/from_scwrl_1433836576.pdb > /var/tmp/scwrl_1433836576.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1433836576.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 276 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_331733078.pdb -s /var/tmp/to_scwrl_331733078.seq -o /var/tmp/from_scwrl_331733078.pdb > /var/tmp/scwrl_331733078.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_331733078.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 267 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1338523891.pdb -s /var/tmp/to_scwrl_1338523891.seq -o /var/tmp/from_scwrl_1338523891.pdb > /var/tmp/scwrl_1338523891.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1338523891.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 274 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_186848093.pdb -s /var/tmp/to_scwrl_186848093.seq -o /var/tmp/from_scwrl_186848093.pdb > /var/tmp/scwrl_186848093.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_186848093.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 267 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_503942998.pdb -s /var/tmp/to_scwrl_503942998.seq -o /var/tmp/from_scwrl_503942998.pdb > /var/tmp/scwrl_503942998.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_503942998.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 271 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1969193160.pdb -s /var/tmp/to_scwrl_1969193160.seq -o /var/tmp/from_scwrl_1969193160.pdb > /var/tmp/scwrl_1969193160.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1969193160.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 269 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1961804089.pdb -s /var/tmp/to_scwrl_1961804089.seq -o /var/tmp/from_scwrl_1961804089.pdb > /var/tmp/scwrl_1961804089.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1961804089.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 268 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1822986050.pdb -s /var/tmp/to_scwrl_1822986050.seq -o /var/tmp/from_scwrl_1822986050.pdb > /var/tmp/scwrl_1822986050.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1822986050.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 251 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1205856704.pdb -s /var/tmp/to_scwrl_1205856704.seq -o /var/tmp/from_scwrl_1205856704.pdb > /var/tmp/scwrl_1205856704.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1205856704.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 253 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_960914937.pdb -s /var/tmp/to_scwrl_960914937.seq -o /var/tmp/from_scwrl_960914937.pdb > /var/tmp/scwrl_960914937.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_960914937.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 272 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1143987098.pdb -s /var/tmp/to_scwrl_1143987098.seq -o /var/tmp/from_scwrl_1143987098.pdb > /var/tmp/scwrl_1143987098.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1143987098.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 273 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1529461439.pdb -s /var/tmp/to_scwrl_1529461439.seq -o /var/tmp/from_scwrl_1529461439.pdb > /var/tmp/scwrl_1529461439.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1529461439.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS2.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_710939247.pdb -s /var/tmp/to_scwrl_710939247.seq -o /var/tmp/from_scwrl_710939247.pdb > /var/tmp/scwrl_710939247.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_710939247.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS3.pdb.gz looking for model 1 # Found a chain break before 249 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1161691805.pdb -s /var/tmp/to_scwrl_1161691805.seq -o /var/tmp/from_scwrl_1161691805.pdb > /var/tmp/scwrl_1161691805.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1161691805.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS4.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_201882880.pdb -s /var/tmp/to_scwrl_201882880.seq -o /var/tmp/from_scwrl_201882880.pdb > /var/tmp/scwrl_201882880.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_201882880.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS4-scwrl # ReadConformPDB reading from PDB file servers/Bilab-ENABLE_TS5.pdb.gz looking for model 1 # Found a chain break before 257 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1526539417.pdb -s /var/tmp/to_scwrl_1526539417.seq -o /var/tmp/from_scwrl_1526539417.pdb > /var/tmp/scwrl_1526539417.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1526539417.pdb # conformation set from SCWRL output # naming current conformation Bilab-ENABLE_TS5-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS1.pdb.gz looking for model 1 # Found a chain break before 266 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1946301368.pdb -s /var/tmp/to_scwrl_1946301368.seq -o /var/tmp/from_scwrl_1946301368.pdb > /var/tmp/scwrl_1946301368.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1946301368.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1622903227.pdb -s /var/tmp/to_scwrl_1622903227.seq -o /var/tmp/from_scwrl_1622903227.pdb > /var/tmp/scwrl_1622903227.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1622903227.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 273 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1779439342.pdb -s /var/tmp/to_scwrl_1779439342.seq -o /var/tmp/from_scwrl_1779439342.pdb > /var/tmp/scwrl_1779439342.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1779439342.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 # Found a chain break before 274 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_77762881.pdb -s /var/tmp/to_scwrl_77762881.seq -o /var/tmp/from_scwrl_77762881.pdb > /var/tmp/scwrl_77762881.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_77762881.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_865624982.pdb -s /var/tmp/to_scwrl_865624982.seq -o /var/tmp/from_scwrl_865624982.pdb > /var/tmp/scwrl_865624982.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_865624982.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 T0292 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1328026522.pdb -s /var/tmp/to_scwrl_1328026522.seq -o /var/tmp/from_scwrl_1328026522.pdb > /var/tmp/scwrl_1328026522.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1328026522.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 # Found a chain break before 236 # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2069869290.pdb -s /var/tmp/to_scwrl_2069869290.seq -o /var/tmp/from_scwrl_2069869290.pdb > /var/tmp/scwrl_2069869290.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2069869290.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 T0292 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1151639206.pdb -s /var/tmp/to_scwrl_1151639206.seq -o /var/tmp/from_scwrl_1151639206.pdb > /var/tmp/scwrl_1151639206.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1151639206.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 T0292 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1012227760.pdb -s /var/tmp/to_scwrl_1012227760.seq -o /var/tmp/from_scwrl_1012227760.pdb > /var/tmp/scwrl_1012227760.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1012227760.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 T0292 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_490433753.pdb -s /var/tmp/to_scwrl_490433753.seq -o /var/tmp/from_scwrl_490433753.pdb > /var/tmp/scwrl_490433753.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_490433753.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 T0292 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_557761594.pdb -s /var/tmp/to_scwrl_557761594.seq -o /var/tmp/from_scwrl_557761594.pdb > /var/tmp/scwrl_557761594.log Error: can't open any of /var/tmp/from_scwrl_557761594.pdb or /var/tmp/from_scwrl_557761594_b.pdb or /var/tmp/from_scwrl_557761594_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 T0292 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_526454633.pdb -s /var/tmp/to_scwrl_526454633.seq -o /var/tmp/from_scwrl_526454633.pdb > /var/tmp/scwrl_526454633.log Error: can't open any of /var/tmp/from_scwrl_526454633.pdb or /var/tmp/from_scwrl_526454633_b.pdb or /var/tmp/from_scwrl_526454633_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 T0292 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1950070706.pdb -s /var/tmp/to_scwrl_1950070706.seq -o /var/tmp/from_scwrl_1950070706.pdb > /var/tmp/scwrl_1950070706.log Error: can't open any of /var/tmp/from_scwrl_1950070706.pdb or /var/tmp/from_scwrl_1950070706_b.pdb or /var/tmp/from_scwrl_1950070706_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 T0292 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1702806612.pdb -s /var/tmp/to_scwrl_1702806612.seq -o /var/tmp/from_scwrl_1702806612.pdb > /var/tmp/scwrl_1702806612.log Error: can't open any of /var/tmp/from_scwrl_1702806612.pdb or /var/tmp/from_scwrl_1702806612_b.pdb or /var/tmp/from_scwrl_1702806612_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 T0292 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_254878582.pdb -s /var/tmp/to_scwrl_254878582.seq -o /var/tmp/from_scwrl_254878582.pdb > /var/tmp/scwrl_254878582.log Error: can't open any of /var/tmp/from_scwrl_254878582.pdb or /var/tmp/from_scwrl_254878582_b.pdb or /var/tmp/from_scwrl_254878582_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 276 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1236423635.pdb -s /var/tmp/to_scwrl_1236423635.seq -o /var/tmp/from_scwrl_1236423635.pdb > /var/tmp/scwrl_1236423635.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1236423635.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 T0292 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2034539691.pdb -s /var/tmp/to_scwrl_2034539691.seq -o /var/tmp/from_scwrl_2034539691.pdb > /var/tmp/scwrl_2034539691.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2034539691.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 T0292 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1593402473.pdb -s /var/tmp/to_scwrl_1593402473.seq -o /var/tmp/from_scwrl_1593402473.pdb > /var/tmp/scwrl_1593402473.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1593402473.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 # Found a chain break before 267 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1423271729.pdb -s /var/tmp/to_scwrl_1423271729.seq -o /var/tmp/from_scwrl_1423271729.pdb > /var/tmp/scwrl_1423271729.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1423271729.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 T0292 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_390999042.pdb -s /var/tmp/to_scwrl_390999042.seq -o /var/tmp/from_scwrl_390999042.pdb > /var/tmp/scwrl_390999042.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_390999042.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 273 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1415111986.pdb -s /var/tmp/to_scwrl_1415111986.seq -o /var/tmp/from_scwrl_1415111986.pdb > /var/tmp/scwrl_1415111986.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1415111986.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 266 # copying to AlignedFragments data structure # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1237592171.pdb -s /var/tmp/to_scwrl_1237592171.seq -o /var/tmp/from_scwrl_1237592171.pdb > /var/tmp/scwrl_1237592171.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1237592171.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 T0292 can't currently be optimized by undertaker # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_66501445.pdb -s /var/tmp/to_scwrl_66501445.seq -o /var/tmp/from_scwrl_66501445.pdb > /var/tmp/scwrl_66501445.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_66501445.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_473485044.pdb -s /var/tmp/to_scwrl_473485044.seq -o /var/tmp/from_scwrl_473485044.pdb > /var/tmp/scwrl_473485044.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_473485044.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 274 # copying to AlignedFragments data structure # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_51023462.pdb -s /var/tmp/to_scwrl_51023462.seq -o /var/tmp/from_scwrl_51023462.pdb > /var/tmp/scwrl_51023462.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_51023462.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 237 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1210488544.pdb -s /var/tmp/to_scwrl_1210488544.seq -o /var/tmp/from_scwrl_1210488544.pdb > /var/tmp/scwrl_1210488544.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1210488544.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 273 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2002946483.pdb -s /var/tmp/to_scwrl_2002946483.seq -o /var/tmp/from_scwrl_2002946483.pdb > /var/tmp/scwrl_2002946483.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2002946483.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 230 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_761962709.pdb -s /var/tmp/to_scwrl_761962709.seq -o /var/tmp/from_scwrl_761962709.pdb > /var/tmp/scwrl_761962709.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_761962709.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 265 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_224696703.pdb -s /var/tmp/to_scwrl_224696703.seq -o /var/tmp/from_scwrl_224696703.pdb > /var/tmp/scwrl_224696703.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_224696703.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 276 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_57345716.pdb -s /var/tmp/to_scwrl_57345716.seq -o /var/tmp/from_scwrl_57345716.pdb > /var/tmp/scwrl_57345716.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_57345716.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_141018479.pdb -s /var/tmp/to_scwrl_141018479.seq -o /var/tmp/from_scwrl_141018479.pdb > /var/tmp/scwrl_141018479.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_141018479.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_23514424.pdb -s /var/tmp/to_scwrl_23514424.seq -o /var/tmp/from_scwrl_23514424.pdb > /var/tmp/scwrl_23514424.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_23514424.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1680248944.pdb -s /var/tmp/to_scwrl_1680248944.seq -o /var/tmp/from_scwrl_1680248944.pdb > /var/tmp/scwrl_1680248944.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1680248944.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1920457821.pdb -s /var/tmp/to_scwrl_1920457821.seq -o /var/tmp/from_scwrl_1920457821.pdb > /var/tmp/scwrl_1920457821.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1920457821.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_101277306.pdb -s /var/tmp/to_scwrl_101277306.seq -o /var/tmp/from_scwrl_101277306.pdb > /var/tmp/scwrl_101277306.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_101277306.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_398390279.pdb -s /var/tmp/to_scwrl_398390279.seq -o /var/tmp/from_scwrl_398390279.pdb > /var/tmp/scwrl_398390279.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_398390279.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1101000696.pdb -s /var/tmp/to_scwrl_1101000696.seq -o /var/tmp/from_scwrl_1101000696.pdb > /var/tmp/scwrl_1101000696.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1101000696.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_23662949.pdb -s /var/tmp/to_scwrl_23662949.seq -o /var/tmp/from_scwrl_23662949.pdb > /var/tmp/scwrl_23662949.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_23662949.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1550029486.pdb -s /var/tmp/to_scwrl_1550029486.seq -o /var/tmp/from_scwrl_1550029486.pdb > /var/tmp/scwrl_1550029486.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1550029486.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 T0292 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2113228456.pdb -s /var/tmp/to_scwrl_2113228456.seq -o /var/tmp/from_scwrl_2113228456.pdb > /var/tmp/scwrl_2113228456.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2113228456.pdb # conformation set from SCWRL output # naming current conformation FORTE2_AL5-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS1.pdb.gz looking for model 1 # Found a chain break before 276 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_514096702.pdb -s /var/tmp/to_scwrl_514096702.seq -o /var/tmp/from_scwrl_514096702.pdb > /var/tmp/scwrl_514096702.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_514096702.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS1.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2107791080.pdb -s /var/tmp/to_scwrl_2107791080.seq -o /var/tmp/from_scwrl_2107791080.pdb > /var/tmp/scwrl_2107791080.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2107791080.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 # Found a chain break before 260 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_492199443.pdb -s /var/tmp/to_scwrl_492199443.seq -o /var/tmp/from_scwrl_492199443.pdb > /var/tmp/scwrl_492199443.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_492199443.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 208 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_316683761.pdb -s /var/tmp/to_scwrl_316683761.seq -o /var/tmp/from_scwrl_316683761.pdb > /var/tmp/scwrl_316683761.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_316683761.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 167 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1663114045.pdb -s /var/tmp/to_scwrl_1663114045.seq -o /var/tmp/from_scwrl_1663114045.pdb > /var/tmp/scwrl_1663114045.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1663114045.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS5.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_747078025.pdb -s /var/tmp/to_scwrl_747078025.seq -o /var/tmp/from_scwrl_747078025.pdb > /var/tmp/scwrl_747078025.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_747078025.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 T0292 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1553107397.pdb -s /var/tmp/to_scwrl_1553107397.seq -o /var/tmp/from_scwrl_1553107397.pdb > /var/tmp/scwrl_1553107397.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1553107397.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 T0292 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1550170089.pdb -s /var/tmp/to_scwrl_1550170089.seq -o /var/tmp/from_scwrl_1550170089.pdb > /var/tmp/scwrl_1550170089.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1550170089.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 T0292 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_192996851.pdb -s /var/tmp/to_scwrl_192996851.seq -o /var/tmp/from_scwrl_192996851.pdb > /var/tmp/scwrl_192996851.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_192996851.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 T0292 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_828895480.pdb -s /var/tmp/to_scwrl_828895480.seq -o /var/tmp/from_scwrl_828895480.pdb > /var/tmp/scwrl_828895480.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_828895480.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 T0292 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1941169132.pdb -s /var/tmp/to_scwrl_1941169132.seq -o /var/tmp/from_scwrl_1941169132.pdb > /var/tmp/scwrl_1941169132.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1941169132.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1608108837.pdb -s /var/tmp/to_scwrl_1608108837.seq -o /var/tmp/from_scwrl_1608108837.pdb > /var/tmp/scwrl_1608108837.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1608108837.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2066487651.pdb -s /var/tmp/to_scwrl_2066487651.seq -o /var/tmp/from_scwrl_2066487651.pdb > /var/tmp/scwrl_2066487651.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2066487651.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2007670577.pdb -s /var/tmp/to_scwrl_2007670577.seq -o /var/tmp/from_scwrl_2007670577.pdb > /var/tmp/scwrl_2007670577.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2007670577.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2081593881.pdb -s /var/tmp/to_scwrl_2081593881.seq -o /var/tmp/from_scwrl_2081593881.pdb > /var/tmp/scwrl_2081593881.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2081593881.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2117511113.pdb -s /var/tmp/to_scwrl_2117511113.seq -o /var/tmp/from_scwrl_2117511113.pdb > /var/tmp/scwrl_2117511113.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2117511113.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 276 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1070675475.pdb -s /var/tmp/to_scwrl_1070675475.seq -o /var/tmp/from_scwrl_1070675475.pdb > /var/tmp/scwrl_1070675475.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1070675475.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 234 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1937056717.pdb -s /var/tmp/to_scwrl_1937056717.seq -o /var/tmp/from_scwrl_1937056717.pdb > /var/tmp/scwrl_1937056717.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1937056717.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS2-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # Found a chain break before 233 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_731990176.pdb -s /var/tmp/to_scwrl_731990176.seq -o /var/tmp/from_scwrl_731990176.pdb > /var/tmp/scwrl_731990176.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_731990176.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 276 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1295372178.pdb -s /var/tmp/to_scwrl_1295372178.seq -o /var/tmp/from_scwrl_1295372178.pdb > /var/tmp/scwrl_1295372178.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1295372178.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 T0292 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1994402433.pdb -s /var/tmp/to_scwrl_1994402433.seq -o /var/tmp/from_scwrl_1994402433.pdb > /var/tmp/scwrl_1994402433.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1994402433.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS3-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_873008655.pdb -s /var/tmp/to_scwrl_873008655.seq -o /var/tmp/from_scwrl_873008655.pdb > /var/tmp/scwrl_873008655.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_873008655.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 258 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1318886602.pdb -s /var/tmp/to_scwrl_1318886602.seq -o /var/tmp/from_scwrl_1318886602.pdb > /var/tmp/scwrl_1318886602.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1318886602.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 275 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1527167730.pdb -s /var/tmp/to_scwrl_1527167730.seq -o /var/tmp/from_scwrl_1527167730.pdb > /var/tmp/scwrl_1527167730.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1527167730.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 275 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_645982830.pdb -s /var/tmp/to_scwrl_645982830.seq -o /var/tmp/from_scwrl_645982830.pdb > /var/tmp/scwrl_645982830.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_645982830.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 T0292 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1420163908.pdb -s /var/tmp/to_scwrl_1420163908.seq -o /var/tmp/from_scwrl_1420163908.pdb > /var/tmp/scwrl_1420163908.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1420163908.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 T0292 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1925558010.pdb -s /var/tmp/to_scwrl_1925558010.seq -o /var/tmp/from_scwrl_1925558010.pdb > /var/tmp/scwrl_1925558010.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1925558010.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 T0292 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1746983526.pdb -s /var/tmp/to_scwrl_1746983526.seq -o /var/tmp/from_scwrl_1746983526.pdb > /var/tmp/scwrl_1746983526.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1746983526.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 T0292 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1443826857.pdb -s /var/tmp/to_scwrl_1443826857.seq -o /var/tmp/from_scwrl_1443826857.pdb > /var/tmp/scwrl_1443826857.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1443826857.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 T0292 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1328103849.pdb -s /var/tmp/to_scwrl_1328103849.seq -o /var/tmp/from_scwrl_1328103849.pdb > /var/tmp/scwrl_1328103849.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1328103849.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 T0292 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1712728336.pdb -s /var/tmp/to_scwrl_1712728336.seq -o /var/tmp/from_scwrl_1712728336.pdb > /var/tmp/scwrl_1712728336.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1712728336.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 T0292 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1957923559.pdb -s /var/tmp/to_scwrl_1957923559.seq -o /var/tmp/from_scwrl_1957923559.pdb > /var/tmp/scwrl_1957923559.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1957923559.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 # Found a chain break before 271 # copying to AlignedFragments data structure # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1288411282.pdb -s /var/tmp/to_scwrl_1288411282.seq -o /var/tmp/from_scwrl_1288411282.pdb > /var/tmp/scwrl_1288411282.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1288411282.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 T0292 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_57444132.pdb -s /var/tmp/to_scwrl_57444132.seq -o /var/tmp/from_scwrl_57444132.pdb > /var/tmp/scwrl_57444132.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_57444132.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 T0292 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_127123674.pdb -s /var/tmp/to_scwrl_127123674.seq -o /var/tmp/from_scwrl_127123674.pdb > /var/tmp/scwrl_127123674.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_127123674.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/MIG_FROST_AL1.pdb.gz looking for model 1 Error: Reading chain from PDB file servers/MIG_FROST_AL1.pdb.gz failed. # naming current conformation MIG_FROST_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_804041681.pdb -s /var/tmp/to_scwrl_804041681.seq -o /var/tmp/from_scwrl_804041681.pdb > /var/tmp/scwrl_804041681.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_804041681.pdb # conformation set from SCWRL output # naming current conformation MIG_FROST_AL1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_804522157.pdb -s /var/tmp/to_scwrl_804522157.seq -o /var/tmp/from_scwrl_804522157.pdb > /var/tmp/scwrl_804522157.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_804522157.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 268 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1680231071.pdb -s /var/tmp/to_scwrl_1680231071.seq -o /var/tmp/from_scwrl_1680231071.pdb > /var/tmp/scwrl_1680231071.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1680231071.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 273 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_206728124.pdb -s /var/tmp/to_scwrl_206728124.seq -o /var/tmp/from_scwrl_206728124.pdb > /var/tmp/scwrl_206728124.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_206728124.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 268 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_997519008.pdb -s /var/tmp/to_scwrl_997519008.seq -o /var/tmp/from_scwrl_997519008.pdb > /var/tmp/scwrl_997519008.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_997519008.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 231 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_361642904.pdb -s /var/tmp/to_scwrl_361642904.seq -o /var/tmp/from_scwrl_361642904.pdb > /var/tmp/scwrl_361642904.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_361642904.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 276 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_413609.pdb -s /var/tmp/to_scwrl_413609.seq -o /var/tmp/from_scwrl_413609.pdb > /var/tmp/scwrl_413609.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_413609.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 274 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_458144198.pdb -s /var/tmp/to_scwrl_458144198.seq -o /var/tmp/from_scwrl_458144198.pdb > /var/tmp/scwrl_458144198.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_458144198.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 276 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_280646908.pdb -s /var/tmp/to_scwrl_280646908.seq -o /var/tmp/from_scwrl_280646908.pdb > /var/tmp/scwrl_280646908.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_280646908.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 276 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2008084186.pdb -s /var/tmp/to_scwrl_2008084186.seq -o /var/tmp/from_scwrl_2008084186.pdb > /var/tmp/scwrl_2008084186.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2008084186.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 276 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_392254432.pdb -s /var/tmp/to_scwrl_392254432.seq -o /var/tmp/from_scwrl_392254432.pdb > /var/tmp/scwrl_392254432.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_392254432.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS5-scwrl # ReadConformPDB reading from PDB file servers/NN_PUT_lab_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_250674375.pdb -s /var/tmp/to_scwrl_250674375.seq -o /var/tmp/from_scwrl_250674375.pdb > /var/tmp/scwrl_250674375.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_250674375.pdb # conformation set from SCWRL output # naming current conformation NN_PUT_lab_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS1.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_931276015.pdb -s /var/tmp/to_scwrl_931276015.seq -o /var/tmp/from_scwrl_931276015.pdb > /var/tmp/scwrl_931276015.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_931276015.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 250 ; scwrl -i /var/tmp/to_scwrl_181827502.pdb -s /var/tmp/to_scwrl_181827502.seq -o /var/tmp/from_scwrl_181827502.pdb > /var/tmp/scwrl_181827502.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_181827502.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 250 ; scwrl -i /var/tmp/to_scwrl_982664551.pdb -s /var/tmp/to_scwrl_982664551.seq -o /var/tmp/from_scwrl_982664551.pdb > /var/tmp/scwrl_982664551.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_982664551.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 250 ; scwrl -i /var/tmp/to_scwrl_79164546.pdb -s /var/tmp/to_scwrl_79164546.seq -o /var/tmp/from_scwrl_79164546.pdb > /var/tmp/scwrl_79164546.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_79164546.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 250 ; scwrl -i /var/tmp/to_scwrl_28746288.pdb -s /var/tmp/to_scwrl_28746288.seq -o /var/tmp/from_scwrl_28746288.pdb > /var/tmp/scwrl_28746288.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_28746288.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS5-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS1.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1855673205.pdb -s /var/tmp/to_scwrl_1855673205.seq -o /var/tmp/from_scwrl_1855673205.pdb > /var/tmp/scwrl_1855673205.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1855673205.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS2.pdb.gz looking for model 1 # Found a chain break before 271 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1398051148.pdb -s /var/tmp/to_scwrl_1398051148.seq -o /var/tmp/from_scwrl_1398051148.pdb > /var/tmp/scwrl_1398051148.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1398051148.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 # Found a chain break before 266 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1555914019.pdb -s /var/tmp/to_scwrl_1555914019.seq -o /var/tmp/from_scwrl_1555914019.pdb > /var/tmp/scwrl_1555914019.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1555914019.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS4.pdb.gz looking for model 1 # Found a chain break before 236 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_354172388.pdb -s /var/tmp/to_scwrl_354172388.seq -o /var/tmp/from_scwrl_354172388.pdb > /var/tmp/scwrl_354172388.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_354172388.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 # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_670731411.pdb -s /var/tmp/to_scwrl_670731411.seq -o /var/tmp/from_scwrl_670731411.pdb > /var/tmp/scwrl_670731411.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_670731411.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1333988382.pdb -s /var/tmp/to_scwrl_1333988382.seq -o /var/tmp/from_scwrl_1333988382.pdb > /var/tmp/scwrl_1333988382.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1333988382.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 T0292 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2101155915.pdb -s /var/tmp/to_scwrl_2101155915.seq -o /var/tmp/from_scwrl_2101155915.pdb > /var/tmp/scwrl_2101155915.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2101155915.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 T0292 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2114558268.pdb -s /var/tmp/to_scwrl_2114558268.seq -o /var/tmp/from_scwrl_2114558268.pdb > /var/tmp/scwrl_2114558268.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2114558268.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 274 # copying to AlignedFragments data structure # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_514608585.pdb -s /var/tmp/to_scwrl_514608585.seq -o /var/tmp/from_scwrl_514608585.pdb > /var/tmp/scwrl_514608585.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_514608585.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 273 # copying to AlignedFragments data structure # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1666400604.pdb -s /var/tmp/to_scwrl_1666400604.seq -o /var/tmp/from_scwrl_1666400604.pdb > /var/tmp/scwrl_1666400604.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1666400604.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 T0292 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1924998181.pdb -s /var/tmp/to_scwrl_1924998181.seq -o /var/tmp/from_scwrl_1924998181.pdb > /var/tmp/scwrl_1924998181.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1924998181.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 T0292 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1803019867.pdb -s /var/tmp/to_scwrl_1803019867.seq -o /var/tmp/from_scwrl_1803019867.pdb > /var/tmp/scwrl_1803019867.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1803019867.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1723844736.pdb -s /var/tmp/to_scwrl_1723844736.seq -o /var/tmp/from_scwrl_1723844736.pdb > /var/tmp/scwrl_1723844736.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1723844736.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2052121855.pdb -s /var/tmp/to_scwrl_2052121855.seq -o /var/tmp/from_scwrl_2052121855.pdb > /var/tmp/scwrl_2052121855.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2052121855.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_459577901.pdb -s /var/tmp/to_scwrl_459577901.seq -o /var/tmp/from_scwrl_459577901.pdb > /var/tmp/scwrl_459577901.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_459577901.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 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_380883246.pdb -s /var/tmp/to_scwrl_380883246.seq -o /var/tmp/from_scwrl_380883246.pdb > /var/tmp/scwrl_380883246.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_380883246.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1584869279.pdb -s /var/tmp/to_scwrl_1584869279.seq -o /var/tmp/from_scwrl_1584869279.pdb > /var/tmp/scwrl_1584869279.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1584869279.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 T0292 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_666306025.pdb -s /var/tmp/to_scwrl_666306025.seq -o /var/tmp/from_scwrl_666306025.pdb > /var/tmp/scwrl_666306025.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_666306025.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 T0292 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1378402253.pdb -s /var/tmp/to_scwrl_1378402253.seq -o /var/tmp/from_scwrl_1378402253.pdb > /var/tmp/scwrl_1378402253.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1378402253.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1946512183.pdb -s /var/tmp/to_scwrl_1946512183.seq -o /var/tmp/from_scwrl_1946512183.pdb > /var/tmp/scwrl_1946512183.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1946512183.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 T0292 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_666719634.pdb -s /var/tmp/to_scwrl_666719634.seq -o /var/tmp/from_scwrl_666719634.pdb > /var/tmp/scwrl_666719634.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_666719634.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 273 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1836546451.pdb -s /var/tmp/to_scwrl_1836546451.seq -o /var/tmp/from_scwrl_1836546451.pdb > /var/tmp/scwrl_1836546451.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1836546451.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 192 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_79675444.pdb -s /var/tmp/to_scwrl_79675444.seq -o /var/tmp/from_scwrl_79675444.pdb > /var/tmp/scwrl_79675444.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_79675444.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 269 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_527320174.pdb -s /var/tmp/to_scwrl_527320174.seq -o /var/tmp/from_scwrl_527320174.pdb > /var/tmp/scwrl_527320174.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_527320174.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 276 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_81317236.pdb -s /var/tmp/to_scwrl_81317236.seq -o /var/tmp/from_scwrl_81317236.pdb > /var/tmp/scwrl_81317236.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_81317236.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 272 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_330349819.pdb -s /var/tmp/to_scwrl_330349819.seq -o /var/tmp/from_scwrl_330349819.pdb > /var/tmp/scwrl_330349819.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_330349819.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 271 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1458596188.pdb -s /var/tmp/to_scwrl_1458596188.seq -o /var/tmp/from_scwrl_1458596188.pdb > /var/tmp/scwrl_1458596188.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1458596188.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 275 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_263144738.pdb -s /var/tmp/to_scwrl_263144738.seq -o /var/tmp/from_scwrl_263144738.pdb > /var/tmp/scwrl_263144738.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_263144738.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 274 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1313014369.pdb -s /var/tmp/to_scwrl_1313014369.seq -o /var/tmp/from_scwrl_1313014369.pdb > /var/tmp/scwrl_1313014369.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1313014369.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 275 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1537760734.pdb -s /var/tmp/to_scwrl_1537760734.seq -o /var/tmp/from_scwrl_1537760734.pdb > /var/tmp/scwrl_1537760734.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1537760734.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 271 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_291891026.pdb -s /var/tmp/to_scwrl_291891026.seq -o /var/tmp/from_scwrl_291891026.pdb > /var/tmp/scwrl_291891026.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_291891026.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 272 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1021203929.pdb -s /var/tmp/to_scwrl_1021203929.seq -o /var/tmp/from_scwrl_1021203929.pdb > /var/tmp/scwrl_1021203929.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1021203929.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 275 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_788328236.pdb -s /var/tmp/to_scwrl_788328236.seq -o /var/tmp/from_scwrl_788328236.pdb > /var/tmp/scwrl_788328236.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_788328236.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 213 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1847805045.pdb -s /var/tmp/to_scwrl_1847805045.seq -o /var/tmp/from_scwrl_1847805045.pdb > /var/tmp/scwrl_1847805045.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1847805045.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 249 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1375376316.pdb -s /var/tmp/to_scwrl_1375376316.seq -o /var/tmp/from_scwrl_1375376316.pdb > /var/tmp/scwrl_1375376316.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1375376316.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 234 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1459059646.pdb -s /var/tmp/to_scwrl_1459059646.seq -o /var/tmp/from_scwrl_1459059646.pdb > /var/tmp/scwrl_1459059646.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1459059646.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 167 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1034309781.pdb -s /var/tmp/to_scwrl_1034309781.seq -o /var/tmp/from_scwrl_1034309781.pdb > /var/tmp/scwrl_1034309781.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1034309781.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 258 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1329048584.pdb -s /var/tmp/to_scwrl_1329048584.seq -o /var/tmp/from_scwrl_1329048584.pdb > /var/tmp/scwrl_1329048584.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1329048584.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 174 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1426134268.pdb -s /var/tmp/to_scwrl_1426134268.seq -o /var/tmp/from_scwrl_1426134268.pdb > /var/tmp/scwrl_1426134268.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1426134268.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 275 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1548918365.pdb -s /var/tmp/to_scwrl_1548918365.seq -o /var/tmp/from_scwrl_1548918365.pdb > /var/tmp/scwrl_1548918365.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1548918365.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 168 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_847965542.pdb -s /var/tmp/to_scwrl_847965542.seq -o /var/tmp/from_scwrl_847965542.pdb > /var/tmp/scwrl_847965542.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_847965542.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS5-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS1.pdb.gz looking for model 1 # Found a chain break before 234 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1203648802.pdb -s /var/tmp/to_scwrl_1203648802.seq -o /var/tmp/from_scwrl_1203648802.pdb > /var/tmp/scwrl_1203648802.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1203648802.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS1-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS2.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1204454585.pdb -s /var/tmp/to_scwrl_1204454585.seq -o /var/tmp/from_scwrl_1204454585.pdb > /var/tmp/scwrl_1204454585.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1204454585.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS2-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS3.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_424326631.pdb -s /var/tmp/to_scwrl_424326631.seq -o /var/tmp/from_scwrl_424326631.pdb > /var/tmp/scwrl_424326631.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_424326631.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS3-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS4.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1108287010.pdb -s /var/tmp/to_scwrl_1108287010.seq -o /var/tmp/from_scwrl_1108287010.pdb > /var/tmp/scwrl_1108287010.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1108287010.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS4-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS5.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1664032487.pdb -s /var/tmp/to_scwrl_1664032487.seq -o /var/tmp/from_scwrl_1664032487.pdb > /var/tmp/scwrl_1664032487.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1664032487.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_805209877.pdb -s /var/tmp/to_scwrl_805209877.seq -o /var/tmp/from_scwrl_805209877.pdb > /var/tmp/scwrl_805209877.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_805209877.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_545672643.pdb -s /var/tmp/to_scwrl_545672643.seq -o /var/tmp/from_scwrl_545672643.pdb > /var/tmp/scwrl_545672643.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_545672643.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_182854865.pdb -s /var/tmp/to_scwrl_182854865.seq -o /var/tmp/from_scwrl_182854865.pdb > /var/tmp/scwrl_182854865.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_182854865.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_36128483.pdb -s /var/tmp/to_scwrl_36128483.seq -o /var/tmp/from_scwrl_36128483.pdb > /var/tmp/scwrl_36128483.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_36128483.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_344701179.pdb -s /var/tmp/to_scwrl_344701179.seq -o /var/tmp/from_scwrl_344701179.pdb > /var/tmp/scwrl_344701179.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_344701179.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_849574500.pdb -s /var/tmp/to_scwrl_849574500.seq -o /var/tmp/from_scwrl_849574500.pdb > /var/tmp/scwrl_849574500.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_849574500.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL1-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1872674934.pdb -s /var/tmp/to_scwrl_1872674934.seq -o /var/tmp/from_scwrl_1872674934.pdb > /var/tmp/scwrl_1872674934.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1872674934.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL2-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_424376623.pdb -s /var/tmp/to_scwrl_424376623.seq -o /var/tmp/from_scwrl_424376623.pdb > /var/tmp/scwrl_424376623.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_424376623.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL3-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1376894673.pdb -s /var/tmp/to_scwrl_1376894673.seq -o /var/tmp/from_scwrl_1376894673.pdb > /var/tmp/scwrl_1376894673.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1376894673.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL4-scwrl # ReadConformPDB reading from PDB file servers/SAM-T99_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1953992170.pdb -s /var/tmp/to_scwrl_1953992170.seq -o /var/tmp/from_scwrl_1953992170.pdb > /var/tmp/scwrl_1953992170.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1953992170.pdb # conformation set from SCWRL output # naming current conformation SAM-T99_AL5-scwrl # ReadConformPDB reading from PDB file servers/SAM_T06_server_TS1.pdb.gz looking for model 1 # Found a chain break before 273 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_754726443.pdb -s /var/tmp/to_scwrl_754726443.seq -o /var/tmp/from_scwrl_754726443.pdb > /var/tmp/scwrl_754726443.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_754726443.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_688007215.pdb -s /var/tmp/to_scwrl_688007215.seq -o /var/tmp/from_scwrl_688007215.pdb > /var/tmp/scwrl_688007215.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_688007215.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_69653261.pdb -s /var/tmp/to_scwrl_69653261.seq -o /var/tmp/from_scwrl_69653261.pdb > /var/tmp/scwrl_69653261.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_69653261.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2067740812.pdb -s /var/tmp/to_scwrl_2067740812.seq -o /var/tmp/from_scwrl_2067740812.pdb > /var/tmp/scwrl_2067740812.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2067740812.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 T0292 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_78284302.pdb -s /var/tmp/to_scwrl_78284302.seq -o /var/tmp/from_scwrl_78284302.pdb > /var/tmp/scwrl_78284302.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_78284302.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 192 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_361544288.pdb -s /var/tmp/to_scwrl_361544288.seq -o /var/tmp/from_scwrl_361544288.pdb > /var/tmp/scwrl_361544288.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_361544288.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 236 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_941461094.pdb -s /var/tmp/to_scwrl_941461094.seq -o /var/tmp/from_scwrl_941461094.pdb > /var/tmp/scwrl_941461094.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_941461094.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 208 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_866612538.pdb -s /var/tmp/to_scwrl_866612538.seq -o /var/tmp/from_scwrl_866612538.pdb > /var/tmp/scwrl_866612538.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_866612538.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 238 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_61865686.pdb -s /var/tmp/to_scwrl_61865686.seq -o /var/tmp/from_scwrl_61865686.pdb > /var/tmp/scwrl_61865686.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_61865686.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 273 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_169353764.pdb -s /var/tmp/to_scwrl_169353764.seq -o /var/tmp/from_scwrl_169353764.pdb > /var/tmp/scwrl_169353764.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_169353764.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 236 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_178188538.pdb -s /var/tmp/to_scwrl_178188538.seq -o /var/tmp/from_scwrl_178188538.pdb > /var/tmp/scwrl_178188538.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_178188538.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 235 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1096175467.pdb -s /var/tmp/to_scwrl_1096175467.seq -o /var/tmp/from_scwrl_1096175467.pdb > /var/tmp/scwrl_1096175467.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1096175467.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 273 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1498402348.pdb -s /var/tmp/to_scwrl_1498402348.seq -o /var/tmp/from_scwrl_1498402348.pdb > /var/tmp/scwrl_1498402348.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1498402348.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 249 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1604322806.pdb -s /var/tmp/to_scwrl_1604322806.seq -o /var/tmp/from_scwrl_1604322806.pdb > /var/tmp/scwrl_1604322806.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1604322806.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 188 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_497610186.pdb -s /var/tmp/to_scwrl_497610186.seq -o /var/tmp/from_scwrl_497610186.pdb > /var/tmp/scwrl_497610186.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_497610186.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 273 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_198884244.pdb -s /var/tmp/to_scwrl_198884244.seq -o /var/tmp/from_scwrl_198884244.pdb > /var/tmp/scwrl_198884244.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_198884244.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 271 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_660487962.pdb -s /var/tmp/to_scwrl_660487962.seq -o /var/tmp/from_scwrl_660487962.pdb > /var/tmp/scwrl_660487962.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_660487962.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 233 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1702064772.pdb -s /var/tmp/to_scwrl_1702064772.seq -o /var/tmp/from_scwrl_1702064772.pdb > /var/tmp/scwrl_1702064772.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1702064772.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 268 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_623210875.pdb -s /var/tmp/to_scwrl_623210875.seq -o /var/tmp/from_scwrl_623210875.pdb > /var/tmp/scwrl_623210875.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_623210875.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 270 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1768774972.pdb -s /var/tmp/to_scwrl_1768774972.seq -o /var/tmp/from_scwrl_1768774972.pdb > /var/tmp/scwrl_1768774972.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1768774972.pdb # conformation set from SCWRL output # naming current conformation SPARKS2_TS5-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1218613612.pdb -s /var/tmp/to_scwrl_1218613612.seq -o /var/tmp/from_scwrl_1218613612.pdb > /var/tmp/scwrl_1218613612.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1218613612.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1428420752.pdb -s /var/tmp/to_scwrl_1428420752.seq -o /var/tmp/from_scwrl_1428420752.pdb > /var/tmp/scwrl_1428420752.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1428420752.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_166963968.pdb -s /var/tmp/to_scwrl_166963968.seq -o /var/tmp/from_scwrl_166963968.pdb > /var/tmp/scwrl_166963968.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_166963968.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1401468477.pdb -s /var/tmp/to_scwrl_1401468477.seq -o /var/tmp/from_scwrl_1401468477.pdb > /var/tmp/scwrl_1401468477.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1401468477.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1464549235.pdb -s /var/tmp/to_scwrl_1464549235.seq -o /var/tmp/from_scwrl_1464549235.pdb > /var/tmp/scwrl_1464549235.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1464549235.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 T0292 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 250 ; scwrl -i /var/tmp/to_scwrl_511665147.pdb -s /var/tmp/to_scwrl_511665147.seq -o /var/tmp/from_scwrl_511665147.pdb > /var/tmp/scwrl_511665147.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_511665147.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_103559330.pdb -s /var/tmp/to_scwrl_103559330.seq -o /var/tmp/from_scwrl_103559330.pdb > /var/tmp/scwrl_103559330.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_103559330.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1189740523.pdb -s /var/tmp/to_scwrl_1189740523.seq -o /var/tmp/from_scwrl_1189740523.pdb > /var/tmp/scwrl_1189740523.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1189740523.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_936041770.pdb -s /var/tmp/to_scwrl_936041770.seq -o /var/tmp/from_scwrl_936041770.pdb > /var/tmp/scwrl_936041770.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_936041770.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1480454003.pdb -s /var/tmp/to_scwrl_1480454003.seq -o /var/tmp/from_scwrl_1480454003.pdb > /var/tmp/scwrl_1480454003.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1480454003.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 T0292 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_996249047.pdb -s /var/tmp/to_scwrl_996249047.seq -o /var/tmp/from_scwrl_996249047.pdb > /var/tmp/scwrl_996249047.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_996249047.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 272 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1690768212.pdb -s /var/tmp/to_scwrl_1690768212.seq -o /var/tmp/from_scwrl_1690768212.pdb > /var/tmp/scwrl_1690768212.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1690768212.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 274 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_20977571.pdb -s /var/tmp/to_scwrl_20977571.seq -o /var/tmp/from_scwrl_20977571.pdb > /var/tmp/scwrl_20977571.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_20977571.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 270 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1065902309.pdb -s /var/tmp/to_scwrl_1065902309.seq -o /var/tmp/from_scwrl_1065902309.pdb > /var/tmp/scwrl_1065902309.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1065902309.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 272 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1611025378.pdb -s /var/tmp/to_scwrl_1611025378.seq -o /var/tmp/from_scwrl_1611025378.pdb > /var/tmp/scwrl_1611025378.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1611025378.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 164 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_99261873.pdb -s /var/tmp/to_scwrl_99261873.seq -o /var/tmp/from_scwrl_99261873.pdb > /var/tmp/scwrl_99261873.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_99261873.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 276 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1427446596.pdb -s /var/tmp/to_scwrl_1427446596.seq -o /var/tmp/from_scwrl_1427446596.pdb > /var/tmp/scwrl_1427446596.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1427446596.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 T0292 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_405002825.pdb -s /var/tmp/to_scwrl_405002825.seq -o /var/tmp/from_scwrl_405002825.pdb > /var/tmp/scwrl_405002825.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_405002825.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 T0292 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_965874412.pdb -s /var/tmp/to_scwrl_965874412.seq -o /var/tmp/from_scwrl_965874412.pdb > /var/tmp/scwrl_965874412.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_965874412.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 T0292 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1489312282.pdb -s /var/tmp/to_scwrl_1489312282.seq -o /var/tmp/from_scwrl_1489312282.pdb > /var/tmp/scwrl_1489312282.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1489312282.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 T0292 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_574356589.pdb -s /var/tmp/to_scwrl_574356589.seq -o /var/tmp/from_scwrl_574356589.pdb > /var/tmp/scwrl_574356589.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_574356589.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 T0292 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1144062949.pdb -s /var/tmp/to_scwrl_1144062949.seq -o /var/tmp/from_scwrl_1144062949.pdb > /var/tmp/scwrl_1144062949.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1144062949.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 T0292 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_438004103.pdb -s /var/tmp/to_scwrl_438004103.seq -o /var/tmp/from_scwrl_438004103.pdb > /var/tmp/scwrl_438004103.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_438004103.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL5-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2072758938.pdb -s /var/tmp/to_scwrl_2072758938.seq -o /var/tmp/from_scwrl_2072758938.pdb > /var/tmp/scwrl_2072758938.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2072758938.pdb # conformation set from SCWRL output # naming current conformation gtg_AL1-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_600902109.pdb -s /var/tmp/to_scwrl_600902109.seq -o /var/tmp/from_scwrl_600902109.pdb > /var/tmp/scwrl_600902109.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_600902109.pdb # conformation set from SCWRL output # naming current conformation gtg_AL2-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation gtg_AL3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_935614290.pdb -s /var/tmp/to_scwrl_935614290.seq -o /var/tmp/from_scwrl_935614290.pdb > /var/tmp/scwrl_935614290.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_935614290.pdb # conformation set from SCWRL output # naming current conformation gtg_AL3-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_124159535.pdb -s /var/tmp/to_scwrl_124159535.seq -o /var/tmp/from_scwrl_124159535.pdb > /var/tmp/scwrl_124159535.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_124159535.pdb # conformation set from SCWRL output # naming current conformation gtg_AL4-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1261390070.pdb -s /var/tmp/to_scwrl_1261390070.seq -o /var/tmp/from_scwrl_1261390070.pdb > /var/tmp/scwrl_1261390070.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1261390070.pdb # conformation set from SCWRL output # naming current conformation gtg_AL5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS1.pdb.gz looking for model 1 # Found a chain break before 157 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_490195415.pdb -s /var/tmp/to_scwrl_490195415.seq -o /var/tmp/from_scwrl_490195415.pdb > /var/tmp/scwrl_490195415.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_490195415.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 249 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_747370410.pdb -s /var/tmp/to_scwrl_747370410.seq -o /var/tmp/from_scwrl_747370410.pdb > /var/tmp/scwrl_747370410.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_747370410.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 259 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_882681396.pdb -s /var/tmp/to_scwrl_882681396.seq -o /var/tmp/from_scwrl_882681396.pdb > /var/tmp/scwrl_882681396.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_882681396.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 261 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1708809027.pdb -s /var/tmp/to_scwrl_1708809027.seq -o /var/tmp/from_scwrl_1708809027.pdb > /var/tmp/scwrl_1708809027.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1708809027.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 274 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_28307515.pdb -s /var/tmp/to_scwrl_28307515.seq -o /var/tmp/from_scwrl_28307515.pdb > /var/tmp/scwrl_28307515.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_28307515.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1049645364.pdb -s /var/tmp/to_scwrl_1049645364.seq -o /var/tmp/from_scwrl_1049645364.pdb > /var/tmp/scwrl_1049645364.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1049645364.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_962793858.pdb -s /var/tmp/to_scwrl_962793858.seq -o /var/tmp/from_scwrl_962793858.pdb > /var/tmp/scwrl_962793858.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_962793858.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0292 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1492856751.pdb -s /var/tmp/to_scwrl_1492856751.seq -o /var/tmp/from_scwrl_1492856751.pdb > /var/tmp/scwrl_1492856751.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1492856751.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 # Found a chain break before 192 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1561310510.pdb -s /var/tmp/to_scwrl_1561310510.seq -o /var/tmp/from_scwrl_1561310510.pdb > /var/tmp/scwrl_1561310510.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1561310510.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 # Found a chain break before 271 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1066353189.pdb -s /var/tmp/to_scwrl_1066353189.seq -o /var/tmp/from_scwrl_1066353189.pdb > /var/tmp/scwrl_1066353189.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1066353189.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS5.pdb.gz looking for model 1 # Found a chain break before 175 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_535113628.pdb -s /var/tmp/to_scwrl_535113628.seq -o /var/tmp/from_scwrl_535113628.pdb > /var/tmp/scwrl_535113628.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_535113628.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS5-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS1.pdb.gz looking for model 1 # Found a chain break before 188 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_349868633.pdb -s /var/tmp/to_scwrl_349868633.seq -o /var/tmp/from_scwrl_349868633.pdb > /var/tmp/scwrl_349868633.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_349868633.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 # Found a chain break before 185 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_399323545.pdb -s /var/tmp/to_scwrl_399323545.seq -o /var/tmp/from_scwrl_399323545.pdb > /var/tmp/scwrl_399323545.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_399323545.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 # Found a chain break before 234 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1531362674.pdb -s /var/tmp/to_scwrl_1531362674.seq -o /var/tmp/from_scwrl_1531362674.pdb > /var/tmp/scwrl_1531362674.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1531362674.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 # Found a chain break before 269 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_2040636846.pdb -s /var/tmp/to_scwrl_2040636846.seq -o /var/tmp/from_scwrl_2040636846.pdb > /var/tmp/scwrl_2040636846.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2040636846.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS4-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS5.pdb.gz looking for model 1 # Found a chain break before 135 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_420301117.pdb -s /var/tmp/to_scwrl_420301117.seq -o /var/tmp/from_scwrl_420301117.pdb > /var/tmp/scwrl_420301117.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_420301117.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 T0292 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_449781336.pdb -s /var/tmp/to_scwrl_449781336.seq -o /var/tmp/from_scwrl_449781336.pdb > /var/tmp/scwrl_449781336.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_449781336.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 T0292 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1504178577.pdb -s /var/tmp/to_scwrl_1504178577.seq -o /var/tmp/from_scwrl_1504178577.pdb > /var/tmp/scwrl_1504178577.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1504178577.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 T0292 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_519562990.pdb -s /var/tmp/to_scwrl_519562990.seq -o /var/tmp/from_scwrl_519562990.pdb > /var/tmp/scwrl_519562990.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_519562990.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 T0292 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1877227932.pdb -s /var/tmp/to_scwrl_1877227932.seq -o /var/tmp/from_scwrl_1877227932.pdb > /var/tmp/scwrl_1877227932.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1877227932.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 T0292 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1909181402.pdb -s /var/tmp/to_scwrl_1909181402.seq -o /var/tmp/from_scwrl_1909181402.pdb > /var/tmp/scwrl_1909181402.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1909181402.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 T0292 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1485437401.pdb -s /var/tmp/to_scwrl_1485437401.seq -o /var/tmp/from_scwrl_1485437401.pdb > /var/tmp/scwrl_1485437401.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1485437401.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS5-scwrl # ReadConformPDB reading from PDB file servers/shub_TS1.pdb.gz looking for model 1 # Found a chain break before 276 # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 250 ; scwrl -i /var/tmp/to_scwrl_1219056568.pdb -s /var/tmp/to_scwrl_1219056568.seq -o /var/tmp/from_scwrl_1219056568.pdb > /var/tmp/scwrl_1219056568.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1219056568.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 74.440 sec, elapsed time= 2359.778 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 405.741 real_cost = -78.703 shub_TS1 costs 403.964 real_cost = -67.987 nFOLD_TS5-scwrl costs 543.994 real_cost = -63.747 nFOLD_TS5 costs 38369.093 real_cost = 78.022 nFOLD_TS4-scwrl costs 581.728 real_cost = -5.781 nFOLD_TS4 costs 26844.072 real_cost = 135.024 nFOLD_TS3-scwrl costs 551.444 real_cost = -61.836 nFOLD_TS3 costs 5794.489 real_cost = 84.992 nFOLD_TS2-scwrl costs 469.215 real_cost = -25.391 nFOLD_TS2 costs 10700.623 real_cost = 135.922 nFOLD_TS1-scwrl costs 535.160 real_cost = -39.788 nFOLD_TS1 costs 7873.597 real_cost = 114.240 mGen-3D_TS1-scwrl costs 529.642 real_cost = -64.726 mGen-3D_TS1 costs 38219.950 real_cost = 79.630 keasar-server_TS5-scwrl costs 369.104 real_cost = -85.568 keasar-server_TS5 costs 393.392 real_cost = -91.432 keasar-server_TS4-scwrl costs 373.532 real_cost = -62.114 keasar-server_TS4 costs 390.106 real_cost = -60.842 keasar-server_TS3-scwrl costs 368.425 real_cost = -78.265 keasar-server_TS3 costs 396.866 real_cost = -75.738 keasar-server_TS2-scwrl costs 373.013 real_cost = -75.609 keasar-server_TS2 costs 386.511 real_cost = -71.364 keasar-server_TS1-scwrl costs 368.651 real_cost = -84.830 keasar-server_TS1 costs 387.378 real_cost = -82.120 karypis.srv_TS5-scwrl costs 355.901 real_cost = -100.846 karypis.srv_TS5 costs 355.627 real_cost = -100.093 karypis.srv_TS4-scwrl costs 364.804 real_cost = -78.449 karypis.srv_TS4 costs 364.739 real_cost = -78.421 karypis.srv_TS3-scwrl costs 370.048 real_cost = -87.912 karypis.srv_TS3 costs 368.269 real_cost = -88.136 karypis.srv_TS2-scwrl costs 443.997 real_cost = -64.344 karypis.srv_TS2 costs 434.997 real_cost = -65.324 karypis.srv_TS1-scwrl costs 433.806 real_cost = -90.416 karypis.srv_TS1 costs 414.610 real_cost = -94.681 karypis.srv.4_TS1-scwrl costs 696.066 real_cost = 334.761 karypis.srv.4_TS1 costs 700.660 real_cost = 339.009 karypis.srv.2_TS5-scwrl costs 502.314 real_cost = 341.927 karypis.srv.2_TS5 costs 502.340 real_cost = 341.927 karypis.srv.2_TS4-scwrl costs 500.081 real_cost = 330.480 karypis.srv.2_TS4 costs 500.081 real_cost = 330.480 karypis.srv.2_TS3-scwrl costs 503.764 real_cost = 323.070 karypis.srv.2_TS3 costs 503.764 real_cost = 323.070 karypis.srv.2_TS2-scwrl costs 369.161 real_cost = -94.788 karypis.srv.2_TS2 costs 368.825 real_cost = -96.116 karypis.srv.2_TS1-scwrl costs 358.060 real_cost = -109.904 karypis.srv.2_TS1 costs 358.060 real_cost = -109.904 gtg_AL5-scwrl costs 767.077 real_cost = 1.512 gtg_AL5 costs 18715.402 real_cost = 169.181 gtg_AL4-scwrl costs 682.168 real_cost = -28.082 gtg_AL4 costs 207005.908 real_cost = 147.479 gtg_AL3-scwrl costs 620.795 real_cost = -64.080 gtg_AL3 costs 404770.922 real_cost = 125.268 gtg_AL2-scwrl costs 647.320 real_cost = -44.070 gtg_AL2 costs 12545.319 real_cost = 137.994 gtg_AL1-scwrl costs 748.312 real_cost = -39.500 gtg_AL1 costs 17262.628 real_cost = 132.169 forecast-s_AL5-scwrl costs 760.013 real_cost = 12.941 forecast-s_AL5 costs 48010.744 real_cost = 179.501 forecast-s_AL4-scwrl costs 584.860 real_cost = -44.358 forecast-s_AL4 costs 21597.536 real_cost = 141.977 forecast-s_AL3-scwrl costs 568.757 real_cost = -60.830 forecast-s_AL3 costs 14533.179 real_cost = 135.166 forecast-s_AL2-scwrl costs 546.980 real_cost = -39.149 forecast-s_AL2 costs 22084.698 real_cost = 152.281 forecast-s_AL1-scwrl costs 626.889 real_cost = -58.853 forecast-s_AL1 costs 50928.702 real_cost = 120.122 beautshotbase_TS1-scwrl costs 467.331 real_cost = -91.744 beautshotbase_TS1 costs 430.410 real_cost = -84.169 beautshot_TS1-scwrl costs 404.852 real_cost = -86.867 beautshot_TS1 costs 396.723 real_cost = -75.638 Zhang-Server_TS5-scwrl costs 363.020 real_cost = -150.528 Zhang-Server_TS5 costs 365.127 real_cost = -143.771 Zhang-Server_TS4-scwrl costs 364.467 real_cost = -156.671 Zhang-Server_TS4 costs 374.312 real_cost = -148.548 Zhang-Server_TS3-scwrl costs 364.795 real_cost = -104.262 Zhang-Server_TS3 costs 375.815 real_cost = -93.397 Zhang-Server_TS2-scwrl costs 382.559 real_cost = -81.705 Zhang-Server_TS2 costs 391.527 real_cost = -81.668 Zhang-Server_TS1-scwrl costs 361.658 real_cost = -142.675 Zhang-Server_TS1 costs 368.684 real_cost = -142.791 UNI-EID_sfst_AL5-scwrl costs 619.376 real_cost = -29.971 UNI-EID_sfst_AL5 costs 21997.023 real_cost = 158.863 UNI-EID_sfst_AL4-scwrl costs 604.908 real_cost = -47.422 UNI-EID_sfst_AL4 costs 12201.249 real_cost = 137.913 UNI-EID_sfst_AL3-scwrl costs 644.231 real_cost = -47.910 UNI-EID_sfst_AL3 costs 17211.078 real_cost = 132.405 UNI-EID_sfst_AL2-scwrl costs 729.198 real_cost = 29.487 UNI-EID_sfst_AL2 costs 32419.420 real_cost = 205.549 UNI-EID_sfst_AL1-scwrl costs 674.456 real_cost = 29.248 UNI-EID_sfst_AL1 costs 20551.135 real_cost = 206.587 UNI-EID_expm_TS1-scwrl costs 1429.342 real_cost = 70.397 UNI-EID_expm_TS1 costs 8983.275 real_cost = 70.397 UNI-EID_bnmx_TS5-scwrl costs 600.590 real_cost = -32.818 UNI-EID_bnmx_TS5 costs 22020.291 real_cost = 159.278 UNI-EID_bnmx_TS4-scwrl costs 561.310 real_cost = -46.479 UNI-EID_bnmx_TS4 costs 13631.600 real_cost = 146.474 UNI-EID_bnmx_TS3-scwrl costs 643.324 real_cost = -46.222 UNI-EID_bnmx_TS3 costs 18382.969 real_cost = 132.017 UNI-EID_bnmx_TS2-scwrl costs 680.306 real_cost = 21.945 UNI-EID_bnmx_TS2 costs 32697.436 real_cost = 201.474 UNI-EID_bnmx_TS1-scwrl costs 675.747 real_cost = 15.831 UNI-EID_bnmx_TS1 costs 20863.211 real_cost = 193.769 SPARKS2_TS5-scwrl costs 360.868 real_cost = -91.256 SPARKS2_TS5 costs 366.740 real_cost = -94.794 SPARKS2_TS4-scwrl costs 397.893 real_cost = -83.398 SPARKS2_TS4 costs 391.541 real_cost = -73.838 SPARKS2_TS3-scwrl costs 369.274 real_cost = -88.525 SPARKS2_TS3 costs 371.852 real_cost = -84.443 SPARKS2_TS2-scwrl costs 355.737 real_cost = -122.006 SPARKS2_TS2 costs 359.006 real_cost = -113.941 SPARKS2_TS1-scwrl costs 408.271 real_cost = -59.762 SPARKS2_TS1 costs 400.032 real_cost = -51.520 SP4_TS5-scwrl costs 359.743 real_cost = -107.241 SP4_TS5 costs 362.628 real_cost = -103.510 SP4_TS4-scwrl costs 371.578 real_cost = -96.780 SP4_TS4 costs 376.909 real_cost = -90.536 SP4_TS3-scwrl costs 408.158 real_cost = -58.596 SP4_TS3 costs 402.033 real_cost = -48.355 SP4_TS2-scwrl costs 355.554 real_cost = -103.842 SP4_TS2 costs 363.059 real_cost = -105.542 SP4_TS1-scwrl costs 355.459 real_cost = -105.258 SP4_TS1 costs 362.088 real_cost = -94.149 SP3_TS5-scwrl costs 404.576 real_cost = -58.649 SP3_TS5 costs 395.739 real_cost = -53.572 SP3_TS4-scwrl costs 371.855 real_cost = -92.238 SP3_TS4 costs 375.991 real_cost = -87.911 SP3_TS3-scwrl costs 355.657 real_cost = -96.047 SP3_TS3 costs 365.756 real_cost = -98.347 SP3_TS2-scwrl costs 360.079 real_cost = -99.127 SP3_TS2 costs 359.895 real_cost = -91.781 SP3_TS1-scwrl costs 360.029 real_cost = -112.508 SP3_TS1 costs 363.903 real_cost = -101.837 SAM_T06_server_TS5-scwrl costs 657.997 real_cost = -26.076 SAM_T06_server_TS5 costs 544.677 real_cost = -61.161 SAM_T06_server_TS4-scwrl costs 591.202 real_cost = -83.424 SAM_T06_server_TS4 costs 485.656 real_cost = -110.254 SAM_T06_server_TS3-scwrl costs 862.399 real_cost = 35.738 SAM_T06_server_TS3 costs 655.021 real_cost = -23.648 SAM_T06_server_TS2-scwrl costs 1388.906 real_cost = 237.138 SAM_T06_server_TS2 costs 1019.889 real_cost = 108.167 SAM_T06_server_TS1-scwrl costs 332.580 real_cost = -116.303 SAM_T06_server_TS1 costs 328.182 real_cost = -115.096 SAM-T99_AL5-scwrl costs 722.290 real_cost = -58.307 SAM-T99_AL5 costs 21860.368 real_cost = 106.960 SAM-T99_AL4-scwrl costs 788.739 real_cost = -35.382 SAM-T99_AL4 costs 17348.098 real_cost = 119.896 SAM-T99_AL3-scwrl costs 803.658 real_cost = -43.727 SAM-T99_AL3 costs 17782.081 real_cost = 111.254 SAM-T99_AL2-scwrl costs 785.933 real_cost = -31.796 SAM-T99_AL2 costs 17135.320 real_cost = 127.491 SAM-T99_AL1-scwrl costs 799.008 real_cost = -41.527 SAM-T99_AL1 costs 17667.268 real_cost = 117.269 SAM-T02_AL5-scwrl costs 643.623 real_cost = 27.922 SAM-T02_AL5 costs 20595.227 real_cost = 212.176 SAM-T02_AL4-scwrl costs 637.232 real_cost = -33.693 SAM-T02_AL4 costs 59135.887 real_cost = 148.792 SAM-T02_AL3-scwrl costs 630.084 real_cost = -44.094 SAM-T02_AL3 costs 49449.853 real_cost = 140.478 SAM-T02_AL2-scwrl costs 597.446 real_cost = -54.863 SAM-T02_AL2 costs 99100.814 real_cost = 131.840 SAM-T02_AL1-scwrl costs 567.614 real_cost = -94.748 SAM-T02_AL1 costs 6524.970 real_cost = 86.725 ROKKY_TS5-scwrl costs 389.372 real_cost = -75.357 ROKKY_TS5 costs 396.034 real_cost = -69.134 ROKKY_TS4-scwrl costs 390.222 real_cost = -69.083 ROKKY_TS4 costs 399.189 real_cost = -61.223 ROKKY_TS3-scwrl costs 396.031 real_cost = -66.889 ROKKY_TS3 costs 404.026 real_cost = -63.205 ROKKY_TS2-scwrl costs 360.603 real_cost = -116.682 ROKKY_TS2 costs 371.575 real_cost = -106.058 ROKKY_TS1-scwrl costs 385.325 real_cost = -92.935 ROKKY_TS1 costs 394.733 real_cost = -91.202 ROBETTA_TS5-scwrl costs 351.179 real_cost = -116.455 ROBETTA_TS5 costs 345.928 real_cost = -117.242 ROBETTA_TS4-scwrl costs 343.043 real_cost = -118.336 ROBETTA_TS4 costs 337.323 real_cost = -118.782 ROBETTA_TS3-scwrl costs 340.979 real_cost = -109.640 ROBETTA_TS3 costs 333.947 real_cost = -110.044 ROBETTA_TS2-scwrl costs 352.174 real_cost = -126.522 ROBETTA_TS2 costs 348.331 real_cost = -127.549 ROBETTA_TS1-scwrl costs 347.075 real_cost = -117.162 ROBETTA_TS1 costs 341.504 real_cost = -117.278 RAPTOR_TS5-scwrl costs 367.028 real_cost = -78.586 RAPTOR_TS5 costs 377.473 real_cost = -80.709 RAPTOR_TS4-scwrl costs 361.125 real_cost = -106.084 RAPTOR_TS4 costs 366.129 real_cost = -106.929 RAPTOR_TS3-scwrl costs 362.754 real_cost = -63.611 RAPTOR_TS3 costs 369.354 real_cost = -56.165 RAPTOR_TS2-scwrl costs 355.622 real_cost = -103.238 RAPTOR_TS2 costs 364.956 real_cost = -101.696 RAPTOR_TS1-scwrl costs 351.715 real_cost = -110.709 RAPTOR_TS1 costs 359.395 real_cost = -107.984 RAPTORESS_TS5-scwrl costs 364.480 real_cost = -82.643 RAPTORESS_TS5 costs 366.570 real_cost = -81.718 RAPTORESS_TS4-scwrl costs 366.847 real_cost = -78.525 RAPTORESS_TS4 costs 371.014 real_cost = -77.848 RAPTORESS_TS3-scwrl costs 358.894 real_cost = -92.540 RAPTORESS_TS3 costs 363.021 real_cost = -91.738 RAPTORESS_TS2-scwrl costs 386.285 real_cost = -16.834 RAPTORESS_TS2 costs 388.398 real_cost = -9.797 RAPTORESS_TS1-scwrl costs 379.243 real_cost = -55.766 RAPTORESS_TS1 costs 380.206 real_cost = -51.446 RAPTOR-ACE_TS5-scwrl costs 380.029 real_cost = -116.496 RAPTOR-ACE_TS5 costs 380.684 real_cost = -109.688 RAPTOR-ACE_TS4-scwrl costs 374.783 real_cost = -105.875 RAPTOR-ACE_TS4 costs 381.949 real_cost = -92.433 RAPTOR-ACE_TS3-scwrl costs 354.440 real_cost = -107.974 RAPTOR-ACE_TS3 costs 363.830 real_cost = -100.582 RAPTOR-ACE_TS2-scwrl costs 360.029 real_cost = -112.508 RAPTOR-ACE_TS2 costs 363.903 real_cost = -101.837 RAPTOR-ACE_TS1-scwrl costs 378.473 real_cost = -106.058 RAPTOR-ACE_TS1 costs 379.880 real_cost = -92.969 Pmodeller6_TS5-scwrl costs 475.733 real_cost = -73.759 Pmodeller6_TS5 costs 456.086 real_cost = -78.234 Pmodeller6_TS4-scwrl costs 420.404 real_cost = -116.834 Pmodeller6_TS4 costs 403.499 real_cost = -120.061 Pmodeller6_TS3-scwrl costs 385.738 real_cost = -89.801 Pmodeller6_TS3 costs 386.129 real_cost = -89.924 Pmodeller6_TS2-scwrl costs 385.891 real_cost = -88.635 Pmodeller6_TS2 costs 383.879 real_cost = -87.157 Pmodeller6_TS1-scwrl costs 385.891 real_cost = -88.635 Pmodeller6_TS1 costs 383.879 real_cost = -87.157 Phyre-2_TS5-scwrl costs 513.487 real_cost = -65.005 Phyre-2_TS5 costs 473.452 real_cost = -78.327 Phyre-2_TS4-scwrl costs 519.277 real_cost = -68.048 Phyre-2_TS4 costs 481.438 real_cost = -85.479 Phyre-2_TS3-scwrl costs 508.532 real_cost = -66.440 Phyre-2_TS3 costs 460.538 real_cost = -83.043 Phyre-2_TS2-scwrl costs 516.340 real_cost = -68.433 Phyre-2_TS2 costs 470.799 real_cost = -85.666 Phyre-2_TS1-scwrl costs 452.241 real_cost = -73.551 Phyre-2_TS1 costs 439.240 real_cost = -77.885 Phyre-1_TS1-scwrl costs 671.160 real_cost = 48.648 Phyre-1_TS1 costs 585.770 real_cost = 19.524 Pcons6_TS5-scwrl costs 372.316 real_cost = -104.193 Pcons6_TS5 costs 372.316 real_cost = -104.193 Pcons6_TS4-scwrl costs 388.988 real_cost = -107.831 Pcons6_TS4 costs 387.678 real_cost = -107.932 Pcons6_TS3-scwrl costs 460.352 real_cost = -54.310 Pcons6_TS3 costs 447.771 real_cost = -51.808 Pcons6_TS2-scwrl costs 426.284 real_cost = -102.467 Pcons6_TS2 costs 405.201 real_cost = -105.626 Pcons6_TS1-scwrl costs 431.069 real_cost = -101.433 Pcons6_TS1 costs 412.789 real_cost = -105.207 PROTINFO_TS5-scwrl costs 381.693 real_cost = -54.433 PROTINFO_TS5 costs 393.299 real_cost = -48.710 PROTINFO_TS4-scwrl costs 380.727 real_cost = -27.399 PROTINFO_TS4 costs 385.107 real_cost = -22.624 PROTINFO_TS3-scwrl costs 370.681 real_cost = -97.528 PROTINFO_TS3 costs 367.689 real_cost = -96.465 PROTINFO_TS2-scwrl costs 363.605 real_cost = -85.772 PROTINFO_TS2 costs 364.851 real_cost = -91.280 PROTINFO_TS1-scwrl costs 355.389 real_cost = -99.765 PROTINFO_TS1 costs 356.110 real_cost = -103.012 PROTINFO-AB_TS5-scwrl costs 387.614 real_cost = -49.533 PROTINFO-AB_TS5 costs 396.987 real_cost = -47.838 PROTINFO-AB_TS4-scwrl costs 387.100 real_cost = -49.771 PROTINFO-AB_TS4 costs 398.663 real_cost = -47.080 PROTINFO-AB_TS3-scwrl costs 382.751 real_cost = -40.143 PROTINFO-AB_TS3 costs 391.805 real_cost = -39.103 PROTINFO-AB_TS2-scwrl costs 385.015 real_cost = -42.409 PROTINFO-AB_TS2 costs 394.654 real_cost = -44.661 PROTINFO-AB_TS1-scwrl costs 384.905 real_cost = -56.539 PROTINFO-AB_TS1 costs 397.637 real_cost = -46.670 NN_PUT_lab_TS1-scwrl costs 601.910 real_cost = -71.078 NN_PUT_lab_TS1 costs 586.994 real_cost = -74.610 MetaTasser_TS5-scwrl costs 964.966 real_cost = 291.865 MetaTasser_TS5 costs 1001.801 real_cost = 294.606 MetaTasser_TS4-scwrl costs 771.015 real_cost = 48.094 MetaTasser_TS4 costs 786.620 real_cost = 44.267 MetaTasser_TS3-scwrl costs 760.401 real_cost = 84.689 MetaTasser_TS3 costs 777.599 real_cost = 90.313 MetaTasser_TS2-scwrl costs 898.371 real_cost = 260.900 MetaTasser_TS2 costs 911.953 real_cost = 266.448 MetaTasser_TS1-scwrl costs 783.142 real_cost = 61.856 MetaTasser_TS1 costs 808.859 real_cost = 75.068 Ma-OPUS-server_TS5-scwrl costs 373.352 real_cost = -41.979 Ma-OPUS-server_TS5 costs 380.033 real_cost = -39.130 Ma-OPUS-server_TS4-scwrl costs 367.122 real_cost = -105.092 Ma-OPUS-server_TS4 costs 372.111 real_cost = -104.573 Ma-OPUS-server_TS3-scwrl costs 358.479 real_cost = -42.389 Ma-OPUS-server_TS3 costs 364.657 real_cost = -44.237 Ma-OPUS-server_TS2-scwrl costs 366.174 real_cost = -94.676 Ma-OPUS-server_TS2 costs 372.580 real_cost = -84.684 Ma-OPUS-server_TS1-scwrl costs 366.425 real_cost = -107.001 Ma-OPUS-server_TS1 costs 371.676 real_cost = -100.149 MIG_FROST_AL1-scwrl costs 487.341 real_cost = -65.968 MIG_FROST_AL1 costs 487.349 real_cost = -65.968 LOOPP_TS5 costs 465.678 real_cost = -65.422 LOOPP_TS4-scwrl costs 428.828 real_cost = -104.959 LOOPP_TS4 costs 417.576 real_cost = -96.045 LOOPP_TS3-scwrl costs 408.258 real_cost = -135.190 LOOPP_TS3 costs 395.536 real_cost = -133.780 LOOPP_TS2-scwrl costs 470.338 real_cost = -21.873 LOOPP_TS2 costs 460.801 real_cost = -17.457 LOOPP_TS1-scwrl costs 510.560 real_cost = -45.245 LOOPP_TS1 costs 493.004 real_cost = -41.240 Huber-Torda-Server_TS5-scwrl costs 717.754 real_cost = 5.034 Huber-Torda-Server_TS5 costs 8949.865 real_cost = 135.198 Huber-Torda-Server_TS4-scwrl costs 574.963 real_cost = -22.376 Huber-Torda-Server_TS4 costs 9477.681 real_cost = 111.198 Huber-Torda-Server_TS3-scwrl costs 528.444 real_cost = -37.718 Huber-Torda-Server_TS3 costs 11053.505 real_cost = 105.425 Huber-Torda-Server_TS2-scwrl costs 608.381 real_cost = -29.973 Huber-Torda-Server_TS2 costs 8758.590 real_cost = 100.695 Huber-Torda-Server_TS1-scwrl costs 539.329 real_cost = -122.740 Huber-Torda-Server_TS1 costs 3692.463 real_cost = 22.286 HHpred3_TS1-scwrl costs 357.547 real_cost = -98.708 HHpred3_TS1 costs 361.922 real_cost = -97.049 HHpred2_TS1-scwrl costs 357.547 real_cost = -98.708 HHpred2_TS1 costs 361.922 real_cost = -97.049 HHpred1_TS1-scwrl costs 347.879 real_cost = -116.384 HHpred1_TS1 costs 354.305 real_cost = -111.334 GeneSilicoMetaServer_TS5-scwrl costs 382.670 real_cost = -113.145 GeneSilicoMetaServer_TS5 costs 378.648 real_cost = -110.594 GeneSilicoMetaServer_TS3-scwrl costs 414.314 real_cost = -90.345 GeneSilicoMetaServer_TS3 costs 403.953 real_cost = -85.130 GeneSilicoMetaServer_TS2-scwrl costs 380.103 real_cost = -108.127 GeneSilicoMetaServer_TS2 costs 383.096 real_cost = -98.510 GeneSilicoMetaServer_TS1-scwrl costs 367.923 real_cost = -139.181 GeneSilicoMetaServer_TS1 costs 368.872 real_cost = -135.944 Frankenstein_TS2-scwrl costs 353.490 real_cost = -145.444 Frankenstein_TS2 costs 361.514 real_cost = -138.165 Frankenstein_TS1-scwrl costs 403.174 real_cost = -98.507 Frankenstein_TS1 costs 402.216 real_cost = -92.614 FUNCTION_TS5-scwrl costs 444.431 real_cost = -85.680 FUNCTION_TS5 costs 419.312 real_cost = -92.489 FUNCTION_TS4-scwrl costs 433.284 real_cost = -80.200 FUNCTION_TS4 costs 414.487 real_cost = -84.616 FUNCTION_TS3-scwrl costs 437.391 real_cost = -89.254 FUNCTION_TS3 costs 413.995 real_cost = -93.751 FUNCTION_TS2-scwrl costs 437.299 real_cost = -89.226 FUNCTION_TS2 costs 414.176 real_cost = -100.929 FUNCTION_TS1-scwrl costs 443.782 real_cost = -83.694 FUNCTION_TS1 costs 418.998 real_cost = -84.607 FUGUE_AL5-scwrl costs 515.154 real_cost = -102.022 FUGUE_AL5 costs 17551.703 real_cost = 96.755 FUGUE_AL4-scwrl costs 522.307 real_cost = -57.715 FUGUE_AL4 costs 23173.647 real_cost = 138.217 FUGUE_AL3-scwrl costs 520.154 real_cost = -40.577 FUGUE_AL3 costs 22127.990 real_cost = 155.891 FUGUE_AL2-scwrl costs 1162.657 real_cost = 238.180 FUGUE_AL2 costs 125894.028 real_cost = 347.062 FUGUE_AL1-scwrl costs 780.378 real_cost = 42.758 FUGUE_AL1 costs 17417.446 real_cost = 203.275 FUGMOD_TS5-scwrl costs 369.219 real_cost = -123.654 FUGMOD_TS5 costs 371.111 real_cost = -130.296 FUGMOD_TS4-scwrl costs 358.332 real_cost = -99.044 FUGMOD_TS4 costs 366.887 real_cost = -90.614 FUGMOD_TS3-scwrl costs 354.528 real_cost = -98.598 FUGMOD_TS3 costs 362.220 real_cost = -96.563 FUGMOD_TS2-scwrl costs 384.679 real_cost = 71.548 FUGMOD_TS2 costs 393.764 real_cost = 77.062 FUGMOD_TS1-scwrl costs 357.194 real_cost = -80.477 FUGMOD_TS1 costs 360.279 real_cost = -73.417 FPSOLVER-SERVER_TS1-scwrl costs 493.889 real_cost = 344.421 FPSOLVER-SERVER_TS1 costs 497.457 real_cost = 346.900 FORTE2_AL5-scwrl costs 559.427 real_cost = -34.333 FORTE2_AL5 costs 8773.282 real_cost = 161.176 FORTE2_AL4-scwrl costs 600.435 real_cost = -71.644 FORTE2_AL4 costs 50918.518 real_cost = 118.322 FORTE2_AL3-scwrl costs 555.097 real_cost = -44.531 FORTE2_AL3 costs 12475.938 real_cost = 147.899 FORTE2_AL2-scwrl costs 584.773 real_cost = -44.402 FORTE2_AL2 costs 12578.918 real_cost = 140.198 FORTE2_AL1-scwrl costs 623.159 real_cost = -45.853 FORTE2_AL1 costs 88744.222 real_cost = 153.474 FORTE1_AL5-scwrl costs 566.006 real_cost = -29.396 FORTE1_AL5 costs 23121.726 real_cost = 167.159 FORTE1_AL4-scwrl costs 584.773 real_cost = -44.402 FORTE1_AL4 costs 12578.918 real_cost = 140.198 FORTE1_AL3-scwrl costs 569.432 real_cost = -64.809 FORTE1_AL3 costs 21193.493 real_cost = 132.677 FORTE1_AL2-scwrl costs 590.353 real_cost = -18.507 FORTE1_AL2 costs 47969.728 real_cost = 173.245 FORTE1_AL1-scwrl costs 623.159 real_cost = -45.853 FORTE1_AL1 costs 88744.222 real_cost = 153.474 FOLDpro_TS5-scwrl costs 376.576 real_cost = -61.557 FOLDpro_TS5 costs 383.027 real_cost = -60.799 FOLDpro_TS4-scwrl costs 478.239 real_cost = 234.228 FOLDpro_TS4 costs 486.675 real_cost = 241.555 FOLDpro_TS3-scwrl costs 460.800 real_cost = 324.071 FOLDpro_TS3 costs 463.319 real_cost = 327.095 FOLDpro_TS2-scwrl costs 510.978 real_cost = 90.543 FOLDpro_TS2 costs 504.373 real_cost = 101.753 FOLDpro_TS1-scwrl costs 351.589 real_cost = -124.387 FOLDpro_TS1 costs 356.442 real_cost = -119.239 FAMS_TS5-scwrl costs 375.021 real_cost = -106.152 FAMS_TS5 costs 380.017 real_cost = -97.704 FAMS_TS4-scwrl costs 528.363 real_cost = -79.467 FAMS_TS4 costs 502.377 real_cost = -84.960 FAMS_TS3-scwrl costs 447.711 real_cost = -106.708 FAMS_TS3 costs 430.214 real_cost = -98.298 FAMS_TS2-scwrl costs 380.639 real_cost = -86.600 FAMS_TS2 costs 382.197 real_cost = -92.106 FAMS_TS1-scwrl costs 379.756 real_cost = -85.904 FAMS_TS1 costs 384.596 real_cost = -83.851 FAMSD_TS5-scwrl costs 509.015 real_cost = -88.044 FAMSD_TS5 costs 494.352 real_cost = -81.461 FAMSD_TS4-scwrl costs 405.031 real_cost = -65.397 FAMSD_TS4 costs 403.267 real_cost = -54.343 FAMSD_TS3-scwrl costs 436.996 real_cost = -91.715 FAMSD_TS3 costs 416.267 real_cost = -101.921 FAMSD_TS2-scwrl costs 528.363 real_cost = -79.467 FAMSD_TS2 costs 502.377 real_cost = -84.960 FAMSD_TS1-scwrl costs 374.793 real_cost = -107.206 FAMSD_TS1 costs 382.504 real_cost = -100.540 Distill_TS5-scwrl costs 3305.746 real_cost = 465.941 Distill_TS4-scwrl costs 3306.635 real_cost = 459.489 Distill_TS3-scwrl costs 3311.328 real_cost = 459.812 Distill_TS2-scwrl costs 3308.636 real_cost = 457.762 Distill_TS1-scwrl costs 3311.594 real_cost = 459.241 CaspIta-FOX_TS5-scwrl costs 430.841 real_cost = -52.383 CaspIta-FOX_TS5 costs 439.436 real_cost = -54.686 CaspIta-FOX_TS4-scwrl costs 489.496 real_cost = -52.831 CaspIta-FOX_TS4 costs 474.087 real_cost = -53.415 CaspIta-FOX_TS3-scwrl costs 470.579 real_cost = -74.403 CaspIta-FOX_TS3 costs 469.945 real_cost = -76.043 CaspIta-FOX_TS2-scwrl costs 396.496 real_cost = -87.465 CaspIta-FOX_TS2 costs 406.964 real_cost = -87.198 CaspIta-FOX_TS1-scwrl costs 615.888 real_cost = 16.181 CaspIta-FOX_TS1 costs 557.241 real_cost = 18.457 CIRCLE_TS5-scwrl costs 436.996 real_cost = -91.715 CIRCLE_TS5 costs 416.267 real_cost = -101.921 CIRCLE_TS4-scwrl costs 375.021 real_cost = -106.152 CIRCLE_TS4 costs 380.017 real_cost = -97.704 CIRCLE_TS3-scwrl costs 379.756 real_cost = -85.904 CIRCLE_TS3 costs 384.596 real_cost = -83.851 CIRCLE_TS2-scwrl costs 447.711 real_cost = -106.708 CIRCLE_TS2 costs 430.214 real_cost = -98.298 CIRCLE_TS1-scwrl costs 380.639 real_cost = -86.600 CIRCLE_TS1 costs 382.197 real_cost = -92.106 Bilab-ENABLE_TS5-scwrl costs 369.182 real_cost = -142.485 Bilab-ENABLE_TS5 costs 369.182 real_cost = -142.485 Bilab-ENABLE_TS4-scwrl costs 403.628 real_cost = -101.595 Bilab-ENABLE_TS4 costs 403.628 real_cost = -101.595 Bilab-ENABLE_TS3-scwrl costs 402.238 real_cost = -81.625 Bilab-ENABLE_TS3 costs 402.238 real_cost = -81.625 Bilab-ENABLE_TS2-scwrl costs 372.501 real_cost = -71.672 Bilab-ENABLE_TS2 costs 372.501 real_cost = -71.672 Bilab-ENABLE_TS1-scwrl costs 382.825 real_cost = -58.437 Bilab-ENABLE_TS1 costs 382.680 real_cost = -58.437 BayesHH_TS1-scwrl costs 362.671 real_cost = -99.333 BayesHH_TS1 costs 370.421 real_cost = -98.180 ABIpro_TS5-scwrl costs 489.046 real_cost = 280.913 ABIpro_TS5 costs 488.945 real_cost = 280.913 ABIpro_TS4-scwrl costs 493.084 real_cost = 265.949 ABIpro_TS4 costs 491.002 real_cost = 265.426 ABIpro_TS3-scwrl costs 498.015 real_cost = 256.132 ABIpro_TS3 costs 497.786 real_cost = 256.125 ABIpro_TS2-scwrl costs 494.953 real_cost = 251.242 ABIpro_TS2 costs 492.497 real_cost = 250.960 ABIpro_TS1-scwrl costs 490.709 real_cost = 268.100 ABIpro_TS1 costs 488.999 real_cost = 268.112 3Dpro_TS5-scwrl costs 391.379 real_cost = -9.918 3Dpro_TS5 costs 394.638 real_cost = -6.820 3Dpro_TS4-scwrl costs 415.187 real_cost = 93.997 3Dpro_TS4 costs 420.932 real_cost = 106.383 3Dpro_TS3-scwrl costs 448.912 real_cost = 198.714 3Dpro_TS3 costs 450.314 real_cost = 203.921 3Dpro_TS2-scwrl costs 415.065 real_cost = -47.088 3Dpro_TS2 costs 418.476 real_cost = -39.401 3Dpro_TS1-scwrl costs 357.777 real_cost = -122.014 3Dpro_TS1 costs 359.245 real_cost = -118.215 3D-JIGSAW_TS5-scwrl costs 567.951 real_cost = -47.743 3D-JIGSAW_TS5 costs 541.913 real_cost = -39.821 3D-JIGSAW_TS4-scwrl costs 525.680 real_cost = -58.458 3D-JIGSAW_TS4 costs 507.322 real_cost = -64.878 3D-JIGSAW_TS3-scwrl costs 525.282 real_cost = -48.522 3D-JIGSAW_TS3 costs 502.389 real_cost = -44.585 3D-JIGSAW_TS2-scwrl costs 505.490 real_cost = -56.602 3D-JIGSAW_TS2 costs 483.275 real_cost = -54.889 3D-JIGSAW_TS1-scwrl costs 521.659 real_cost = -47.983 3D-JIGSAW_TS1 costs 507.104 real_cost = -43.296 3D-JIGSAW_RECOM_TS5-scwrl costs 545.639 real_cost = -50.085 3D-JIGSAW_RECOM_TS5 costs 518.737 real_cost = -54.830 3D-JIGSAW_RECOM_TS4-scwrl costs 541.410 real_cost = -48.596 3D-JIGSAW_RECOM_TS4 costs 517.622 real_cost = -45.602 3D-JIGSAW_RECOM_TS3-scwrl costs 510.007 real_cost = -51.699 3D-JIGSAW_RECOM_TS3 costs 489.159 real_cost = -43.821 3D-JIGSAW_RECOM_TS2-scwrl costs 508.295 real_cost = -48.154 3D-JIGSAW_RECOM_TS2 costs 489.380 real_cost = -39.292 3D-JIGSAW_RECOM_TS1-scwrl costs 510.174 real_cost = -53.333 3D-JIGSAW_RECOM_TS1 costs 489.167 real_cost = -44.622 3D-JIGSAW_POPULUS_TS5-scwrl costs 479.058 real_cost = -66.703 3D-JIGSAW_POPULUS_TS5 costs 457.354 real_cost = -70.670 3D-JIGSAW_POPULUS_TS4-scwrl costs 476.115 real_cost = -63.051 3D-JIGSAW_POPULUS_TS4 costs 453.922 real_cost = -67.021 3D-JIGSAW_POPULUS_TS3-scwrl costs 485.325 real_cost = -47.185 3D-JIGSAW_POPULUS_TS3 costs 463.858 real_cost = -51.162 3D-JIGSAW_POPULUS_TS2-scwrl costs 945.853 real_cost = 150.056 3D-JIGSAW_POPULUS_TS2 costs 925.530 real_cost = 148.266 3D-JIGSAW_POPULUS_TS1-scwrl costs 484.145 real_cost = -41.811 3D-JIGSAW_POPULUS_TS1 costs 459.219 real_cost = -45.360 chimera-try5-server.pdb.gz costs 322.334 real_cost = -117.215 T0292.try7-opt2.repack-nonPC.pdb.gz costs 321.327 real_cost = -110.933 T0292.try7-opt2.pdb.gz costs 317.125 real_cost = -118.237 T0292.try7-opt2.gromacs0.pdb.gz costs 326.766 real_cost = -119.331 T0292.try7-opt1.pdb.gz costs 317.821 real_cost = -117.232 T0292.try7-opt1-scwrl.pdb.gz costs 327.573 real_cost = -115.107 T0292.try6-opt2.repack-nonPC.pdb.gz costs 322.971 real_cost = -112.646 T0292.try6-opt2.pdb.gz costs 318.101 real_cost = -117.605 T0292.try6-opt2.gromacs0.pdb.gz costs 327.351 real_cost = -116.623 T0292.try6-opt1.pdb.gz costs 319.933 real_cost = -115.851 T0292.try6-opt1-scwrl.pdb.gz costs 328.716 real_cost = -116.021 T0292.try5-opt2.repack-nonPC.pdb.gz costs 319.674 real_cost = -110.240 T0292.try5-opt2.pdb.gz costs 316.726 real_cost = -116.696 T0292.try5-opt2.gromacs0.pdb.gz costs 325.314 real_cost = -116.599 T0292.try5-opt1.pdb.gz costs 319.157 real_cost = -119.004 T0292.try5-opt1-scwrl.pdb.gz costs 327.691 real_cost = -119.559 T0292.try4-opt2.repack-nonPC.pdb.gz costs 322.714 real_cost = -111.608 T0292.try4-opt2.pdb.gz costs 319.858 real_cost = -117.654 T0292.try4-opt2.gromacs0.pdb.gz costs 328.273 real_cost = -116.953 T0292.try4-opt1.pdb.gz costs 325.153 real_cost = -116.011 T0292.try4-opt1-scwrl.pdb.gz costs 330.100 real_cost = -116.519 T0292.try3-opt2.repack-nonPC.pdb.gz costs 330.045 real_cost = -155.113 T0292.try3-opt2.pdb.gz costs 328.921 real_cost = -156.948 T0292.try3-opt2.gromacs0.pdb.gz costs 338.786 real_cost = -155.859 T0292.try3-opt1.pdb.gz costs 331.161 real_cost = -160.741 T0292.try3-opt1-scwrl.pdb.gz costs 335.278 real_cost = -163.761 T0292.try2-opt2.repack-nonPC.pdb.gz costs 332.995 real_cost = -159.382 T0292.try2-opt2.pdb.gz costs 332.142 real_cost = -160.464 T0292.try2-opt2.gromacs0.pdb.gz costs 340.608 real_cost = -159.938 T0292.try2-opt1.pdb.gz costs 339.241 real_cost = -157.255 T0292.try2-opt1-scwrl.pdb.gz costs 341.284 real_cost = -157.542 T0292.try1-opt2.repack-nonPC.pdb.gz costs 357.998 real_cost = 52.452 T0292.try1-opt2.pdb.gz costs 356.236 real_cost = 52.717 T0292.try1-opt2.gromacs0.pdb.gz costs 366.702 real_cost = 55.087 T0292.try1-opt1.pdb.gz costs 365.395 real_cost = 52.682 T0292.try1-opt1-scwrl.pdb.gz costs 366.787 real_cost = 53.103 ../model5.ts-submitted costs 799.810 real_cost = 9.738 ../model4.ts-submitted costs 328.121 real_cost = -115.134 ../model3.ts-submitted costs 328.951 real_cost = -157.050 ../model2.ts-submitted costs 319.686 real_cost = -110.197 ../model1.ts-submitted costs 317.563 real_cost = -118.023 align5 costs 1038.944 real_cost = -36.142 align4 costs 859.102 real_cost = 31.314 align3 costs 834.044 real_cost = -6.315 align2 costs 1247.124 real_cost = -34.638 align1 costs 1174.718 real_cost = -8.243 T0292.try1-opt2.pdb costs 356.236 real_cost = 52.721 model5-scwrl costs 1063.392 real_cost = 98.653 model5.ts-submitted costs 799.810 real_cost = 9.738 model4-scwrl costs 332.548 real_cost = -116.346 model4.ts-submitted costs 328.121 real_cost = -115.134 model3-scwrl costs 334.124 real_cost = -160.016 model3.ts-submitted costs 328.951 real_cost = -157.050 model2-scwrl costs 324.672 real_cost = -115.602 model2.ts-submitted costs 319.686 real_cost = -110.197 model1-scwrl costs 327.134 real_cost = -115.131 model1.ts-submitted costs 317.562 real_cost = -118.104 2cl1A costs 864.633 real_cost = -833.000 # command:CPU_time= 1812.792 sec, elapsed time= 5860.438 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/T0292'