make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0289' /projects/compbio/experiments/protein-predict/casp7/starter-directory/Make.main:725: SECONDARY_TARGET = T0289.t06.str2 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/T0289.} ;\ 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.anglevector.rdb sed -e s/XXX0000/T0289/ -e s/START_COL/1/ \ -e s/COSTFCN/anglevector/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2gu2A/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1183256604 # command:# Prefix for input files set to /projects/compbio/experiments/undertaker/atoms-inputs/ # command:# reading monomeric-50pc.atoms # #computed average backbone with maximum peptide_sq_deviance = 0.002 # computed average trans backbone unit from 8101 examples # computed average cis backbone unit from 20 examples # computed average trans backbone unit before proline from 332 examples # trans (non-proline) backbone unit: # CA= -2.2101 1.0129 -0.0033 # O= -0.1508 2.2440 0.0016 # C= -0.6897 1.1364 -0.0000 # N+1= 0.0000 0.0000 0.0000 # CA+1= 1.4583 -0.0000 -0.0000 # cis backbone unit: # CA= -0.1438 2.4522 0.0007 # O= -2.0283 0.9702 0.0005 # C= -0.8017 1.0759 0.0000 # N+1= 0.0000 0.0000 0.0000 # CA+1= 1.4664 -0.0000 0.0000 # trans backbone unit before proline: # CA= -2.2110 1.0636 -0.0014 # O= -0.1234 2.2469 0.0075 # C= -0.6877 1.1518 0.0000 # N+1= 0.0000 0.0000 0.0000 # CA+1= 1.4665 0.0000 0.0000 # After reading monomeric-50pc.atoms have 448 chains in training database # Count of chains,residues,atoms: 448,112605,876684 # 111048 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 685 # 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= 7.034 sec, elapsed time= 7.092 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 5.000 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 6.500 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 6.500 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 6.500 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 9.650 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 8.900 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 8.000 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 10.000 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 12.000 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= 7.117 sec, elapsed time= 7.195 sec. # command:# Prefix for input files set to # command:# Making conformation for sequence T0289 numbered 1 through 312 Created new target T0289 from T0289.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:2gu2A expands to /projects/compbio/data/pdb/2gu2.pdb.gz 2gu2A:Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 937, because occupancy 0.5 <= existing 0.500 in 2gu2A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 941, because occupancy 0.500 <= existing 0.500 in 2gu2A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 943, because occupancy 0.500 <= existing 0.500 in 2gu2A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 945, because occupancy 0.500 <= existing 0.500 in 2gu2A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 947, because occupancy 0.500 <= existing 0.500 in 2gu2A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 1504, because occupancy 0.500 <= existing 0.500 in 2gu2A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 1508, because occupancy 0.500 <= existing 0.500 in 2gu2A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 1510, because occupancy 0.500 <= existing 0.500 in 2gu2A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 1512, because occupancy 0.500 <= existing 0.500 in 2gu2A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 1514, because occupancy 0.500 <= existing 0.500 in 2gu2A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 1772, because occupancy 0.500 <= existing 0.500 in 2gu2A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 1776, because occupancy 0.500 <= existing 0.500 in 2gu2A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 1778, because occupancy 0.500 <= existing 0.500 in 2gu2A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 1780, because occupancy 0.500 <= existing 0.500 in 2gu2A Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Bad short name: MSE for alphabet: ExtAA Replacing MSE with M Skipped atom 1782, because occupancy 0.500 <= existing 0.500 in 2gu2A Read 307 residues and 2431 atoms. # WARNING: incomplete conformation T0289 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 = # ( 50.000 * real_hbond + 50.000 * real_hbond_u + 50.000 * decoy_hbond + 50.000 * decoy_hbond_u + 10.000 * real_NO_hbond + 10.000 * real_NO_hbond_u + 10.000 * decoy_NO_hbond + 10.000 * decoy_NO_hbond_u + 10.000 * knot + 200.000 * clens + 0.000 * rmsd + 35.000 * log_rmsd + 0.000 * rmsd_ca + 30.000 * log_rmsd_ca + 1.000 * GDT + 1.000 * smooth_GDT + 0.200 * missing_atoms ) # command:# SetCost created cost = # ) # command:# reading script from file anglevector.costfcn # Prefix for input files set to /projects/compbio/lib/alphabet/ # Read 2 alphabets from anglevector.alphabet # Prefix for input files set to # CreateCombinedNNet created CombinedNNet bys_t2k # CreateCombinedNNet created CombinedNNet bys_t04 # CreateCombinedNNet created CombinedNNet bys_t06 # CreateCombinedNNet created CombinedNNet bys_mean # created predicted AngleVectorPredCostFcn pred_bys_t2k # created predicted AngleVectorPredCostFcn pred_bys_t04 # created predicted AngleVectorPredCostFcn pred_bys_t06 # created predicted AngleVectorPredCostFcn pred_bys_mean # CreateCombinedNNet created CombinedNNet pb_t2k # CreateCombinedNNet created CombinedNNet pb_t04 # CreateCombinedNNet created CombinedNNet pb_t06 # CreateCombinedNNet created CombinedNNet pb_mean # created predicted AngleVectorPredCostFcn pred_pb_t2k # created predicted AngleVectorPredCostFcn pred_pb_t04 # created predicted AngleVectorPredCostFcn pred_pb_t06 # created predicted AngleVectorPredCostFcn pred_pb_mean # SetCost created cost = # ( 5.000 * bystroff + 5.000 * pred_bys_t2k + 5.000 * pred_bys_t04 + 5.000 * pred_bys_t06 + 5.000 * pred_bys_mean + 5.000 * pred_pb_t2k + 5.000 * pred_pb_t04 + 5.000 * pred_pb_t06 + 5.000 * pred_pb_mean ) # command:CPU_time= 10.262 sec, elapsed time= 10.474 sec. # command:# Prefix for input files set to # command:# ReadConformPDB reading from PDB file model1.ts-submitted looking for model 1 # choosing archetypes in rotamer library # Found a chain break before 303 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -37.134 # GDT_score(maxd=8.000,maxw=2.900)= -35.578 # GDT_score(maxd=8.000,maxw=3.200)= -33.484 # GDT_score(maxd=8.000,maxw=3.500)= -31.527 # GDT_score(maxd=10.000,maxw=3.800)= -35.663 # GDT_score(maxd=10.000,maxw=4.000)= -34.345 # GDT_score(maxd=10.000,maxw=4.200)= -33.093 # GDT_score(maxd=12.000,maxw=4.300)= -37.343 # GDT_score(maxd=12.000,maxw=4.500)= -36.034 # GDT_score(maxd=12.000,maxw=4.700)= -34.793 # GDT_score(maxd=14.000,maxw=5.200)= -35.648 # GDT_score(maxd=14.000,maxw=5.500)= -33.929 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0289.model1-real.pdb for output Error: Couldn't open file T0289.model1-real.pdb for output superimposing iter= 0 total_weight= 3659.000 rmsd (weighted)= 8.741 (unweighted)= 13.196 superimposing iter= 1 total_weight= 8276.728 rmsd (weighted)= 4.416 (unweighted)= 13.303 superimposing iter= 2 total_weight= 4180.540 rmsd (weighted)= 3.272 (unweighted)= 13.397 superimposing iter= 3 total_weight= 3177.400 rmsd (weighted)= 2.811 (unweighted)= 13.463 superimposing iter= 4 total_weight= 2879.109 rmsd (weighted)= 2.548 (unweighted)= 13.510 superimposing iter= 5 total_weight= 2768.894 rmsd (weighted)= 2.360 (unweighted)= 13.546 EXPDTA model1.ts-submitted MODEL 1 REMARK 44 REMARK 44 model 1 is called model1.ts-submitted ATOM 1 N SER A 1 22.710 38.732 -12.795 1.00 0.00 ATOM 2 CA SER A 1 23.229 38.703 -14.138 1.00 0.00 ATOM 3 CB SER A 1 24.293 39.793 -14.352 1.00 0.00 ATOM 4 OG SER A 1 25.404 39.433 -13.545 1.00 0.00 ATOM 5 O SER A 1 24.167 36.531 -13.661 1.00 0.00 ATOM 6 C SER A 1 23.804 37.326 -14.519 1.00 0.00 ATOM 7 N THR A 2 23.856 37.089 -15.829 1.00 0.00 ATOM 8 CA THR A 2 24.362 35.836 -16.375 1.00 0.00 ATOM 9 CB THR A 2 23.381 35.260 -17.396 1.00 0.00 ATOM 10 CG2 THR A 2 23.876 33.916 -17.897 1.00 0.00 ATOM 11 OG1 THR A 2 22.104 35.097 -16.778 1.00 0.00 ATOM 12 O THR A 2 25.835 36.999 -17.865 1.00 0.00 ATOM 13 C THR A 2 25.697 36.081 -17.066 1.00 0.00 ATOM 14 N SER A 3 26.652 35.214 -16.780 1.00 0.00 ATOM 15 CA SER A 3 27.988 35.309 -17.387 1.00 0.00 ATOM 16 CB SER A 3 28.954 34.310 -16.745 1.00 0.00 ATOM 17 OG SER A 3 28.593 32.978 -17.065 1.00 0.00 ATOM 18 O SER A 3 27.057 34.362 -19.391 1.00 0.00 ATOM 19 C SER A 3 27.950 35.041 -18.891 1.00 0.00 ATOM 20 N CYS A 4 28.963 35.522 -19.600 1.00 0.00 ATOM 21 CA CYS A 4 29.041 35.333 -21.040 1.00 0.00 ATOM 22 CB CYS A 4 30.235 36.096 -21.617 1.00 0.00 ATOM 23 SG CYS A 4 30.059 37.895 -21.586 1.00 0.00 ATOM 24 O CYS A 4 28.569 33.362 -22.314 1.00 0.00 ATOM 25 C CYS A 4 29.205 33.855 -21.385 1.00 0.00 ATOM 26 N VAL A 5 30.065 33.159 -20.644 1.00 0.00 ATOM 27 CA VAL A 5 30.322 31.740 -20.883 1.00 0.00 ATOM 28 CB VAL A 5 31.807 31.476 -21.186 1.00 0.00 ATOM 29 CG1 VAL A 5 32.025 30.021 -21.570 1.00 0.00 ATOM 30 CG2 VAL A 5 32.281 32.352 -22.336 1.00 0.00 ATOM 31 O VAL A 5 30.846 30.417 -18.942 1.00 0.00 ATOM 32 C VAL A 5 29.972 30.811 -19.717 1.00 0.00 ATOM 33 N ALA A 6 28.683 30.492 -19.550 1.00 0.00 ATOM 34 CA ALA A 6 28.276 29.606 -18.458 1.00 0.00 ATOM 35 CB ALA A 6 26.759 29.548 -18.362 1.00 0.00 ATOM 36 O ALA A 6 28.850 27.693 -19.779 1.00 0.00 ATOM 37 C ALA A 6 28.792 28.181 -18.652 1.00 0.00 ATOM 38 N GLU A 7 29.132 27.511 -17.555 1.00 0.00 ATOM 39 CA GLU A 7 29.605 26.131 -17.611 1.00 0.00 ATOM 40 CB GLU A 7 31.133 26.085 -17.514 1.00 0.00 ATOM 41 CG GLU A 7 31.855 26.799 -18.647 1.00 0.00 ATOM 42 CD GLU A 7 31.667 26.078 -19.952 1.00 0.00 ATOM 43 OE1 GLU A 7 31.250 24.946 -19.931 1.00 0.00 ATOM 44 OE2 GLU A 7 31.834 26.698 -20.977 1.00 0.00 ATOM 45 O GLU A 7 28.192 25.878 -15.685 1.00 0.00 ATOM 46 C GLU A 7 28.958 25.334 -16.484 1.00 0.00 ATOM 47 N GLU A 8 29.313 23.986 -16.479 1.00 0.00 ATOM 48 CA GLU A 8 28.828 23.106 -15.427 1.00 0.00 ATOM 49 CB GLU A 8 29.249 21.661 -15.698 1.00 0.00 ATOM 50 CG GLU A 8 28.541 21.021 -16.883 1.00 0.00 ATOM 51 CD GLU A 8 29.037 19.616 -17.168 1.00 0.00 ATOM 52 OE1 GLU A 8 29.959 19.157 -16.464 1.00 0.00 ATOM 53 OE2 GLU A 8 28.497 18.973 -18.095 1.00 0.00 ATOM 54 O GLU A 8 28.619 23.751 -13.122 1.00 0.00 ATOM 55 C GLU A 8 29.355 23.678 -14.106 1.00 0.00 ATOM 56 N PRO A 9 30.586 24.126 -14.075 1.00 0.00 ATOM 57 CA PRO A 9 31.099 24.685 -12.818 1.00 0.00 ATOM 58 CB PRO A 9 32.574 24.932 -13.128 1.00 0.00 ATOM 59 CG PRO A 9 32.893 23.839 -14.105 1.00 0.00 ATOM 60 CD PRO A 9 31.689 23.874 -15.022 1.00 0.00 ATOM 61 O PRO A 9 31.197 26.643 -11.427 1.00 0.00 ATOM 62 C PRO A 9 30.737 26.126 -12.446 1.00 0.00 ATOM 63 N ILE A 10 29.914 26.771 -13.267 1.00 0.00 ATOM 64 CA ILE A 10 29.496 28.142 -12.997 1.00 0.00 ATOM 65 CB ILE A 10 28.675 28.719 -14.164 1.00 0.00 ATOM 66 CG1 ILE A 10 28.614 30.246 -14.072 1.00 0.00 ATOM 67 CG2 ILE A 10 27.272 28.127 -14.172 1.00 0.00 ATOM 68 CD1 ILE A 10 27.924 30.902 -15.246 1.00 0.00 ATOM 69 O ILE A 10 27.722 27.473 -11.532 1.00 0.00 ATOM 70 C ILE A 10 28.687 28.213 -11.703 1.00 0.00 ATOM 71 N LYS A 11 29.051 29.084 -10.807 1.00 0.00 ATOM 72 CA LYS A 11 28.359 29.265 -9.533 1.00 0.00 ATOM 73 CB LYS A 11 29.262 29.986 -8.529 1.00 0.00 ATOM 74 CG LYS A 11 30.468 29.176 -8.074 1.00 0.00 ATOM 75 CD LYS A 11 31.142 29.820 -6.873 1.00 0.00 ATOM 76 CE LYS A 11 32.347 29.010 -6.414 1.00 0.00 ATOM 77 NZ LYS A 11 33.018 29.629 -5.239 1.00 0.00 ATOM 78 O LYS A 11 26.893 30.886 -10.571 1.00 0.00 ATOM 79 C LYS A 11 27.047 30.041 -9.684 1.00 0.00 ATOM 80 N LYS A 12 26.096 29.718 -8.820 1.00 0.00 ATOM 81 CA LYS A 12 24.807 30.389 -8.806 1.00 0.00 ATOM 82 CB LYS A 12 23.680 29.388 -9.066 1.00 0.00 ATOM 83 CG LYS A 12 23.829 28.592 -10.355 1.00 0.00 ATOM 84 CD LYS A 12 24.096 29.506 -11.542 1.00 0.00 ATOM 85 CE LYS A 12 24.082 28.733 -12.851 1.00 0.00 ATOM 86 NZ LYS A 12 22.734 28.181 -13.158 1.00 0.00 ATOM 87 O LYS A 12 24.558 30.362 -6.406 1.00 0.00 ATOM 88 C LYS A 12 24.787 31.024 -7.436 1.00 0.00 ATOM 89 N ILE A 13 25.036 32.410 -7.476 1.00 0.00 ATOM 90 CA ILE A 13 25.149 33.159 -6.249 1.00 0.00 ATOM 91 CB ILE A 13 26.453 33.979 -6.206 1.00 0.00 ATOM 92 CG1 ILE A 13 27.663 33.068 -6.428 1.00 0.00 ATOM 93 CG2 ILE A 13 26.574 34.714 -4.880 1.00 0.00 ATOM 94 CD1 ILE A 13 28.913 33.805 -6.850 1.00 0.00 ATOM 95 O ILE A 13 23.672 34.939 -6.889 1.00 0.00 ATOM 96 C ILE A 13 23.985 34.112 -6.035 1.00 0.00 ATOM 97 N ALA A 14 23.321 33.952 -4.899 1.00 0.00 ATOM 98 CA ALA A 14 22.236 34.843 -4.535 1.00 0.00 ATOM 99 CB ALA A 14 21.136 34.074 -3.820 1.00 0.00 ATOM 100 O ALA A 14 23.608 35.480 -2.697 1.00 0.00 ATOM 101 C ALA A 14 22.927 35.853 -3.642 1.00 0.00 ATOM 102 N ILE A 15 22.787 37.129 -3.957 1.00 0.00 ATOM 103 CA ILE A 15 23.407 38.156 -3.143 1.00 0.00 ATOM 104 CB ILE A 15 24.477 38.940 -3.923 1.00 0.00 ATOM 105 CG1 ILE A 15 25.575 37.995 -4.422 1.00 0.00 ATOM 106 CG2 ILE A 15 25.071 40.035 -3.052 1.00 0.00 ATOM 107 CD1 ILE A 15 26.684 38.691 -5.176 1.00 0.00 ATOM 108 O ILE A 15 21.741 39.840 -3.457 1.00 0.00 ATOM 109 C ILE A 15 22.258 39.041 -2.688 1.00 0.00 ATOM 110 N PHE A 16 21.846 38.885 -1.436 1.00 0.00 ATOM 111 CA PHE A 16 20.745 39.688 -0.930 1.00 0.00 ATOM 112 CB PHE A 16 19.829 38.833 -0.078 1.00 0.00 ATOM 113 CG PHE A 16 19.024 37.866 -0.892 1.00 0.00 ATOM 114 CD1 PHE A 16 17.748 38.203 -1.328 1.00 0.00 ATOM 115 CD2 PHE A 16 19.552 36.628 -1.257 1.00 0.00 ATOM 116 CE1 PHE A 16 17.010 37.327 -2.109 1.00 0.00 ATOM 117 CE2 PHE A 16 18.817 35.743 -2.040 1.00 0.00 ATOM 118 CZ PHE A 16 17.544 36.093 -2.466 1.00 0.00 ATOM 119 O PHE A 16 22.199 40.530 0.793 1.00 0.00 ATOM 120 C PHE A 16 21.199 40.709 0.098 1.00 0.00 ATOM 121 N GLY A 17 20.479 41.816 0.142 1.00 0.00 ATOM 122 CA GLY A 17 20.770 42.860 1.098 1.00 0.00 ATOM 123 O GLY A 17 18.465 43.400 0.724 1.00 0.00 ATOM 124 C GLY A 17 19.457 43.525 1.455 1.00 0.00 ATOM 125 N GLY A 18 19.439 44.215 2.586 1.00 0.00 ATOM 126 CA GLY A 18 18.231 44.899 2.985 1.00 0.00 ATOM 127 O GLY A 18 16.020 44.581 3.763 1.00 0.00 ATOM 128 C GLY A 18 17.133 44.077 3.646 1.00 0.00 ATOM 129 N THR A 19 17.413 42.845 4.068 1.00 0.00 ATOM 130 CA THR A 19 16.405 42.043 4.758 1.00 0.00 ATOM 131 CB THR A 19 16.994 40.724 5.289 1.00 0.00 ATOM 132 CG2 THR A 19 15.892 39.829 5.837 1.00 0.00 ATOM 133 OG1 THR A 19 17.675 40.039 4.228 1.00 0.00 ATOM 134 O THR A 19 14.745 42.758 6.365 1.00 0.00 ATOM 135 C THR A 19 15.893 42.891 5.926 1.00 0.00 ATOM 136 N HIS A 20 16.776 43.765 6.401 1.00 0.00 ATOM 137 CA HIS A 20 16.503 44.724 7.468 1.00 0.00 ATOM 138 CB HIS A 20 17.422 44.511 8.676 1.00 0.00 ATOM 139 CG HIS A 20 17.188 43.213 9.385 1.00 0.00 ATOM 140 CD2 HIS A 20 16.079 42.449 9.505 1.00 0.00 ATOM 141 ND1 HIS A 20 18.182 42.561 10.087 1.00 0.00 ATOM 142 CE1 HIS A 20 17.689 41.448 10.606 1.00 0.00 ATOM 143 NE2 HIS A 20 16.417 41.358 10.268 1.00 0.00 ATOM 144 O HIS A 20 17.807 46.316 6.232 1.00 0.00 ATOM 145 C HIS A 20 16.720 46.059 6.746 1.00 0.00 ATOM 146 N GLY A 21 15.677 46.889 6.709 1.00 0.00 ATOM 147 CA GLY A 21 15.733 48.158 5.993 1.00 0.00 ATOM 148 O GLY A 21 17.284 49.831 5.311 1.00 0.00 ATOM 149 C GLY A 21 16.821 49.177 6.252 1.00 0.00 ATOM 150 N ASN A 22 17.215 49.338 7.513 1.00 0.00 ATOM 151 CA ASN A 22 18.245 50.319 7.866 1.00 0.00 ATOM 152 CB ASN A 22 18.126 50.767 9.311 1.00 0.00 ATOM 153 CG ASN A 22 18.748 52.111 9.579 1.00 0.00 ATOM 154 ND2 ASN A 22 19.717 52.115 10.458 1.00 0.00 ATOM 155 OD1 ASN A 22 18.403 53.115 8.949 1.00 0.00 ATOM 156 O ASN A 22 20.624 50.613 8.046 1.00 0.00 ATOM 157 C ASN A 22 19.705 49.905 7.626 1.00 0.00 ATOM 158 N GLU A 23 19.927 48.690 6.943 1.00 0.00 ATOM 159 CA GLU A 23 21.272 48.179 6.650 1.00 0.00 ATOM 160 CB GLU A 23 21.309 46.684 6.972 1.00 0.00 ATOM 161 CG GLU A 23 20.963 46.341 8.414 1.00 0.00 ATOM 162 CD GLU A 23 20.934 44.854 8.630 1.00 0.00 ATOM 163 OE1 GLU A 23 21.214 44.132 7.702 1.00 0.00 ATOM 164 OE2 GLU A 23 20.743 44.440 9.748 1.00 0.00 ATOM 165 O GLU A 23 21.930 47.524 4.419 1.00 0.00 ATOM 166 C GLU A 23 21.762 48.437 5.233 1.00 0.00 ATOM 167 N LEU A 24 22.095 49.643 4.935 1.00 0.00 ATOM 168 CA LEU A 24 22.462 50.127 3.620 1.00 0.00 ATOM 169 CB LEU A 24 22.378 51.658 3.569 1.00 0.00 ATOM 170 CG LEU A 24 20.990 52.225 3.239 1.00 0.00 ATOM 171 CD1 LEU A 24 20.525 51.713 1.882 1.00 0.00 ATOM 172 CD2 LEU A 24 20.007 51.830 4.332 1.00 0.00 ATOM 173 O LEU A 24 24.002 50.021 1.798 1.00 0.00 ATOM 174 C LEU A 24 23.833 49.841 3.026 1.00 0.00 ATOM 175 N THR A 25 24.819 49.469 3.774 1.00 0.00 ATOM 176 CA THR A 25 26.196 49.428 3.259 1.00 0.00 ATOM 177 CB THR A 25 27.181 48.982 4.358 1.00 0.00 ATOM 178 CG2 THR A 25 27.217 50.004 5.485 1.00 0.00 ATOM 179 OG1 THR A 25 26.774 47.712 4.880 1.00 0.00 ATOM 180 O THR A 25 26.811 48.577 1.071 1.00 0.00 ATOM 181 C THR A 25 26.256 48.357 2.160 1.00 0.00 ATOM 182 N GLY A 26 25.617 47.145 2.411 1.00 0.00 ATOM 183 CA GLY A 26 25.602 46.063 1.429 1.00 0.00 ATOM 184 O GLY A 26 25.185 46.141 -0.926 1.00 0.00 ATOM 185 C GLY A 26 24.815 46.485 0.192 1.00 0.00 ATOM 186 N VAL A 27 23.746 47.253 0.399 1.00 0.00 ATOM 187 CA VAL A 27 22.961 47.740 -0.733 1.00 0.00 ATOM 188 CB VAL A 27 21.742 48.557 -0.264 1.00 0.00 ATOM 189 CG1 VAL A 27 21.059 49.221 -1.451 1.00 0.00 ATOM 190 CG2 VAL A 27 20.759 47.665 0.480 1.00 0.00 ATOM 191 O VAL A 27 23.834 48.463 -2.851 1.00 0.00 ATOM 192 C VAL A 27 23.860 48.597 -1.626 1.00 0.00 ATOM 193 N PHE A 28 24.697 49.438 -1.018 1.00 0.00 ATOM 194 CA PHE A 28 25.607 50.272 -1.799 1.00 0.00 ATOM 195 CB PHE A 28 26.293 51.346 -0.919 1.00 0.00 ATOM 196 CG PHE A 28 25.342 52.185 -0.124 1.00 0.00 ATOM 197 CD1 PHE A 28 24.016 52.308 -0.512 1.00 0.00 ATOM 198 CD2 PHE A 28 25.766 52.826 1.038 1.00 0.00 ATOM 199 CE1 PHE A 28 23.102 53.057 0.246 1.00 0.00 ATOM 200 CE2 PHE A 28 24.868 53.577 1.806 1.00 0.00 ATOM 201 CZ PHE A 28 23.529 53.687 1.399 1.00 0.00 ATOM 202 O PHE A 28 26.906 49.695 -3.725 1.00 0.00 ATOM 203 C PHE A 28 26.612 49.415 -2.562 1.00 0.00 ATOM 204 N LEU A 29 27.139 48.375 -1.909 1.00 0.00 ATOM 205 CA LEU A 29 28.108 47.482 -2.559 1.00 0.00 ATOM 206 CB LEU A 29 28.657 46.469 -1.548 1.00 0.00 ATOM 207 CG LEU A 29 29.417 47.076 -0.362 1.00 0.00 ATOM 208 CD1 LEU A 29 29.747 45.995 0.657 1.00 0.00 ATOM 209 CD2 LEU A 29 30.686 47.749 -0.863 1.00 0.00 ATOM 210 O LEU A 29 28.034 46.704 -4.829 1.00 0.00 ATOM 211 C LEU A 29 27.452 46.770 -3.737 1.00 0.00 ATOM 212 N VAL A 30 26.257 46.264 -3.511 1.00 0.00 ATOM 213 CA VAL A 30 25.519 45.575 -4.577 1.00 0.00 ATOM 214 CB VAL A 30 24.163 45.048 -4.076 1.00 0.00 ATOM 215 CG1 VAL A 30 23.331 44.527 -5.237 1.00 0.00 ATOM 216 CG2 VAL A 30 24.366 43.914 -3.083 1.00 0.00 ATOM 217 O VAL A 30 25.299 46.186 -6.914 1.00 0.00 ATOM 218 C VAL A 30 25.291 46.538 -5.724 1.00 0.00 ATOM 219 N THR A 31 24.991 47.810 -5.374 1.00 0.00 ATOM 220 CA THR A 31 24.669 48.814 -6.366 1.00 0.00 ATOM 221 CB THR A 31 24.282 50.161 -5.726 1.00 0.00 ATOM 222 CG2 THR A 31 24.048 51.213 -6.799 1.00 0.00 ATOM 223 OG1 THR A 31 23.078 50.000 -4.961 1.00 0.00 ATOM 224 O THR A 31 25.744 49.030 -8.496 1.00 0.00 ATOM 225 C THR A 31 25.879 49.015 -7.279 1.00 0.00 ATOM 226 N HIS A 32 27.034 49.180 -6.709 1.00 0.00 ATOM 227 CA HIS A 32 28.276 49.322 -7.462 1.00 0.00 ATOM 228 CB HIS A 32 29.461 49.554 -6.515 1.00 0.00 ATOM 229 CG HIS A 32 29.441 50.893 -5.844 1.00 0.00 ATOM 230 CD2 HIS A 32 28.719 52.008 -6.103 1.00 0.00 ATOM 231 ND1 HIS A 32 30.240 51.195 -4.762 1.00 0.00 ATOM 232 CE1 HIS A 32 30.012 52.439 -4.382 1.00 0.00 ATOM 233 NE2 HIS A 32 29.092 52.955 -5.179 1.00 0.00 ATOM 234 O HIS A 32 29.051 48.260 -9.475 1.00 0.00 ATOM 235 C HIS A 32 28.581 48.112 -8.343 1.00 0.00 ATOM 236 N TRP A 33 28.310 46.910 -7.825 1.00 0.00 ATOM 237 CA TRP A 33 28.560 45.693 -8.595 1.00 0.00 ATOM 238 CB TRP A 33 28.320 44.456 -7.728 1.00 0.00 ATOM 239 CG TRP A 33 28.378 43.170 -8.496 1.00 0.00 ATOM 240 CD1 TRP A 33 29.500 42.530 -8.928 1.00 0.00 ATOM 241 CD2 TRP A 33 27.271 42.367 -8.921 1.00 0.00 ATOM 242 CE2 TRP A 33 27.796 41.259 -9.604 1.00 0.00 ATOM 243 CE3 TRP A 33 25.879 42.484 -8.788 1.00 0.00 ATOM 244 NE1 TRP A 33 29.162 41.379 -9.597 1.00 0.00 ATOM 245 CZ2 TRP A 33 26.989 40.273 -10.153 1.00 0.00 ATOM 246 CZ3 TRP A 33 25.071 41.495 -9.335 1.00 0.00 ATOM 247 CH2 TRP A 33 25.610 40.422 -9.999 1.00 0.00 ATOM 248 O TRP A 33 28.157 45.354 -10.925 1.00 0.00 ATOM 249 C TRP A 33 27.698 45.699 -9.845 1.00 0.00 ATOM 250 N LEU A 34 26.473 46.110 -9.659 1.00 0.00 ATOM 251 CA LEU A 34 25.562 46.169 -10.787 1.00 0.00 ATOM 252 CB LEU A 34 24.104 46.380 -10.346 1.00 0.00 ATOM 253 CG LEU A 34 23.068 46.424 -11.485 1.00 0.00 ATOM 254 CD1 LEU A 34 22.882 45.034 -12.053 1.00 0.00 ATOM 255 CD2 LEU A 34 21.742 46.938 -10.991 1.00 0.00 ATOM 256 O LEU A 34 26.056 46.886 -13.039 1.00 0.00 ATOM 257 C LEU A 34 26.070 47.160 -11.839 1.00 0.00 ATOM 258 N LYS A 35 26.538 48.255 -11.346 1.00 0.00 ATOM 259 CA LYS A 35 26.978 49.268 -12.293 1.00 0.00 ATOM 260 CB LYS A 35 27.349 50.559 -11.564 1.00 0.00 ATOM 261 CG LYS A 35 27.788 51.696 -12.480 1.00 0.00 ATOM 262 CD LYS A 35 28.060 52.969 -11.692 1.00 0.00 ATOM 263 CE LYS A 35 28.531 54.093 -12.600 1.00 0.00 ATOM 264 NZ LYS A 35 28.823 55.339 -11.841 1.00 0.00 ATOM 265 O LYS A 35 28.204 48.927 -14.324 1.00 0.00 ATOM 266 C LYS A 35 28.159 48.755 -13.103 1.00 0.00 ATOM 267 N ASN A 36 29.120 48.110 -12.430 1.00 0.00 ATOM 268 CA ASN A 36 30.300 47.579 -13.097 1.00 0.00 ATOM 269 CB ASN A 36 31.364 47.166 -12.096 1.00 0.00 ATOM 270 CG ASN A 36 32.054 48.326 -11.435 1.00 0.00 ATOM 271 ND2 ASN A 36 32.713 48.040 -10.340 1.00 0.00 ATOM 272 OD1 ASN A 36 32.053 49.450 -11.946 1.00 0.00 ATOM 273 O ASN A 36 30.573 46.304 -15.107 1.00 0.00 ATOM 274 C ASN A 36 29.989 46.414 -14.028 1.00 0.00 ATOM 275 N GLY A 37 29.078 45.532 -13.606 1.00 0.00 ATOM 276 CA GLY A 37 28.700 44.403 -14.442 1.00 0.00 ATOM 277 O GLY A 37 28.263 44.359 -16.807 1.00 0.00 ATOM 278 C GLY A 37 28.031 44.899 -15.723 1.00 0.00 ATOM 279 N ALA A 38 27.179 45.910 -15.591 1.00 0.00 ATOM 280 CA ALA A 38 26.464 46.452 -16.741 1.00 0.00 ATOM 281 CB ALA A 38 25.406 47.445 -16.284 1.00 0.00 ATOM 282 O ALA A 38 27.126 47.144 -18.925 1.00 0.00 ATOM 283 C ALA A 38 27.393 47.142 -17.727 1.00 0.00 ATOM 284 N GLU A 39 28.479 47.722 -17.228 1.00 0.00 ATOM 285 CA GLU A 39 29.445 48.401 -18.085 1.00 0.00 ATOM 286 CB GLU A 39 30.062 49.586 -17.337 1.00 0.00 ATOM 287 CG GLU A 39 29.077 50.695 -16.997 1.00 0.00 ATOM 288 CD GLU A 39 29.746 51.805 -16.235 1.00 0.00 ATOM 289 OE1 GLU A 39 30.933 51.726 -16.027 1.00 0.00 ATOM 290 OE2 GLU A 39 29.097 52.785 -15.960 1.00 0.00 ATOM 291 O GLU A 39 31.395 47.900 -19.358 1.00 0.00 ATOM 292 C GLU A 39 30.549 47.463 -18.580 1.00 0.00 ATOM 293 N VAL A 40 30.245 46.162 -18.098 1.00 0.00 ATOM 294 CA VAL A 40 30.109 44.896 -18.798 1.00 0.00 ATOM 295 CB VAL A 40 29.632 45.099 -20.248 1.00 0.00 ATOM 296 CG1 VAL A 40 30.709 45.789 -21.070 1.00 0.00 ATOM 297 CG2 VAL A 40 29.259 43.765 -20.878 1.00 0.00 ATOM 298 O VAL A 40 31.373 42.906 -19.184 1.00 0.00 ATOM 299 C VAL A 40 31.386 44.075 -18.816 1.00 0.00 ATOM 300 N HIS A 41 32.490 44.684 -18.405 1.00 0.00 ATOM 301 CA HIS A 41 33.776 43.994 -18.383 1.00 0.00 ATOM 302 CB HIS A 41 34.896 44.955 -17.970 1.00 0.00 ATOM 303 CG HIS A 41 35.210 45.991 -19.002 1.00 0.00 ATOM 304 CD2 HIS A 41 35.097 47.341 -18.975 1.00 0.00 ATOM 305 ND1 HIS A 41 35.714 45.674 -20.247 1.00 0.00 ATOM 306 CE1 HIS A 41 35.894 46.784 -20.940 1.00 0.00 ATOM 307 NE2 HIS A 41 35.526 47.807 -20.192 1.00 0.00 ATOM 308 O HIS A 41 34.453 41.775 -17.734 1.00 0.00 ATOM 309 C HIS A 41 33.784 42.776 -17.458 1.00 0.00 ATOM 310 N ARG A 42 33.079 42.911 -16.321 1.00 0.00 ATOM 311 CA ARG A 42 33.005 41.829 -15.352 1.00 0.00 ATOM 312 CB ARG A 42 33.331 42.295 -13.941 1.00 0.00 ATOM 313 CG ARG A 42 34.752 42.802 -13.748 1.00 0.00 ATOM 314 CD ARG A 42 35.054 43.264 -12.369 1.00 0.00 ATOM 315 NE ARG A 42 36.446 43.618 -12.144 1.00 0.00 ATOM 316 CZ ARG A 42 36.980 44.829 -12.401 1.00 0.00 ATOM 317 NH1 ARG A 42 36.255 45.791 -12.925 1.00 0.00 ATOM 318 NH2 ARG A 42 38.261 45.016 -12.133 1.00 0.00 ATOM 319 O ARG A 42 30.692 41.523 -15.086 1.00 0.00 ATOM 320 C ARG A 42 31.762 40.987 -15.221 1.00 0.00 ATOM 321 N ALA A 43 31.904 39.544 -15.227 1.00 0.00 ATOM 322 CA ALA A 43 30.803 38.600 -14.981 1.00 0.00 ATOM 323 CB ALA A 43 29.508 39.153 -15.551 1.00 0.00 ATOM 324 O ALA A 43 31.281 36.938 -16.689 1.00 0.00 ATOM 325 C ALA A 43 31.185 37.219 -15.477 1.00 0.00 ATOM 326 N GLY A 44 31.245 36.097 -14.473 1.00 0.00 ATOM 327 CA GLY A 44 31.420 34.710 -14.808 1.00 0.00 ATOM 328 O GLY A 44 30.254 32.636 -14.501 1.00 0.00 ATOM 329 C GLY A 44 30.444 33.774 -14.095 1.00 0.00 ATOM 330 N LEU A 45 29.800 34.270 -13.051 1.00 0.00 ATOM 331 CA LEU A 45 28.852 33.455 -12.310 1.00 0.00 ATOM 332 CB LEU A 45 29.241 33.405 -10.828 1.00 0.00 ATOM 333 CG LEU A 45 30.704 33.044 -10.547 1.00 0.00 ATOM 334 CD1 LEU A 45 30.936 32.929 -9.048 1.00 0.00 ATOM 335 CD2 LEU A 45 31.051 31.740 -11.250 1.00 0.00 ATOM 336 O LEU A 45 27.288 35.076 -13.113 1.00 0.00 ATOM 337 C LEU A 45 27.454 33.963 -12.619 1.00 0.00 ATOM 338 N GLU A 46 26.463 33.129 -12.321 1.00 0.00 ATOM 339 CA GLU A 46 25.077 33.522 -12.543 1.00 0.00 ATOM 340 CB GLU A 46 24.202 32.344 -12.981 1.00 0.00 ATOM 341 CG GLU A 46 22.747 32.701 -13.236 1.00 0.00 ATOM 342 CD GLU A 46 21.974 31.519 -13.753 1.00 0.00 ATOM 343 OE1 GLU A 46 22.277 31.060 -14.827 1.00 0.00 ATOM 344 OE2 GLU A 46 21.158 31.007 -13.026 1.00 0.00 ATOM 345 O GLU A 46 25.027 33.440 -10.151 1.00 0.00 ATOM 346 C GLU A 46 24.734 34.076 -11.161 1.00 0.00 ATOM 347 N VAL A 47 24.135 35.262 -11.112 1.00 0.00 ATOM 348 CA VAL A 47 23.798 35.884 -9.834 1.00 0.00 ATOM 349 CB VAL A 47 24.677 37.142 -9.585 1.00 0.00 ATOM 350 CG1 VAL A 47 24.328 37.751 -8.238 1.00 0.00 ATOM 351 CG2 VAL A 47 26.140 36.787 -9.626 1.00 0.00 ATOM 352 O VAL A 47 21.869 36.920 -10.769 1.00 0.00 ATOM 353 C VAL A 47 22.367 36.444 -9.770 1.00 0.00 ATOM 354 N LYS A 48 21.822 36.405 -8.638 1.00 0.00 ATOM 355 CA LYS A 48 20.518 37.002 -8.305 1.00 0.00 ATOM 356 CB LYS A 48 19.350 35.928 -8.299 1.00 0.00 ATOM 357 CG LYS A 48 19.442 35.053 -9.569 1.00 0.00 ATOM 358 CD LYS A 48 18.230 34.152 -9.787 1.00 0.00 ATOM 359 CE LYS A 48 18.238 33.578 -11.221 1.00 0.00 ATOM 360 NZ LYS A 48 16.910 34.069 -11.770 1.00 0.00 ATOM 361 O LYS A 48 20.877 37.681 -6.041 1.00 0.00 ATOM 362 C LYS A 48 20.688 38.041 -7.207 1.00 0.00 ATOM 363 N PRO A 49 20.648 39.323 -7.583 1.00 0.00 ATOM 364 CA PRO A 49 20.804 40.413 -6.623 1.00 0.00 ATOM 365 CB PRO A 49 21.426 41.543 -7.447 1.00 0.00 ATOM 366 CG PRO A 49 20.903 41.330 -8.829 1.00 0.00 ATOM 367 CD PRO A 49 20.717 39.845 -8.980 1.00 0.00 ATOM 368 O PRO A 49 18.492 41.044 -6.792 1.00 0.00 ATOM 369 C PRO A 49 19.460 40.801 -6.058 1.00 0.00 ATOM 370 N PHE A 50 19.402 40.888 -4.742 1.00 0.00 ATOM 371 CA PHE A 50 18.155 41.216 -4.109 1.00 0.00 ATOM 372 CB PHE A 50 17.567 40.275 -3.353 1.00 0.00 ATOM 373 CG PHE A 50 16.687 39.543 -4.349 1.00 0.00 ATOM 374 CD1 PHE A 50 15.520 40.120 -4.802 1.00 0.00 ATOM 375 CD2 PHE A 50 17.060 38.303 -4.857 1.00 0.00 ATOM 376 CE1 PHE A 50 14.726 39.485 -5.751 1.00 0.00 ATOM 377 CE2 PHE A 50 16.272 37.649 -5.813 1.00 0.00 ATOM 378 CZ PHE A 50 15.103 38.247 -6.257 1.00 0.00 ATOM 379 O PHE A 50 19.259 42.423 -2.362 1.00 0.00 ATOM 380 C PHE A 50 18.307 42.383 -3.141 1.00 0.00 ATOM 381 N ILE A 51 17.327 43.295 -3.213 1.00 0.00 ATOM 382 CA ILE A 51 17.277 44.371 -2.225 1.00 0.00 ATOM 383 CB ILE A 51 17.408 45.749 -2.898 1.00 0.00 ATOM 384 CG1 ILE A 51 18.697 45.821 -3.721 1.00 0.00 ATOM 385 CG2 ILE A 51 17.374 46.855 -1.857 1.00 0.00 ATOM 386 CD1 ILE A 51 19.954 45.641 -2.903 1.00 0.00 ATOM 387 O ILE A 51 14.882 44.418 -2.210 1.00 0.00 ATOM 388 C ILE A 51 15.906 44.045 -1.646 1.00 0.00 ATOM 389 N THR A 52 15.890 43.290 -0.562 1.00 0.00 ATOM 390 CA THR A 52 14.636 42.903 0.055 1.00 0.00 ATOM 391 CB THR A 52 14.798 41.625 0.900 1.00 0.00 ATOM 392 CG2 THR A 52 15.261 40.465 0.027 1.00 0.00 ATOM 393 OG1 THR A 52 15.759 41.850 1.936 1.00 0.00 ATOM 394 O THR A 52 14.923 44.753 1.524 1.00 0.00 ATOM 395 C THR A 52 14.135 44.040 0.922 1.00 0.00 ATOM 396 N ASN A 53 12.829 44.241 0.963 1.00 0.00 ATOM 397 CA ASN A 53 12.262 45.275 1.830 1.00 0.00 ATOM 398 CB ASN A 53 12.316 44.728 3.331 1.00 0.00 ATOM 399 CG ASN A 53 11.511 45.494 4.351 1.00 0.00 ATOM 400 ND2 ASN A 53 11.883 45.362 5.619 1.00 0.00 ATOM 401 OD1 ASN A 53 10.561 46.194 4.009 1.00 0.00 ATOM 402 O ASN A 53 13.040 47.418 2.603 1.00 0.00 ATOM 403 C ASN A 53 12.656 46.746 1.642 1.00 0.00 ATOM 404 N PRO A 54 12.534 47.285 0.425 1.00 0.00 ATOM 405 CA PRO A 54 12.901 48.688 0.239 1.00 0.00 ATOM 406 CB PRO A 54 12.714 48.926 -1.262 1.00 0.00 ATOM 407 CG PRO A 54 11.738 47.877 -1.685 1.00 0.00 ATOM 408 CD PRO A 54 12.040 46.665 -0.849 1.00 0.00 ATOM 409 O PRO A 54 12.492 50.748 1.355 1.00 0.00 ATOM 410 C PRO A 54 12.029 49.639 1.047 1.00 0.00 ATOM 411 N ARG A 55 10.814 49.244 1.349 1.00 0.00 ATOM 412 CA ARG A 55 9.956 50.128 2.171 1.00 0.00 ATOM 413 CB ARG A 55 8.579 49.493 2.370 1.00 0.00 ATOM 414 CG ARG A 55 7.742 49.416 1.106 1.00 0.00 ATOM 415 CD ARG A 55 6.422 48.708 1.358 1.00 0.00 ATOM 416 NE ARG A 55 5.615 48.600 0.146 1.00 0.00 ATOM 417 CZ ARG A 55 4.451 47.962 0.076 1.00 0.00 ATOM 418 NH1 ARG A 55 3.787 47.916 -1.072 1.00 0.00 ATOM 419 NH2 ARG A 55 3.952 47.374 1.153 1.00 0.00 ATOM 420 O ARG A 55 10.558 51.577 3.983 1.00 0.00 ATOM 421 C ARG A 55 10.585 50.436 3.526 1.00 0.00 ATOM 422 N ALA A 56 11.161 49.422 4.159 1.00 0.00 ATOM 423 CA ALA A 56 11.802 49.605 5.455 1.00 0.00 ATOM 424 CB ALA A 56 12.133 48.256 6.074 1.00 0.00 ATOM 425 O ALA A 56 13.338 51.273 6.191 1.00 0.00 ATOM 426 C ALA A 56 13.052 50.475 5.301 1.00 0.00 ATOM 427 N VAL A 57 13.808 50.277 4.213 1.00 0.00 ATOM 428 CA VAL A 57 14.997 51.125 4.030 1.00 0.00 ATOM 429 CB VAL A 57 15.762 50.735 2.752 1.00 0.00 ATOM 430 CG1 VAL A 57 16.990 51.617 2.575 1.00 0.00 ATOM 431 CG2 VAL A 57 16.162 49.268 2.796 1.00 0.00 ATOM 432 O VAL A 57 15.312 53.456 4.524 1.00 0.00 ATOM 433 C VAL A 57 14.587 52.595 4.031 1.00 0.00 ATOM 434 N GLU A 58 13.404 52.879 3.489 1.00 0.00 ATOM 435 CA GLU A 58 12.887 54.245 3.445 1.00 0.00 ATOM 436 CB GLU A 58 11.694 54.323 2.492 1.00 0.00 ATOM 437 CG GLU A 58 12.043 54.084 1.028 1.00 0.00 ATOM 438 CD GLU A 58 10.811 54.097 0.165 1.00 0.00 ATOM 439 OE1 GLU A 58 9.737 54.225 0.699 1.00 0.00 ATOM 440 OE2 GLU A 58 10.953 54.090 -1.036 1.00 0.00 ATOM 441 O GLU A 58 12.705 55.934 5.146 1.00 0.00 ATOM 442 C GLU A 58 12.499 54.763 4.829 1.00 0.00 ATOM 443 N LYS A 59 11.896 53.903 5.641 1.00 0.00 ATOM 444 CA LYS A 59 11.501 54.298 6.984 1.00 0.00 ATOM 445 CB LYS A 59 10.439 53.344 7.532 1.00 0.00 ATOM 446 CG LYS A 59 9.117 53.379 6.779 1.00 0.00 ATOM 447 CD LYS A 59 8.083 52.473 7.433 1.00 0.00 ATOM 448 CE LYS A 59 6.742 52.552 6.716 1.00 0.00 ATOM 449 NZ LYS A 59 6.081 53.869 6.920 1.00 0.00 ATOM 450 O LYS A 59 12.693 54.724 9.029 1.00 0.00 ATOM 451 C LYS A 59 12.746 54.320 7.868 1.00 0.00 ATOM 452 N CYS A 60 13.865 53.865 7.304 1.00 0.00 ATOM 453 CA CYS A 60 15.149 53.833 8.008 1.00 0.00 ATOM 454 CB CYS A 60 15.564 55.246 8.430 1.00 0.00 ATOM 455 SG CYS A 60 15.675 56.429 7.069 1.00 0.00 ATOM 456 O CYS A 60 15.664 53.313 10.299 1.00 0.00 ATOM 457 C CYS A 60 15.065 52.978 9.274 1.00 0.00 ATOM 458 N THR A 61 14.295 51.895 9.221 1.00 0.00 ATOM 459 CA THR A 61 14.154 51.018 10.379 1.00 0.00 ATOM 460 CB THR A 61 12.703 50.968 10.892 1.00 0.00 ATOM 461 CG2 THR A 61 12.208 52.367 11.223 1.00 0.00 ATOM 462 OG1 THR A 61 11.856 50.404 9.884 1.00 0.00 ATOM 463 O THR A 61 14.736 49.264 8.865 1.00 0.00 ATOM 464 C THR A 61 14.557 49.596 10.030 1.00 0.00 ATOM 465 N ARG A 62 14.677 48.763 11.058 1.00 0.00 ATOM 466 CA ARG A 62 15.061 47.370 10.900 1.00 0.00 ATOM 467 CB ARG A 62 14.711 46.809 12.462 1.00 0.00 ATOM 468 CG ARG A 62 14.896 47.788 13.621 1.00 0.00 ATOM 469 CD ARG A 62 14.902 47.019 14.948 1.00 0.00 ATOM 470 NE ARG A 62 15.947 45.992 14.961 1.00 0.00 ATOM 471 CZ ARG A 62 17.238 46.222 15.209 1.00 0.00 ATOM 472 NH1 ARG A 62 17.662 47.451 15.464 1.00 0.00 ATOM 473 NH2 ARG A 62 18.102 45.220 15.231 1.00 0.00 ATOM 474 O ARG A 62 14.236 45.906 9.170 1.00 0.00 ATOM 475 C ARG A 62 13.968 46.651 10.120 1.00 0.00 ATOM 476 N TYR A 63 12.730 46.898 10.532 1.00 0.00 ATOM 477 CA TYR A 63 11.562 46.306 9.903 1.00 0.00 ATOM 478 CB TYR A 63 11.346 44.876 10.401 1.00 0.00 ATOM 479 CG TYR A 63 11.246 44.761 11.907 1.00 0.00 ATOM 480 CD1 TYR A 63 10.057 45.051 12.564 1.00 0.00 ATOM 481 CD2 TYR A 63 12.335 44.365 12.666 1.00 0.00 ATOM 482 CE1 TYR A 63 9.961 44.948 13.939 1.00 0.00 ATOM 483 CE2 TYR A 63 12.248 44.258 14.040 1.00 0.00 ATOM 484 CZ TYR A 63 11.057 44.553 14.674 1.00 0.00 ATOM 485 OH TYR A 63 10.966 44.447 16.043 1.00 0.00 ATOM 486 O TYR A 63 10.325 47.985 11.102 1.00 0.00 ATOM 487 C TYR A 63 10.340 47.180 10.165 1.00 0.00 ATOM 488 N ILE A 64 9.250 46.856 9.353 1.00 0.00 ATOM 489 CA ILE A 64 8.019 47.617 9.531 1.00 0.00 ATOM 490 CB ILE A 64 7.261 47.664 8.192 1.00 0.00 ATOM 491 CG1 ILE A 64 8.106 48.362 7.126 1.00 0.00 ATOM 492 CG2 ILE A 64 5.955 48.426 8.346 1.00 0.00 ATOM 493 CD1 ILE A 64 7.522 48.281 5.732 1.00 0.00 ATOM 494 O ILE A 64 6.817 47.604 11.605 1.00 0.00 ATOM 495 C ILE A 64 7.140 46.975 10.592 1.00 0.00 ATOM 496 N ASP A 65 6.755 45.725 10.374 1.00 0.00 ATOM 497 CA ASP A 65 5.938 45.040 11.354 1.00 0.00 ATOM 498 CB ASP A 65 4.786 44.321 10.649 1.00 0.00 ATOM 499 CG ASP A 65 3.908 45.264 9.853 1.00 0.00 ATOM 500 OD1 ASP A 65 3.425 46.259 10.435 1.00 0.00 ATOM 501 OD2 ASP A 65 3.701 45.010 8.649 1.00 0.00 ATOM 502 O ASP A 65 6.356 43.901 13.430 1.00 0.00 ATOM 503 C ASP A 65 6.669 44.033 12.242 1.00 0.00 ATOM 504 N CYS A 66 7.540 43.240 11.505 1.00 0.00 ATOM 505 CA CYS A 66 8.275 42.180 12.197 1.00 0.00 ATOM 506 CB CYS A 66 7.580 40.834 11.949 1.00 0.00 ATOM 507 SG CYS A 66 7.301 40.501 10.200 1.00 0.00 ATOM 508 O CYS A 66 9.940 42.508 10.526 1.00 0.00 ATOM 509 C CYS A 66 9.663 42.004 11.606 1.00 0.00 ATOM 510 N ASP A 67 10.586 41.372 12.334 1.00 0.00 ATOM 511 CA ASP A 67 11.950 41.117 11.870 1.00 0.00 ATOM 512 CB ASP A 67 12.805 40.572 13.018 1.00 0.00 ATOM 513 CG ASP A 67 14.293 40.485 12.703 1.00 0.00 ATOM 514 OD1 ASP A 67 14.637 39.894 11.706 1.00 0.00 ATOM 515 OD2 ASP A 67 15.059 41.135 13.371 1.00 0.00 ATOM 516 O ASP A 67 11.447 38.967 10.930 1.00 0.00 ATOM 517 C ASP A 67 11.845 40.108 10.726 1.00 0.00 ATOM 518 N LEU A 68 12.198 40.533 9.520 1.00 0.00 ATOM 519 CA LEU A 68 12.107 39.665 8.356 1.00 0.00 ATOM 520 CB LEU A 68 12.522 40.428 7.091 1.00 0.00 ATOM 521 CG LEU A 68 12.341 39.659 5.777 1.00 0.00 ATOM 522 CD1 LEU A 68 10.875 39.295 5.579 1.00 0.00 ATOM 523 CD2 LEU A 68 12.846 40.505 4.618 1.00 0.00 ATOM 524 O LEU A 68 12.692 37.384 7.807 1.00 0.00 ATOM 525 C LEU A 68 12.961 38.397 8.451 1.00 0.00 ATOM 526 N ASN A 69 14.027 38.460 9.245 1.00 0.00 ATOM 527 CA ASN A 69 14.950 37.334 9.352 1.00 0.00 ATOM 528 CB ASN A 69 16.360 37.790 9.686 1.00 0.00 ATOM 529 CG ASN A 69 17.424 36.811 9.281 1.00 0.00 ATOM 530 ND2 ASN A 69 18.174 36.354 10.252 1.00 0.00 ATOM 531 OD1 ASN A 69 17.522 36.417 8.111 1.00 0.00 ATOM 532 O ASN A 69 15.382 35.379 10.713 1.00 0.00 ATOM 533 C ASN A 69 14.575 36.259 10.373 1.00 0.00 ATOM 534 N ARG A 70 13.333 36.320 10.876 1.00 0.00 ATOM 535 CA ARG A 70 12.837 35.331 11.812 1.00 0.00 ATOM 536 CB ARG A 70 12.498 35.901 13.161 1.00 0.00 ATOM 537 CG ARG A 70 11.629 37.110 13.206 1.00 0.00 ATOM 538 CD ARG A 70 11.077 37.265 14.587 1.00 0.00 ATOM 539 NE ARG A 70 10.076 38.321 14.633 1.00 0.00 ATOM 540 CZ ARG A 70 8.894 38.192 15.220 1.00 0.00 ATOM 541 NH1 ARG A 70 8.579 37.049 15.807 1.00 0.00 ATOM 542 NH2 ARG A 70 8.041 39.206 15.230 1.00 0.00 ATOM 543 O ARG A 70 10.616 34.355 11.994 1.00 0.00 ATOM 544 C ARG A 70 11.501 34.793 11.243 1.00 0.00 ATOM 545 N VAL A 71 11.390 34.938 9.870 1.00 0.00 ATOM 546 CA VAL A 71 10.178 34.386 9.264 1.00 0.00 ATOM 547 CB VAL A 71 9.319 35.465 8.580 1.00 0.00 ATOM 548 CG1 VAL A 71 8.782 36.449 9.607 1.00 0.00 ATOM 549 CG2 VAL A 71 10.128 36.192 7.514 1.00 0.00 ATOM 550 O VAL A 71 9.480 33.030 7.444 1.00 0.00 ATOM 551 C VAL A 71 10.385 33.299 8.224 1.00 0.00 ATOM 552 N PHE A 72 11.552 32.666 8.202 1.00 0.00 ATOM 553 CA PHE A 72 11.805 31.620 7.222 1.00 0.00 ATOM 554 CB PHE A 72 13.216 31.749 6.652 1.00 0.00 ATOM 555 CG PHE A 72 13.446 33.023 5.887 1.00 0.00 ATOM 556 CD1 PHE A 72 13.863 34.175 6.537 1.00 0.00 ATOM 557 CD2 PHE A 72 13.246 33.072 4.516 1.00 0.00 ATOM 558 CE1 PHE A 72 14.075 35.346 5.836 1.00 0.00 ATOM 559 CE2 PHE A 72 13.458 34.241 3.811 1.00 0.00 ATOM 560 CZ PHE A 72 13.874 35.379 4.473 1.00 0.00 ATOM 561 O PHE A 72 11.819 29.252 6.975 1.00 0.00 ATOM 562 C PHE A 72 11.634 30.193 7.738 1.00 0.00 ATOM 563 N ASP A 73 11.321 29.807 9.047 1.00 0.00 ATOM 564 CA ASP A 73 11.170 28.429 9.518 1.00 0.00 ATOM 565 CB ASP A 73 11.623 28.306 10.976 1.00 0.00 ATOM 566 CG ASP A 73 12.031 26.897 11.391 1.00 0.00 ATOM 567 OD1 ASP A 73 11.912 26.005 10.586 1.00 0.00 ATOM 568 OD2 ASP A 73 12.599 26.752 12.446 1.00 0.00 ATOM 569 O ASP A 73 8.817 28.672 9.072 1.00 0.00 ATOM 570 C ASP A 73 9.734 27.916 9.391 1.00 0.00 ATOM 571 N LEU A 74 9.559 26.619 9.645 1.00 0.00 ATOM 572 CA LEU A 74 8.247 26.002 9.524 1.00 0.00 ATOM 573 CB LEU A 74 8.291 24.527 9.690 1.00 0.00 ATOM 574 CG LEU A 74 9.037 23.854 8.533 1.00 0.00 ATOM 575 CD1 LEU A 74 9.105 22.365 8.771 1.00 0.00 ATOM 576 CD2 LEU A 74 8.343 24.137 7.207 1.00 0.00 ATOM 577 O LEU A 74 6.085 26.688 10.270 1.00 0.00 ATOM 578 C LEU A 74 7.271 26.518 10.563 1.00 0.00 ATOM 579 N GLU A 75 7.761 26.775 11.783 1.00 0.00 ATOM 580 CA GLU A 75 6.861 27.344 12.809 1.00 0.00 ATOM 581 CB GLU A 75 7.606 27.482 14.138 1.00 0.00 ATOM 582 CG GLU A 75 7.957 26.155 14.792 1.00 0.00 ATOM 583 CD GLU A 75 8.798 26.325 16.043 1.00 0.00 ATOM 584 OE1 GLU A 75 9.169 27.477 16.355 1.00 0.00 ATOM 585 OE2 GLU A 75 9.088 25.308 16.707 1.00 0.00 ATOM 586 O GLU A 75 5.211 29.063 12.490 1.00 0.00 ATOM 587 C GLU A 75 6.384 28.712 12.328 1.00 0.00 ATOM 588 N ASN A 76 7.307 29.546 11.706 1.00 0.00 ATOM 589 CA ASN A 76 6.882 30.823 11.147 1.00 0.00 ATOM 590 CB ASN A 76 8.089 31.612 10.630 1.00 0.00 ATOM 591 CG ASN A 76 8.909 32.221 11.753 1.00 0.00 ATOM 592 ND2 ASN A 76 10.149 31.769 11.890 1.00 0.00 ATOM 593 OD1 ASN A 76 8.430 33.088 12.483 1.00 0.00 ATOM 594 O ASN A 76 5.071 31.488 9.723 1.00 0.00 ATOM 595 C ASN A 76 5.935 30.642 9.970 1.00 0.00 ATOM 596 N LEU A 77 6.083 29.543 9.243 1.00 0.00 ATOM 597 CA LEU A 77 5.214 29.272 8.107 1.00 0.00 ATOM 598 CB LEU A 77 5.658 27.989 7.395 1.00 0.00 ATOM 599 CG LEU A 77 6.544 28.202 6.160 1.00 0.00 ATOM 600 CD1 LEU A 77 7.550 29.315 6.425 1.00 0.00 ATOM 601 CD2 LEU A 77 7.258 26.902 5.816 1.00 0.00 ATOM 602 O LEU A 77 2.858 29.418 7.709 1.00 0.00 ATOM 603 C LEU A 77 3.748 29.141 8.511 1.00 0.00 ATOM 604 N SER A 78 3.493 28.698 9.738 1.00 0.00 ATOM 605 CA SER A 78 2.115 28.535 10.189 1.00 0.00 ATOM 606 CB SER A 78 2.055 27.641 11.428 1.00 0.00 ATOM 607 OG SER A 78 2.558 28.308 12.572 1.00 0.00 ATOM 608 O SER A 78 0.240 29.865 10.847 1.00 0.00 ATOM 609 C SER A 78 1.420 29.855 10.500 1.00 0.00 ATOM 610 N LYS A 79 2.163 30.957 10.460 1.00 0.00 ATOM 611 CA LYS A 79 1.582 32.274 10.738 1.00 0.00 ATOM 612 CB LYS A 79 2.598 32.995 11.760 1.00 0.00 ATOM 613 CG LYS A 79 2.038 33.338 13.140 1.00 0.00 ATOM 614 CD LYS A 79 1.433 32.126 13.824 1.00 0.00 ATOM 615 CE LYS A 79 1.011 32.427 15.255 1.00 0.00 ATOM 616 NZ LYS A 79 -0.067 33.461 15.337 1.00 0.00 ATOM 617 O LYS A 79 0.288 33.918 9.558 1.00 0.00 ATOM 618 C LYS A 79 0.881 32.839 9.500 1.00 0.00 ATOM 619 N GLU A 80 0.948 32.112 8.392 1.00 0.00 ATOM 620 CA GLU A 80 0.332 32.559 7.151 1.00 0.00 ATOM 621 CB GLU A 80 0.497 31.429 6.095 1.00 0.00 ATOM 622 CG GLU A 80 0.134 31.831 4.673 1.00 0.00 ATOM 623 CD GLU A 80 0.157 30.648 3.719 1.00 0.00 ATOM 624 OE1 GLU A 80 1.156 29.893 3.720 1.00 0.00 ATOM 625 OE2 GLU A 80 -0.824 30.473 2.963 1.00 0.00 ATOM 626 O GLU A 80 -1.604 33.916 6.767 1.00 0.00 ATOM 627 C GLU A 80 -1.148 32.910 7.303 1.00 0.00 ATOM 628 N MET A 81 -1.897 32.086 8.031 1.00 0.00 ATOM 629 CA MET A 81 -3.317 32.359 8.212 1.00 0.00 ATOM 630 CB MET A 81 -4.000 31.212 8.954 1.00 0.00 ATOM 631 CG MET A 81 -4.041 29.915 8.160 1.00 0.00 ATOM 632 SD MET A 81 -4.910 28.590 9.015 1.00 0.00 ATOM 633 CE MET A 81 -3.547 27.798 9.884 1.00 0.00 ATOM 634 O MET A 81 -4.415 34.461 8.582 1.00 0.00 ATOM 635 C MET A 81 -3.515 33.695 8.929 1.00 0.00 ATOM 636 N SER A 82 -2.729 33.958 9.968 1.00 0.00 ATOM 637 CA SER A 82 -2.848 35.208 10.705 1.00 0.00 ATOM 638 CB SER A 82 -1.954 35.173 11.949 1.00 0.00 ATOM 639 OG SER A 82 -2.396 34.198 12.875 1.00 0.00 ATOM 640 O SER A 82 -3.201 37.416 9.851 1.00 0.00 ATOM 641 C SER A 82 -2.484 36.419 9.854 1.00 0.00 ATOM 642 N GLU A 83 -1.526 35.999 8.752 1.00 0.00 ATOM 643 CA GLU A 83 -1.272 36.752 7.518 1.00 0.00 ATOM 644 CB GLU A 83 -2.544 36.837 6.670 1.00 0.00 ATOM 645 CG GLU A 83 -2.363 37.537 5.333 1.00 0.00 ATOM 646 CD GLU A 83 -3.646 37.561 4.551 1.00 0.00 ATOM 647 OE1 GLU A 83 -4.623 37.040 5.033 1.00 0.00 ATOM 648 OE2 GLU A 83 -3.680 38.196 3.522 1.00 0.00 ATOM 649 O GLU A 83 -1.262 38.867 8.738 1.00 0.00 ATOM 650 C GLU A 83 -0.707 38.142 7.885 1.00 0.00 ATOM 651 N ASP A 84 0.385 38.566 7.283 1.00 0.00 ATOM 652 CA ASP A 84 0.963 39.875 7.478 1.00 0.00 ATOM 653 CB ASP A 84 1.958 39.911 8.638 1.00 0.00 ATOM 654 CG ASP A 84 2.220 41.299 9.204 1.00 0.00 ATOM 655 OD1 ASP A 84 1.596 42.230 8.749 1.00 0.00 ATOM 656 OD2 ASP A 84 2.918 41.400 10.183 1.00 0.00 ATOM 657 O ASP A 84 1.911 39.514 5.320 1.00 0.00 ATOM 658 C ASP A 84 1.651 40.327 6.200 1.00 0.00 ATOM 659 N LEU A 85 1.946 41.616 6.083 1.00 0.00 ATOM 660 CA LEU A 85 2.640 42.098 4.888 1.00 0.00 ATOM 661 CB LEU A 85 2.863 43.613 4.979 1.00 0.00 ATOM 662 CG LEU A 85 1.592 44.465 4.877 1.00 0.00 ATOM 663 CD1 LEU A 85 1.920 45.925 5.161 1.00 0.00 ATOM 664 CD2 LEU A 85 0.982 44.310 3.493 1.00 0.00 ATOM 665 O LEU A 85 4.320 40.886 3.658 1.00 0.00 ATOM 666 C LEU A 85 3.950 41.320 4.748 1.00 0.00 ATOM 667 N PRO A 86 4.652 41.136 5.860 1.00 0.00 ATOM 668 CA PRO A 86 5.922 40.419 5.824 1.00 0.00 ATOM 669 CB PRO A 86 6.552 40.719 7.267 1.00 0.00 ATOM 670 CG PRO A 86 5.807 42.000 7.612 1.00 0.00 ATOM 671 CD PRO A 86 4.404 41.855 7.035 1.00 0.00 ATOM 672 O PRO A 86 6.717 38.371 4.831 1.00 0.00 ATOM 673 C PRO A 86 5.804 38.936 5.440 1.00 0.00 ATOM 674 N TYR A 87 4.676 38.308 5.771 1.00 0.00 ATOM 675 CA TYR A 87 4.490 36.898 5.438 1.00 0.00 ATOM 676 CB TYR A 87 3.197 36.368 6.062 1.00 0.00 ATOM 677 CG TYR A 87 3.162 36.453 7.571 1.00 0.00 ATOM 678 CD1 TYR A 87 4.324 36.676 8.297 1.00 0.00 ATOM 679 CD2 TYR A 87 1.970 36.313 8.266 1.00 0.00 ATOM 680 CE1 TYR A 87 4.299 36.754 9.677 1.00 0.00 ATOM 681 CE2 TYR A 87 1.933 36.390 9.645 1.00 0.00 ATOM 682 CZ TYR A 87 3.101 36.614 10.347 1.00 0.00 ATOM 683 OH TYR A 87 3.070 36.692 11.720 1.00 0.00 ATOM 684 O TYR A 87 5.072 35.813 3.375 1.00 0.00 ATOM 685 C TYR A 87 4.447 36.725 3.920 1.00 0.00 ATOM 686 N GLU A 88 3.723 37.593 3.247 1.00 0.00 ATOM 687 CA GLU A 88 3.627 37.531 1.794 1.00 0.00 ATOM 688 CB GLU A 88 2.649 38.601 1.300 1.00 0.00 ATOM 689 CG GLU A 88 1.193 38.299 1.615 1.00 0.00 ATOM 690 CD GLU A 88 0.266 39.435 1.221 1.00 0.00 ATOM 691 OE1 GLU A 88 0.770 40.485 0.772 1.00 0.00 ATOM 692 OE2 GLU A 88 -0.965 39.272 1.363 1.00 0.00 ATOM 693 O GLU A 88 5.366 37.152 0.189 1.00 0.00 ATOM 694 C GLU A 88 4.992 37.801 1.166 1.00 0.00 ATOM 695 N VAL A 89 5.757 38.697 1.784 1.00 0.00 ATOM 696 CA VAL A 89 7.091 39.027 1.296 1.00 0.00 ATOM 697 CB VAL A 89 7.718 40.178 2.107 1.00 0.00 ATOM 698 CG1 VAL A 89 9.170 40.381 1.706 1.00 0.00 ATOM 699 CG2 VAL A 89 6.965 41.476 1.857 1.00 0.00 ATOM 700 O VAL A 89 8.739 37.452 0.540 1.00 0.00 ATOM 701 C VAL A 89 8.000 37.808 1.461 1.00 0.00 ATOM 702 N ARG A 90 7.939 37.170 2.624 1.00 0.00 ATOM 703 CA ARG A 90 8.759 35.982 2.857 1.00 0.00 ATOM 704 CB ARG A 90 8.681 35.482 4.293 1.00 0.00 ATOM 705 CG ARG A 90 9.408 34.173 4.553 1.00 0.00 ATOM 706 CD ARG A 90 8.657 32.961 4.139 1.00 0.00 ATOM 707 NE ARG A 90 7.403 32.760 4.847 1.00 0.00 ATOM 708 CZ ARG A 90 6.485 31.826 4.527 1.00 0.00 ATOM 709 NH1 ARG A 90 6.659 31.032 3.493 1.00 0.00 ATOM 710 NH2 ARG A 90 5.393 31.744 5.265 1.00 0.00 ATOM 711 O ARG A 90 9.227 34.188 1.328 1.00 0.00 ATOM 712 C ARG A 90 8.370 34.908 1.848 1.00 0.00 ATOM 713 N ARG A 91 7.061 34.809 1.559 1.00 0.00 ATOM 714 CA ARG A 91 6.586 33.817 0.598 1.00 0.00 ATOM 715 CB ARG A 91 5.095 33.957 0.385 1.00 0.00 ATOM 716 CG ARG A 91 4.499 32.939 -0.594 1.00 0.00 ATOM 717 CD ARG A 91 4.783 31.487 -0.212 1.00 0.00 ATOM 718 NE ARG A 91 4.125 30.587 -1.159 1.00 0.00 ATOM 719 CZ ARG A 91 4.419 29.299 -1.323 1.00 0.00 ATOM 720 NH1 ARG A 91 5.369 28.729 -0.597 1.00 0.00 ATOM 721 NH2 ARG A 91 3.770 28.587 -2.239 1.00 0.00 ATOM 722 O ARG A 91 7.782 33.142 -1.381 1.00 0.00 ATOM 723 C ARG A 91 7.280 34.074 -0.740 1.00 0.00 ATOM 724 N ALA A 92 7.329 35.340 -1.159 1.00 0.00 ATOM 725 CA ALA A 92 7.984 35.692 -2.416 1.00 0.00 ATOM 726 CB ALA A 92 7.768 37.167 -2.724 1.00 0.00 ATOM 727 O ALA A 92 10.064 34.988 -3.373 1.00 0.00 ATOM 728 C ALA A 92 9.488 35.429 -2.383 1.00 0.00 ATOM 729 N GLN A 93 10.126 35.685 -1.244 1.00 0.00 ATOM 730 CA GLN A 93 11.563 35.454 -1.113 1.00 0.00 ATOM 731 CB GLN A 93 12.069 35.936 0.249 1.00 0.00 ATOM 732 CG GLN A 93 11.992 37.442 0.445 1.00 0.00 ATOM 733 CD GLN A 93 12.638 38.208 -0.694 1.00 0.00 ATOM 734 OE1 GLN A 93 13.740 37.875 -1.139 1.00 0.00 ATOM 735 NE2 GLN A 93 11.957 39.244 -1.172 1.00 0.00 ATOM 736 O GLN A 93 12.870 33.665 -2.027 1.00 0.00 ATOM 737 C GLN A 93 11.921 33.986 -1.311 1.00 0.00 ATOM 738 N GLU A 94 11.149 33.086 -0.706 1.00 0.00 ATOM 739 CA GLU A 94 11.394 31.659 -0.861 1.00 0.00 ATOM 740 CB GLU A 94 10.465 30.855 0.048 1.00 0.00 ATOM 741 CG GLU A 94 10.890 30.822 1.511 1.00 0.00 ATOM 742 CD GLU A 94 9.874 30.107 2.360 1.00 0.00 ATOM 743 OE1 GLU A 94 8.857 29.721 1.835 1.00 0.00 ATOM 744 OE2 GLU A 94 10.162 29.846 3.502 1.00 0.00 ATOM 745 O GLU A 94 11.937 30.425 -2.848 1.00 0.00 ATOM 746 C GLU A 94 11.205 31.264 -2.322 1.00 0.00 ATOM 747 N ILE A 95 10.224 31.901 -2.984 1.00 0.00 ATOM 748 CA ILE A 95 9.963 31.616 -4.390 1.00 0.00 ATOM 749 CB ILE A 95 8.721 32.371 -4.901 1.00 0.00 ATOM 750 CG1 ILE A 95 7.455 31.826 -4.230 1.00 0.00 ATOM 751 CG2 ILE A 95 8.616 32.262 -6.413 1.00 0.00 ATOM 752 CD1 ILE A 95 6.227 32.674 -4.467 1.00 0.00 ATOM 753 O ILE A 95 11.532 31.228 -6.173 1.00 0.00 ATOM 754 C ILE A 95 11.157 31.982 -5.282 1.00 0.00 ATOM 755 N ASN A 96 11.743 33.155 -5.037 1.00 0.00 ATOM 756 CA ASN A 96 12.898 33.618 -5.809 1.00 0.00 ATOM 757 CB ASN A 96 13.362 34.989 -5.308 1.00 0.00 ATOM 758 CG ASN A 96 12.416 36.103 -5.706 1.00 0.00 ATOM 759 ND2 ASN A 96 12.493 37.227 -5.000 1.00 0.00 ATOM 760 OD1 ASN A 96 11.622 35.956 -6.637 1.00 0.00 ATOM 761 O ASN A 96 14.696 32.282 -6.665 1.00 0.00 ATOM 762 C ASN A 96 14.036 32.610 -5.681 1.00 0.00 ATOM 763 N HIS A 97 14.244 32.096 -4.459 1.00 0.00 ATOM 764 CA HIS A 97 15.292 31.123 -4.218 1.00 0.00 ATOM 765 CB HIS A 97 15.336 30.740 -2.735 1.00 0.00 ATOM 766 CG HIS A 97 15.837 31.837 -1.846 1.00 0.00 ATOM 767 CD2 HIS A 97 15.262 32.663 -0.793 1.00 0.00 ATOM 768 ND1 HIS A 97 17.130 32.307 -1.900 1.00 0.00 ATOM 769 CE1 HIS A 97 17.279 33.285 -0.986 1.00 0.00 ATOM 770 NE2 HIS A 97 16.161 33.504 -0.319 1.00 0.00 ATOM 771 O HIS A 97 15.961 29.278 -5.603 1.00 0.00 ATOM 772 C HIS A 97 15.044 29.837 -5.001 1.00 0.00 ATOM 773 N LEU A 98 13.788 29.387 -4.968 1.00 0.00 ATOM 774 CA LEU A 98 13.430 28.167 -5.666 1.00 0.00 ATOM 775 CB LEU A 98 11.939 27.889 -5.472 1.00 0.00 ATOM 776 CG LEU A 98 11.376 26.669 -6.202 1.00 0.00 ATOM 777 CD1 LEU A 98 12.050 25.394 -5.716 1.00 0.00 ATOM 778 CD2 LEU A 98 9.880 26.534 -5.953 1.00 0.00 ATOM 779 O LEU A 98 14.297 27.444 -7.786 1.00 0.00 ATOM 780 C LEU A 98 13.678 28.315 -7.170 1.00 0.00 ATOM 781 N PHE A 99 13.208 29.419 -7.751 1.00 0.00 ATOM 782 CA PHE A 99 13.363 29.651 -9.185 1.00 0.00 ATOM 783 CB PHE A 99 12.596 30.905 -9.609 1.00 0.00 ATOM 784 CG PHE A 99 11.104 30.752 -9.556 1.00 0.00 ATOM 785 CD1 PHE A 99 10.525 29.494 -9.468 1.00 0.00 ATOM 786 CD2 PHE A 99 10.274 31.863 -9.592 1.00 0.00 ATOM 787 CE1 PHE A 99 9.150 29.350 -9.419 1.00 0.00 ATOM 788 CE2 PHE A 99 8.901 31.723 -9.542 1.00 0.00 ATOM 789 CZ PHE A 99 8.339 30.465 -9.454 1.00 0.00 ATOM 790 O PHE A 99 15.200 29.300 -10.686 1.00 0.00 ATOM 791 C PHE A 99 14.817 29.777 -9.617 1.00 0.00 ATOM 792 N GLY A 100 15.626 30.425 -8.790 1.00 0.00 ATOM 793 CA GLY A 100 17.026 30.618 -9.116 1.00 0.00 ATOM 794 O GLY A 100 18.656 29.065 -9.930 1.00 0.00 ATOM 795 C GLY A 100 17.844 29.327 -9.049 1.00 0.00 ATOM 796 N PRO A 101 17.637 28.528 -8.008 1.00 0.00 ATOM 797 CA PRO A 101 18.379 27.285 -7.869 1.00 0.00 ATOM 798 CB PRO A 101 18.734 27.291 -6.362 1.00 0.00 ATOM 799 CG PRO A 101 17.628 28.079 -5.741 1.00 0.00 ATOM 800 CD PRO A 101 17.448 29.214 -6.719 1.00 0.00 ATOM 801 O PRO A 101 18.285 25.014 -8.511 1.00 0.00 ATOM 802 C PRO A 101 17.755 26.115 -8.636 1.00 0.00 ATOM 803 N LYS A 102 16.626 26.412 -9.392 1.00 0.00 ATOM 804 CA LYS A 102 15.961 25.318 -10.098 1.00 0.00 ATOM 805 CB LYS A 102 14.658 25.814 -10.726 1.00 0.00 ATOM 806 CG LYS A 102 13.895 24.748 -11.495 1.00 0.00 ATOM 807 CD LYS A 102 12.571 25.283 -12.016 1.00 0.00 ATOM 808 CE LYS A 102 11.815 24.222 -12.800 1.00 0.00 ATOM 809 NZ LYS A 102 10.510 24.728 -13.303 1.00 0.00 ATOM 810 O LYS A 102 17.422 25.664 -11.984 1.00 0.00 ATOM 811 C LYS A 102 16.891 24.855 -11.219 1.00 0.00 ATOM 812 N ASN A 103 17.074 23.543 -11.312 1.00 0.00 ATOM 813 CA ASN A 103 17.938 22.948 -12.332 1.00 0.00 ATOM 814 CB ASN A 103 17.438 23.256 -13.732 1.00 0.00 ATOM 815 CG ASN A 103 16.143 22.577 -14.077 1.00 0.00 ATOM 816 ND2 ASN A 103 15.451 23.134 -15.036 1.00 0.00 ATOM 817 OD1 ASN A 103 15.809 21.518 -13.532 1.00 0.00 ATOM 818 O ASN A 103 20.089 23.407 -13.307 1.00 0.00 ATOM 819 C ASN A 103 19.412 23.329 -12.264 1.00 0.00 ATOM 820 N SER A 104 19.872 23.553 -11.075 1.00 0.00 ATOM 821 CA SER A 104 21.310 23.854 -10.836 1.00 0.00 ATOM 822 CB SER A 104 21.454 25.246 -10.254 1.00 0.00 ATOM 823 OG SER A 104 21.003 26.235 -11.139 1.00 0.00 ATOM 824 O SER A 104 21.213 22.416 -8.937 1.00 0.00 ATOM 825 C SER A 104 21.886 22.834 -9.875 1.00 0.00 ATOM 826 N ASP A 105 23.121 22.411 -10.102 1.00 0.00 ATOM 827 CA ASP A 105 23.724 21.451 -9.195 1.00 0.00 ATOM 828 CB ASP A 105 25.022 20.905 -9.793 1.00 0.00 ATOM 829 CG ASP A 105 24.823 19.972 -10.980 1.00 0.00 ATOM 830 OD1 ASP A 105 23.705 19.581 -11.223 1.00 0.00 ATOM 831 OD2 ASP A 105 25.756 19.786 -11.724 1.00 0.00 ATOM 832 O ASP A 105 24.364 23.243 -7.733 1.00 0.00 ATOM 833 C ASP A 105 23.939 22.095 -7.829 1.00 0.00 ATOM 834 N ASP A 106 23.627 21.362 -6.758 1.00 0.00 ATOM 835 CA ASP A 106 23.783 21.856 -5.386 1.00 0.00 ATOM 836 CB ASP A 106 23.567 20.721 -4.384 1.00 0.00 ATOM 837 CG ASP A 106 22.111 20.320 -4.259 1.00 0.00 ATOM 838 OD1 ASP A 106 21.246 21.062 -4.774 1.00 0.00 ATOM 839 OD2 ASP A 106 21.833 19.266 -3.651 1.00 0.00 ATOM 840 O ASP A 106 25.294 23.426 -4.382 1.00 0.00 ATOM 841 C ASP A 106 25.174 22.414 -5.079 1.00 0.00 ATOM 842 N ALA A 107 26.211 21.768 -5.587 1.00 0.00 ATOM 843 CA ALA A 107 27.579 22.215 -5.328 1.00 0.00 ATOM 844 CB ALA A 107 28.571 21.271 -5.985 1.00 0.00 ATOM 845 O ALA A 107 28.735 24.317 -5.333 1.00 0.00 ATOM 846 C ALA A 107 27.858 23.619 -5.843 1.00 0.00 ATOM 847 N TYR A 108 27.110 24.043 -6.846 1.00 0.00 ATOM 848 CA TYR A 108 27.281 25.363 -7.434 1.00 0.00 ATOM 849 CB TYR A 108 27.098 25.248 -8.998 1.00 0.00 ATOM 850 CG TYR A 108 28.052 24.249 -9.561 1.00 0.00 ATOM 851 CD1 TYR A 108 29.421 24.493 -9.553 1.00 0.00 ATOM 852 CD2 TYR A 108 27.600 23.025 -10.062 1.00 0.00 ATOM 853 CE1 TYR A 108 30.335 23.548 -10.023 1.00 0.00 ATOM 854 CE2 TYR A 108 28.511 22.067 -10.538 1.00 0.00 ATOM 855 CZ TYR A 108 29.871 22.336 -10.514 1.00 0.00 ATOM 856 OH TYR A 108 30.767 21.401 -11.003 1.00 0.00 ATOM 857 O TYR A 108 26.699 27.647 -6.980 1.00 0.00 ATOM 858 C TYR A 108 26.528 26.472 -6.687 1.00 0.00 ATOM 859 N ASP A 109 25.692 26.101 -5.724 1.00 0.00 ATOM 860 CA ASP A 109 24.878 27.080 -5.008 1.00 0.00 ATOM 861 CB ASP A 109 23.642 26.422 -4.389 1.00 0.00 ATOM 862 CG ASP A 109 22.624 25.920 -5.401 1.00 0.00 ATOM 863 OD1 ASP A 109 22.305 26.652 -6.309 1.00 0.00 ATOM 864 OD2 ASP A 109 22.293 24.760 -5.356 1.00 0.00 ATOM 865 O ASP A 109 25.991 27.310 -2.867 1.00 0.00 ATOM 866 C ASP A 109 25.483 27.874 -3.844 1.00 0.00 ATOM 867 N VAL A 110 25.354 29.197 -3.948 1.00 0.00 ATOM 868 CA VAL A 110 25.845 30.131 -2.937 1.00 0.00 ATOM 869 CB VAL A 110 27.066 30.905 -3.466 1.00 0.00 ATOM 870 CG1 VAL A 110 27.561 31.898 -2.428 1.00 0.00 ATOM 871 CG2 VAL A 110 28.201 29.949 -3.799 1.00 0.00 ATOM 872 O VAL A 110 24.123 31.704 -3.421 1.00 0.00 ATOM 873 C VAL A 110 24.817 31.184 -2.544 1.00 0.00 ATOM 874 N VAL A 111 24.702 31.464 -1.271 1.00 0.00 ATOM 875 CA VAL A 111 23.813 32.534 -0.823 1.00 0.00 ATOM 876 CB VAL A 111 22.502 31.965 -0.248 1.00 0.00 ATOM 877 CG1 VAL A 111 21.647 33.080 0.333 1.00 0.00 ATOM 878 CG2 VAL A 111 21.734 31.208 -1.320 1.00 0.00 ATOM 879 O VAL A 111 24.756 32.948 1.341 1.00 0.00 ATOM 880 C VAL A 111 24.507 33.384 0.221 1.00 0.00 ATOM 881 N PHE A 112 24.782 34.620 -0.157 1.00 0.00 ATOM 882 CA PHE A 112 25.429 35.570 0.727 1.00 0.00 ATOM 883 CB PHE A 112 26.689 36.135 0.070 1.00 0.00 ATOM 884 CG PHE A 112 27.817 35.145 -0.031 1.00 0.00 ATOM 885 CD1 PHE A 112 27.722 33.902 0.573 1.00 0.00 ATOM 886 CD2 PHE A 112 28.973 35.457 -0.731 1.00 0.00 ATOM 887 CE1 PHE A 112 28.757 32.991 0.481 1.00 0.00 ATOM 888 CE2 PHE A 112 30.008 34.550 -0.827 1.00 0.00 ATOM 889 CZ PHE A 112 29.900 33.314 -0.220 1.00 0.00 ATOM 890 O PHE A 112 23.999 37.423 0.183 1.00 0.00 ATOM 891 C PHE A 112 24.427 36.669 1.062 1.00 0.00 ATOM 892 N ASP A 113 24.001 36.690 2.324 1.00 0.00 ATOM 893 CA ASP A 113 22.986 37.621 2.809 1.00 0.00 ATOM 894 CB ASP A 113 21.968 36.892 3.692 1.00 0.00 ATOM 895 CG ASP A 113 20.842 37.773 4.214 1.00 0.00 ATOM 896 OD1 ASP A 113 20.717 38.879 3.746 1.00 0.00 ATOM 897 OD2 ASP A 113 20.028 37.283 4.958 1.00 0.00 ATOM 898 O ASP A 113 24.282 38.475 4.643 1.00 0.00 ATOM 899 C ASP A 113 23.743 38.718 3.561 1.00 0.00 ATOM 900 N LEU A 114 23.748 39.923 3.002 1.00 0.00 ATOM 901 CA LEU A 114 24.504 41.038 3.585 1.00 0.00 ATOM 902 CB LEU A 114 25.143 41.884 2.439 1.00 0.00 ATOM 903 CG LEU A 114 25.887 41.137 1.331 1.00 0.00 ATOM 904 CD1 LEU A 114 26.446 42.147 0.336 1.00 0.00 ATOM 905 CD2 LEU A 114 27.002 40.283 1.919 1.00 0.00 ATOM 906 O LEU A 114 22.686 42.363 4.380 1.00 0.00 ATOM 907 C LEU A 114 23.763 41.889 4.617 1.00 0.00 ATOM 908 N HIS A 115 24.372 42.065 5.768 1.00 0.00 ATOM 909 CA HIS A 115 23.729 42.794 6.876 1.00 0.00 ATOM 910 CB HIS A 115 23.219 41.892 7.997 1.00 0.00 ATOM 911 CG HIS A 115 22.136 40.948 7.571 1.00 0.00 ATOM 912 CD2 HIS A 115 22.049 39.519 7.313 1.00 0.00 ATOM 913 ND1 HIS A 115 20.848 41.362 7.320 1.00 0.00 ATOM 914 CE1 HIS A 115 20.109 40.297 6.958 1.00 0.00 ATOM 915 NE2 HIS A 115 20.823 39.189 6.952 1.00 0.00 ATOM 916 O HIS A 115 25.969 43.627 7.222 1.00 0.00 ATOM 917 C HIS A 115 24.774 43.707 7.531 1.00 0.00 ATOM 918 N ASN A 116 24.309 44.519 8.481 1.00 0.00 ATOM 919 CA ASN A 116 25.154 45.424 9.265 1.00 0.00 ATOM 920 CB ASN A 116 24.953 46.855 8.806 1.00 0.00 ATOM 921 CG ASN A 116 25.247 47.071 7.349 1.00 0.00 ATOM 922 ND2 ASN A 116 24.628 48.081 6.792 1.00 0.00 ATOM 923 OD1 ASN A 116 26.080 46.380 6.753 1.00 0.00 ATOM 924 O ASN A 116 23.672 44.874 11.059 1.00 0.00 ATOM 925 C ASN A 116 24.811 45.226 10.722 1.00 0.00 ATOM 926 N THR A 117 25.727 45.397 11.619 1.00 0.00 ATOM 927 CA THR A 117 25.460 45.116 13.045 1.00 0.00 ATOM 928 CB THR A 117 26.787 45.037 13.824 1.00 0.00 ATOM 929 CG2 THR A 117 27.798 46.132 13.455 1.00 0.00 ATOM 930 OG1 THR A 117 26.401 45.103 15.191 1.00 0.00 ATOM 931 O THR A 117 24.903 47.449 13.085 1.00 0.00 ATOM 932 C THR A 117 24.768 46.348 13.622 1.00 0.00 ATOM 933 N THR A 118 24.032 46.134 14.714 1.00 0.00 ATOM 934 CA THR A 118 23.329 47.259 15.337 1.00 0.00 ATOM 935 CB THR A 118 21.839 46.954 15.612 1.00 0.00 ATOM 936 CG2 THR A 118 21.190 48.161 16.323 1.00 0.00 ATOM 937 OG1 THR A 118 21.140 46.758 14.365 1.00 0.00 ATOM 938 O THR A 118 24.190 46.630 17.492 1.00 0.00 ATOM 939 C THR A 118 24.059 47.531 16.663 1.00 0.00 ATOM 940 N SER A 119 26.582 43.550 15.102 1.00 0.00 ATOM 941 CA SER A 119 27.429 42.461 15.565 1.00 0.00 ATOM 942 CB SER A 119 26.768 41.076 15.439 1.00 0.00 ATOM 943 OG SER A 119 25.451 41.152 15.963 1.00 0.00 ATOM 944 O SER A 119 28.904 43.273 13.907 1.00 0.00 ATOM 945 C SER A 119 28.726 42.457 14.822 1.00 0.00 ATOM 946 N ASN A 120 29.764 41.814 15.389 1.00 0.00 ATOM 947 CA ASN A 120 31.019 41.606 14.685 1.00 0.00 ATOM 948 CB ASN A 120 32.155 41.341 15.657 1.00 0.00 ATOM 949 CG ASN A 120 33.520 41.522 15.056 1.00 0.00 ATOM 950 ND2 ASN A 120 34.292 40.467 15.080 1.00 0.00 ATOM 951 OD1 ASN A 120 33.846 42.583 14.512 1.00 0.00 ATOM 952 O ASN A 120 31.788 40.140 12.952 1.00 0.00 ATOM 953 C ASN A 120 30.864 40.459 13.699 1.00 0.00 ATOM 954 N MET A 121 29.686 39.817 13.770 1.00 0.00 ATOM 955 CA MET A 121 29.322 38.730 12.872 1.00 0.00 ATOM 956 CB MET A 121 29.571 37.380 13.587 1.00 0.00 ATOM 957 CG MET A 121 31.046 37.044 13.784 1.00 0.00 ATOM 958 SD MET A 121 31.271 35.367 14.432 1.00 0.00 ATOM 959 CE MET A 121 30.671 35.553 16.020 1.00 0.00 ATOM 960 O MET A 121 27.041 39.225 13.409 1.00 0.00 ATOM 961 C MET A 121 27.840 38.863 12.528 1.00 0.00 ATOM 962 N GLY A 122 27.478 38.505 11.289 1.00 0.00 ATOM 963 CA GLY A 122 26.074 38.370 10.909 1.00 0.00 ATOM 964 O GLY A 122 26.275 36.206 9.909 1.00 0.00 ATOM 965 C GLY A 122 25.714 36.883 10.769 1.00 0.00 ATOM 966 N CYS A 123 28.915 37.566 9.557 1.00 0.00 ATOM 967 CA CYS A 123 29.737 36.921 8.520 1.00 0.00 ATOM 968 CB CYS A 123 30.836 37.893 8.049 1.00 0.00 ATOM 969 SG CYS A 123 32.089 37.018 7.040 1.00 0.00 ATOM 970 O CYS A 123 31.058 35.528 9.992 1.00 0.00 ATOM 971 C CYS A 123 30.011 35.676 9.361 1.00 0.00 ATOM 972 N THR A 124 28.895 34.851 9.226 1.00 0.00 ATOM 973 CA THR A 124 28.808 33.615 9.991 1.00 0.00 ATOM 974 CB THR A 124 28.281 33.821 11.425 1.00 0.00 ATOM 975 CG2 THR A 124 29.214 34.706 12.248 1.00 0.00 ATOM 976 OG1 THR A 124 26.979 34.421 11.379 1.00 0.00 ATOM 977 O THR A 124 27.233 33.050 8.300 1.00 0.00 ATOM 978 C THR A 124 27.854 32.670 9.288 1.00 0.00 ATOM 979 N LEU A 125 27.817 31.417 9.726 1.00 0.00 ATOM 980 CA LEU A 125 26.961 30.431 9.090 1.00 0.00 ATOM 981 CB LEU A 125 27.712 29.642 8.010 1.00 0.00 ATOM 982 CG LEU A 125 28.538 28.458 8.522 1.00 0.00 ATOM 983 CD1 LEU A 125 28.666 27.400 7.434 1.00 0.00 ATOM 984 CD2 LEU A 125 29.909 28.946 8.963 1.00 0.00 ATOM 985 O LEU A 125 26.890 29.277 11.194 1.00 0.00 ATOM 986 C LEU A 125 26.337 29.487 10.109 1.00 0.00 ATOM 987 N ILE A 126 25.223 28.893 9.710 1.00 0.00 ATOM 988 CA ILE A 126 24.521 27.965 10.576 1.00 0.00 ATOM 989 CB ILE A 126 23.049 28.378 10.672 1.00 0.00 ATOM 990 CG1 ILE A 126 22.984 29.767 11.305 1.00 0.00 ATOM 991 CG2 ILE A 126 22.298 27.373 11.536 1.00 0.00 ATOM 992 CD1 ILE A 126 21.569 30.390 11.257 1.00 0.00 ATOM 993 O ILE A 126 24.248 26.539 8.671 1.00 0.00 ATOM 994 C ILE A 126 24.527 26.616 9.860 1.00 0.00 ATOM 995 N LEU A 127 24.748 25.718 10.776 1.00 0.00 ATOM 996 CA LEU A 127 24.773 24.369 10.222 1.00 0.00 ATOM 997 CB LEU A 127 26.092 23.605 10.579 1.00 0.00 ATOM 998 CG LEU A 127 27.419 24.194 10.093 1.00 0.00 ATOM 999 CD1 LEU A 127 28.556 23.373 10.659 1.00 0.00 ATOM 1000 CD2 LEU A 127 27.489 24.223 8.565 1.00 0.00 ATOM 1001 O LEU A 127 23.268 23.498 11.873 1.00 0.00 ATOM 1002 C LEU A 127 23.610 23.499 10.692 1.00 0.00 ATOM 1003 N GLU A 128 22.968 22.830 9.785 1.00 0.00 ATOM 1004 CA GLU A 128 21.851 21.960 10.140 1.00 0.00 ATOM 1005 CB GLU A 128 21.255 21.284 8.851 1.00 0.00 ATOM 1006 CG GLU A 128 19.761 20.989 8.834 1.00 0.00 ATOM 1007 CD GLU A 128 19.346 20.125 7.655 1.00 0.00 ATOM 1008 OE1 GLU A 128 19.933 20.277 6.563 1.00 0.00 ATOM 1009 OE2 GLU A 128 18.421 19.302 7.819 1.00 0.00 ATOM 1010 O GLU A 128 22.168 19.809 11.173 1.00 0.00 ATOM 1011 C GLU A 128 22.629 20.934 10.968 1.00 0.00 ATOM 1012 N ASP A 129 24.120 21.050 11.312 1.00 0.00 ATOM 1013 CA ASP A 129 25.016 20.128 12.010 1.00 0.00 ATOM 1014 CB ASP A 129 24.729 18.739 11.773 1.00 0.00 ATOM 1015 CG ASP A 129 25.707 17.873 12.514 1.00 0.00 ATOM 1016 OD1 ASP A 129 25.556 17.714 13.755 1.00 0.00 ATOM 1017 OD2 ASP A 129 26.639 17.375 11.847 1.00 0.00 ATOM 1018 O ASP A 129 27.310 20.698 12.144 1.00 0.00 ATOM 1019 C ASP A 129 26.212 20.765 12.695 1.00 0.00 ATOM 1020 N SER A 130 25.487 21.084 9.947 1.00 0.00 ATOM 1021 CA SER A 130 24.526 20.346 9.136 1.00 0.00 ATOM 1022 CB SER A 130 24.239 21.088 7.844 1.00 0.00 ATOM 1023 OG SER A 130 25.368 21.148 6.954 1.00 0.00 ATOM 1024 O SER A 130 26.322 18.807 8.732 1.00 0.00 ATOM 1025 C SER A 130 25.107 19.001 8.702 1.00 0.00 ATOM 1026 N ARG A 131 24.222 18.040 8.316 1.00 0.00 ATOM 1027 CA ARG A 131 24.672 16.701 7.952 1.00 0.00 ATOM 1028 CB ARG A 131 23.481 15.767 7.745 1.00 0.00 ATOM 1029 CG ARG A 131 23.920 14.318 7.538 1.00 0.00 ATOM 1030 CD ARG A 131 22.750 13.392 7.280 1.00 0.00 ATOM 1031 NE ARG A 131 23.216 12.048 6.960 1.00 0.00 ATOM 1032 CZ ARG A 131 22.417 11.043 6.620 1.00 0.00 ATOM 1033 NH1 ARG A 131 21.103 11.234 6.557 1.00 0.00 ATOM 1034 NH2 ARG A 131 22.934 9.858 6.326 1.00 0.00 ATOM 1035 O ARG A 131 26.539 16.132 6.547 1.00 0.00 ATOM 1036 C ARG A 131 25.492 16.781 6.670 1.00 0.00 ATOM 1037 N ASN A 132 25.013 17.592 5.701 1.00 0.00 ATOM 1038 CA ASN A 132 25.754 17.726 4.447 1.00 0.00 ATOM 1039 CB ASN A 132 24.879 18.287 3.342 1.00 0.00 ATOM 1040 CG ASN A 132 23.768 17.366 2.922 1.00 0.00 ATOM 1041 ND2 ASN A 132 22.558 17.861 3.011 1.00 0.00 ATOM 1042 OD1 ASN A 132 24.004 16.245 2.456 1.00 0.00 ATOM 1043 O ASN A 132 26.899 19.650 5.343 1.00 0.00 ATOM 1044 C ASN A 132 26.963 18.654 4.614 1.00 0.00 ATOM 1045 N ASP A 133 28.095 18.307 3.984 1.00 0.00 ATOM 1046 CA ASP A 133 29.304 19.136 4.072 1.00 0.00 ATOM 1047 CB ASP A 133 30.520 18.334 3.598 1.00 0.00 ATOM 1048 CG ASP A 133 30.929 17.203 4.531 1.00 0.00 ATOM 1049 OD1 ASP A 133 30.417 17.146 5.625 1.00 0.00 ATOM 1050 OD2 ASP A 133 31.628 16.322 4.093 1.00 0.00 ATOM 1051 O ASP A 133 29.601 20.534 2.121 1.00 0.00 ATOM 1052 C ASP A 133 29.205 20.448 3.296 1.00 0.00 ATOM 1053 N PHE A 134 28.604 21.560 3.875 1.00 0.00 ATOM 1054 CA PHE A 134 28.379 22.824 3.167 1.00 0.00 ATOM 1055 CB PHE A 134 26.929 23.281 3.338 1.00 0.00 ATOM 1056 CG PHE A 134 25.922 22.365 2.701 1.00 0.00 ATOM 1057 CD1 PHE A 134 26.265 21.605 1.590 1.00 0.00 ATOM 1058 CD2 PHE A 134 24.637 22.261 3.209 1.00 0.00 ATOM 1059 CE1 PHE A 134 25.340 20.761 1.004 1.00 0.00 ATOM 1060 CE2 PHE A 134 23.714 21.417 2.624 1.00 0.00 ATOM 1061 CZ PHE A 134 24.064 20.666 1.520 1.00 0.00 ATOM 1062 O PHE A 134 29.075 25.092 3.417 1.00 0.00 ATOM 1063 C PHE A 134 29.333 23.912 3.631 1.00 0.00 ATOM 1064 N LEU A 135 30.384 23.523 4.338 1.00 0.00 ATOM 1065 CA LEU A 135 31.348 24.495 4.836 1.00 0.00 ATOM 1066 CB LEU A 135 31.416 24.422 6.366 1.00 0.00 ATOM 1067 CG LEU A 135 32.148 25.587 7.043 1.00 0.00 ATOM 1068 CD1 LEU A 135 31.534 26.912 6.610 1.00 0.00 ATOM 1069 CD2 LEU A 135 32.074 25.426 8.555 1.00 0.00 ATOM 1070 O LEU A 135 33.649 23.837 4.851 1.00 0.00 ATOM 1071 C LEU A 135 32.688 24.193 4.183 1.00 0.00 ATOM 1072 N ILE A 136 32.731 24.385 2.868 1.00 0.00 ATOM 1073 CA ILE A 136 33.903 24.097 2.052 1.00 0.00 ATOM 1074 CB ILE A 136 33.537 23.960 0.564 1.00 0.00 ATOM 1075 CG1 ILE A 136 32.957 25.274 0.033 1.00 0.00 ATOM 1076 CG2 ILE A 136 32.548 22.820 0.363 1.00 0.00 ATOM 1077 CD1 ILE A 136 32.789 25.304 -1.470 1.00 0.00 ATOM 1078 O ILE A 136 34.982 26.213 2.554 1.00 0.00 ATOM 1079 C ILE A 136 35.073 25.084 2.058 1.00 0.00 ATOM 1080 N GLN A 137 36.146 24.644 1.411 1.00 0.00 ATOM 1081 CA GLN A 137 37.360 25.416 1.272 1.00 0.00 ATOM 1082 CB GLN A 137 38.528 24.448 0.886 1.00 0.00 ATOM 1083 CG GLN A 137 38.920 23.490 1.987 1.00 0.00 ATOM 1084 CD GLN A 137 40.048 22.589 1.562 1.00 0.00 ATOM 1085 OE1 GLN A 137 41.217 22.869 1.833 1.00 0.00 ATOM 1086 NE2 GLN A 137 39.715 21.513 0.858 1.00 0.00 ATOM 1087 O GLN A 137 37.777 27.679 0.514 1.00 0.00 ATOM 1088 C GLN A 137 37.162 26.600 0.319 1.00 0.00 ATOM 1089 N MET A 138 36.244 26.444 -0.722 1.00 0.00 ATOM 1090 CA MET A 138 35.964 27.551 -1.683 1.00 0.00 ATOM 1091 CB MET A 138 35.102 27.327 -2.927 1.00 0.00 ATOM 1092 CG MET A 138 35.767 26.474 -3.995 1.00 0.00 ATOM 1093 SD MET A 138 37.284 27.212 -4.631 1.00 0.00 ATOM 1094 CE MET A 138 36.629 28.624 -5.517 1.00 0.00 ATOM 1095 O MET A 138 35.634 29.834 -0.934 1.00 0.00 ATOM 1096 C MET A 138 35.241 28.643 -0.895 1.00 0.00 ATOM 1097 N PHE A 139 34.240 28.279 -0.131 1.00 0.00 ATOM 1098 CA PHE A 139 33.545 29.262 0.716 1.00 0.00 ATOM 1099 CB PHE A 139 32.309 28.648 1.375 1.00 0.00 ATOM 1100 CG PHE A 139 31.654 29.543 2.389 1.00 0.00 ATOM 1101 CD1 PHE A 139 31.062 30.736 2.006 1.00 0.00 ATOM 1102 CD2 PHE A 139 31.633 29.191 3.731 1.00 0.00 ATOM 1103 CE1 PHE A 139 30.460 31.558 2.940 1.00 0.00 ATOM 1104 CE2 PHE A 139 31.030 30.010 4.666 1.00 0.00 ATOM 1105 CZ PHE A 139 30.446 31.196 4.269 1.00 0.00 ATOM 1106 O PHE A 139 34.446 31.060 2.000 1.00 0.00 ATOM 1107 C PHE A 139 34.471 29.855 1.771 1.00 0.00 ATOM 1108 N HIS A 140 35.255 29.000 2.426 1.00 0.00 ATOM 1109 CA HIS A 140 36.195 29.433 3.456 1.00 0.00 ATOM 1110 CB HIS A 140 36.799 28.224 4.180 1.00 0.00 ATOM 1111 CG HIS A 140 37.908 28.579 5.122 1.00 0.00 ATOM 1112 CD2 HIS A 140 37.923 28.727 6.467 1.00 0.00 ATOM 1113 ND1 HIS A 140 39.195 28.826 4.694 1.00 0.00 ATOM 1114 CE1 HIS A 140 39.955 29.113 5.737 1.00 0.00 ATOM 1115 NE2 HIS A 140 39.206 29.059 6.824 1.00 0.00 ATOM 1116 O HIS A 140 37.632 31.373 3.386 1.00 0.00 ATOM 1117 C HIS A 140 37.282 30.326 2.839 1.00 0.00 ATOM 1118 N TYR A 141 37.806 29.892 1.701 1.00 0.00 ATOM 1119 CA TYR A 141 38.815 30.671 0.997 1.00 0.00 ATOM 1120 CB TYR A 141 38.738 30.122 -0.582 1.00 0.00 ATOM 1121 CG TYR A 141 39.923 30.292 -1.502 1.00 0.00 ATOM 1122 CD1 TYR A 141 41.149 29.693 -1.212 1.00 0.00 ATOM 1123 CD2 TYR A 141 39.798 30.999 -2.700 1.00 0.00 ATOM 1124 CE1 TYR A 141 42.227 29.786 -2.099 1.00 0.00 ATOM 1125 CE2 TYR A 141 40.863 31.098 -3.591 1.00 0.00 ATOM 1126 CZ TYR A 141 42.069 30.488 -3.284 1.00 0.00 ATOM 1127 OH TYR A 141 43.107 30.550 -4.179 1.00 0.00 ATOM 1128 O TYR A 141 38.952 33.062 0.820 1.00 0.00 ATOM 1129 C TYR A 141 38.242 32.059 0.718 1.00 0.00 ATOM 1130 N ILE A 142 36.984 32.284 0.352 1.00 0.00 ATOM 1131 CA ILE A 142 36.374 33.573 0.028 1.00 0.00 ATOM 1132 CB ILE A 142 34.977 33.373 -0.595 1.00 0.00 ATOM 1133 CG1 ILE A 142 35.133 32.728 -1.968 1.00 0.00 ATOM 1134 CG2 ILE A 142 34.252 34.706 -0.707 1.00 0.00 ATOM 1135 CD1 ILE A 142 33.799 32.153 -2.543 1.00 0.00 ATOM 1136 O ILE A 142 36.678 35.672 1.141 1.00 0.00 ATOM 1137 C ILE A 142 36.373 34.485 1.250 1.00 0.00 ATOM 1138 N LYS A 143 36.076 33.909 2.404 1.00 0.00 ATOM 1139 CA LYS A 143 36.072 34.686 3.639 1.00 0.00 ATOM 1140 CB LYS A 143 35.539 33.805 4.760 1.00 0.00 ATOM 1141 CG LYS A 143 34.040 33.594 4.557 1.00 0.00 ATOM 1142 CD LYS A 143 33.303 32.811 5.645 1.00 0.00 ATOM 1143 CE LYS A 143 33.677 31.372 5.685 1.00 0.00 ATOM 1144 NZ LYS A 143 33.019 30.565 6.786 1.00 0.00 ATOM 1145 O LYS A 143 37.628 36.406 4.290 1.00 0.00 ATOM 1146 C LYS A 143 37.471 35.240 3.917 1.00 0.00 ATOM 1147 N THR A 144 38.481 34.395 3.745 1.00 0.00 ATOM 1148 CA THR A 144 39.855 34.820 3.987 1.00 0.00 ATOM 1149 CB THR A 144 40.862 33.660 3.905 1.00 0.00 ATOM 1150 CG2 THR A 144 40.519 32.581 4.923 1.00 0.00 ATOM 1151 OG1 THR A 144 40.827 33.084 2.593 1.00 0.00 ATOM 1152 O THR A 144 40.880 36.911 3.423 1.00 0.00 ATOM 1153 C THR A 144 40.247 35.928 3.017 1.00 0.00 ATOM 1154 N CYS A 145 39.827 35.761 1.816 1.00 0.00 ATOM 1155 CA CYS A 145 40.092 36.794 0.821 1.00 0.00 ATOM 1156 CB CYS A 145 39.806 36.257 -0.597 1.00 0.00 ATOM 1157 SG CYS A 145 40.979 34.965 -1.105 1.00 0.00 ATOM 1158 O CYS A 145 39.899 39.151 0.900 1.00 0.00 ATOM 1159 C CYS A 145 39.342 38.087 1.084 1.00 0.00 ATOM 1160 N MET A 146 38.088 38.024 1.536 1.00 0.00 ATOM 1161 CA MET A 146 37.302 39.205 1.816 1.00 0.00 ATOM 1162 CB MET A 146 35.763 38.536 2.109 1.00 0.00 ATOM 1163 CG MET A 146 34.484 39.181 1.607 1.00 0.00 ATOM 1164 SD MET A 146 32.986 38.408 2.214 1.00 0.00 ATOM 1165 CE MET A 146 32.982 36.880 1.257 1.00 0.00 ATOM 1166 O MET A 146 37.306 41.048 3.311 1.00 0.00 ATOM 1167 C MET A 146 37.744 39.932 3.065 1.00 0.00 ATOM 1168 N ALA A 147 38.606 39.299 3.848 1.00 0.00 ATOM 1169 CA ALA A 147 39.112 39.894 5.078 1.00 0.00 ATOM 1170 CB ALA A 147 39.604 41.309 4.817 1.00 0.00 ATOM 1171 O ALA A 147 38.150 40.841 7.067 1.00 0.00 ATOM 1172 C ALA A 147 38.084 39.962 6.194 1.00 0.00 ATOM 1173 N PRO A 148 37.078 38.964 6.181 1.00 0.00 ATOM 1174 CA PRO A 148 36.151 38.896 7.292 1.00 0.00 ATOM 1175 CB PRO A 148 35.044 37.959 6.764 1.00 0.00 ATOM 1176 CG PRO A 148 35.253 37.893 5.301 1.00 0.00 ATOM 1177 CD PRO A 148 36.741 37.962 5.158 1.00 0.00 ATOM 1178 O PRO A 148 37.676 37.491 8.472 1.00 0.00 ATOM 1179 C PRO A 148 36.922 38.444 8.539 1.00 0.00 ATOM 1180 N LEU A 149 36.790 39.155 9.622 1.00 0.00 ATOM 1181 CA LEU A 149 37.558 38.847 10.817 1.00 0.00 ATOM 1182 CB LEU A 149 37.555 40.112 11.751 1.00 0.00 ATOM 1183 CG LEU A 149 38.214 41.394 11.234 1.00 0.00 ATOM 1184 CD1 LEU A 149 37.897 42.617 12.134 1.00 0.00 ATOM 1185 CD2 LEU A 149 39.724 41.220 11.102 1.00 0.00 ATOM 1186 O LEU A 149 37.995 36.856 12.058 1.00 0.00 ATOM 1187 C LEU A 149 37.147 37.576 11.540 1.00 0.00 ATOM 1188 N PRO A 150 35.769 37.158 11.882 1.00 0.00 ATOM 1189 CA PRO A 150 35.360 35.934 12.547 1.00 0.00 ATOM 1190 CB PRO A 150 35.478 36.342 14.026 1.00 0.00 ATOM 1191 CG PRO A 150 34.836 37.712 13.973 1.00 0.00 ATOM 1192 CD PRO A 150 35.484 38.325 12.719 1.00 0.00 ATOM 1193 O PRO A 150 33.231 36.037 11.439 1.00 0.00 ATOM 1194 C PRO A 150 34.086 35.328 11.981 1.00 0.00 ATOM 1195 N CYS A 151 33.979 34.004 12.102 1.00 0.00 ATOM 1196 CA CYS A 151 32.789 33.289 11.654 1.00 0.00 ATOM 1197 CB CYS A 151 33.049 32.437 10.377 1.00 0.00 ATOM 1198 SG CYS A 151 33.111 33.478 8.892 1.00 0.00 ATOM 1199 O CYS A 151 32.941 31.525 13.267 1.00 0.00 ATOM 1200 C CYS A 151 32.243 32.396 12.761 1.00 0.00 ATOM 1201 N SER A 152 30.979 32.597 13.101 1.00 0.00 ATOM 1202 CA SER A 152 30.325 31.808 14.139 1.00 0.00 ATOM 1203 CB SER A 152 29.277 32.613 14.883 1.00 0.00 ATOM 1204 OG SER A 152 28.543 31.756 15.747 1.00 0.00 ATOM 1205 O SER A 152 28.839 30.918 12.447 1.00 0.00 ATOM 1206 C SER A 152 29.566 30.695 13.444 1.00 0.00 ATOM 1207 N VAL A 153 29.903 29.479 13.841 1.00 0.00 ATOM 1208 CA VAL A 153 29.292 28.226 13.298 1.00 0.00 ATOM 1209 CB VAL A 153 30.274 27.044 13.227 1.00 0.00 ATOM 1210 CG1 VAL A 153 29.579 25.805 12.679 1.00 0.00 ATOM 1211 CG2 VAL A 153 31.478 27.400 12.366 1.00 0.00 ATOM 1212 O VAL A 153 28.251 27.477 15.315 1.00 0.00 ATOM 1213 C VAL A 153 28.083 27.892 14.175 1.00 0.00 ATOM 1214 N TYR A 154 26.875 28.084 13.661 1.00 0.00 ATOM 1215 CA TYR A 154 25.683 27.785 14.457 1.00 0.00 ATOM 1216 CB TYR A 154 24.443 28.537 13.878 1.00 0.00 ATOM 1217 CG TYR A 154 24.637 30.016 13.920 1.00 0.00 ATOM 1218 CD1 TYR A 154 25.409 30.673 12.977 1.00 0.00 ATOM 1219 CD2 TYR A 154 24.087 30.764 14.948 1.00 0.00 ATOM 1220 CE1 TYR A 154 25.653 32.028 13.047 1.00 0.00 ATOM 1221 CE2 TYR A 154 24.316 32.126 15.034 1.00 0.00 ATOM 1222 CZ TYR A 154 25.097 32.750 14.091 1.00 0.00 ATOM 1223 OH TYR A 154 25.312 34.099 14.223 1.00 0.00 ATOM 1224 O TYR A 154 25.445 25.513 13.790 1.00 0.00 ATOM 1225 C TYR A 154 25.407 26.306 14.732 1.00 0.00 ATOM 1226 N LEU A 155 25.039 25.965 15.959 1.00 0.00 ATOM 1227 CA LEU A 155 24.812 24.563 16.302 1.00 0.00 ATOM 1228 CB LEU A 155 25.498 24.246 17.636 1.00 0.00 ATOM 1229 CG LEU A 155 26.987 24.615 17.709 1.00 0.00 ATOM 1230 CD1 LEU A 155 27.474 24.532 19.150 1.00 0.00 ATOM 1231 CD2 LEU A 155 27.787 23.680 16.813 1.00 0.00 ATOM 1232 O LEU A 155 22.946 23.138 16.725 1.00 0.00 ATOM 1233 C LEU A 155 23.325 24.241 16.362 1.00 0.00 ATOM 1234 N ILE A 156 22.481 25.198 15.986 1.00 0.00 ATOM 1235 CA ILE A 156 21.038 24.978 16.024 1.00 0.00 ATOM 1236 CB ILE A 156 20.395 25.690 17.228 1.00 0.00 ATOM 1237 CG1 ILE A 156 18.920 25.304 17.351 1.00 0.00 ATOM 1238 CG2 ILE A 156 20.543 27.198 17.096 1.00 0.00 ATOM 1239 CD1 ILE A 156 18.293 25.700 18.667 1.00 0.00 ATOM 1240 O ILE A 156 21.000 26.314 14.033 1.00 0.00 ATOM 1241 C ILE A 156 20.420 25.476 14.727 1.00 0.00 ATOM 1242 N GLU A 157 19.150 25.060 14.286 1.00 0.00 ATOM 1243 CA GLU A 157 18.480 25.515 13.081 1.00 0.00 ATOM 1244 CB GLU A 157 17.443 24.487 12.624 1.00 0.00 ATOM 1245 CG GLU A 157 18.008 23.097 12.365 1.00 0.00 ATOM 1246 CD GLU A 157 16.911 22.103 12.102 1.00 0.00 ATOM 1247 OE1 GLU A 157 15.766 22.473 12.190 1.00 0.00 ATOM 1248 OE2 GLU A 157 17.218 21.004 11.699 1.00 0.00 ATOM 1249 O GLU A 157 17.148 26.964 14.410 1.00 0.00 ATOM 1250 C GLU A 157 17.852 26.881 13.408 1.00 0.00 ATOM 1251 N HIS A 158 18.066 27.854 12.539 1.00 0.00 ATOM 1252 CA HIS A 158 17.516 29.189 12.740 1.00 0.00 ATOM 1253 CB HIS A 158 18.642 30.212 12.949 1.00 0.00 ATOM 1254 CG HIS A 158 19.264 30.178 14.309 1.00 0.00 ATOM 1255 CD2 HIS A 158 20.552 29.998 14.693 1.00 0.00 ATOM 1256 ND1 HIS A 158 18.550 30.407 15.464 1.00 0.00 ATOM 1257 CE1 HIS A 158 19.372 30.372 16.500 1.00 0.00 ATOM 1258 NE2 HIS A 158 20.590 30.127 16.059 1.00 0.00 ATOM 1259 O HIS A 158 16.807 29.287 10.437 1.00 0.00 ATOM 1260 C HIS A 158 16.593 29.615 11.613 1.00 0.00 ATOM 1261 N PRO A 159 15.452 30.425 11.826 1.00 0.00 ATOM 1262 CA PRO A 159 14.490 30.824 10.797 1.00 0.00 ATOM 1263 CB PRO A 159 13.444 31.627 11.590 1.00 0.00 ATOM 1264 CG PRO A 159 14.196 32.106 12.795 1.00 0.00 ATOM 1265 CD PRO A 159 15.063 30.931 13.158 1.00 0.00 ATOM 1266 O PRO A 159 14.146 32.750 9.422 1.00 0.00 ATOM 1267 C PRO A 159 14.963 31.982 9.935 1.00 0.00 ATOM 1268 N SER A 160 16.251 32.050 9.803 1.00 0.00 ATOM 1269 CA SER A 160 16.803 33.153 9.026 1.00 0.00 ATOM 1270 CB SER A 160 18.300 33.340 9.328 1.00 0.00 ATOM 1271 OG SER A 160 19.024 32.177 8.988 1.00 0.00 ATOM 1272 O SER A 160 16.626 31.781 7.068 1.00 0.00 ATOM 1273 C SER A 160 16.815 32.901 7.531 1.00 0.00 ATOM 1274 N LEU A 161 17.051 33.969 6.787 1.00 0.00 ATOM 1275 CA LEU A 161 17.090 33.917 5.337 1.00 0.00 ATOM 1276 CB LEU A 161 17.215 35.334 4.760 1.00 0.00 ATOM 1277 CG LEU A 161 16.842 35.470 3.279 1.00 0.00 ATOM 1278 CD1 LEU A 161 16.792 36.940 2.887 1.00 0.00 ATOM 1279 CD2 LEU A 161 17.854 34.719 2.429 1.00 0.00 ATOM 1280 O LEU A 161 18.112 32.240 3.937 1.00 0.00 ATOM 1281 C LEU A 161 18.250 33.026 4.881 1.00 0.00 ATOM 1282 N LYS A 162 19.387 33.158 5.560 1.00 0.00 ATOM 1283 CA LYS A 162 20.580 32.374 5.269 1.00 0.00 ATOM 1284 CB LYS A 162 21.499 32.484 6.651 1.00 0.00 ATOM 1285 CG LYS A 162 21.509 33.833 7.361 1.00 0.00 ATOM 1286 CD LYS A 162 22.215 33.770 8.700 1.00 0.00 ATOM 1287 CE LYS A 162 22.476 35.184 9.228 1.00 0.00 ATOM 1288 NZ LYS A 162 21.221 35.987 9.370 1.00 0.00 ATOM 1289 O LYS A 162 20.657 30.038 4.677 1.00 0.00 ATOM 1290 C LYS A 162 20.320 30.884 5.507 1.00 0.00 ATOM 1291 N TYR A 163 19.721 30.569 6.654 1.00 0.00 ATOM 1292 CA TYR A 163 19.404 29.185 6.989 1.00 0.00 ATOM 1293 CB TYR A 163 18.967 29.087 8.493 1.00 0.00 ATOM 1294 CG TYR A 163 18.684 27.662 8.822 1.00 0.00 ATOM 1295 CD1 TYR A 163 19.705 26.815 9.208 1.00 0.00 ATOM 1296 CD2 TYR A 163 17.395 27.103 8.730 1.00 0.00 ATOM 1297 CE1 TYR A 163 19.474 25.500 9.509 1.00 0.00 ATOM 1298 CE2 TYR A 163 17.154 25.790 8.973 1.00 0.00 ATOM 1299 CZ TYR A 163 18.206 24.973 9.359 1.00 0.00 ATOM 1300 OH TYR A 163 17.982 23.648 9.623 1.00 0.00 ATOM 1301 O TYR A 163 18.535 27.400 5.653 1.00 0.00 ATOM 1302 C TYR A 163 18.452 28.585 5.959 1.00 0.00 ATOM 1303 N ALA A 164 17.623 29.434 5.472 1.00 0.00 ATOM 1304 CA ALA A 164 16.657 28.947 4.491 1.00 0.00 ATOM 1305 CB ALA A 164 15.719 30.067 4.067 1.00 0.00 ATOM 1306 O ALA A 164 16.951 27.359 2.707 1.00 0.00 ATOM 1307 C ALA A 164 17.335 28.408 3.226 1.00 0.00 ATOM 1308 N THR A 165 18.359 29.111 2.754 1.00 0.00 ATOM 1309 CA THR A 165 19.082 28.688 1.564 1.00 0.00 ATOM 1310 CB THR A 165 20.025 29.795 1.056 1.00 0.00 ATOM 1311 CG2 THR A 165 19.227 30.952 0.475 1.00 0.00 ATOM 1312 OG1 THR A 165 20.832 30.274 2.141 1.00 0.00 ATOM 1313 O THR A 165 20.023 26.587 0.951 1.00 0.00 ATOM 1314 C THR A 165 19.899 27.434 1.823 1.00 0.00 ATOM 1315 N THR A 166 20.495 27.344 3.006 1.00 0.00 ATOM 1316 CA THR A 166 21.298 26.184 3.362 1.00 0.00 ATOM 1317 CB THR A 166 22.046 26.400 4.691 1.00 0.00 ATOM 1318 CG2 THR A 166 22.831 25.153 5.069 1.00 0.00 ATOM 1319 OG1 THR A 166 22.954 27.499 4.558 1.00 0.00 ATOM 1320 O THR A 166 20.658 23.900 3.023 1.00 0.00 ATOM 1321 C THR A 166 20.393 24.989 3.574 1.00 0.00 ATOM 1322 N ARG A 167 19.351 25.159 4.341 1.00 0.00 ATOM 1323 CA ARG A 167 18.422 24.068 4.614 1.00 0.00 ATOM 1324 CB ARG A 167 17.466 24.401 5.750 1.00 0.00 ATOM 1325 CG ARG A 167 16.331 23.405 5.940 1.00 0.00 ATOM 1326 CD ARG A 167 16.746 22.112 6.539 1.00 0.00 ATOM 1327 NE ARG A 167 15.681 21.127 6.647 1.00 0.00 ATOM 1328 CZ ARG A 167 14.804 21.056 7.669 1.00 0.00 ATOM 1329 NH1 ARG A 167 14.885 21.881 8.690 1.00 0.00 ATOM 1330 NH2 ARG A 167 13.874 20.118 7.629 1.00 0.00 ATOM 1331 O ARG A 167 17.472 22.381 3.239 1.00 0.00 ATOM 1332 C ARG A 167 17.645 23.580 3.415 1.00 0.00 ATOM 1333 N SER A 168 17.200 24.498 2.565 1.00 0.00 ATOM 1334 CA SER A 168 16.391 24.100 1.425 1.00 0.00 ATOM 1335 CB SER A 168 15.275 25.119 1.188 1.00 0.00 ATOM 1336 OG SER A 168 14.399 25.183 2.301 1.00 0.00 ATOM 1337 O SER A 168 16.803 22.955 -0.634 1.00 0.00 ATOM 1338 C SER A 168 17.182 23.816 0.157 1.00 0.00 ATOM 1339 N ILE A 169 18.211 24.495 -0.091 1.00 0.00 ATOM 1340 CA ILE A 169 19.007 24.303 -1.303 1.00 0.00 ATOM 1341 CB ILE A 169 18.481 25.717 -2.240 1.00 0.00 ATOM 1342 CG1 ILE A 169 17.190 26.385 -1.729 1.00 0.00 ATOM 1343 CG2 ILE A 169 18.482 25.619 -3.797 1.00 0.00 ATOM 1344 CD1 ILE A 169 16.977 27.799 -2.247 1.00 0.00 ATOM 1345 O ILE A 169 21.217 23.968 -2.151 1.00 0.00 ATOM 1346 C ILE A 169 20.471 23.922 -1.177 1.00 0.00 ATOM 1347 N ALA A 170 20.853 23.431 0.074 1.00 0.00 ATOM 1348 CA ALA A 170 22.249 23.068 0.302 1.00 0.00 ATOM 1349 CB ALA A 170 22.585 21.775 -0.422 1.00 0.00 ATOM 1350 O ALA A 170 24.323 23.805 -0.636 1.00 0.00 ATOM 1351 C ALA A 170 23.227 24.130 -0.185 1.00 0.00 ATOM 1352 N LYS A 171 22.843 25.397 -0.080 1.00 0.00 ATOM 1353 CA LYS A 171 23.720 26.470 -0.535 1.00 0.00 ATOM 1354 CB LYS A 171 22.910 27.737 -0.811 1.00 0.00 ATOM 1355 CG LYS A 171 21.778 27.558 -1.812 1.00 0.00 ATOM 1356 CD LYS A 171 21.215 28.898 -2.260 1.00 0.00 ATOM 1357 CE LYS A 171 20.085 28.719 -3.264 1.00 0.00 ATOM 1358 NZ LYS A 171 19.516 30.021 -3.701 1.00 0.00 ATOM 1359 O LYS A 171 24.712 26.373 1.643 1.00 0.00 ATOM 1360 C LYS A 171 24.840 26.713 0.472 1.00 0.00 ATOM 1361 N TYR A 172 25.977 27.196 -0.020 1.00 0.00 ATOM 1362 CA TYR A 172 27.108 27.515 0.848 1.00 0.00 ATOM 1363 CB TYR A 172 28.439 27.181 0.172 1.00 0.00 ATOM 1364 CG TYR A 172 28.564 25.734 -0.253 1.00 0.00 ATOM 1365 CD1 TYR A 172 28.011 25.292 -1.445 1.00 0.00 ATOM 1366 CD2 TYR A 172 29.236 24.816 0.540 1.00 0.00 ATOM 1367 CE1 TYR A 172 28.121 23.972 -1.839 1.00 0.00 ATOM 1368 CE2 TYR A 172 29.353 23.493 0.155 1.00 0.00 ATOM 1369 CZ TYR A 172 28.795 23.075 -1.034 1.00 0.00 ATOM 1370 OH TYR A 172 28.909 21.760 -1.420 1.00 0.00 ATOM 1371 O TYR A 172 26.525 29.866 0.434 1.00 0.00 ATOM 1372 C TYR A 172 26.992 28.999 1.175 1.00 0.00 ATOM 1373 N PRO A 173 25.950 29.008 2.259 1.00 0.00 ATOM 1374 CA PRO A 173 25.348 30.244 2.713 1.00 0.00 ATOM 1375 CB PRO A 173 23.878 29.815 2.954 1.00 0.00 ATOM 1376 CG PRO A 173 24.061 28.462 3.567 1.00 0.00 ATOM 1377 CD PRO A 173 25.266 27.837 2.891 1.00 0.00 ATOM 1378 O PRO A 173 26.342 30.160 4.904 1.00 0.00 ATOM 1379 C PRO A 173 25.935 30.865 3.977 1.00 0.00 ATOM 1380 N VAL A 174 25.743 32.150 3.988 1.00 0.00 ATOM 1381 CA VAL A 174 26.258 32.890 5.125 1.00 0.00 ATOM 1382 CB VAL A 174 27.692 33.342 4.884 1.00 0.00 ATOM 1383 CG1 VAL A 174 27.844 34.311 3.752 1.00 0.00 ATOM 1384 CG2 VAL A 174 28.315 33.920 6.179 1.00 0.00 ATOM 1385 O VAL A 174 24.924 34.703 4.322 1.00 0.00 ATOM 1386 C VAL A 174 25.452 34.150 5.285 1.00 0.00 ATOM 1387 N GLY A 175 25.377 34.605 6.522 1.00 0.00 ATOM 1388 CA GLY A 175 24.755 35.877 6.830 1.00 0.00 ATOM 1389 O GLY A 175 26.757 36.237 8.091 1.00 0.00 ATOM 1390 C GLY A 175 26.033 36.628 7.173 1.00 0.00 ATOM 1391 N ILE A 176 26.322 37.696 6.448 1.00 0.00 ATOM 1392 CA ILE A 176 27.546 38.448 6.698 1.00 0.00 ATOM 1393 CB ILE A 176 28.326 38.624 5.388 1.00 0.00 ATOM 1394 CG1 ILE A 176 28.622 37.232 4.789 1.00 0.00 ATOM 1395 CG2 ILE A 176 29.594 39.427 5.531 1.00 0.00 ATOM 1396 CD1 ILE A 176 29.282 37.354 3.412 1.00 0.00 ATOM 1397 O ILE A 176 26.742 40.718 6.658 1.00 0.00 ATOM 1398 C ILE A 176 27.344 39.849 7.290 1.00 0.00 ATOM 1399 N GLU A 177 27.886 40.065 8.484 1.00 0.00 ATOM 1400 CA GLU A 177 27.797 41.360 9.162 1.00 0.00 ATOM 1401 CB GLU A 177 27.430 41.542 10.400 1.00 0.00 ATOM 1402 CG GLU A 177 25.933 41.492 10.514 1.00 0.00 ATOM 1403 CD GLU A 177 25.457 41.878 11.901 1.00 0.00 ATOM 1404 OE1 GLU A 177 26.308 42.251 12.745 1.00 0.00 ATOM 1405 OE2 GLU A 177 24.222 41.799 12.115 1.00 0.00 ATOM 1406 O GLU A 177 30.098 42.015 8.963 1.00 0.00 ATOM 1407 C GLU A 177 28.920 42.234 8.656 1.00 0.00 ATOM 1408 N VAL A 178 28.596 43.268 7.847 1.00 0.00 ATOM 1409 CA VAL A 178 29.572 44.094 7.172 1.00 0.00 ATOM 1410 CB VAL A 178 29.385 44.057 5.644 1.00 0.00 ATOM 1411 CG1 VAL A 178 30.506 44.820 4.952 1.00 0.00 ATOM 1412 CG2 VAL A 178 29.337 42.620 5.146 1.00 0.00 ATOM 1413 O VAL A 178 28.545 46.246 7.214 1.00 0.00 ATOM 1414 C VAL A 178 29.408 45.519 7.723 1.00 0.00 ATOM 1415 N GLY A 179 30.280 45.751 8.780 1.00 0.00 ATOM 1416 CA GLY A 179 30.223 47.075 9.401 1.00 0.00 ATOM 1417 O GLY A 179 27.960 46.650 10.121 1.00 0.00 ATOM 1418 C GLY A 179 28.875 47.451 10.020 1.00 0.00 ATOM 1419 N PRO A 180 28.732 48.601 10.533 1.00 0.00 ATOM 1420 CA PRO A 180 27.558 49.067 11.233 1.00 0.00 ATOM 1421 CB PRO A 180 28.154 49.975 12.300 1.00 0.00 ATOM 1422 CG PRO A 180 29.279 50.636 11.566 1.00 0.00 ATOM 1423 CD PRO A 180 29.837 49.578 10.651 1.00 0.00 ATOM 1424 O PRO A 180 26.951 50.414 9.260 1.00 0.00 ATOM 1425 C PRO A 180 26.578 49.835 10.335 1.00 0.00 ATOM 1426 N GLN A 181 25.313 49.920 10.814 1.00 0.00 ATOM 1427 CA GLN A 181 24.337 50.741 10.136 1.00 0.00 ATOM 1428 CB GLN A 181 22.959 50.587 10.782 1.00 0.00 ATOM 1429 CG GLN A 181 22.363 49.195 10.654 1.00 0.00 ATOM 1430 CD GLN A 181 21.122 49.014 11.508 1.00 0.00 ATOM 1431 OE1 GLN A 181 20.657 49.956 12.156 1.00 0.00 ATOM 1432 NE2 GLN A 181 20.584 47.803 11.519 1.00 0.00 ATOM 1433 O GLN A 181 25.096 52.854 11.004 1.00 0.00 ATOM 1434 C GLN A 181 24.623 52.243 10.045 1.00 0.00 ATOM 1435 N PRO A 182 24.988 53.719 9.672 1.00 0.00 ATOM 1436 CA PRO A 182 24.060 54.601 8.971 1.00 0.00 ATOM 1437 CB PRO A 182 24.797 55.937 8.946 1.00 0.00 ATOM 1438 CG PRO A 182 25.616 55.886 10.200 1.00 0.00 ATOM 1439 CD PRO A 182 26.149 54.474 10.169 1.00 0.00 ATOM 1440 O PRO A 182 24.640 53.464 6.905 1.00 0.00 ATOM 1441 C PRO A 182 23.831 54.194 7.505 1.00 0.00 ATOM 1442 N HIS A 183 22.748 54.744 6.960 1.00 0.00 ATOM 1443 CA HIS A 183 22.486 54.501 5.548 1.00 0.00 ATOM 1444 CB HIS A 183 21.051 54.923 5.216 1.00 0.00 ATOM 1445 CG HIS A 183 20.833 56.403 5.259 1.00 0.00 ATOM 1446 CD2 HIS A 183 20.304 57.200 6.218 1.00 0.00 ATOM 1447 ND1 HIS A 183 21.179 57.237 4.217 1.00 0.00 ATOM 1448 CE1 HIS A 183 20.871 58.482 4.535 1.00 0.00 ATOM 1449 NE2 HIS A 183 20.341 58.486 5.743 1.00 0.00 ATOM 1450 O HIS A 183 23.869 56.420 5.010 1.00 0.00 ATOM 1451 C HIS A 183 23.516 55.274 4.698 1.00 0.00 ATOM 1452 N GLY A 184 24.836 56.623 3.302 1.00 0.00 ATOM 1453 CA GLY A 184 25.657 57.780 3.008 1.00 0.00 ATOM 1454 O GLY A 184 27.227 59.175 4.170 1.00 0.00 ATOM 1455 C GLY A 184 26.475 58.197 4.216 1.00 0.00 ATOM 1456 N VAL A 185 26.338 57.444 5.305 1.00 0.00 ATOM 1457 CA VAL A 185 27.057 57.754 6.531 1.00 0.00 ATOM 1458 CB VAL A 185 25.972 58.487 7.553 1.00 0.00 ATOM 1459 CG1 VAL A 185 26.590 59.350 8.649 1.00 0.00 ATOM 1460 CG2 VAL A 185 24.858 59.236 6.809 1.00 0.00 ATOM 1461 O VAL A 185 27.909 56.353 8.289 1.00 0.00 ATOM 1462 C VAL A 185 27.757 56.505 7.078 1.00 0.00 ATOM 1463 N LEU A 186 28.163 55.608 6.182 1.00 0.00 ATOM 1464 CA LEU A 186 28.849 54.382 6.589 1.00 0.00 ATOM 1465 CB LEU A 186 28.531 53.263 5.605 1.00 0.00 ATOM 1466 CG LEU A 186 27.059 52.862 5.566 1.00 0.00 ATOM 1467 CD1 LEU A 186 26.754 51.970 4.401 1.00 0.00 ATOM 1468 CD2 LEU A 186 26.645 52.189 6.879 1.00 0.00 ATOM 1469 O LEU A 186 30.842 55.361 5.654 1.00 0.00 ATOM 1470 C LEU A 186 30.360 54.512 6.405 1.00 0.00 ATOM 1471 N ARG A 187 31.103 53.677 7.122 1.00 0.00 ATOM 1472 CA ARG A 187 32.567 53.661 7.033 1.00 0.00 ATOM 1473 CB ARG A 187 33.166 53.512 8.515 1.00 0.00 ATOM 1474 CG ARG A 187 33.001 54.756 9.375 1.00 0.00 ATOM 1475 CD ARG A 187 34.147 55.746 9.117 1.00 0.00 ATOM 1476 NE ARG A 187 35.425 55.190 9.586 1.00 0.00 ATOM 1477 CZ ARG A 187 36.401 54.785 8.765 1.00 0.00 ATOM 1478 NH1 ARG A 187 36.240 54.849 7.447 1.00 0.00 ATOM 1479 NH2 ARG A 187 37.539 54.301 9.274 1.00 0.00 ATOM 1480 O ARG A 187 33.500 51.652 6.102 1.00 0.00 ATOM 1481 C ARG A 187 32.915 52.708 5.887 1.00 0.00 ATOM 1482 N ALA A 188 32.464 53.062 4.685 1.00 0.00 ATOM 1483 CA ALA A 188 32.644 52.253 3.479 1.00 0.00 ATOM 1484 CB ALA A 188 31.960 53.062 2.285 1.00 0.00 ATOM 1485 O ALA A 188 34.209 50.680 2.569 1.00 0.00 ATOM 1486 C ALA A 188 34.047 51.781 3.107 1.00 0.00 ATOM 1487 N ASP A 189 35.171 52.590 3.464 1.00 0.00 ATOM 1488 CA ASP A 189 36.520 52.099 3.210 1.00 0.00 ATOM 1489 CB ASP A 189 37.558 53.125 3.669 1.00 0.00 ATOM 1490 CG ASP A 189 37.631 54.329 2.753 1.00 0.00 ATOM 1491 OD1 ASP A 189 37.054 54.268 1.647 1.00 0.00 ATOM 1492 OD2 ASP A 189 38.263 55.334 3.142 1.00 0.00 ATOM 1493 O ASP A 189 37.423 49.895 3.412 1.00 0.00 ATOM 1494 C ASP A 189 36.761 50.785 3.939 1.00 0.00 ATOM 1495 N ILE A 190 36.179 50.649 5.125 1.00 0.00 ATOM 1496 CA ILE A 190 36.336 49.424 5.896 1.00 0.00 ATOM 1497 CB ILE A 190 35.682 49.547 7.285 1.00 0.00 ATOM 1498 CG1 ILE A 190 36.415 50.597 8.127 1.00 0.00 ATOM 1499 CG2 ILE A 190 35.678 48.201 7.991 1.00 0.00 ATOM 1500 CD1 ILE A 190 35.697 50.961 9.406 1.00 0.00 ATOM 1501 O ILE A 190 36.083 47.049 5.549 1.00 0.00 ATOM 1502 C ILE A 190 35.746 48.198 5.146 1.00 0.00 ATOM 1503 N LEU A 191 34.937 48.468 4.173 1.00 0.00 ATOM 1504 CA LEU A 191 34.309 47.391 3.382 1.00 0.00 ATOM 1505 CB LEU A 191 32.812 47.679 3.200 1.00 0.00 ATOM 1506 CG LEU A 191 31.932 47.353 4.415 1.00 0.00 ATOM 1507 CD1 LEU A 191 32.736 47.512 5.700 1.00 0.00 ATOM 1508 CD2 LEU A 191 30.717 48.266 4.420 1.00 0.00 ATOM 1509 O LEU A 191 34.356 46.458 1.176 1.00 0.00 ATOM 1510 C LEU A 191 34.915 47.181 2.002 1.00 0.00 ATOM 1511 N ASP A 192 36.107 47.885 1.799 1.00 0.00 ATOM 1512 CA ASP A 192 36.791 47.758 0.525 1.00 0.00 ATOM 1513 CB ASP A 192 38.003 48.598 0.377 1.00 0.00 ATOM 1514 CG ASP A 192 39.014 48.438 1.499 1.00 0.00 ATOM 1515 OD1 ASP A 192 38.663 47.844 2.537 1.00 0.00 ATOM 1516 OD2 ASP A 192 40.158 48.925 1.348 1.00 0.00 ATOM 1517 O ASP A 192 37.114 45.818 -0.860 1.00 0.00 ATOM 1518 C ASP A 192 37.293 46.332 0.241 1.00 0.00 ATOM 1519 N GLN A 193 37.914 45.696 1.226 1.00 0.00 ATOM 1520 CA GLN A 193 38.431 44.343 1.036 1.00 0.00 ATOM 1521 CB GLN A 193 39.188 43.877 2.281 1.00 0.00 ATOM 1522 CG GLN A 193 40.483 44.627 2.539 1.00 0.00 ATOM 1523 CD GLN A 193 41.485 44.456 1.411 1.00 0.00 ATOM 1524 OE1 GLN A 193 41.707 43.345 0.924 1.00 0.00 ATOM 1525 NE2 GLN A 193 42.097 45.559 0.994 1.00 0.00 ATOM 1526 O GLN A 193 37.385 42.531 -0.178 1.00 0.00 ATOM 1527 C GLN A 193 37.291 43.379 0.733 1.00 0.00 ATOM 1528 N MET A 194 36.188 43.514 1.423 1.00 0.00 ATOM 1529 CA MET A 194 35.068 42.614 1.192 1.00 0.00 ATOM 1530 CB MET A 194 33.973 42.840 2.231 1.00 0.00 ATOM 1531 CG MET A 194 34.327 42.365 3.634 1.00 0.00 ATOM 1532 SD MET A 194 33.015 42.684 4.830 1.00 0.00 ATOM 1533 CE MET A 194 33.776 42.086 6.336 1.00 0.00 ATOM 1534 O MET A 194 34.167 41.864 -0.926 1.00 0.00 ATOM 1535 C MET A 194 34.459 42.830 -0.189 1.00 0.00 ATOM 1536 N ARG A 195 34.285 44.089 -0.572 1.00 0.00 ATOM 1537 CA ARG A 195 33.712 44.437 -1.865 1.00 0.00 ATOM 1538 CB ARG A 195 34.217 46.058 -2.000 1.00 0.00 ATOM 1539 CG ARG A 195 33.430 47.126 -2.764 1.00 0.00 ATOM 1540 CD ARG A 195 34.261 48.406 -2.903 1.00 0.00 ATOM 1541 NE ARG A 195 34.667 48.915 -1.598 1.00 0.00 ATOM 1542 CZ ARG A 195 34.032 49.876 -0.927 1.00 0.00 ATOM 1543 NH1 ARG A 195 32.950 50.473 -1.427 1.00 0.00 ATOM 1544 NH2 ARG A 195 34.462 50.212 0.274 1.00 0.00 ATOM 1545 O ARG A 195 33.968 43.443 -4.036 1.00 0.00 ATOM 1546 C ARG A 195 34.530 43.920 -3.045 1.00 0.00 ATOM 1547 N ARG A 196 35.853 43.985 -2.914 1.00 0.00 ATOM 1548 CA ARG A 196 36.778 43.516 -3.942 1.00 0.00 ATOM 1549 CB ARG A 196 38.197 44.007 -3.699 1.00 0.00 ATOM 1550 CG ARG A 196 38.396 45.503 -3.886 1.00 0.00 ATOM 1551 CD ARG A 196 39.794 45.964 -3.685 1.00 0.00 ATOM 1552 NE ARG A 196 39.976 47.403 -3.798 1.00 0.00 ATOM 1553 CZ ARG A 196 40.082 48.070 -4.964 1.00 0.00 ATOM 1554 NH1 ARG A 196 40.065 47.435 -6.113 1.00 0.00 ATOM 1555 NH2 ARG A 196 40.230 49.384 -4.918 1.00 0.00 ATOM 1556 O ARG A 196 36.630 41.428 -5.123 1.00 0.00 ATOM 1557 C ARG A 196 36.683 41.997 -4.035 1.00 0.00 ATOM 1558 N MET A 197 36.553 41.298 -2.897 1.00 0.00 ATOM 1559 CA MET A 197 36.425 39.850 -2.852 1.00 0.00 ATOM 1560 CB MET A 197 36.536 39.346 -1.405 1.00 0.00 ATOM 1561 CG MET A 197 36.521 37.829 -1.277 1.00 0.00 ATOM 1562 SD MET A 197 37.959 37.045 -2.033 1.00 0.00 ATOM 1563 CE MET A 197 37.241 35.471 -2.635 1.00 0.00 ATOM 1564 O MET A 197 34.997 38.516 -4.244 1.00 0.00 ATOM 1565 C MET A 197 35.082 39.476 -3.488 1.00 0.00 ATOM 1566 N LEU A 198 34.041 40.259 -3.204 1.00 0.00 ATOM 1567 CA LEU A 198 32.725 39.994 -3.771 1.00 0.00 ATOM 1568 CB LEU A 198 31.666 40.872 -3.087 1.00 0.00 ATOM 1569 CG LEU A 198 30.226 40.640 -3.557 1.00 0.00 ATOM 1570 CD1 LEU A 198 29.811 39.201 -3.279 1.00 0.00 ATOM 1571 CD2 LEU A 198 29.298 41.616 -2.847 1.00 0.00 ATOM 1572 O LEU A 198 32.211 39.372 -6.022 1.00 0.00 ATOM 1573 C LEU A 198 32.742 40.186 -5.264 1.00 0.00 ATOM 1574 N LYS A 199 33.386 41.258 -5.742 1.00 0.00 ATOM 1575 CA LYS A 199 33.505 41.486 -7.183 1.00 0.00 ATOM 1576 CB LYS A 199 34.156 42.842 -7.470 1.00 0.00 ATOM 1577 CG LYS A 199 33.240 44.038 -7.239 1.00 0.00 ATOM 1578 CD LYS A 199 33.953 45.346 -7.542 1.00 0.00 ATOM 1579 CE LYS A 199 33.047 46.543 -7.293 1.00 0.00 ATOM 1580 NZ LYS A 199 33.741 47.833 -7.563 1.00 0.00 ATOM 1581 O LYS A 199 33.879 39.876 -8.930 1.00 0.00 ATOM 1582 C LYS A 199 34.276 40.347 -7.874 1.00 0.00 ATOM 1583 N HIS A 200 35.307 39.850 -7.212 1.00 0.00 ATOM 1584 CA HIS A 200 36.078 38.750 -7.785 1.00 0.00 ATOM 1585 CB HIS A 200 37.345 38.490 -6.960 1.00 0.00 ATOM 1586 CG HIS A 200 38.299 39.643 -6.946 1.00 0.00 ATOM 1587 CD2 HIS A 200 38.369 40.753 -7.721 1.00 0.00 ATOM 1588 ND1 HIS A 200 39.343 39.734 -6.051 1.00 0.00 ATOM 1589 CE1 HIS A 200 40.016 40.850 -6.272 1.00 0.00 ATOM 1590 NE2 HIS A 200 39.444 41.486 -7.279 1.00 0.00 ATOM 1591 O HIS A 200 35.344 36.702 -8.781 1.00 0.00 ATOM 1592 C HIS A 200 35.219 37.497 -7.850 1.00 0.00 ATOM 1593 N ALA A 201 34.367 37.294 -6.884 1.00 0.00 ATOM 1594 CA ALA A 201 33.514 36.113 -6.880 1.00 0.00 ATOM 1595 CB ALA A 201 32.749 36.045 -5.565 1.00 0.00 ATOM 1596 O ALA A 201 32.428 35.100 -8.737 1.00 0.00 ATOM 1597 C ALA A 201 32.514 36.086 -8.025 1.00 0.00 ATOM 1598 N LEU A 202 31.782 37.182 -8.220 1.00 0.00 ATOM 1599 CA LEU A 202 30.831 37.287 -9.306 1.00 0.00 ATOM 1600 CB LEU A 202 30.019 38.581 -9.174 1.00 0.00 ATOM 1601 CG LEU A 202 28.935 38.562 -8.090 1.00 0.00 ATOM 1602 CD1 LEU A 202 28.324 37.172 -7.985 1.00 0.00 ATOM 1603 CD2 LEU A 202 29.539 38.987 -6.759 1.00 0.00 ATOM 1604 O LEU A 202 31.007 36.600 -11.604 1.00 0.00 ATOM 1605 C LEU A 202 31.556 37.141 -10.641 1.00 0.00 ATOM 1606 N ASP A 203 32.821 37.619 -10.716 1.00 0.00 ATOM 1607 CA ASP A 203 33.601 37.553 -11.944 1.00 0.00 ATOM 1608 CB ASP A 203 34.461 38.812 -12.068 1.00 0.00 ATOM 1609 CG ASP A 203 34.944 39.108 -13.481 1.00 0.00 ATOM 1610 OD1 ASP A 203 34.129 39.141 -14.373 1.00 0.00 ATOM 1611 OD2 ASP A 203 36.088 39.457 -13.635 1.00 0.00 ATOM 1612 O ASP A 203 35.232 36.203 -13.059 1.00 0.00 ATOM 1613 C ASP A 203 34.503 36.325 -12.078 1.00 0.00 ATOM 1614 N PHE A 204 34.377 35.433 -10.991 1.00 0.00 ATOM 1615 CA PHE A 204 35.195 34.214 -10.985 1.00 0.00 ATOM 1616 CB PHE A 204 34.317 32.997 -11.068 1.00 0.00 ATOM 1617 CG PHE A 204 35.103 31.691 -11.024 1.00 0.00 ATOM 1618 CD1 PHE A 204 35.367 31.125 -9.778 1.00 0.00 ATOM 1619 CD2 PHE A 204 35.484 31.086 -12.168 1.00 0.00 ATOM 1620 CE1 PHE A 204 36.060 29.931 -9.682 1.00 0.00 ATOM 1621 CE2 PHE A 204 36.200 29.886 -12.101 1.00 0.00 ATOM 1622 CZ PHE A 204 36.472 29.350 -10.885 1.00 0.00 ATOM 1623 O PHE A 204 37.247 33.969 -12.201 1.00 0.00 ATOM 1624 C PHE A 204 36.657 34.533 -11.281 1.00 0.00 ATOM 1625 N ILE A 205 37.238 35.448 -10.507 1.00 0.00 ATOM 1626 CA ILE A 205 38.621 35.840 -10.713 1.00 0.00 ATOM 1627 CB ILE A 205 38.728 37.212 -11.405 1.00 0.00 ATOM 1628 CG1 ILE A 205 38.058 38.292 -10.551 1.00 0.00 ATOM 1629 CG2 ILE A 205 38.101 37.160 -12.790 1.00 0.00 ATOM 1630 CD1 ILE A 205 38.302 39.699 -11.047 1.00 0.00 ATOM 1631 O ILE A 205 38.887 35.969 -8.328 1.00 0.00 ATOM 1632 C ILE A 205 39.431 35.974 -9.431 1.00 0.00 ATOM 1633 N GLN A 206 40.740 36.138 -9.612 1.00 0.00 ATOM 1634 CA GLN A 206 41.703 36.322 -8.530 1.00 0.00 ATOM 1635 CB GLN A 206 42.093 37.700 -8.309 1.00 0.00 ATOM 1636 CG GLN A 206 43.242 38.031 -9.240 1.00 0.00 ATOM 1637 CD GLN A 206 42.954 38.010 -10.722 1.00 0.00 ATOM 1638 OE1 GLN A 206 43.656 37.270 -11.468 1.00 0.00 ATOM 1639 NE2 GLN A 206 41.957 38.763 -11.138 1.00 0.00 ATOM 1640 O GLN A 206 41.289 35.630 -6.265 1.00 0.00 ATOM 1641 C GLN A 206 41.593 35.287 -7.408 1.00 0.00 ATOM 1642 N ARG A 207 41.790 34.001 -7.734 1.00 0.00 ATOM 1643 CA ARG A 207 41.703 32.963 -6.703 1.00 0.00 ATOM 1644 CB ARG A 207 40.980 31.707 -7.286 1.00 0.00 ATOM 1645 CG ARG A 207 39.612 31.967 -7.933 1.00 0.00 ATOM 1646 CD ARG A 207 39.066 30.744 -8.664 1.00 0.00 ATOM 1647 NE ARG A 207 39.876 30.377 -9.822 1.00 0.00 ATOM 1648 CZ ARG A 207 39.696 30.870 -11.042 1.00 0.00 ATOM 1649 NH1 ARG A 207 38.730 31.751 -11.286 1.00 0.00 ATOM 1650 NH2 ARG A 207 40.506 30.490 -12.023 1.00 0.00 ATOM 1651 O ARG A 207 43.790 31.787 -6.417 1.00 0.00 ATOM 1652 C ARG A 207 43.038 32.693 -6.029 1.00 0.00 ATOM 1653 N PHE A 208 43.301 33.574 -4.973 1.00 0.00 ATOM 1654 CA PHE A 208 44.519 33.473 -4.181 1.00 0.00 ATOM 1655 CB PHE A 208 45.247 34.818 -4.150 1.00 0.00 ATOM 1656 CG PHE A 208 44.436 35.930 -3.547 1.00 0.00 ATOM 1657 CD1 PHE A 208 44.439 36.149 -2.178 1.00 0.00 ATOM 1658 CD2 PHE A 208 43.667 36.761 -4.351 1.00 0.00 ATOM 1659 CE1 PHE A 208 43.692 37.173 -1.625 1.00 0.00 ATOM 1660 CE2 PHE A 208 42.922 37.785 -3.799 1.00 0.00 ATOM 1661 CZ PHE A 208 42.937 37.990 -2.436 1.00 0.00 ATOM 1662 O PHE A 208 43.187 33.058 -2.225 1.00 0.00 ATOM 1663 C PHE A 208 44.305 33.027 -2.737 1.00 0.00 ATOM 1664 N ASN A 209 45.394 32.636 -2.082 1.00 0.00 ATOM 1665 CA ASN A 209 45.357 32.166 -0.697 1.00 0.00 ATOM 1666 CB ASN A 209 45.673 30.684 -0.618 1.00 0.00 ATOM 1667 CG ASN A 209 47.053 30.331 -1.096 1.00 0.00 ATOM 1668 ND2 ASN A 209 47.322 29.053 -1.152 1.00 0.00 ATOM 1669 OD1 ASN A 209 47.842 31.203 -1.478 1.00 0.00 ATOM 1670 O ASN A 209 46.668 32.492 1.284 1.00 0.00 ATOM 1671 C ASN A 209 46.335 32.940 0.190 1.00 0.00 ATOM 1672 N GLU A 210 46.785 34.079 -0.268 1.00 0.00 ATOM 1673 CA GLU A 210 47.731 34.845 0.551 1.00 0.00 ATOM 1674 CB GLU A 210 48.318 36.009 -0.251 1.00 0.00 ATOM 1675 CG GLU A 210 49.296 35.591 -1.339 1.00 0.00 ATOM 1676 CD GLU A 210 49.768 36.775 -2.136 1.00 0.00 ATOM 1677 OE1 GLU A 210 49.296 37.860 -1.885 1.00 0.00 ATOM 1678 OE2 GLU A 210 50.676 36.621 -2.916 1.00 0.00 ATOM 1679 O GLU A 210 47.989 35.693 2.786 1.00 0.00 ATOM 1680 C GLU A 210 47.210 35.435 1.865 1.00 0.00 ATOM 1681 N GLY A 211 45.897 35.643 1.949 1.00 0.00 ATOM 1682 CA GLY A 211 45.267 36.203 3.149 1.00 0.00 ATOM 1683 O GLY A 211 45.352 34.032 4.180 1.00 0.00 ATOM 1684 C GLY A 211 45.276 35.250 4.341 1.00 0.00 ATOM 1685 N LYS A 212 45.071 35.806 5.528 1.00 0.00 ATOM 1686 CA LYS A 212 45.052 35.009 6.749 1.00 0.00 ATOM 1687 CB LYS A 212 45.411 35.876 7.956 1.00 0.00 ATOM 1688 CG LYS A 212 46.840 36.395 7.945 1.00 0.00 ATOM 1689 CD LYS A 212 47.131 37.245 9.170 1.00 0.00 ATOM 1690 CE LYS A 212 48.566 37.748 9.168 1.00 0.00 ATOM 1691 NZ LYS A 212 48.859 38.596 10.357 1.00 0.00 ATOM 1692 O LYS A 212 42.656 34.866 6.530 1.00 0.00 ATOM 1693 C LYS A 212 43.682 34.395 7.034 1.00 0.00 ATOM 1694 N GLU A 213 43.655 33.315 7.835 1.00 0.00 ATOM 1695 CA GLU A 213 42.375 32.681 8.162 1.00 0.00 ATOM 1696 CB GLU A 213 42.606 31.286 8.745 1.00 0.00 ATOM 1697 CG GLU A 213 41.330 30.530 9.095 1.00 0.00 ATOM 1698 CD GLU A 213 41.637 29.147 9.598 1.00 0.00 ATOM 1699 OE1 GLU A 213 42.335 29.031 10.577 1.00 0.00 ATOM 1700 OE2 GLU A 213 41.081 28.210 9.075 1.00 0.00 ATOM 1701 O GLU A 213 42.115 34.037 10.124 1.00 0.00 ATOM 1702 C GLU A 213 41.568 33.526 9.141 1.00 0.00 ATOM 1703 N PHE A 214 40.279 33.691 8.863 1.00 0.00 ATOM 1704 CA PHE A 214 39.417 34.440 9.765 1.00 0.00 ATOM 1705 CB PHE A 214 38.095 34.781 9.057 1.00 0.00 ATOM 1706 CG PHE A 214 37.344 33.567 8.574 1.00 0.00 ATOM 1707 CD1 PHE A 214 36.458 32.896 9.417 1.00 0.00 ATOM 1708 CD2 PHE A 214 37.547 33.077 7.288 1.00 0.00 ATOM 1709 CE1 PHE A 214 35.789 31.742 8.989 1.00 0.00 ATOM 1710 CE2 PHE A 214 36.883 31.924 6.845 1.00 0.00 ATOM 1711 CZ PHE A 214 36.008 31.254 7.694 1.00 0.00 ATOM 1712 O PHE A 214 39.310 32.383 10.990 1.00 0.00 ATOM 1713 C PHE A 214 39.260 33.612 11.037 1.00 0.00 ATOM 1714 N PRO A 215 39.065 34.273 12.171 1.00 0.00 ATOM 1715 CA PRO A 215 38.884 33.545 13.415 1.00 0.00 ATOM 1716 CB PRO A 215 38.978 34.337 14.489 1.00 0.00 ATOM 1717 CG PRO A 215 39.486 35.682 14.084 1.00 0.00 ATOM 1718 CD PRO A 215 40.297 35.381 12.834 1.00 0.00 ATOM 1719 O PRO A 215 36.516 33.299 13.315 1.00 0.00 ATOM 1720 C PRO A 215 37.594 32.748 13.492 1.00 0.00 ATOM 1721 N PRO A 216 37.709 31.401 13.697 1.00 0.00 ATOM 1722 CA PRO A 216 36.504 30.584 13.788 1.00 0.00 ATOM 1723 CB PRO A 216 37.038 29.196 13.467 1.00 0.00 ATOM 1724 CG PRO A 216 38.357 29.200 14.145 1.00 0.00 ATOM 1725 CD PRO A 216 38.927 30.573 13.804 1.00 0.00 ATOM 1726 O PRO A 216 36.732 30.222 16.158 1.00 0.00 ATOM 1727 C PRO A 216 35.973 30.481 15.218 1.00 0.00 ATOM 1728 N CYS A 217 34.666 30.671 15.379 1.00 0.00 ATOM 1729 CA CYS A 217 34.034 30.605 16.693 1.00 0.00 ATOM 1730 CB CYS A 217 33.428 31.956 17.010 1.00 0.00 ATOM 1731 SG CYS A 217 34.660 33.254 17.073 1.00 0.00 ATOM 1732 O CYS A 217 32.311 29.304 15.650 1.00 0.00 ATOM 1733 C CYS A 217 32.937 29.547 16.670 1.00 0.00 ATOM 1734 N ALA A 218 32.953 29.290 18.056 1.00 0.00 ATOM 1735 CA ALA A 218 31.884 28.312 18.175 1.00 0.00 ATOM 1736 CB ALA A 218 32.384 26.988 18.693 1.00 0.00 ATOM 1737 O ALA A 218 31.458 29.568 20.163 1.00 0.00 ATOM 1738 C ALA A 218 31.012 28.782 19.329 1.00 0.00 ATOM 1739 N ILE A 219 29.776 28.307 19.389 1.00 0.00 ATOM 1740 CA ILE A 219 28.894 28.720 20.470 1.00 0.00 ATOM 1741 CB ILE A 219 27.384 28.781 20.006 1.00 0.00 ATOM 1742 CG1 ILE A 219 27.237 29.502 18.660 1.00 0.00 ATOM 1743 CG2 ILE A 219 26.503 29.452 21.051 1.00 0.00 ATOM 1744 CD1 ILE A 219 25.805 29.623 18.172 1.00 0.00 ATOM 1745 O ILE A 219 28.845 26.727 21.818 1.00 0.00 ATOM 1746 C ILE A 219 29.129 27.923 21.759 1.00 0.00 ATOM 1747 N ASP A 220 29.687 28.580 22.772 1.00 0.00 ATOM 1748 CA ASP A 220 29.936 27.926 24.054 1.00 0.00 ATOM 1749 CB ASP A 220 30.059 29.165 25.144 1.00 0.00 ATOM 1750 CG ASP A 220 30.913 28.943 26.386 1.00 0.00 ATOM 1751 OD1 ASP A 220 32.169 28.878 26.215 1.00 0.00 ATOM 1752 OD2 ASP A 220 30.383 28.814 27.524 1.00 0.00 ATOM 1753 O ASP A 220 28.358 26.361 24.927 1.00 0.00 ATOM 1754 C ASP A 220 28.586 27.523 24.604 1.00 0.00 ATOM 1755 N VAL A 221 27.650 28.449 24.564 1.00 0.00 ATOM 1756 CA VAL A 221 26.335 28.183 25.135 1.00 0.00 ATOM 1757 CB VAL A 221 25.553 29.541 25.343 1.00 0.00 ATOM 1758 CG1 VAL A 221 24.148 29.270 25.876 1.00 0.00 ATOM 1759 CG2 VAL A 221 26.288 30.450 26.316 1.00 0.00 ATOM 1760 O VAL A 221 24.927 26.285 24.757 1.00 0.00 ATOM 1761 C VAL A 221 25.595 27.188 24.253 1.00 0.00 ATOM 1762 N TYR A 222 25.696 27.343 22.939 1.00 0.00 ATOM 1763 CA TYR A 222 25.034 26.431 22.010 1.00 0.00 ATOM 1764 CB TYR A 222 25.033 26.869 20.547 1.00 0.00 ATOM 1765 CG TYR A 222 23.830 27.765 20.336 1.00 0.00 ATOM 1766 CD1 TYR A 222 23.842 29.083 20.703 1.00 0.00 ATOM 1767 CD2 TYR A 222 22.714 27.268 19.757 1.00 0.00 ATOM 1768 CE1 TYR A 222 22.713 29.881 20.599 1.00 0.00 ATOM 1769 CE2 TYR A 222 21.583 28.090 19.575 1.00 0.00 ATOM 1770 CZ TYR A 222 21.574 29.313 19.991 1.00 0.00 ATOM 1771 OH TYR A 222 20.432 30.157 19.903 1.00 0.00 ATOM 1772 O TYR A 222 24.864 24.043 22.145 1.00 0.00 ATOM 1773 C TYR A 222 25.599 25.028 22.197 1.00 0.00 ATOM 1774 N LYS A 223 26.903 24.940 22.434 1.00 0.00 ATOM 1775 CA LYS A 223 27.564 23.659 22.648 1.00 0.00 ATOM 1776 CB LYS A 223 29.062 23.846 22.897 1.00 0.00 ATOM 1777 CG LYS A 223 29.772 22.605 23.419 1.00 0.00 ATOM 1778 CD LYS A 223 31.198 22.923 23.844 1.00 0.00 ATOM 1779 CE LYS A 223 31.224 23.842 25.055 1.00 0.00 ATOM 1780 NZ LYS A 223 32.614 24.149 25.492 1.00 0.00 ATOM 1781 O LYS A 223 26.959 21.699 23.907 1.00 0.00 ATOM 1782 C LYS A 223 26.937 22.928 23.829 1.00 0.00 ATOM 1783 N ILE A 224 26.415 23.694 24.770 1.00 0.00 ATOM 1784 CA ILE A 224 25.804 23.132 25.966 1.00 0.00 ATOM 1785 CB ILE A 224 25.457 24.470 26.962 1.00 0.00 ATOM 1786 CG1 ILE A 224 26.556 25.566 27.005 1.00 0.00 ATOM 1787 CG2 ILE A 224 24.928 24.122 28.323 1.00 0.00 ATOM 1788 CD1 ILE A 224 27.650 25.328 28.034 1.00 0.00 ATOM 1789 O ILE A 224 23.840 21.752 26.000 1.00 0.00 ATOM 1790 C ILE A 224 24.313 22.864 25.774 1.00 0.00 ATOM 1791 N MET A 225 23.590 23.898 25.341 1.00 0.00 ATOM 1792 CA MET A 225 22.152 23.793 25.174 1.00 0.00 ATOM 1793 CB MET A 225 21.560 25.089 24.632 1.00 0.00 ATOM 1794 CG MET A 225 21.780 26.254 25.613 1.00 0.00 ATOM 1795 SD MET A 225 20.791 27.740 25.341 1.00 0.00 ATOM 1796 CE MET A 225 21.616 28.445 23.913 1.00 0.00 ATOM 1797 O MET A 225 20.797 21.925 24.540 1.00 0.00 ATOM 1798 C MET A 225 21.742 22.658 24.241 1.00 0.00 ATOM 1799 N GLU A 226 22.440 22.510 23.128 1.00 0.00 ATOM 1800 CA GLU A 226 22.104 21.457 22.183 1.00 0.00 ATOM 1801 CB GLU A 226 22.816 21.687 20.849 1.00 0.00 ATOM 1802 CG GLU A 226 22.376 22.944 20.110 1.00 0.00 ATOM 1803 CD GLU A 226 20.908 22.905 19.791 1.00 0.00 ATOM 1804 OE1 GLU A 226 20.476 21.960 19.175 1.00 0.00 ATOM 1805 OE2 GLU A 226 20.195 23.761 20.259 1.00 0.00 ATOM 1806 O GLU A 226 22.116 19.055 22.048 1.00 0.00 ATOM 1807 C GLU A 226 22.462 20.066 22.689 1.00 0.00 ATOM 1808 N LYS A 227 23.226 19.912 23.916 1.00 0.00 ATOM 1809 CA LYS A 227 23.571 18.609 24.485 1.00 0.00 ATOM 1810 CB LYS A 227 25.102 18.433 24.460 1.00 0.00 ATOM 1811 CG LYS A 227 25.717 18.494 23.063 1.00 0.00 ATOM 1812 CD LYS A 227 27.243 18.427 23.117 1.00 0.00 ATOM 1813 CE LYS A 227 27.795 18.335 21.662 1.00 0.00 ATOM 1814 NZ LYS A 227 29.289 18.307 21.709 1.00 0.00 ATOM 1815 O LYS A 227 22.980 19.337 26.690 1.00 0.00 ATOM 1816 C LYS A 227 22.938 18.425 25.861 1.00 0.00 ATOM 1817 N VAL A 228 22.421 17.244 26.112 1.00 0.00 ATOM 1818 CA VAL A 228 21.792 16.980 27.397 1.00 0.00 ATOM 1819 CB VAL A 228 21.258 15.538 27.473 1.00 0.00 ATOM 1820 CG1 VAL A 228 20.766 15.226 28.880 1.00 0.00 ATOM 1821 CG2 VAL A 228 20.140 15.329 26.463 1.00 0.00 ATOM 1822 O VAL A 228 22.327 17.662 29.658 1.00 0.00 ATOM 1823 C VAL A 228 22.758 17.212 28.590 1.00 0.00 ATOM 1824 N ASP A 229 24.065 16.995 28.336 1.00 0.00 ATOM 1825 CA ASP A 229 25.168 17.236 29.293 1.00 0.00 ATOM 1826 CB ASP A 229 26.509 16.846 28.673 1.00 0.00 ATOM 1827 CG ASP A 229 26.687 15.345 28.557 1.00 0.00 ATOM 1828 OD1 ASP A 229 25.884 14.605 29.161 1.00 0.00 ATOM 1829 OD2 ASP A 229 27.629 14.910 27.865 1.00 0.00 ATOM 1830 O ASP A 229 25.258 19.129 30.823 1.00 0.00 ATOM 1831 C ASP A 229 25.163 18.752 29.645 1.00 0.00 ATOM 1832 N TYR A 230 25.147 19.630 28.626 1.00 0.00 ATOM 1833 CA TYR A 230 25.412 21.040 28.922 1.00 0.00 ATOM 1834 CB TYR A 230 26.476 21.581 27.855 1.00 0.00 ATOM 1835 CG TYR A 230 27.848 20.944 27.845 1.00 0.00 ATOM 1836 CD1 TYR A 230 28.437 20.558 26.631 1.00 0.00 ATOM 1837 CD2 TYR A 230 28.593 20.802 29.031 1.00 0.00 ATOM 1838 CE1 TYR A 230 29.721 20.035 26.583 1.00 0.00 ATOM 1839 CE2 TYR A 230 29.902 20.288 29.001 1.00 0.00 ATOM 1840 CZ TYR A 230 30.431 19.916 27.765 1.00 0.00 ATOM 1841 OH TYR A 230 31.736 19.412 27.679 1.00 0.00 ATOM 1842 O TYR A 230 24.281 22.988 29.667 1.00 0.00 ATOM 1843 C TYR A 230 24.197 21.915 29.050 1.00 0.00 ATOM 1844 N PRO A 231 23.060 21.517 28.494 1.00 0.00 ATOM 1845 CA PRO A 231 21.897 22.412 28.495 1.00 0.00 ATOM 1846 CB PRO A 231 20.825 21.605 27.776 1.00 0.00 ATOM 1847 CG PRO A 231 21.198 20.170 28.044 1.00 0.00 ATOM 1848 CD PRO A 231 22.696 20.132 28.129 1.00 0.00 ATOM 1849 O PRO A 231 21.741 21.825 30.819 1.00 0.00 ATOM 1850 C PRO A 231 21.602 22.703 29.967 1.00 0.00 ATOM 1851 N ARG A 232 21.209 23.939 30.262 1.00 0.00 ATOM 1852 CA ARG A 232 20.982 24.342 31.645 1.00 0.00 ATOM 1853 CB ARG A 232 22.218 24.938 32.306 1.00 0.00 ATOM 1854 CG ARG A 232 22.706 26.240 31.690 1.00 0.00 ATOM 1855 CD ARG A 232 23.977 26.750 32.264 1.00 0.00 ATOM 1856 NE ARG A 232 24.423 28.019 31.710 1.00 0.00 ATOM 1857 CZ ARG A 232 25.644 28.550 31.903 1.00 0.00 ATOM 1858 NH1 ARG A 232 26.532 27.949 32.666 1.00 0.00 ATOM 1859 NH2 ARG A 232 25.921 29.707 31.329 1.00 0.00 ATOM 1860 O ARG A 232 19.133 25.691 30.870 1.00 0.00 ATOM 1861 C ARG A 232 19.801 25.289 31.824 1.00 0.00 ATOM 1862 N ASN A 233 19.956 25.987 33.127 1.00 0.00 ATOM 1863 CA ASN A 233 18.893 26.915 33.481 1.00 0.00 ATOM 1864 CB ASN A 233 18.028 26.367 34.601 1.00 0.00 ATOM 1865 CG ASN A 233 16.904 27.282 35.000 1.00 0.00 ATOM 1866 ND2 ASN A 233 16.414 27.084 36.199 1.00 0.00 ATOM 1867 OD1 ASN A 233 16.534 28.204 34.265 1.00 0.00 ATOM 1868 O ASN A 233 19.411 28.729 34.951 1.00 0.00 ATOM 1869 C ASN A 233 19.415 28.298 33.817 1.00 0.00 ATOM 1870 N GLU A 234 19.778 28.930 32.818 1.00 0.00 ATOM 1871 CA GLU A 234 20.419 30.234 33.071 1.00 0.00 ATOM 1872 CB GLU A 234 20.414 30.884 31.494 1.00 0.00 ATOM 1873 CG GLU A 234 20.316 29.922 30.309 1.00 0.00 ATOM 1874 CD GLU A 234 21.642 29.275 29.946 1.00 0.00 ATOM 1875 OE1 GLU A 234 22.705 29.894 30.168 1.00 0.00 ATOM 1876 OE2 GLU A 234 21.629 28.123 29.421 1.00 0.00 ATOM 1877 O GLU A 234 19.904 31.983 34.615 1.00 0.00 ATOM 1878 C GLU A 234 19.508 31.268 33.707 1.00 0.00 ATOM 1879 N SER A 235 18.227 31.319 33.300 1.00 0.00 ATOM 1880 CA SER A 235 17.352 32.388 33.750 1.00 0.00 ATOM 1881 CB SER A 235 17.213 33.075 32.056 1.00 0.00 ATOM 1882 OG SER A 235 16.056 32.384 31.634 1.00 0.00 ATOM 1883 O SER A 235 15.472 32.757 35.131 1.00 0.00 ATOM 1884 C SER A 235 16.099 31.928 34.488 1.00 0.00 ATOM 1885 N GLY A 236 15.726 30.696 34.332 1.00 0.00 ATOM 1886 CA GLY A 236 14.526 30.160 34.944 1.00 0.00 ATOM 1887 O GLY A 236 13.032 31.276 33.380 1.00 0.00 ATOM 1888 C GLY A 236 13.208 30.878 34.543 1.00 0.00 ATOM 1889 N ASP A 237 12.318 31.023 35.510 1.00 0.00 ATOM 1890 CA ASP A 237 11.075 31.714 35.240 1.00 0.00 ATOM 1891 CB ASP A 237 10.046 31.437 36.364 1.00 0.00 ATOM 1892 CG ASP A 237 8.662 31.969 36.058 1.00 0.00 ATOM 1893 OD1 ASP A 237 8.540 33.049 35.400 1.00 0.00 ATOM 1894 OD2 ASP A 237 7.631 31.357 36.435 1.00 0.00 ATOM 1895 O ASP A 237 11.765 33.798 36.195 1.00 0.00 ATOM 1896 C ASP A 237 11.359 33.191 35.184 1.00 0.00 ATOM 1897 N VAL A 238 10.987 33.829 34.080 1.00 0.00 ATOM 1898 CA VAL A 238 11.275 35.248 33.890 1.00 0.00 ATOM 1899 CB VAL A 238 11.272 35.513 32.297 1.00 0.00 ATOM 1900 CG1 VAL A 238 11.284 36.993 31.979 1.00 0.00 ATOM 1901 CG2 VAL A 238 12.407 34.774 31.580 1.00 0.00 ATOM 1902 O VAL A 238 10.838 37.215 35.140 1.00 0.00 ATOM 1903 C VAL A 238 10.370 36.139 34.716 1.00 0.00 ATOM 1904 N ALA A 239 11.516 38.291 34.122 1.00 0.00 ATOM 1905 CA ALA A 239 12.494 39.149 34.793 1.00 0.00 ATOM 1906 CB ALA A 239 12.381 38.997 36.303 1.00 0.00 ATOM 1907 O ALA A 239 14.621 38.054 35.063 1.00 0.00 ATOM 1908 C ALA A 239 13.900 38.761 34.357 1.00 0.00 ATOM 1909 N ALA A 240 14.288 39.258 33.191 1.00 0.00 ATOM 1910 CA ALA A 240 15.586 38.971 32.596 1.00 0.00 ATOM 1911 CB ALA A 240 15.402 38.122 31.347 1.00 0.00 ATOM 1912 O ALA A 240 15.598 41.057 31.379 1.00 0.00 ATOM 1913 C ALA A 240 16.245 40.242 32.083 1.00 0.00 ATOM 1914 N VAL A 241 17.560 40.379 32.438 1.00 0.00 ATOM 1915 CA VAL A 241 18.298 41.584 32.016 1.00 0.00 ATOM 1916 CB VAL A 241 17.926 42.762 32.936 1.00 0.00 ATOM 1917 CG1 VAL A 241 18.443 42.521 34.345 1.00 0.00 ATOM 1918 CG2 VAL A 241 18.530 44.058 32.416 1.00 0.00 ATOM 1919 O VAL A 241 20.296 40.399 32.625 1.00 0.00 ATOM 1920 C VAL A 241 19.808 41.400 32.106 1.00 0.00 ATOM 1921 N ILE A 242 20.460 42.397 31.334 1.00 0.00 ATOM 1922 CA ILE A 242 21.916 42.352 31.348 1.00 0.00 ATOM 1923 CB ILE A 242 22.495 42.519 29.937 1.00 0.00 ATOM 1924 CG1 ILE A 242 22.036 43.838 29.310 1.00 0.00 ATOM 1925 CG2 ILE A 242 22.018 41.355 29.070 1.00 0.00 ATOM 1926 CD1 ILE A 242 22.591 44.106 27.920 1.00 0.00 ATOM 1927 O ILE A 242 21.650 44.478 32.389 1.00 0.00 ATOM 1928 C ILE A 242 22.402 43.540 32.161 1.00 0.00 ATOM 1929 N HIS A 243 23.646 43.497 32.618 1.00 0.00 ATOM 1930 CA HIS A 243 24.187 44.600 33.401 1.00 0.00 ATOM 1931 CB HIS A 243 25.237 44.099 34.398 1.00 0.00 ATOM 1932 CG HIS A 243 24.675 43.215 35.469 1.00 0.00 ATOM 1933 CD2 HIS A 243 23.418 43.092 35.955 1.00 0.00 ATOM 1934 ND1 HIS A 243 25.449 42.320 36.174 1.00 0.00 ATOM 1935 CE1 HIS A 243 24.689 41.681 37.050 1.00 0.00 ATOM 1936 NE2 HIS A 243 23.454 42.132 36.937 1.00 0.00 ATOM 1937 O HIS A 243 24.836 46.847 32.860 1.00 0.00 ATOM 1938 C HIS A 243 24.806 45.664 32.500 1.00 0.00 ATOM 1939 N PRO A 244 25.291 45.247 31.331 1.00 0.00 ATOM 1940 CA PRO A 244 25.897 46.176 30.384 1.00 0.00 ATOM 1941 CB PRO A 244 26.647 45.270 29.408 1.00 0.00 ATOM 1942 CG PRO A 244 25.895 43.983 29.434 1.00 0.00 ATOM 1943 CD PRO A 244 25.419 43.808 30.851 1.00 0.00 ATOM 1944 O PRO A 244 23.635 46.689 29.770 1.00 0.00 ATOM 1945 C PRO A 244 24.823 47.011 29.697 1.00 0.00 ATOM 1946 N ASN A 245 25.241 48.106 29.070 1.00 0.00 ATOM 1947 CA ASN A 245 24.326 49.002 28.376 1.00 0.00 ATOM 1948 CB ASN A 245 24.931 50.381 28.181 1.00 0.00 ATOM 1949 CG ASN A 245 25.108 51.150 29.460 1.00 0.00 ATOM 1950 ND2 ASN A 245 26.325 51.567 29.703 1.00 0.00 ATOM 1951 OD1 ASN A 245 24.142 51.426 30.183 1.00 0.00 ATOM 1952 O ASN A 245 24.509 47.496 26.524 1.00 0.00 ATOM 1953 C ASN A 245 23.901 48.439 27.031 1.00 0.00 ATOM 1954 N LEU A 246 22.863 49.034 26.456 1.00 0.00 ATOM 1955 CA LEU A 246 22.353 48.588 25.166 1.00 0.00 ATOM 1956 CB LEU A 246 21.063 49.343 24.815 1.00 0.00 ATOM 1957 CG LEU A 246 19.864 49.041 25.724 1.00 0.00 ATOM 1958 CD1 LEU A 246 18.691 49.939 25.355 1.00 0.00 ATOM 1959 CD2 LEU A 246 19.485 47.575 25.596 1.00 0.00 ATOM 1960 O LEU A 246 23.257 48.277 22.996 1.00 0.00 ATOM 1961 C LEU A 246 23.372 48.847 24.071 1.00 0.00 ATOM 1962 N GLN A 247 24.428 49.693 24.458 1.00 0.00 ATOM 1963 CA GLN A 247 25.509 49.981 23.499 1.00 0.00 ATOM 1964 CB GLN A 247 26.069 51.405 23.523 1.00 0.00 ATOM 1965 CG GLN A 247 25.011 52.491 23.440 1.00 0.00 ATOM 1966 CD GLN A 247 24.214 52.425 22.151 1.00 0.00 ATOM 1967 OE1 GLN A 247 24.782 52.302 21.061 1.00 0.00 ATOM 1968 NE2 GLN A 247 22.895 52.515 22.265 1.00 0.00 ATOM 1969 O GLN A 247 27.778 49.290 23.146 1.00 0.00 ATOM 1970 C GLN A 247 26.677 48.998 23.615 1.00 0.00 ATOM 1971 N ASP A 248 26.398 47.939 24.401 1.00 0.00 ATOM 1972 CA ASP A 248 27.453 46.949 24.595 1.00 0.00 ATOM 1973 CB ASP A 248 26.858 45.804 25.421 1.00 0.00 ATOM 1974 CG ASP A 248 27.846 44.699 25.772 1.00 0.00 ATOM 1975 OD1 ASP A 248 28.768 44.968 26.504 1.00 0.00 ATOM 1976 OD2 ASP A 248 27.587 43.570 25.437 1.00 0.00 ATOM 1977 O ASP A 248 27.170 46.230 22.319 1.00 0.00 ATOM 1978 C ASP A 248 27.959 46.459 23.229 1.00 0.00 ATOM 1979 N GLN A 249 29.268 46.302 23.095 1.00 0.00 ATOM 1980 CA GLN A 249 29.862 45.864 21.834 1.00 0.00 ATOM 1981 CB GLN A 249 31.342 46.244 21.774 1.00 0.00 ATOM 1982 CG GLN A 249 31.601 47.739 21.715 1.00 0.00 ATOM 1983 CD GLN A 249 33.079 48.070 21.649 1.00 0.00 ATOM 1984 OE1 GLN A 249 33.931 47.177 21.691 1.00 0.00 ATOM 1985 NE2 GLN A 249 33.394 49.357 21.552 1.00 0.00 ATOM 1986 O GLN A 249 29.815 43.567 22.536 1.00 0.00 ATOM 1987 C GLN A 249 29.769 44.363 21.591 1.00 0.00 ATOM 1988 N ASP A 250 29.661 43.976 20.321 1.00 0.00 ATOM 1989 CA ASP A 250 29.640 42.566 19.968 1.00 0.00 ATOM 1990 CB ASP A 250 29.239 42.389 18.502 1.00 0.00 ATOM 1991 CG ASP A 250 27.803 42.792 18.189 1.00 0.00 ATOM 1992 OD1 ASP A 250 26.905 42.167 18.697 1.00 0.00 ATOM 1993 OD2 ASP A 250 27.618 43.818 17.575 1.00 0.00 ATOM 1994 O ASP A 250 32.027 42.764 20.151 1.00 0.00 ATOM 1995 C ASP A 250 31.036 42.041 20.281 1.00 0.00 ATOM 1996 N TRP A 251 31.254 40.755 20.826 1.00 0.00 ATOM 1997 CA TRP A 251 32.511 40.116 21.206 1.00 0.00 ATOM 1998 CB TRP A 251 33.499 40.143 20.039 1.00 0.00 ATOM 1999 CG TRP A 251 34.878 39.692 20.408 1.00 0.00 ATOM 2000 CD1 TRP A 251 35.283 38.411 20.638 1.00 0.00 ATOM 2001 CD2 TRP A 251 36.033 40.518 20.597 1.00 0.00 ATOM 2002 CE2 TRP A 251 37.102 39.670 20.935 1.00 0.00 ATOM 2003 CE3 TRP A 251 36.268 41.896 20.509 1.00 0.00 ATOM 2004 NE1 TRP A 251 36.618 38.385 20.957 1.00 0.00 ATOM 2005 CZ2 TRP A 251 38.379 40.148 21.188 1.00 0.00 ATOM 2006 CZ3 TRP A 251 37.547 42.375 20.760 1.00 0.00 ATOM 2007 CH2 TRP A 251 38.574 41.526 21.089 1.00 0.00 ATOM 2008 O TRP A 251 34.130 39.961 22.997 1.00 0.00 ATOM 2009 C TRP A 251 33.098 40.458 22.569 1.00 0.00 ATOM 2010 N LYS A 252 32.370 41.470 23.261 1.00 0.00 ATOM 2011 CA LYS A 252 32.840 41.766 24.605 1.00 0.00 ATOM 2012 CB LYS A 252 31.820 42.731 25.213 1.00 0.00 ATOM 2013 CG LYS A 252 32.245 43.344 26.539 1.00 0.00 ATOM 2014 CD LYS A 252 33.368 44.356 26.348 1.00 0.00 ATOM 2015 CE LYS A 252 33.672 45.097 27.638 1.00 0.00 ATOM 2016 NZ LYS A 252 34.808 46.047 27.483 1.00 0.00 ATOM 2017 O LYS A 252 32.232 39.765 25.782 1.00 0.00 ATOM 2018 C LYS A 252 33.134 40.543 25.473 1.00 0.00 ATOM 2019 N PRO A 253 34.393 40.379 25.858 1.00 0.00 ATOM 2020 CA PRO A 253 34.799 39.224 26.655 1.00 0.00 ATOM 2021 CB PRO A 253 36.295 39.086 26.364 1.00 0.00 ATOM 2022 CG PRO A 253 36.778 40.490 26.222 1.00 0.00 ATOM 2023 CD PRO A 253 35.692 41.234 25.503 1.00 0.00 ATOM 2024 O PRO A 253 34.457 40.444 28.681 1.00 0.00 ATOM 2025 C PRO A 253 34.581 39.348 28.158 1.00 0.00 ATOM 2026 N LEU A 254 34.576 38.168 28.834 1.00 0.00 ATOM 2027 CA LEU A 254 34.404 38.177 30.270 1.00 0.00 ATOM 2028 CB LEU A 254 32.935 37.928 30.627 1.00 0.00 ATOM 2029 CG LEU A 254 31.938 38.925 30.027 1.00 0.00 ATOM 2030 CD1 LEU A 254 30.523 38.366 30.111 1.00 0.00 ATOM 2031 CD2 LEU A 254 32.038 40.253 30.764 1.00 0.00 ATOM 2032 O LEU A 254 35.474 36.079 30.358 1.00 0.00 ATOM 2033 C LEU A 254 35.292 37.127 30.912 1.00 0.00 ATOM 2034 N HIS A 255 35.770 37.406 32.068 1.00 0.00 ATOM 2035 CA HIS A 255 36.560 36.422 32.849 1.00 0.00 ATOM 2036 CB HIS A 255 37.353 37.127 33.951 1.00 0.00 ATOM 2037 CG HIS A 255 38.428 38.033 33.435 1.00 0.00 ATOM 2038 CD2 HIS A 255 38.484 39.382 33.332 1.00 0.00 ATOM 2039 ND1 HIS A 255 39.627 37.560 32.946 1.00 0.00 ATOM 2040 CE1 HIS A 255 40.376 38.579 32.562 1.00 0.00 ATOM 2041 NE2 HIS A 255 39.706 39.694 32.786 1.00 0.00 ATOM 2042 O HIS A 255 34.517 35.508 33.648 1.00 0.00 ATOM 2043 C HIS A 255 35.712 35.320 33.458 1.00 0.00 ATOM 2044 N PRO A 256 36.311 34.170 33.736 1.00 0.00 ATOM 2045 CA PRO A 256 35.552 33.069 34.309 1.00 0.00 ATOM 2046 CB PRO A 256 36.641 32.075 34.690 1.00 0.00 ATOM 2047 CG PRO A 256 37.750 32.388 33.839 1.00 0.00 ATOM 2048 CD PRO A 256 37.751 33.865 33.615 1.00 0.00 ATOM 2049 O PRO A 256 35.397 34.100 36.479 1.00 0.00 ATOM 2050 C PRO A 256 34.818 33.471 35.588 1.00 0.00 ATOM 2051 N GLY A 257 33.551 33.105 35.676 1.00 0.00 ATOM 2052 CA GLY A 257 32.760 33.423 36.850 1.00 0.00 ATOM 2053 O GLY A 257 31.566 35.191 37.912 1.00 0.00 ATOM 2054 C GLY A 257 32.252 34.847 36.949 1.00 0.00 ATOM 2055 N ASP A 258 32.566 35.679 35.962 1.00 0.00 ATOM 2056 CA ASP A 258 32.094 37.058 35.997 1.00 0.00 ATOM 2057 CB ASP A 258 32.879 37.915 34.999 1.00 0.00 ATOM 2058 CG ASP A 258 32.604 39.410 35.103 1.00 0.00 ATOM 2059 OD1 ASP A 258 31.489 39.806 34.867 1.00 0.00 ATOM 2060 OD2 ASP A 258 33.466 40.121 35.565 1.00 0.00 ATOM 2061 O ASP A 258 30.128 36.519 34.728 1.00 0.00 ATOM 2062 C ASP A 258 30.599 37.125 35.694 1.00 0.00 ATOM 2063 N PRO A 259 29.853 37.844 36.528 1.00 0.00 ATOM 2064 CA PRO A 259 28.417 37.978 36.316 1.00 0.00 ATOM 2065 CB PRO A 259 27.861 38.211 37.722 1.00 0.00 ATOM 2066 CG PRO A 259 28.935 38.965 38.431 1.00 0.00 ATOM 2067 CD PRO A 259 30.239 38.429 37.901 1.00 0.00 ATOM 2068 O PRO A 259 28.662 40.264 35.651 1.00 0.00 ATOM 2069 C PRO A 259 28.155 39.167 35.401 1.00 0.00 ATOM 2070 N VAL A 260 27.336 38.959 34.377 1.00 0.00 ATOM 2071 CA VAL A 260 27.032 40.076 33.474 1.00 0.00 ATOM 2072 CB VAL A 260 27.897 40.072 32.199 1.00 0.00 ATOM 2073 CG1 VAL A 260 29.375 40.110 32.602 1.00 0.00 ATOM 2074 CG2 VAL A 260 27.624 38.808 31.416 1.00 0.00 ATOM 2075 O VAL A 260 25.123 41.100 32.444 1.00 0.00 ATOM 2076 C VAL A 260 25.539 40.286 33.266 1.00 0.00 ATOM 2077 N PHE A 261 24.736 39.542 34.015 1.00 0.00 ATOM 2078 CA PHE A 261 23.297 39.681 33.898 1.00 0.00 ATOM 2079 CB PHE A 261 22.781 38.635 32.918 1.00 0.00 ATOM 2080 CG PHE A 261 23.216 38.891 31.496 1.00 0.00 ATOM 2081 CD1 PHE A 261 24.501 38.568 31.074 1.00 0.00 ATOM 2082 CD2 PHE A 261 22.326 39.428 30.574 1.00 0.00 ATOM 2083 CE1 PHE A 261 24.899 38.770 29.743 1.00 0.00 ATOM 2084 CE2 PHE A 261 22.699 39.636 29.248 1.00 0.00 ATOM 2085 CZ PHE A 261 23.996 39.308 28.831 1.00 0.00 ATOM 2086 O PHE A 261 23.237 38.085 35.674 1.00 0.00 ATOM 2087 C PHE A 261 22.599 38.729 34.840 1.00 0.00 ATOM 2088 N VAL A 262 21.295 38.569 34.651 1.00 0.00 ATOM 2089 CA VAL A 262 20.529 37.677 35.496 1.00 0.00 ATOM 2090 CB VAL A 262 20.209 38.332 36.853 1.00 0.00 ATOM 2091 CG1 VAL A 262 19.314 39.548 36.659 1.00 0.00 ATOM 2092 CG2 VAL A 262 19.491 37.349 37.764 1.00 0.00 ATOM 2093 O VAL A 262 18.661 38.080 34.027 1.00 0.00 ATOM 2094 C VAL A 262 19.218 37.304 34.810 1.00 0.00 ATOM 2095 N SER A 263 18.739 36.106 35.104 1.00 0.00 ATOM 2096 CA SER A 263 17.495 35.604 34.537 1.00 0.00 ATOM 2097 CB SER A 263 17.772 34.609 33.364 1.00 0.00 ATOM 2098 OG SER A 263 18.731 35.119 32.453 1.00 0.00 ATOM 2099 O SER A 263 17.019 34.219 36.429 1.00 0.00 ATOM 2100 C SER A 263 16.678 35.176 35.745 1.00 0.00 ATOM 2101 N LEU A 264 15.700 35.849 36.091 1.00 0.00 ATOM 2102 CA LEU A 264 14.924 35.631 37.313 1.00 0.00 ATOM 2103 CB LEU A 264 14.253 34.252 37.275 1.00 0.00 ATOM 2104 CG LEU A 264 13.381 33.916 38.490 1.00 0.00 ATOM 2105 CD1 LEU A 264 12.213 34.890 38.583 1.00 0.00 ATOM 2106 CD2 LEU A 264 12.883 32.484 38.380 1.00 0.00 ATOM 2107 O LEU A 264 16.229 36.866 38.884 1.00 0.00 ATOM 2108 C LEU A 264 15.816 35.763 38.531 1.00 0.00 ATOM 2109 N ASP A 265 16.135 34.637 39.164 1.00 0.00 ATOM 2110 CA ASP A 265 16.993 34.646 40.347 1.00 0.00 ATOM 2111 CB ASP A 265 16.445 33.700 41.416 1.00 0.00 ATOM 2112 CG ASP A 265 15.072 34.114 41.914 1.00 0.00 ATOM 2113 OD1 ASP A 265 14.938 35.257 42.400 1.00 0.00 ATOM 2114 OD2 ASP A 265 14.132 33.298 41.814 1.00 0.00 ATOM 2115 O ASP A 265 19.389 34.686 40.520 1.00 0.00 ATOM 2116 C ASP A 265 18.401 34.197 39.972 1.00 0.00 ATOM 2117 N GLY A 266 18.399 33.210 38.980 1.00 0.00 ATOM 2118 CA GLY A 266 19.677 32.647 38.555 1.00 0.00 ATOM 2119 O GLY A 266 19.963 34.048 36.627 1.00 0.00 ATOM 2120 C GLY A 266 20.425 33.670 37.704 1.00 0.00 ATOM 2121 N LYS A 267 21.615 34.098 38.156 1.00 0.00 ATOM 2122 CA LYS A 267 22.420 35.079 37.424 1.00 0.00 ATOM 2123 CB LYS A 267 23.446 35.738 38.347 1.00 0.00 ATOM 2124 CG LYS A 267 22.844 36.637 39.420 1.00 0.00 ATOM 2125 CD LYS A 267 23.924 37.249 40.297 1.00 0.00 ATOM 2126 CE LYS A 267 23.325 38.173 41.348 1.00 0.00 ATOM 2127 NZ LYS A 267 24.370 38.783 42.213 1.00 0.00 ATOM 2128 O LYS A 267 23.238 33.279 36.055 1.00 0.00 ATOM 2129 C LYS A 267 23.162 34.495 36.224 1.00 0.00 ATOM 2130 N VAL A 268 23.635 35.379 35.349 1.00 0.00 ATOM 2131 CA VAL A 268 24.377 34.976 34.159 1.00 0.00 ATOM 2132 CB VAL A 268 23.881 35.723 32.906 1.00 0.00 ATOM 2133 CG1 VAL A 268 24.600 35.217 31.665 1.00 0.00 ATOM 2134 CG2 VAL A 268 22.376 35.560 32.749 1.00 0.00 ATOM 2135 O VAL A 268 26.236 36.386 34.703 1.00 0.00 ATOM 2136 C VAL A 268 25.857 35.254 34.394 1.00 0.00 ATOM 2137 N ILE A 269 26.689 34.224 34.260 1.00 0.00 ATOM 2138 CA ILE A 269 28.131 34.389 34.447 1.00 0.00 ATOM 2139 CB ILE A 269 28.564 33.987 35.869 1.00 0.00 ATOM 2140 CG1 ILE A 269 28.192 32.528 36.149 1.00 0.00 ATOM 2141 CG2 ILE A 269 27.876 34.865 36.904 1.00 0.00 ATOM 2142 CD1 ILE A 269 28.739 31.997 37.456 1.00 0.00 ATOM 2143 O ILE A 269 28.424 32.490 33.029 1.00 0.00 ATOM 2144 C ILE A 269 28.902 33.536 33.459 1.00 0.00 ATOM 2145 N PRO A 270 30.094 33.993 33.095 1.00 0.00 ATOM 2146 CA PRO A 270 30.931 33.259 32.155 1.00 0.00 ATOM 2147 CB PRO A 270 31.898 33.858 31.592 1.00 0.00 ATOM 2148 CG PRO A 270 31.812 35.306 31.907 1.00 0.00 ATOM 2149 CD PRO A 270 30.326 35.531 32.080 1.00 0.00 ATOM 2150 O PRO A 270 31.985 31.869 33.810 1.00 0.00 ATOM 2151 C PRO A 270 31.370 31.918 32.730 1.00 0.00 ATOM 2152 N LEU A 271 31.269 30.860 31.944 1.00 0.00 ATOM 2153 CA LEU A 271 31.713 29.535 32.313 1.00 0.00 ATOM 2154 CB LEU A 271 31.000 28.489 31.451 1.00 0.00 ATOM 2155 CG LEU A 271 31.354 27.030 31.766 1.00 0.00 ATOM 2156 CD1 LEU A 271 30.956 26.693 33.196 1.00 0.00 ATOM 2157 CD2 LEU A 271 30.652 26.112 30.779 1.00 0.00 ATOM 2158 O LEU A 271 33.909 29.181 33.221 1.00 0.00 ATOM 2159 C LEU A 271 33.228 29.361 32.212 1.00 0.00 ATOM 2160 N GLY A 272 33.749 29.462 30.994 1.00 0.00 ATOM 2161 CA GLY A 272 35.183 29.334 30.768 1.00 0.00 ATOM 2162 O GLY A 272 35.065 31.713 31.122 1.00 0.00 ATOM 2163 C GLY A 272 35.745 30.731 30.819 1.00 0.00 ATOM 2164 N GLY A 273 37.111 30.924 30.582 1.00 0.00 ATOM 2165 CA GLY A 273 37.747 32.214 30.676 1.00 0.00 ATOM 2166 O GLY A 273 38.425 34.037 29.258 1.00 0.00 ATOM 2167 C GLY A 273 37.915 32.915 29.331 1.00 0.00 ATOM 2168 N ASP A 274 37.508 32.238 28.281 1.00 0.00 ATOM 2169 CA ASP A 274 37.626 32.771 26.932 1.00 0.00 ATOM 2170 CB ASP A 274 38.406 31.803 26.038 1.00 0.00 ATOM 2171 CG ASP A 274 37.763 30.432 25.887 1.00 0.00 ATOM 2172 OD1 ASP A 274 36.772 30.184 26.537 1.00 0.00 ATOM 2173 OD2 ASP A 274 38.165 29.703 25.013 1.00 0.00 ATOM 2174 O ASP A 274 36.210 33.089 25.018 1.00 0.00 ATOM 2175 C ASP A 274 36.285 33.071 26.243 1.00 0.00 ATOM 2176 N CYS A 275 35.244 33.323 27.028 1.00 0.00 ATOM 2177 CA CYS A 275 33.933 33.621 26.468 1.00 0.00 ATOM 2178 CB CYS A 275 32.824 33.212 27.439 1.00 0.00 ATOM 2179 SG CYS A 275 32.768 31.439 27.807 1.00 0.00 ATOM 2180 O CYS A 275 33.707 35.888 27.128 1.00 0.00 ATOM 2181 C CYS A 275 33.553 35.055 26.236 1.00 0.00 ATOM 2182 N THR A 276 33.063 35.365 25.065 1.00 0.00 ATOM 2183 CA THR A 276 32.670 36.738 24.753 1.00 0.00 ATOM 2184 CB THR A 276 33.512 37.326 23.606 1.00 0.00 ATOM 2185 CG2 THR A 276 34.989 37.315 23.966 1.00 0.00 ATOM 2186 OG1 THR A 276 33.309 36.552 22.416 1.00 0.00 ATOM 2187 O THR A 276 30.673 35.731 23.943 1.00 0.00 ATOM 2188 C THR A 276 31.206 36.742 24.382 1.00 0.00 ATOM 2189 N VAL A 277 30.534 37.861 24.599 1.00 0.00 ATOM 2190 CA VAL A 277 29.125 37.928 24.270 1.00 0.00 ATOM 2191 CB VAL A 277 28.348 38.765 25.304 1.00 0.00 ATOM 2192 CG1 VAL A 277 28.406 38.106 26.676 1.00 0.00 ATOM 2193 CG2 VAL A 277 28.905 40.180 25.370 1.00 0.00 ATOM 2194 O VAL A 277 29.443 39.575 22.570 1.00 0.00 ATOM 2195 C VAL A 277 28.874 38.540 22.898 1.00 0.00 ATOM 2196 N TYR A 278 27.995 37.914 22.116 1.00 0.00 ATOM 2197 CA TYR A 278 27.655 38.396 20.774 1.00 0.00 ATOM 2198 CB TYR A 278 27.952 37.283 19.783 1.00 0.00 ATOM 2199 CG TYR A 278 29.398 37.387 19.326 1.00 0.00 ATOM 2200 CD1 TYR A 278 30.438 36.758 19.989 1.00 0.00 ATOM 2201 CD2 TYR A 278 29.718 38.137 18.197 1.00 0.00 ATOM 2202 CE1 TYR A 278 31.748 36.874 19.547 1.00 0.00 ATOM 2203 CE2 TYR A 278 31.020 38.259 17.749 1.00 0.00 ATOM 2204 CZ TYR A 278 32.039 37.624 18.427 1.00 0.00 ATOM 2205 OH TYR A 278 33.332 37.754 17.968 1.00 0.00 ATOM 2206 O TYR A 278 25.361 37.844 21.238 1.00 0.00 ATOM 2207 C TYR A 278 26.138 38.562 20.606 1.00 0.00 ATOM 2208 N PRO A 279 25.713 39.586 19.869 1.00 0.00 ATOM 2209 CA PRO A 279 24.279 39.825 19.639 1.00 0.00 ATOM 2210 CB PRO A 279 23.938 39.383 18.328 1.00 0.00 ATOM 2211 CG PRO A 279 25.056 38.530 17.847 1.00 0.00 ATOM 2212 CD PRO A 279 26.261 39.206 18.462 1.00 0.00 ATOM 2213 O PRO A 279 23.113 38.700 21.425 1.00 0.00 ATOM 2214 C PRO A 279 23.589 39.758 21.012 1.00 0.00 ATOM 2215 N VAL A 280 23.616 40.869 21.749 1.00 0.00 ATOM 2216 CA VAL A 280 22.969 40.924 23.055 1.00 0.00 ATOM 2217 CB VAL A 280 23.746 41.648 24.186 1.00 0.00 ATOM 2218 CG1 VAL A 280 22.953 41.619 25.495 1.00 0.00 ATOM 2219 CG2 VAL A 280 25.119 41.023 24.392 1.00 0.00 ATOM 2220 O VAL A 280 21.650 42.630 22.014 1.00 0.00 ATOM 2221 C VAL A 280 21.671 41.678 22.790 1.00 0.00 ATOM 2222 N PHE A 281 20.571 41.243 23.593 1.00 0.00 ATOM 2223 CA PHE A 281 19.283 41.918 23.423 1.00 0.00 ATOM 2224 CB PHE A 281 18.578 41.396 22.168 1.00 0.00 ATOM 2225 CG PHE A 281 19.311 41.696 20.891 1.00 0.00 ATOM 2226 CD1 PHE A 281 20.132 40.741 20.307 1.00 0.00 ATOM 2227 CD2 PHE A 281 19.187 42.930 20.277 1.00 0.00 ATOM 2228 CE1 PHE A 281 20.808 41.014 19.133 1.00 0.00 ATOM 2229 CE2 PHE A 281 19.860 43.206 19.101 1.00 0.00 ATOM 2230 CZ PHE A 281 20.672 42.248 18.531 1.00 0.00 ATOM 2231 O PHE A 281 17.790 40.654 24.814 1.00 0.00 ATOM 2232 C PHE A 281 18.402 41.712 24.652 1.00 0.00 ATOM 2233 N VAL A 282 18.326 42.733 25.499 1.00 0.00 ATOM 2234 CA VAL A 282 17.538 42.674 26.728 1.00 0.00 ATOM 2235 CB VAL A 282 17.829 43.883 27.639 1.00 0.00 ATOM 2236 CG1 VAL A 282 16.882 43.892 28.831 1.00 0.00 ATOM 2237 CG2 VAL A 282 19.274 43.860 28.110 1.00 0.00 ATOM 2238 O VAL A 282 15.282 41.893 27.105 1.00 0.00 ATOM 2239 C VAL A 282 16.030 42.588 26.400 1.00 0.00 ATOM 2240 N ASN A 283 15.619 43.297 25.389 1.00 0.00 ATOM 2241 CA ASN A 283 14.205 43.415 25.033 1.00 0.00 ATOM 2242 CB ASN A 283 13.997 44.475 23.966 1.00 0.00 ATOM 2243 CG ASN A 283 14.186 45.879 24.464 1.00 0.00 ATOM 2244 ND2 ASN A 283 14.330 46.794 23.539 1.00 0.00 ATOM 2245 OD1 ASN A 283 14.127 46.145 25.672 1.00 0.00 ATOM 2246 O ASN A 283 12.331 42.044 24.418 1.00 0.00 ATOM 2247 C ASN A 283 13.554 42.121 24.552 1.00 0.00 ATOM 2248 N GLU A 284 14.386 41.131 24.263 1.00 0.00 ATOM 2249 CA GLU A 284 13.934 39.842 23.765 1.00 0.00 ATOM 2250 CB GLU A 284 14.714 38.868 23.349 1.00 0.00 ATOM 2251 CG GLU A 284 14.694 38.898 21.832 1.00 0.00 ATOM 2252 CD GLU A 284 13.314 38.646 21.268 1.00 0.00 ATOM 2253 OE1 GLU A 284 12.589 39.625 20.996 1.00 0.00 ATOM 2254 OE2 GLU A 284 12.952 37.461 21.111 1.00 0.00 ATOM 2255 O GLU A 284 12.879 39.340 25.860 1.00 0.00 ATOM 2256 C GLU A 284 12.796 39.318 24.636 1.00 0.00 ATOM 2257 N ALA A 285 11.716 38.885 23.992 1.00 0.00 ATOM 2258 CA ALA A 285 10.562 38.368 24.713 1.00 0.00 ATOM 2259 CB ALA A 285 9.479 37.939 23.736 1.00 0.00 ATOM 2260 O ALA A 285 12.047 36.574 25.354 1.00 0.00 ATOM 2261 C ALA A 285 10.972 37.158 25.551 1.00 0.00 ATOM 2262 N ALA A 286 10.118 36.818 26.492 1.00 0.00 ATOM 2263 CA ALA A 286 10.325 35.697 27.411 1.00 0.00 ATOM 2264 CB ALA A 286 9.154 35.537 28.366 1.00 0.00 ATOM 2265 O ALA A 286 9.788 34.158 25.646 1.00 0.00 ATOM 2266 C ALA A 286 10.479 34.387 26.632 1.00 0.00 ATOM 2267 N TYR A 287 11.403 33.480 27.145 1.00 0.00 ATOM 2268 CA TYR A 287 11.596 32.199 26.483 1.00 0.00 ATOM 2269 CB TYR A 287 10.249 31.594 26.084 1.00 0.00 ATOM 2270 CG TYR A 287 9.322 31.336 27.251 1.00 0.00 ATOM 2271 CD1 TYR A 287 8.243 32.169 27.505 1.00 0.00 ATOM 2272 CD2 TYR A 287 9.530 30.258 28.099 1.00 0.00 ATOM 2273 CE1 TYR A 287 7.394 31.938 28.570 1.00 0.00 ATOM 2274 CE2 TYR A 287 8.687 30.015 29.166 1.00 0.00 ATOM 2275 CZ TYR A 287 7.621 30.859 29.400 1.00 0.00 ATOM 2276 OH TYR A 287 6.780 30.623 30.461 1.00 0.00 ATOM 2277 O TYR A 287 12.836 31.124 24.761 1.00 0.00 ATOM 2278 C TYR A 287 12.468 32.194 25.242 1.00 0.00 ATOM 2279 N TYR A 288 12.755 33.366 24.682 1.00 0.00 ATOM 2280 CA TYR A 288 13.600 33.467 23.493 1.00 0.00 ATOM 2281 CB TYR A 288 13.101 34.584 22.574 1.00 0.00 ATOM 2282 CG TYR A 288 11.744 34.316 21.963 1.00 0.00 ATOM 2283 CD1 TYR A 288 10.590 34.827 22.539 1.00 0.00 ATOM 2284 CD2 TYR A 288 11.620 33.555 20.810 1.00 0.00 ATOM 2285 CE1 TYR A 288 9.348 34.585 21.986 1.00 0.00 ATOM 2286 CE2 TYR A 288 10.384 33.308 20.249 1.00 0.00 ATOM 2287 CZ TYR A 288 9.249 33.823 20.838 1.00 0.00 ATOM 2288 OH TYR A 288 8.015 33.580 20.282 1.00 0.00 ATOM 2289 O TYR A 288 15.259 34.142 25.089 1.00 0.00 ATOM 2290 C TYR A 288 15.037 33.727 23.949 1.00 0.00 ATOM 2291 N GLU A 289 15.996 33.592 23.025 1.00 0.00 ATOM 2292 CA GLU A 289 17.391 33.850 23.379 1.00 0.00 ATOM 2293 CB GLU A 289 18.327 33.187 22.365 1.00 0.00 ATOM 2294 CG GLU A 289 18.320 31.665 22.399 1.00 0.00 ATOM 2295 CD GLU A 289 18.780 31.150 23.737 1.00 0.00 ATOM 2296 OE1 GLU A 289 19.831 31.547 24.177 1.00 0.00 ATOM 2297 OE2 GLU A 289 18.026 30.449 24.370 1.00 0.00 ATOM 2298 O GLU A 289 17.400 36.118 22.608 1.00 0.00 ATOM 2299 C GLU A 289 17.758 35.316 23.474 1.00 0.00 ATOM 2300 N LYS A 290 18.473 35.659 24.544 1.00 0.00 ATOM 2301 CA LYS A 290 18.895 37.033 24.795 1.00 0.00 ATOM 2302 CB LYS A 290 18.307 37.390 26.221 1.00 0.00 ATOM 2303 CG LYS A 290 16.778 37.552 26.170 1.00 0.00 ATOM 2304 CD LYS A 290 16.110 37.725 27.542 1.00 0.00 ATOM 2305 CE LYS A 290 14.593 37.863 27.361 1.00 0.00 ATOM 2306 NZ LYS A 290 13.849 38.042 28.643 1.00 0.00 ATOM 2307 O LYS A 290 20.710 38.446 24.129 1.00 0.00 ATOM 2308 C LYS A 290 20.326 37.295 24.351 1.00 0.00 ATOM 2309 N LYS A 291 21.120 36.238 24.225 1.00 0.00 ATOM 2310 CA LYS A 291 22.513 36.398 23.812 1.00 0.00 ATOM 2311 CB LYS A 291 23.331 36.967 24.973 1.00 0.00 ATOM 2312 CG LYS A 291 23.634 35.968 26.080 1.00 0.00 ATOM 2313 CD LYS A 291 24.610 36.547 27.096 1.00 0.00 ATOM 2314 CE LYS A 291 24.726 35.651 28.322 1.00 0.00 ATOM 2315 NZ LYS A 291 25.427 34.374 28.013 1.00 0.00 ATOM 2316 O LYS A 291 22.582 33.979 23.420 1.00 0.00 ATOM 2317 C LYS A 291 23.153 35.066 23.335 1.00 0.00 ATOM 2318 N GLU A 292 24.431 35.291 22.816 1.00 0.00 ATOM 2319 CA GLU A 292 25.226 34.136 22.459 1.00 0.00 ATOM 2320 CB GLU A 292 25.365 34.032 20.938 1.00 0.00 ATOM 2321 CG GLU A 292 24.055 33.786 20.203 1.00 0.00 ATOM 2322 CD GLU A 292 24.275 33.661 18.720 1.00 0.00 ATOM 2323 OE1 GLU A 292 24.800 34.581 18.139 1.00 0.00 ATOM 2324 OE2 GLU A 292 24.025 32.607 18.188 1.00 0.00 ATOM 2325 O GLU A 292 27.085 35.449 23.219 1.00 0.00 ATOM 2326 C GLU A 292 26.585 34.327 23.150 1.00 0.00 ATOM 2327 N ALA A 293 27.101 33.260 23.680 1.00 0.00 ATOM 2328 CA ALA A 293 28.416 33.315 24.335 1.00 0.00 ATOM 2329 CB ALA A 293 28.344 32.737 25.740 1.00 0.00 ATOM 2330 O ALA A 293 28.972 31.313 23.149 1.00 0.00 ATOM 2331 C ALA A 293 29.273 32.477 23.402 1.00 0.00 ATOM 2332 N PHE A 294 30.320 33.081 22.865 1.00 0.00 ATOM 2333 CA PHE A 294 31.182 32.382 21.929 1.00 0.00 ATOM 2334 CB PHE A 294 31.335 33.228 20.683 1.00 0.00 ATOM 2335 CG PHE A 294 30.190 32.957 19.738 1.00 0.00 ATOM 2336 CD1 PHE A 294 29.038 33.745 19.785 1.00 0.00 ATOM 2337 CD2 PHE A 294 30.279 31.938 18.789 1.00 0.00 ATOM 2338 CE1 PHE A 294 27.985 33.512 18.905 1.00 0.00 ATOM 2339 CE2 PHE A 294 29.242 31.702 17.889 1.00 0.00 ATOM 2340 CZ PHE A 294 28.096 32.496 17.953 1.00 0.00 ATOM 2341 O PHE A 294 33.078 33.309 23.066 1.00 0.00 ATOM 2342 C PHE A 294 32.639 32.429 22.296 1.00 0.00 ATOM 2343 N ALA A 295 33.401 31.473 21.751 1.00 0.00 ATOM 2344 CA ALA A 295 34.842 31.409 21.999 1.00 0.00 ATOM 2345 CB ALA A 295 35.070 30.493 23.192 1.00 0.00 ATOM 2346 O ALA A 295 34.918 30.124 19.983 1.00 0.00 ATOM 2347 C ALA A 295 35.537 30.833 20.782 1.00 0.00 ATOM 2348 N LYS A 296 36.795 31.204 20.585 1.00 0.00 ATOM 2349 CA LYS A 296 37.550 30.690 19.448 1.00 0.00 ATOM 2350 CB LYS A 296 38.985 31.217 19.476 1.00 0.00 ATOM 2351 CG LYS A 296 39.105 32.721 19.271 1.00 0.00 ATOM 2352 CD LYS A 296 40.561 33.165 19.275 1.00 0.00 ATOM 2353 CE LYS A 296 40.682 34.670 19.085 1.00 0.00 ATOM 2354 NZ LYS A 296 42.100 35.122 19.100 1.00 0.00 ATOM 2355 O LYS A 296 37.306 28.555 20.542 1.00 0.00 ATOM 2356 C LYS A 296 37.507 29.165 19.485 1.00 0.00 ATOM 2357 N THR A 297 37.603 28.543 18.323 1.00 0.00 ATOM 2358 CA THR A 297 37.586 27.103 18.313 1.00 0.00 ATOM 2359 CB THR A 297 36.225 26.547 17.855 1.00 0.00 ATOM 2360 CG2 THR A 297 35.953 26.925 16.409 1.00 0.00 ATOM 2361 OG1 THR A 297 36.222 25.120 17.981 1.00 0.00 ATOM 2362 O THR A 297 39.133 27.125 16.464 1.00 0.00 ATOM 2363 C THR A 297 38.661 26.496 17.418 1.00 0.00 ATOM 2364 N THR A 298 39.102 25.302 17.796 1.00 0.00 ATOM 2365 CA THR A 298 40.118 24.593 17.043 1.00 0.00 ATOM 2366 CB THR A 298 40.855 23.564 17.920 1.00 0.00 ATOM 2367 CG2 THR A 298 41.913 22.832 17.105 1.00 0.00 ATOM 2368 OG1 THR A 298 41.484 24.234 19.020 1.00 0.00 ATOM 2369 O THR A 298 38.349 23.332 16.123 1.00 0.00 ATOM 2370 C THR A 298 39.343 23.989 15.873 1.00 0.00 ATOM 2371 N LYS A 299 39.785 24.321 14.667 1.00 0.00 ATOM 2372 CA LYS A 299 39.038 23.849 13.505 1.00 0.00 ATOM 2373 CB LYS A 299 38.209 24.953 12.852 1.00 0.00 ATOM 2374 CG LYS A 299 39.026 26.120 12.312 1.00 0.00 ATOM 2375 CD LYS A 299 38.175 27.043 11.454 1.00 0.00 ATOM 2376 CE LYS A 299 37.812 26.392 10.127 1.00 0.00 ATOM 2377 NZ LYS A 299 39.017 26.125 9.293 1.00 0.00 ATOM 2378 O LYS A 299 41.071 23.614 12.220 1.00 0.00 ATOM 2379 C LYS A 299 39.880 23.245 12.411 1.00 0.00 ATOM 2380 N LEU A 300 39.214 22.335 11.610 1.00 0.00 ATOM 2381 CA LEU A 300 39.910 21.711 10.501 1.00 0.00 ATOM 2382 CB LEU A 300 40.497 20.419 11.070 1.00 0.00 ATOM 2383 CG LEU A 300 39.507 19.467 11.745 1.00 0.00 ATOM 2384 CD1 LEU A 300 38.819 18.586 10.717 1.00 0.00 ATOM 2385 CD2 LEU A 300 40.222 18.565 12.741 1.00 0.00 ATOM 2386 O LEU A 300 37.677 21.628 9.655 1.00 0.00 ATOM 2387 C LEU A 300 38.861 21.381 9.449 1.00 0.00 ATOM 2388 N THR A 301 39.305 20.830 8.326 1.00 0.00 ATOM 2389 CA THR A 301 38.407 20.431 7.252 1.00 0.00 ATOM 2390 CB THR A 301 38.919 20.920 5.885 1.00 0.00 ATOM 2391 CG2 THR A 301 37.973 20.484 4.775 1.00 0.00 ATOM 2392 OG1 THR A 301 39.001 22.349 5.887 1.00 0.00 ATOM 2393 O THR A 301 39.290 18.197 7.077 1.00 0.00 ATOM 2394 C THR A 301 38.289 18.912 7.202 1.00 0.00 ATOM 2395 N LEU A 302 37.100 18.470 7.386 1.00 0.00 ATOM 2396 CA LEU A 302 36.850 17.044 7.337 1.00 0.00 ATOM 2397 CB LEU A 302 36.240 16.561 8.654 1.00 0.00 ATOM 2398 CG LEU A 302 35.881 15.077 8.732 1.00 0.00 ATOM 2399 CD1 LEU A 302 37.124 14.214 8.569 1.00 0.00 ATOM 2400 CD2 LEU A 302 35.248 14.745 10.074 1.00 0.00 ATOM 2401 O LEU A 302 34.774 17.337 6.171 1.00 0.00 ATOM 2402 C LEU A 302 35.895 16.817 6.176 1.00 0.00 ATOM 2403 N ASN A 303 36.358 16.113 5.158 1.00 0.00 ATOM 2404 CA ASN A 303 35.564 15.825 3.970 1.00 0.00 ATOM 2405 CB ASN A 303 34.436 14.865 4.287 1.00 0.00 ATOM 2406 CG ASN A 303 33.849 14.198 3.075 1.00 0.00 ATOM 2407 ND2 ASN A 303 32.569 13.934 3.140 1.00 0.00 ATOM 2408 OD1 ASN A 303 34.528 13.993 2.064 1.00 0.00 ATOM 2409 O ASN A 303 33.850 17.124 2.899 1.00 0.00 ATOM 2410 C ASN A 303 35.000 17.095 3.333 1.00 0.00 ATOM 2411 N ALA A 304 35.891 18.193 3.266 1.00 0.00 ATOM 2412 CA ALA A 304 35.486 19.451 2.664 1.00 0.00 ATOM 2413 CB ALA A 304 34.734 19.193 1.370 1.00 0.00 ATOM 2414 O ALA A 304 34.200 21.420 3.098 1.00 0.00 ATOM 2415 C ALA A 304 34.600 20.338 3.526 1.00 0.00 ATOM 2416 N LYS A 305 34.363 19.918 4.764 1.00 0.00 ATOM 2417 CA LYS A 305 33.529 20.663 5.700 1.00 0.00 ATOM 2418 CB LYS A 305 32.373 19.783 6.175 1.00 0.00 ATOM 2419 CG LYS A 305 31.416 20.469 7.141 1.00 0.00 ATOM 2420 CD LYS A 305 30.225 19.579 7.466 1.00 0.00 ATOM 2421 CE LYS A 305 29.363 20.187 8.563 1.00 0.00 ATOM 2422 NZ LYS A 305 30.075 20.231 9.870 1.00 0.00 ATOM 2423 O LYS A 305 35.118 20.428 7.482 1.00 0.00 ATOM 2424 C LYS A 305 34.322 21.172 6.903 1.00 0.00 ATOM 2425 N SER A 306 34.196 22.487 7.182 1.00 0.00 ATOM 2426 CA SER A 306 34.928 23.034 8.324 1.00 0.00 ATOM 2427 CB SER A 306 35.039 24.541 8.195 1.00 0.00 ATOM 2428 OG SER A 306 35.764 24.920 7.058 1.00 0.00 ATOM 2429 O SER A 306 33.074 22.988 9.842 1.00 0.00 ATOM 2430 C SER A 306 34.233 22.630 9.618 1.00 0.00 ATOM 2431 N ILE A 307 34.925 21.844 10.440 1.00 0.00 ATOM 2432 CA ILE A 307 34.373 21.387 11.712 1.00 0.00 ATOM 2433 CB ILE A 307 34.158 19.864 11.739 1.00 0.00 ATOM 2434 CG1 ILE A 307 35.486 19.133 11.539 1.00 0.00 ATOM 2435 CG2 ILE A 307 33.205 19.440 10.629 1.00 0.00 ATOM 2436 CD1 ILE A 307 35.401 17.637 11.754 1.00 0.00 ATOM 2437 O ILE A 307 36.450 22.208 12.569 1.00 0.00 ATOM 2438 C ILE A 307 35.332 21.770 12.830 1.00 0.00 ATOM 2439 N ARG A 308 34.884 21.662 14.070 1.00 0.00 ATOM 2440 CA ARG A 308 35.758 21.991 15.191 1.00 0.00 ATOM 2441 CB ARG A 308 35.279 23.278 15.882 1.00 0.00 ATOM 2442 CG ARG A 308 33.987 23.097 16.679 1.00 0.00 ATOM 2443 CD ARG A 308 33.443 24.418 17.210 1.00 0.00 ATOM 2444 NE ARG A 308 32.153 24.241 17.874 1.00 0.00 ATOM 2445 CZ ARG A 308 31.998 23.854 19.136 1.00 0.00 ATOM 2446 NH1 ARG A 308 30.779 23.715 19.641 1.00 0.00 ATOM 2447 NH2 ARG A 308 33.057 23.625 19.903 1.00 0.00 ATOM 2448 O ARG A 308 35.034 19.977 16.312 1.00 0.00 ATOM 2449 C ARG A 308 35.888 20.862 16.218 1.00 0.00 ATOM 2450 N SER A 309 36.983 20.976 16.985 1.00 0.00 ATOM 2451 CA SER A 309 37.273 19.940 18.006 1.00 0.00 ATOM 2452 CB SER A 309 38.624 20.209 18.674 1.00 0.00 ATOM 2453 OG SER A 309 39.689 20.055 17.752 1.00 0.00 ATOM 2454 O SER A 309 35.833 18.764 19.550 1.00 0.00 ATOM 2455 C SER A 309 36.227 19.858 19.142 1.00 0.00 ATOM 2456 N THR A 310 35.820 20.978 19.676 1.00 0.00 ATOM 2457 CA THR A 310 34.893 20.954 20.809 1.00 0.00 ATOM 2458 CB THR A 310 34.792 22.356 21.405 1.00 0.00 ATOM 2459 CG2 THR A 310 33.956 22.336 22.699 1.00 0.00 ATOM 2460 OG1 THR A 310 36.089 22.816 21.807 1.00 0.00 ATOM 2461 O THR A 310 32.911 19.593 21.189 1.00 0.00 ATOM 2462 C THR A 310 33.503 20.366 20.438 1.00 0.00 ATOM 2463 N LEU A 311 32.996 20.786 19.273 1.00 0.00 ATOM 2464 CA LEU A 311 31.733 20.259 18.795 1.00 0.00 ATOM 2465 CB LEU A 311 31.284 21.018 17.541 1.00 0.00 ATOM 2466 CG LEU A 311 29.996 20.499 16.889 1.00 0.00 ATOM 2467 CD1 LEU A 311 28.842 20.585 17.878 1.00 0.00 ATOM 2468 CD2 LEU A 311 29.696 21.312 15.635 1.00 0.00 ATOM 2469 O LEU A 311 30.763 18.103 18.602 1.00 0.00 ATOM 2470 C LEU A 311 31.792 18.782 18.516 1.00 0.00 ATOM 2471 N HIS A 312 32.956 18.297 18.089 1.00 0.00 ATOM 2472 CA HIS A 312 33.167 16.881 17.718 1.00 0.00 ATOM 2473 CB HIS A 312 33.322 16.749 16.199 1.00 0.00 ATOM 2474 CG HIS A 312 32.133 17.231 15.430 1.00 0.00 ATOM 2475 CD2 HIS A 312 31.868 18.429 14.855 1.00 0.00 ATOM 2476 ND1 HIS A 312 31.036 16.434 15.179 1.00 0.00 ATOM 2477 CE1 HIS A 312 30.146 17.122 14.482 1.00 0.00 ATOM 2478 NE2 HIS A 312 30.628 18.333 14.273 1.00 0.00 ATOM 2479 O HIS A 312 35.397 15.986 17.775 1.00 0.00 ATOM 2480 C HIS A 312 34.391 16.283 18.422 1.00 0.00 ENDMDL EXPDTA 2gu2A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2gu2A ATOM 1 N CYS 4 37.851 12.644 -0.747 1.00 0.00 ATOM 2 CA CYS 4 37.534 13.897 -1.503 1.00 0.00 ATOM 3 CB CYS 4 38.331 13.969 -2.813 1.00 0.00 ATOM 4 SG CYS 4 38.073 15.518 -3.761 1.00 0.00 ATOM 5 O CYS 4 35.466 13.163 -2.474 1.00 0.00 ATOM 6 C CYS 4 36.047 14.028 -1.812 1.00 0.00 ATOM 7 N VAL 5 35.439 15.116 -1.348 1.00 0.00 ATOM 8 CA VAL 5 34.032 15.373 -1.631 1.00 0.00 ATOM 9 CB VAL 5 33.381 16.312 -0.578 1.00 0.00 ATOM 10 CG1 VAL 5 31.968 16.731 -1.000 1.00 0.00 ATOM 11 CG2 VAL 5 33.341 15.621 0.770 1.00 0.00 ATOM 12 O VAL 5 34.265 17.008 -3.396 1.00 0.00 ATOM 13 C VAL 5 33.858 15.887 -3.065 1.00 0.00 ATOM 14 N ALA 6 33.273 15.030 -3.908 1.00 0.00 ATOM 15 CA ALA 6 32.897 15.389 -5.276 1.00 0.00 ATOM 16 CB ALA 6 32.747 14.145 -6.142 1.00 0.00 ATOM 17 O ALA 6 30.696 15.822 -4.425 1.00 0.00 ATOM 18 C ALA 6 31.591 16.167 -5.211 1.00 0.00 ATOM 19 N GLU 7 31.483 17.210 -6.036 1.00 0.00 ATOM 20 CA GLU 7 30.421 18.199 -5.886 1.00 0.00 ATOM 21 CB GLU 7 30.890 19.191 -4.815 1.00 0.00 ATOM 22 CG GLU 7 30.450 20.619 -4.972 1.00 0.00 ATOM 23 CD GLU 7 29.386 21.008 -3.997 1.00 0.00 ATOM 24 OE1 GLU 7 29.366 20.438 -2.876 1.00 0.00 ATOM 25 OE2 GLU 7 28.573 21.892 -4.352 1.00 0.00 ATOM 26 O GLU 7 30.774 19.003 -8.163 1.00 0.00 ATOM 27 C GLU 7 29.985 18.882 -7.218 1.00 0.00 ATOM 28 N GLU 8 28.724 19.316 -7.279 1.00 0.00 ATOM 29 CA GLU 8 28.151 19.964 -8.479 1.00 0.00 ATOM 30 CB GLU 8 26.612 19.915 -8.417 1.00 0.00 ATOM 31 CG GLU 8 26.012 18.506 -8.244 1.00 0.00 ATOM 32 CD GLU 8 24.496 18.523 -7.978 1.00 0.00 ATOM 33 OE1 GLU 8 23.799 19.425 -8.510 1.00 0.00 ATOM 34 OE2 GLU 8 24.002 17.625 -7.243 1.00 0.00 ATOM 35 O GLU 8 28.681 22.152 -7.622 1.00 0.00 ATOM 36 C GLU 8 28.607 21.433 -8.634 1.00 0.00 ATOM 37 N PRO 9 28.898 21.893 -9.885 1.00 0.00 ATOM 38 CA PRO 9 29.178 23.336 -10.070 1.00 0.00 ATOM 39 CB PRO 9 29.440 23.475 -11.579 1.00 0.00 ATOM 40 CG PRO 9 28.791 22.264 -12.194 1.00 0.00 ATOM 41 CD PRO 9 29.011 21.164 -11.170 1.00 0.00 ATOM 42 O PRO 9 26.848 23.906 -9.707 1.00 0.00 ATOM 43 C PRO 9 28.027 24.260 -9.641 1.00 0.00 ATOM 44 N ILE 10 28.400 25.452 -9.208 1.00 0.00 ATOM 45 CA ILE 10 27.459 26.465 -8.765 1.00 0.00 ATOM 46 CB ILE 10 28.135 27.398 -7.737 1.00 0.00 ATOM 47 CG1 ILE 10 28.819 26.623 -6.582 1.00 0.00 ATOM 48 CG2 ILE 10 27.175 28.471 -7.262 1.00 0.00 ATOM 49 CD1 ILE 10 27.941 25.754 -5.738 1.00 0.00 ATOM 50 O ILE 10 27.992 27.814 -10.684 1.00 0.00 ATOM 51 C ILE 10 27.108 27.326 -9.972 1.00 0.00 ATOM 52 N LYS 11 25.830 27.563 -10.184 1.00 0.00 ATOM 53 CA LYS 11 25.422 28.350 -11.339 1.00 0.00 ATOM 54 CB LYS 11 24.433 27.545 -12.184 1.00 0.00 ATOM 55 CG LYS 11 24.952 26.174 -12.647 1.00 0.00 ATOM 56 CD LYS 11 23.827 25.345 -13.271 1.00 0.00 ATOM 57 CE LYS 11 24.358 24.336 -14.280 1.00 0.00 ATOM 58 NZ LYS 11 23.233 23.748 -15.089 1.00 0.00 ATOM 59 O LYS 11 25.077 30.710 -11.578 1.00 0.00 ATOM 60 C LYS 11 24.795 29.692 -10.948 1.00 0.00 ATOM 61 N LYS 12 23.921 29.684 -9.941 1.00 0.00 ATOM 62 CA LYS 12 23.056 30.848 -9.661 1.00 0.00 ATOM 63 CB LYS 12 21.576 30.491 -9.721 1.00 0.00 ATOM 64 CG LYS 12 21.057 30.123 -11.096 1.00 0.00 ATOM 65 CD LYS 12 19.565 30.025 -11.107 1.00 0.00 ATOM 66 CE LYS 12 19.056 28.881 -10.256 1.00 0.00 ATOM 67 NZ LYS 12 17.639 28.520 -10.655 1.00 0.00 ATOM 68 O LYS 12 23.299 30.581 -7.314 1.00 0.00 ATOM 69 C LYS 12 23.383 31.343 -8.269 1.00 0.00 ATOM 70 N ILE 13 23.796 32.603 -8.187 1.00 0.00 ATOM 71 CA ILE 13 24.224 33.199 -6.936 1.00 0.00 ATOM 72 CB ILE 13 25.739 33.671 -7.020 1.00 0.00 ATOM 73 CG1 ILE 13 26.680 32.537 -7.507 1.00 0.00 ATOM 74 CG2 ILE 13 26.208 34.278 -5.700 1.00 0.00 ATOM 75 CD1 ILE 13 26.617 31.302 -6.682 1.00 0.00 ATOM 76 O ILE 13 23.249 35.242 -7.633 1.00 0.00 ATOM 77 C ILE 13 23.387 34.446 -6.713 1.00 0.00 ATOM 78 N ALA 14 22.864 34.659 -5.495 1.00 0.00 ATOM 79 CA ALA 14 22.240 35.943 -5.228 1.00 0.00 ATOM 80 CB ALA 14 20.775 35.727 -4.757 1.00 0.00 ATOM 81 O ALA 14 23.572 36.009 -3.220 1.00 0.00 ATOM 82 C ALA 14 23.015 36.654 -4.121 1.00 0.00 ATOM 83 N ILE 15 23.016 37.983 -4.178 1.00 0.00 ATOM 84 CA ILE 15 23.585 38.798 -3.117 1.00 0.00 ATOM 85 CB ILE 15 24.731 39.712 -3.644 1.00 0.00 ATOM 86 CG1 ILE 15 25.842 38.872 -4.292 1.00 0.00 ATOM 87 CG2 ILE 15 25.233 40.559 -2.481 1.00 0.00 ATOM 88 CD1 ILE 15 26.898 39.695 -5.074 1.00 0.00 ATOM 89 O ILE 15 21.916 40.541 -3.329 1.00 0.00 ATOM 90 C ILE 15 22.437 39.663 -2.601 1.00 0.00 ATOM 91 N PHE 16 22.031 39.427 -1.359 1.00 0.00 ATOM 92 CA PHE 16 20.891 40.139 -0.779 1.00 0.00 ATOM 93 CB PHE 16 20.058 39.181 0.096 1.00 0.00 ATOM 94 CG PHE 16 19.221 38.152 -0.641 1.00 0.00 ATOM 95 CD1 PHE 16 19.051 38.180 -2.032 1.00 0.00 ATOM 96 CD2 PHE 16 18.491 37.175 0.131 1.00 0.00 ATOM 97 CE1 PHE 16 18.225 37.223 -2.660 1.00 0.00 ATOM 98 CE2 PHE 16 17.641 36.229 -0.502 1.00 0.00 ATOM 99 CZ PHE 16 17.512 36.259 -1.882 1.00 0.00 ATOM 100 O PHE 16 22.284 41.105 0.963 1.00 0.00 ATOM 101 C PHE 16 21.379 41.276 0.145 1.00 0.00 ATOM 102 N GLY 17 20.821 42.472 -0.024 1.00 0.00 ATOM 103 CA GLY 17 21.101 43.545 0.889 1.00 0.00 ATOM 104 O GLY 17 18.763 44.014 0.675 1.00 0.00 ATOM 105 C GLY 17 19.762 44.128 1.355 1.00 0.00 ATOM 106 N GLY 18 19.779 44.803 2.485 1.00 0.00 ATOM 107 CA GLY 18 18.571 45.453 3.046 1.00 0.00 ATOM 108 O GLY 18 16.366 44.728 3.608 1.00 0.00 ATOM 109 C GLY 18 17.552 44.420 3.553 1.00 0.00 ATOM 110 N THR 19 17.995 43.235 3.977 1.00 0.00 ATOM 111 CA THR 19 17.099 42.325 4.723 1.00 0.00 ATOM 112 CB THR 19 17.800 40.995 5.049 1.00 0.00 ATOM 113 CG2 THR 19 16.903 40.161 5.993 1.00 0.00 ATOM 114 OG1 THR 19 17.994 40.292 3.826 1.00 0.00 ATOM 115 O THR 19 15.364 42.923 6.336 1.00 0.00 ATOM 116 C THR 19 16.558 43.018 5.973 1.00 0.00 ATOM 117 N HIS 20 17.448 43.750 6.615 1.00 0.00 ATOM 118 CA HIS 20 17.049 44.725 7.625 1.00 0.00 ATOM 119 CB HIS 20 17.896 44.508 8.879 1.00 0.00 ATOM 120 CG HIS 20 17.669 43.168 9.497 1.00 0.00 ATOM 121 CD2 HIS 20 16.511 42.487 9.724 1.00 0.00 ATOM 122 ND1 HIS 20 18.695 42.325 9.862 1.00 0.00 ATOM 123 CE1 HIS 20 18.174 41.202 10.348 1.00 0.00 ATOM 124 NE2 HIS 20 16.857 41.275 10.271 1.00 0.00 ATOM 125 O HIS 20 18.452 46.406 6.625 1.00 0.00 ATOM 126 C HIS 20 17.311 46.091 7.042 1.00 0.00 ATOM 127 N GLY 21 16.274 46.939 7.071 1.00 0.00 ATOM 128 CA GLY 21 16.273 48.125 6.189 1.00 0.00 ATOM 129 O GLY 21 17.515 50.162 5.860 1.00 0.00 ATOM 130 C GLY 21 17.215 49.241 6.649 1.00 0.00 ATOM 131 N ASN 22 17.659 49.168 7.918 1.00 0.00 ATOM 132 CA ASN 22 18.575 50.162 8.514 1.00 0.00 ATOM 133 CB ASN 22 18.054 50.613 9.890 1.00 0.00 ATOM 134 CG ASN 22 17.906 49.462 10.903 1.00 0.00 ATOM 135 ND2 ASN 22 17.594 49.815 12.147 1.00 0.00 ATOM 136 OD1 ASN 22 18.039 48.272 10.558 1.00 0.00 ATOM 137 O ASN 22 20.907 50.349 9.200 1.00 0.00 ATOM 138 C ASN 22 20.032 49.694 8.570 1.00 0.00 ATOM 139 N GLU 23 20.319 48.553 7.940 1.00 0.00 ATOM 140 CA GLU 23 21.696 48.052 7.902 1.00 0.00 ATOM 141 CB GLU 23 21.768 46.522 8.172 1.00 0.00 ATOM 142 CG GLU 23 21.333 46.244 9.656 1.00 0.00 ATOM 143 CD GLU 23 21.276 44.794 10.004 1.00 0.00 ATOM 144 OE1 GLU 23 21.765 43.950 9.216 1.00 0.00 ATOM 145 OE2 GLU 23 20.665 44.522 11.055 1.00 0.00 ATOM 146 O GLU 23 22.127 47.827 5.536 1.00 0.00 ATOM 147 C GLU 23 22.321 48.467 6.556 1.00 0.00 ATOM 148 N LEU 24 22.990 49.612 6.541 1.00 0.00 ATOM 149 CA LEU 24 23.158 50.309 5.237 1.00 0.00 ATOM 150 CB LEU 24 23.444 51.788 5.457 1.00 0.00 ATOM 151 CG LEU 24 22.302 52.568 6.132 1.00 0.00 ATOM 152 CD1 LEU 24 22.607 54.087 6.129 1.00 0.00 ATOM 153 CD2 LEU 24 20.943 52.258 5.534 1.00 0.00 ATOM 154 O LEU 24 24.213 50.055 3.102 1.00 0.00 ATOM 155 C LEU 24 24.232 49.779 4.310 1.00 0.00 ATOM 156 N THR 25 25.174 49.020 4.826 1.00 0.00 ATOM 157 CA THR 25 26.288 48.658 3.953 1.00 0.00 ATOM 158 CB THR 25 27.366 47.890 4.705 1.00 0.00 ATOM 159 CG2 THR 25 28.602 47.590 3.803 1.00 0.00 ATOM 160 OG1 THR 25 27.742 48.571 5.895 1.00 0.00 ATOM 161 O THR 25 26.062 48.035 1.639 1.00 0.00 ATOM 162 C THR 25 25.765 47.760 2.799 1.00 0.00 ATOM 163 N GLY 26 24.980 46.723 3.130 1.00 0.00 ATOM 164 CA GLY 26 24.448 45.823 2.121 1.00 0.00 ATOM 165 O GLY 26 23.390 46.282 0.003 1.00 0.00 ATOM 166 C GLY 26 23.518 46.601 1.181 1.00 0.00 ATOM 167 N VAL 27 22.810 47.582 1.719 1.00 0.00 ATOM 168 CA VAL 27 21.893 48.369 0.899 1.00 0.00 ATOM 169 CB VAL 27 21.084 49.385 1.766 1.00 0.00 ATOM 170 CG1 VAL 27 20.273 50.300 0.828 1.00 0.00 ATOM 171 CG2 VAL 27 20.151 48.593 2.759 1.00 0.00 ATOM 172 O VAL 27 22.420 49.107 -1.331 1.00 0.00 ATOM 173 C VAL 27 22.706 49.138 -0.131 1.00 0.00 ATOM 174 N PHE 28 23.749 49.798 0.337 1.00 0.00 ATOM 175 CA PHE 28 24.517 50.716 -0.520 1.00 0.00 ATOM 176 CB PHE 28 25.508 51.460 0.369 1.00 0.00 ATOM 177 CG PHE 28 26.150 52.679 -0.294 1.00 0.00 ATOM 178 CD1 PHE 28 25.366 53.773 -0.697 1.00 0.00 ATOM 179 CD2 PHE 28 27.522 52.700 -0.520 1.00 0.00 ATOM 180 CE1 PHE 28 25.973 54.912 -1.297 1.00 0.00 ATOM 181 CE2 PHE 28 28.139 53.828 -1.127 1.00 0.00 ATOM 182 CZ PHE 28 27.344 54.928 -1.508 1.00 0.00 ATOM 183 O PHE 28 25.220 50.232 -2.794 1.00 0.00 ATOM 184 C PHE 28 25.235 49.881 -1.603 1.00 0.00 ATOM 185 N LEU 29 25.813 48.749 -1.215 1.00 0.00 ATOM 186 CA LEU 29 26.569 47.937 -2.195 1.00 0.00 ATOM 187 CB LEU 29 27.325 46.811 -1.486 1.00 0.00 ATOM 188 CG LEU 29 28.533 47.267 -0.644 1.00 0.00 ATOM 189 CD1 LEU 29 29.090 46.086 0.151 1.00 0.00 ATOM 190 CD2 LEU 29 29.605 47.843 -1.583 1.00 0.00 ATOM 191 O LEU 29 25.871 47.316 -4.389 1.00 0.00 ATOM 192 C LEU 29 25.615 47.320 -3.224 1.00 0.00 ATOM 193 N VAL 30 24.523 46.725 -2.755 1.00 0.00 ATOM 194 CA VAL 30 23.589 46.101 -3.695 1.00 0.00 ATOM 195 CB VAL 30 22.513 45.308 -2.992 1.00 0.00 ATOM 196 CG1 VAL 30 21.318 45.003 -3.966 1.00 0.00 ATOM 197 CG2 VAL 30 23.130 44.027 -2.450 1.00 0.00 ATOM 198 O VAL 30 22.881 46.894 -5.849 1.00 0.00 ATOM 199 C VAL 30 22.986 47.140 -4.636 1.00 0.00 ATOM 200 N THR 31 22.610 48.292 -4.100 1.00 0.00 ATOM 201 CA THR 31 22.118 49.402 -4.927 1.00 0.00 ATOM 202 CB THR 31 21.720 50.601 -4.075 1.00 0.00 ATOM 203 CG2 THR 31 21.322 51.827 -4.982 1.00 0.00 ATOM 204 OG1 THR 31 20.643 50.224 -3.211 1.00 0.00 ATOM 205 O THR 31 22.775 49.950 -7.191 1.00 0.00 ATOM 206 C THR 31 23.147 49.788 -6.015 1.00 0.00 ATOM 207 N HIS 32 24.430 49.869 -5.647 1.00 0.00 ATOM 208 CA HIS 32 25.529 50.161 -6.584 1.00 0.00 ATOM 209 CB HIS 32 26.822 50.321 -5.799 1.00 0.00 ATOM 210 CG HIS 32 27.993 50.728 -6.631 1.00 0.00 ATOM 211 CD2 HIS 32 29.137 50.063 -6.933 1.00 0.00 ATOM 212 ND1 HIS 32 28.098 51.973 -7.220 1.00 0.00 ATOM 213 CE1 HIS 32 29.246 52.043 -7.875 1.00 0.00 ATOM 214 NE2 HIS 32 29.897 50.901 -7.713 1.00 0.00 ATOM 215 O HIS 32 25.871 49.331 -8.847 1.00 0.00 ATOM 216 C HIS 32 25.701 49.049 -7.630 1.00 0.00 ATOM 217 N TRP 33 25.631 47.798 -7.185 1.00 0.00 ATOM 218 CA TRP 33 25.877 46.655 -8.095 1.00 0.00 ATOM 219 CB TRP 33 26.186 45.383 -7.316 1.00 0.00 ATOM 220 CG TRP 33 27.485 45.489 -6.661 1.00 0.00 ATOM 221 CD1 TRP 33 28.568 46.206 -7.103 1.00 0.00 ATOM 222 CD2 TRP 33 27.889 44.866 -5.429 1.00 0.00 ATOM 223 CE2 TRP 33 29.247 45.256 -5.189 1.00 0.00 ATOM 224 CE3 TRP 33 27.254 44.010 -4.510 1.00 0.00 ATOM 225 NE1 TRP 33 29.629 46.071 -6.217 1.00 0.00 ATOM 226 CZ2 TRP 33 29.975 44.807 -4.078 1.00 0.00 ATOM 227 CZ3 TRP 33 27.970 43.585 -3.396 1.00 0.00 ATOM 228 CH2 TRP 33 29.307 44.015 -3.163 1.00 0.00 ATOM 229 O TRP 33 24.893 45.885 -10.151 1.00 0.00 ATOM 230 C TRP 33 24.709 46.439 -9.045 1.00 0.00 ATOM 231 N LEU 34 23.524 46.906 -8.659 1.00 0.00 ATOM 232 CA LEU 34 22.380 46.872 -9.569 1.00 0.00 ATOM 233 CB LEU 34 21.058 47.144 -8.851 1.00 0.00 ATOM 234 CG LEU 34 20.572 45.942 -8.028 1.00 0.00 ATOM 235 CD1 LEU 34 19.383 46.410 -7.195 1.00 0.00 ATOM 236 CD2 LEU 34 20.197 44.709 -8.895 1.00 0.00 ATOM 237 O LEU 34 22.189 47.520 -11.853 1.00 0.00 ATOM 238 C LEU 34 22.594 47.826 -10.732 1.00 0.00 ATOM 239 N LYS 35 23.219 48.968 -10.434 1.00 0.00 ATOM 240 CA LYS 35 23.564 49.986 -11.442 1.00 0.00 ATOM 241 CB LYS 35 23.846 51.316 -10.749 1.00 0.00 ATOM 242 CG LYS 35 22.534 51.928 -10.162 1.00 0.00 ATOM 243 CD LYS 35 22.668 53.347 -9.688 1.00 0.00 ATOM 244 CE LYS 35 23.511 53.496 -8.456 1.00 0.00 ATOM 245 NZ LYS 35 23.240 54.832 -7.735 1.00 0.00 ATOM 246 O LYS 35 24.822 49.828 -13.474 1.00 0.00 ATOM 247 C LYS 35 24.777 49.583 -12.269 1.00 0.00 ATOM 248 N ASN 36 25.754 48.967 -11.609 1.00 0.00 ATOM 249 CA ASN 36 27.106 48.770 -12.119 1.00 0.00 ATOM 250 CB ASN 36 28.106 49.754 -11.478 1.00 0.00 ATOM 251 CG ASN 36 27.618 51.204 -11.454 1.00 0.00 ATOM 252 ND2 ASN 36 27.235 51.674 -10.259 1.00 0.00 ATOM 253 OD1 ASN 36 27.614 51.901 -12.487 1.00 0.00 ATOM 254 O ASN 36 28.222 47.328 -10.624 1.00 0.00 ATOM 255 C ASN 36 27.577 47.413 -11.656 1.00 0.00 ATOM 256 N GLY 37 27.301 46.359 -12.407 1.00 0.00 ATOM 257 CA GLY 37 27.552 44.995 -11.872 1.00 0.00 ATOM 258 O GLY 37 29.225 43.279 -11.625 1.00 0.00 ATOM 259 C GLY 37 28.968 44.430 -12.032 1.00 0.00 ATOM 260 N ALA 38 29.882 45.198 -12.648 1.00 0.00 ATOM 261 CA ALA 38 31.207 44.656 -12.999 1.00 0.00 ATOM 262 CB ALA 38 32.096 45.718 -13.726 1.00 0.00 ATOM 263 O ALA 38 32.574 42.994 -11.924 1.00 0.00 ATOM 264 C ALA 38 31.944 44.051 -11.799 1.00 0.00 ATOM 265 N GLU 39 31.836 44.684 -10.631 1.00 0.00 ATOM 266 CA GLU 39 32.566 44.210 -9.457 1.00 0.00 ATOM 267 CB GLU 39 32.338 45.144 -8.282 1.00 0.00 ATOM 268 CG GLU 39 33.230 44.831 -7.073 1.00 0.00 ATOM 269 CD GLU 39 33.006 45.815 -5.919 1.00 0.00 ATOM 270 OE1 GLU 39 32.349 46.877 -6.132 1.00 0.00 ATOM 271 OE2 GLU 39 33.509 45.521 -4.813 1.00 0.00 ATOM 272 O GLU 39 33.010 42.026 -8.586 1.00 0.00 ATOM 273 C GLU 39 32.171 42.779 -9.046 1.00 0.00 ATOM 274 N VAL 40 30.918 42.408 -9.285 1.00 0.00 ATOM 275 CA VAL 40 30.394 41.088 -8.850 1.00 0.00 ATOM 276 CB VAL 40 29.145 41.245 -7.929 1.00 0.00 ATOM 277 CG1 VAL 40 29.519 41.999 -6.651 1.00 0.00 ATOM 278 CG2 VAL 40 28.008 41.928 -8.677 1.00 0.00 ATOM 279 O VAL 40 29.763 39.004 -9.799 1.00 0.00 ATOM 280 C VAL 40 30.183 40.116 -10.000 1.00 0.00 ATOM 281 N HIS 41 30.573 40.520 -11.203 1.00 0.00 ATOM 282 CA HIS 41 30.640 39.607 -12.349 1.00 0.00 ATOM 283 CB HIS 41 30.965 40.405 -13.601 1.00 0.00 ATOM 284 CG HIS 41 31.134 39.545 -14.822 1.00 0.00 ATOM 285 CD2 HIS 41 30.216 38.982 -15.628 1.00 0.00 ATOM 286 ND1 HIS 41 32.367 39.151 -15.303 1.00 0.00 ATOM 287 CE1 HIS 41 32.195 38.385 -16.367 1.00 0.00 ATOM 288 NE2 HIS 41 30.897 38.270 -16.584 1.00 0.00 ATOM 289 O HIS 41 32.865 38.879 -11.791 1.00 0.00 ATOM 290 C HIS 41 31.729 38.548 -12.135 1.00 0.00 ATOM 291 N ARG 42 31.421 37.284 -12.431 1.00 0.00 ATOM 292 CA ARG 42 32.461 36.240 -12.542 1.00 0.00 ATOM 293 CB ARG 42 32.506 35.317 -11.315 1.00 0.00 ATOM 294 CG ARG 42 32.933 36.004 -9.977 1.00 0.00 ATOM 295 CD ARG 42 34.306 36.602 -10.091 1.00 0.00 ATOM 296 NE ARG 42 34.733 37.162 -8.818 1.00 0.00 ATOM 297 CZ ARG 42 34.440 38.394 -8.376 1.00 0.00 ATOM 298 NH1 ARG 42 33.700 39.212 -9.108 1.00 0.00 ATOM 299 NH2 ARG 42 34.896 38.817 -7.187 1.00 0.00 ATOM 300 O ARG 42 30.955 35.019 -13.941 1.00 0.00 ATOM 301 C ARG 42 32.120 35.386 -13.745 1.00 0.00 ATOM 302 N ALA 43 33.124 35.079 -14.542 1.00 0.00 ATOM 303 CA ALA 43 32.909 34.211 -15.697 1.00 0.00 ATOM 304 CB ALA 43 34.240 33.933 -16.389 1.00 0.00 ATOM 305 O ALA 43 32.594 32.281 -14.243 1.00 0.00 ATOM 306 C ALA 43 32.200 32.915 -15.256 1.00 0.00 ATOM 307 N GLY 44 31.110 32.568 -15.958 1.00 0.00 ATOM 308 CA GLY 44 30.370 31.299 -15.731 1.00 0.00 ATOM 309 O GLY 44 28.568 30.316 -14.472 1.00 0.00 ATOM 310 C GLY 44 29.304 31.305 -14.648 1.00 0.00 ATOM 311 N LEU 45 29.208 32.431 -13.930 1.00 0.00 ATOM 312 CA LEU 45 28.277 32.587 -12.796 1.00 0.00 ATOM 313 CB LEU 45 29.022 33.128 -11.582 1.00 0.00 ATOM 314 CG LEU 45 29.906 32.087 -10.896 1.00 0.00 ATOM 315 CD1 LEU 45 30.643 32.727 -9.737 1.00 0.00 ATOM 316 CD2 LEU 45 28.995 30.931 -10.393 1.00 0.00 ATOM 317 O LEU 45 27.421 34.541 -13.849 1.00 0.00 ATOM 318 C LEU 45 27.171 33.549 -13.158 1.00 0.00 ATOM 319 N GLU 46 25.938 33.258 -12.724 1.00 0.00 ATOM 320 CA GLU 46 24.892 34.236 -12.824 1.00 0.00 ATOM 321 CB GLU 46 23.552 33.637 -13.291 1.00 0.00 ATOM 322 CG GLU 46 23.562 33.440 -14.831 1.00 0.00 ATOM 323 CD GLU 46 22.931 32.143 -15.303 1.00 0.00 ATOM 324 OE1 GLU 46 22.222 31.469 -14.510 1.00 0.00 ATOM 325 OE2 GLU 46 23.149 31.814 -16.493 1.00 0.00 ATOM 326 O GLU 46 24.637 34.049 -10.417 1.00 0.00 ATOM 327 C GLU 46 24.827 34.804 -11.401 1.00 0.00 ATOM 328 N VAL 47 25.117 36.098 -11.297 1.00 0.00 ATOM 329 CA VAL 47 25.145 36.780 -9.986 1.00 0.00 ATOM 330 CB VAL 47 26.523 37.426 -9.673 1.00 0.00 ATOM 331 CG1 VAL 47 26.452 38.169 -8.267 1.00 0.00 ATOM 332 CG2 VAL 47 27.651 36.344 -9.722 1.00 0.00 ATOM 333 O VAL 47 24.074 38.797 -10.820 1.00 0.00 ATOM 334 C VAL 47 24.055 37.845 -9.970 1.00 0.00 ATOM 335 N LYS 48 23.116 37.705 -9.024 1.00 0.00 ATOM 336 CA LYS 48 21.973 38.616 -8.987 1.00 0.00 ATOM 337 CB LYS 48 20.648 37.879 -9.182 1.00 0.00 ATOM 338 CG LYS 48 19.409 38.786 -9.005 1.00 0.00 ATOM 339 CD LYS 48 19.004 39.543 -10.291 1.00 0.00 ATOM 340 CE LYS 48 17.724 40.429 -10.087 1.00 0.00 ATOM 341 NZ LYS 48 17.985 41.792 -9.401 1.00 0.00 ATOM 342 O LYS 48 21.532 38.755 -6.653 1.00 0.00 ATOM 343 C LYS 48 21.950 39.356 -7.658 1.00 0.00 ATOM 344 N PRO 49 22.340 40.656 -7.657 1.00 0.00 ATOM 345 CA PRO 49 22.163 41.456 -6.407 1.00 0.00 ATOM 346 CB PRO 49 22.893 42.779 -6.692 1.00 0.00 ATOM 347 CG PRO 49 23.702 42.514 -8.009 1.00 0.00 ATOM 348 CD PRO 49 22.895 41.467 -8.762 1.00 0.00 ATOM 349 O PRO 49 19.942 41.824 -7.303 1.00 0.00 ATOM 350 C PRO 49 20.671 41.746 -6.264 1.00 0.00 ATOM 351 N PHE 50 20.176 41.888 -5.030 1.00 0.00 ATOM 352 CA PHE 50 18.738 42.108 -4.863 1.00 0.00 ATOM 353 CB PHE 50 18.042 40.735 -4.853 1.00 0.00 ATOM 354 CG PHE 50 16.540 40.813 -4.865 1.00 0.00 ATOM 355 CD1 PHE 50 15.868 41.187 -6.058 1.00 0.00 ATOM 356 CD2 PHE 50 15.780 40.469 -3.722 1.00 0.00 ATOM 357 CE1 PHE 50 14.434 41.235 -6.114 1.00 0.00 ATOM 358 CE2 PHE 50 14.338 40.528 -3.779 1.00 0.00 ATOM 359 CZ PHE 50 13.691 40.897 -4.986 1.00 0.00 ATOM 360 O PHE 50 19.063 42.280 -2.561 1.00 0.00 ATOM 361 C PHE 50 18.489 42.762 -3.519 1.00 0.00 ATOM 362 N ILE 51 17.623 43.785 -3.459 1.00 0.00 ATOM 363 CA ILE 51 17.222 44.409 -2.168 1.00 0.00 ATOM 364 CB ILE 51 16.901 45.963 -2.311 1.00 0.00 ATOM 365 CG1 ILE 51 18.138 46.718 -2.831 1.00 0.00 ATOM 366 CG2 ILE 51 16.364 46.504 -0.956 1.00 0.00 ATOM 367 CD1 ILE 51 19.258 46.790 -1.805 1.00 0.00 ATOM 368 O ILE 51 14.907 43.647 -2.175 1.00 0.00 ATOM 369 C ILE 51 15.982 43.656 -1.592 1.00 0.00 ATOM 370 N THR 52 16.178 43.003 -0.456 1.00 0.00 ATOM 371 CA THR 52 15.157 42.072 0.050 1.00 0.00 ATOM 372 CB THR 52 15.781 41.049 0.986 1.00 0.00 ATOM 373 CG2 THR 52 16.528 39.935 0.196 1.00 0.00 ATOM 374 OG1 THR 52 16.680 41.718 1.859 1.00 0.00 ATOM 375 O THR 52 12.831 42.394 0.666 1.00 0.00 ATOM 376 C THR 52 13.992 42.810 0.778 1.00 0.00 ATOM 377 N ASN 53 14.277 43.900 1.505 1.00 0.00 ATOM 378 CA ASN 53 13.177 44.604 2.180 1.00 0.00 ATOM 379 CB ASN 53 13.249 44.462 3.734 1.00 0.00 ATOM 380 CG ASN 53 11.874 44.684 4.399 1.00 0.00 ATOM 381 ND2 ASN 53 11.736 44.202 5.638 1.00 0.00 ATOM 382 OD1 ASN 53 10.955 45.278 3.813 1.00 0.00 ATOM 383 O ASN 53 13.410 46.968 2.594 1.00 0.00 ATOM 384 C ASN 53 13.146 46.075 1.766 1.00 0.00 ATOM 385 N PRO 54 12.801 46.354 0.483 1.00 0.00 ATOM 386 CA PRO 54 12.860 47.770 0.037 1.00 0.00 ATOM 387 CB PRO 54 12.396 47.691 -1.423 1.00 0.00 ATOM 388 CG PRO 54 11.686 46.396 -1.543 1.00 0.00 ATOM 389 CD PRO 54 12.415 45.466 -0.627 1.00 0.00 ATOM 390 O PRO 54 12.213 49.927 0.882 1.00 0.00 ATOM 391 C PRO 54 11.924 48.716 0.788 1.00 0.00 ATOM 392 N ARG 55 10.781 48.220 1.251 1.00 0.00 ATOM 393 CA ARG 55 9.892 49.072 2.050 1.00 0.00 ATOM 394 CB ARG 55 8.555 48.398 2.298 1.00 0.00 ATOM 395 CG ARG 55 7.790 48.236 1.028 1.00 0.00 ATOM 396 CD ARG 55 6.316 48.040 1.332 1.00 0.00 ATOM 397 NE ARG 55 5.641 47.594 0.103 1.00 0.00 ATOM 398 CZ ARG 55 4.336 47.377 0.021 1.00 0.00 ATOM 399 NH1 ARG 55 3.586 47.571 1.104 1.00 0.00 ATOM 400 NH2 ARG 55 3.806 46.964 -1.128 1.00 0.00 ATOM 401 O ARG 55 10.451 50.662 3.757 1.00 0.00 ATOM 402 C ARG 55 10.540 49.490 3.371 1.00 0.00 ATOM 403 N ALA 56 11.203 48.548 4.054 1.00 0.00 ATOM 404 CA ALA 56 11.953 48.924 5.299 1.00 0.00 ATOM 405 CB ALA 56 12.458 47.657 5.966 1.00 0.00 ATOM 406 O ALA 56 13.375 50.810 5.695 1.00 0.00 ATOM 407 C ALA 56 13.127 49.854 4.965 1.00 0.00 ATOM 408 N VAL 57 13.796 49.607 3.841 1.00 0.00 ATOM 409 CA VAL 57 14.955 50.430 3.400 1.00 0.00 ATOM 410 CB VAL 57 15.591 49.850 2.088 1.00 0.00 ATOM 411 CG1 VAL 57 16.530 50.899 1.456 1.00 0.00 ATOM 412 CG2 VAL 57 16.321 48.519 2.373 1.00 0.00 ATOM 413 O VAL 57 15.058 52.827 3.624 1.00 0.00 ATOM 414 C VAL 57 14.449 51.869 3.159 1.00 0.00 ATOM 415 N GLU 58 13.289 52.032 2.530 1.00 0.00 ATOM 416 CA GLU 58 12.806 53.400 2.244 1.00 0.00 ATOM 417 CB GLU 58 11.589 53.358 1.337 1.00 0.00 ATOM 418 CG GLU 58 10.971 54.709 1.108 1.00 0.00 ATOM 419 CD GLU 58 10.247 54.738 -0.204 1.00 0.00 ATOM 420 OE1 GLU 58 9.283 53.945 -0.373 1.00 0.00 ATOM 421 OE2 GLU 58 10.669 55.541 -1.067 1.00 0.00 ATOM 422 O GLU 58 12.599 55.431 3.496 1.00 0.00 ATOM 423 C GLU 58 12.493 54.191 3.507 1.00 0.00 ATOM 424 N LYS 59 12.124 53.494 4.588 1.00 0.00 ATOM 425 CA LYS 59 11.870 54.082 5.934 1.00 0.00 ATOM 426 CB LYS 59 10.737 53.309 6.620 1.00 0.00 ATOM 427 CG LYS 59 9.445 53.392 5.834 1.00 0.00 ATOM 428 CD LYS 59 8.246 53.049 6.676 1.00 0.00 ATOM 429 CE LYS 59 6.983 53.603 6.013 1.00 0.00 ATOM 430 NZ LYS 59 5.914 53.938 7.002 1.00 0.00 ATOM 431 O LYS 59 13.100 54.596 7.998 1.00 0.00 ATOM 432 C LYS 59 13.139 54.098 6.859 1.00 0.00 ATOM 433 N CYS 60 14.241 53.548 6.364 1.00 0.00 ATOM 434 CA CYS 60 15.470 53.314 7.164 1.00 0.00 ATOM 435 CB CYS 60 16.367 54.581 7.296 1.00 0.00 ATOM 436 SG CYS 60 18.066 54.169 7.904 1.00 0.00 ATOM 437 O CYS 60 15.434 53.245 9.597 1.00 0.00 ATOM 438 C CYS 60 15.099 52.715 8.513 1.00 0.00 ATOM 439 N THR 61 14.409 51.576 8.453 1.00 0.00 ATOM 440 CA THR 61 13.933 50.908 9.694 1.00 0.00 ATOM 441 CB THR 61 12.416 51.160 9.934 1.00 0.00 ATOM 442 CG2 THR 61 11.572 50.367 8.969 1.00 0.00 ATOM 443 OG1 THR 61 12.076 50.715 11.224 1.00 0.00 ATOM 444 O THR 61 14.424 48.900 8.490 1.00 0.00 ATOM 445 C THR 61 14.260 49.406 9.593 1.00 0.00 ATOM 446 N ARG 62 14.383 48.708 10.708 1.00 0.00 ATOM 447 CA ARG 62 14.739 47.265 10.600 1.00 0.00 ATOM 448 CB ARG 62 14.999 46.698 11.989 1.00 0.00 ATOM 449 CG ARG 62 15.433 45.238 11.969 1.00 0.00 ATOM 450 CD ARG 62 15.513 44.742 13.439 1.00 0.00 ATOM 451 NE ARG 62 15.831 43.311 13.582 1.00 0.00 ATOM 452 CZ ARG 62 17.024 42.746 13.416 1.00 0.00 ATOM 453 NH1 ARG 62 18.106 43.441 13.029 1.00 0.00 ATOM 454 NH2 ARG 62 17.143 41.425 13.630 1.00 0.00 ATOM 455 O ARG 62 14.041 45.628 8.948 1.00 0.00 ATOM 456 C ARG 62 13.693 46.466 9.823 1.00 0.00 ATOM 457 N TYR 63 12.411 46.734 10.101 1.00 0.00 ATOM 458 CA TYR 63 11.302 45.997 9.466 1.00 0.00 ATOM 459 CB TYR 63 11.088 44.616 10.144 1.00 0.00 ATOM 460 CG TYR 63 10.822 44.621 11.649 1.00 0.00 ATOM 461 CD1 TYR 63 9.598 45.108 12.177 1.00 0.00 ATOM 462 CD2 TYR 63 11.786 44.156 12.544 1.00 0.00 ATOM 463 CE1 TYR 63 9.342 45.095 13.583 1.00 0.00 ATOM 464 CE2 TYR 63 11.540 44.157 13.954 1.00 0.00 ATOM 465 CZ TYR 63 10.338 44.616 14.437 1.00 0.00 ATOM 466 OH TYR 63 10.114 44.616 15.800 1.00 0.00 ATOM 467 O TYR 63 9.932 47.821 10.331 1.00 0.00 ATOM 468 C TYR 63 10.028 46.853 9.511 1.00 0.00 ATOM 469 N ILE 64 9.045 46.463 8.715 1.00 0.00 ATOM 470 CA ILE 64 7.723 47.100 8.685 1.00 0.00 ATOM 471 CB ILE 64 7.050 46.923 7.309 1.00 0.00 ATOM 472 CG1 ILE 64 7.917 47.515 6.156 1.00 0.00 ATOM 473 CG2 ILE 64 5.623 47.547 7.350 1.00 0.00 ATOM 474 CD1 ILE 64 8.381 48.973 6.437 1.00 0.00 ATOM 475 O ILE 64 6.478 47.221 10.728 1.00 0.00 ATOM 476 C ILE 64 6.858 46.510 9.803 1.00 0.00 ATOM 477 N ASP 65 6.579 45.209 9.742 1.00 0.00 ATOM 478 CA ASP 65 5.708 44.516 10.728 1.00 0.00 ATOM 479 CB ASP 65 4.523 43.841 10.011 1.00 0.00 ATOM 480 CG ASP 65 3.529 44.848 9.458 1.00 0.00 ATOM 481 OD1 ASP 65 3.458 45.972 10.026 1.00 0.00 ATOM 482 OD2 ASP 65 2.810 44.510 8.484 1.00 0.00 ATOM 483 O ASP 65 6.213 43.406 12.820 1.00 0.00 ATOM 484 C ASP 65 6.433 43.486 11.592 1.00 0.00 ATOM 485 N CYS 66 7.308 42.694 10.986 1.00 0.00 ATOM 486 CA CYS 66 8.133 41.768 11.787 1.00 0.00 ATOM 487 CB CYS 66 7.413 40.450 12.051 1.00 0.00 ATOM 488 SG CYS 66 7.181 39.403 10.556 1.00 0.00 ATOM 489 O CYS 66 9.573 41.853 9.908 1.00 0.00 ATOM 490 C CYS 66 9.432 41.499 11.062 1.00 0.00 ATOM 491 N ASP 67 10.368 40.818 11.713 1.00 0.00 ATOM 492 CA ASP 67 11.714 40.646 11.176 1.00 0.00 ATOM 493 CB ASP 67 12.529 39.956 12.282 1.00 0.00 ATOM 494 CG ASP 67 13.999 39.936 12.001 1.00 0.00 ATOM 495 OD1 ASP 67 14.405 40.017 10.835 1.00 0.00 ATOM 496 OD2 ASP 67 14.761 39.813 12.980 1.00 0.00 ATOM 497 O ASP 67 11.217 38.595 10.016 1.00 0.00 ATOM 498 C ASP 67 11.660 39.765 9.934 1.00 0.00 ATOM 499 N LEU 68 12.095 40.306 8.787 1.00 0.00 ATOM 500 CA LEU 68 12.098 39.495 7.534 1.00 0.00 ATOM 501 CB LEU 68 12.537 40.351 6.320 1.00 0.00 ATOM 502 CG LEU 68 12.582 39.689 4.953 1.00 0.00 ATOM 503 CD1 LEU 68 11.189 39.086 4.568 1.00 0.00 ATOM 504 CD2 LEU 68 13.065 40.793 3.943 1.00 0.00 ATOM 505 O LEU 68 12.755 37.240 7.022 1.00 0.00 ATOM 506 C LEU 68 12.994 38.248 7.682 1.00 0.00 ATOM 507 N ASN 69 14.010 38.320 8.548 1.00 0.00 ATOM 508 CA ASN 69 14.974 37.230 8.736 1.00 0.00 ATOM 509 CB ASN 69 16.327 37.799 9.239 1.00 0.00 ATOM 510 CG ASN 69 17.500 36.816 9.074 1.00 0.00 ATOM 511 ND2 ASN 69 18.334 36.743 10.090 1.00 0.00 ATOM 512 OD1 ASN 69 17.636 36.121 8.046 1.00 0.00 ATOM 513 O ASN 69 15.217 35.213 10.046 1.00 0.00 ATOM 514 C ASN 69 14.447 36.103 9.651 1.00 0.00 ATOM 515 N ARG 70 13.160 36.147 10.006 1.00 0.00 ATOM 516 CA ARG 70 12.537 35.134 10.875 1.00 0.00 ATOM 517 CB ARG 70 12.198 35.764 12.250 1.00 0.00 ATOM 518 CG ARG 70 13.445 36.253 12.963 1.00 0.00 ATOM 519 CD ARG 70 13.280 36.636 14.438 1.00 0.00 ATOM 520 NE ARG 70 11.925 37.010 14.825 1.00 0.00 ATOM 521 CZ ARG 70 11.538 37.202 16.087 1.00 0.00 ATOM 522 NH1 ARG 70 12.409 37.054 17.088 1.00 0.00 ATOM 523 NH2 ARG 70 10.283 37.540 16.345 1.00 0.00 ATOM 524 O ARG 70 10.563 33.779 10.996 1.00 0.00 ATOM 525 C ARG 70 11.284 34.469 10.284 1.00 0.00 ATOM 526 N VAL 71 10.983 34.695 8.996 1.00 0.00 ATOM 527 CA VAL 71 9.707 34.248 8.385 1.00 0.00 ATOM 528 CB VAL 71 8.788 35.433 8.066 1.00 0.00 ATOM 529 CG1 VAL 71 8.296 36.004 9.368 1.00 0.00 ATOM 530 CG2 VAL 71 9.535 36.493 7.191 1.00 0.00 ATOM 531 O VAL 71 8.934 33.318 6.285 1.00 0.00 ATOM 532 C VAL 71 9.849 33.388 7.111 1.00 0.00 ATOM 533 N PHE 72 11.036 32.797 6.939 1.00 0.00 ATOM 534 CA PHE 72 11.252 31.847 5.832 1.00 0.00 ATOM 535 CB PHE 72 12.590 32.105 5.197 1.00 0.00 ATOM 536 CG PHE 72 12.610 33.373 4.378 1.00 0.00 ATOM 537 CD1 PHE 72 12.701 34.606 5.004 1.00 0.00 ATOM 538 CD2 PHE 72 12.447 33.320 2.977 1.00 0.00 ATOM 539 CE1 PHE 72 12.729 35.802 4.210 1.00 0.00 ATOM 540 CE2 PHE 72 12.480 34.483 2.177 1.00 0.00 ATOM 541 CZ PHE 72 12.618 35.721 2.790 1.00 0.00 ATOM 542 O PHE 72 11.549 29.474 5.467 1.00 0.00 ATOM 543 C PHE 72 11.123 30.356 6.220 1.00 0.00 ATOM 544 N ASP 73 10.530 30.083 7.373 1.00 0.00 ATOM 545 CA ASP 73 10.165 28.677 7.703 1.00 0.00 ATOM 546 CB ASP 73 9.709 28.625 9.151 1.00 0.00 ATOM 547 CG ASP 73 8.649 29.682 9.450 1.00 0.00 ATOM 548 OD1 ASP 73 8.987 30.914 9.470 1.00 0.00 ATOM 549 OD2 ASP 73 7.490 29.271 9.634 1.00 0.00 ATOM 550 O ASP 73 8.237 29.023 6.263 1.00 0.00 ATOM 551 C ASP 73 9.012 28.203 6.792 1.00 0.00 ATOM 552 N LEU 74 8.907 26.888 6.581 1.00 0.00 ATOM 553 CA LEU 74 7.845 26.340 5.755 1.00 0.00 ATOM 554 CB LEU 74 7.828 24.802 5.889 1.00 0.00 ATOM 555 CG LEU 74 6.755 24.063 5.071 1.00 0.00 ATOM 556 CD1 LEU 74 6.989 24.248 3.551 1.00 0.00 ATOM 557 CD2 LEU 74 6.644 22.551 5.435 1.00 0.00 ATOM 558 O LEU 74 5.706 27.142 5.084 1.00 0.00 ATOM 559 C LEU 74 6.445 26.886 6.037 1.00 0.00 ATOM 560 N GLU 75 6.051 26.980 7.315 1.00 0.00 ATOM 561 CA GLU 75 4.697 27.401 7.696 1.00 0.00 ATOM 562 CB GLU 75 4.547 27.488 9.204 1.00 0.00 ATOM 563 CG GLU 75 4.422 26.132 9.882 1.00 0.00 ATOM 564 CD GLU 75 5.734 25.312 9.848 1.00 0.00 ATOM 565 OE1 GLU 75 6.869 25.901 9.909 1.00 0.00 ATOM 566 OE2 GLU 75 5.600 24.061 9.730 1.00 0.00 ATOM 567 O GLU 75 3.378 28.959 6.465 1.00 0.00 ATOM 568 C GLU 75 4.421 28.768 7.091 1.00 0.00 ATOM 569 N ASN 76 5.372 29.695 7.257 1.00 0.00 ATOM 570 CA ASN 76 5.176 31.060 6.746 1.00 0.00 ATOM 571 CB ASN 76 6.190 32.020 7.371 1.00 0.00 ATOM 572 CG ASN 76 5.748 32.509 8.738 1.00 0.00 ATOM 573 ND2 ASN 76 6.621 32.403 9.719 1.00 0.00 ATOM 574 OD1 ASN 76 4.623 32.986 8.896 1.00 0.00 ATOM 575 O ASN 76 4.407 31.879 4.579 1.00 0.00 ATOM 576 C ASN 76 5.206 31.133 5.223 1.00 0.00 ATOM 577 N LEU 77 6.129 30.377 4.622 1.00 0.00 ATOM 578 CA LEU 77 6.211 30.367 3.152 1.00 0.00 ATOM 579 CB LEU 77 7.478 29.664 2.650 1.00 0.00 ATOM 580 CG LEU 77 8.751 30.473 3.011 1.00 0.00 ATOM 581 CD1 LEU 77 9.959 29.649 2.435 1.00 0.00 ATOM 582 CD2 LEU 77 8.733 31.954 2.517 1.00 0.00 ATOM 583 O LEU 77 4.675 30.086 1.358 1.00 0.00 ATOM 584 C LEU 77 4.973 29.775 2.508 1.00 0.00 ATOM 585 N SER 78 4.251 28.921 3.224 1.00 0.00 ATOM 586 CA SER 78 3.069 28.311 2.629 1.00 0.00 ATOM 587 CB SER 78 3.072 26.786 2.855 1.00 0.00 ATOM 588 OG SER 78 3.242 26.468 4.204 1.00 0.00 ATOM 589 O SER 78 0.649 28.507 2.779 1.00 0.00 ATOM 590 C SER 78 1.746 28.948 3.147 1.00 0.00 ATOM 591 N LYS 79 1.840 29.991 3.970 1.00 0.00 ATOM 592 CA LYS 79 0.649 30.562 4.626 1.00 0.00 ATOM 593 CB LYS 79 1.127 31.574 5.653 1.00 0.00 ATOM 594 CG LYS 79 0.304 31.615 6.880 1.00 0.00 ATOM 595 CD LYS 79 1.102 32.294 7.944 1.00 0.00 ATOM 596 CE LYS 79 1.017 31.507 9.218 1.00 0.00 ATOM 597 NZ LYS 79 2.211 31.880 9.983 1.00 0.00 ATOM 598 O LYS 79 0.283 32.129 2.860 1.00 0.00 ATOM 599 C LYS 79 -0.242 31.331 3.657 1.00 0.00 ATOM 600 N GLU 80 -1.578 31.187 3.761 1.00 0.00 ATOM 601 CA GLU 80 -2.450 32.019 2.927 1.00 0.00 ATOM 602 CB GLU 80 -3.895 31.470 2.849 1.00 0.00 ATOM 603 CG GLU 80 -4.642 31.686 4.135 1.00 0.00 ATOM 604 CD GLU 80 -6.009 30.982 4.171 1.00 0.00 ATOM 605 OE1 GLU 80 -6.623 30.776 3.085 1.00 0.00 ATOM 606 OE2 GLU 80 -6.453 30.696 5.314 1.00 0.00 ATOM 607 O GLU 80 -2.239 33.604 4.738 1.00 0.00 ATOM 608 C GLU 80 -2.458 33.432 3.540 1.00 0.00 ATOM 609 N MET 81 -2.672 34.448 2.707 1.00 0.00 ATOM 610 CA MET 81 -2.707 35.836 3.199 1.00 0.00 ATOM 611 CB MET 81 -2.770 36.808 2.010 1.00 0.00 ATOM 612 CG MET 81 -1.492 36.796 1.197 1.00 0.00 ATOM 613 SD MET 81 0.055 37.401 2.180 1.00 0.00 ATOM 614 CE MET 81 0.859 35.503 2.539 1.00 0.00 ATOM 615 O MET 81 -4.930 35.380 3.891 1.00 0.00 ATOM 616 C MET 81 -3.901 35.988 4.114 1.00 0.00 ATOM 617 N SER 82 -3.746 36.798 5.156 1.00 0.00 ATOM 618 CA SER 82 -4.869 37.181 5.989 1.00 0.00 ATOM 619 CB SER 82 -5.014 36.271 7.202 1.00 0.00 ATOM 620 OG SER 82 -3.864 36.344 8.024 1.00 0.00 ATOM 621 O SER 82 -3.569 39.194 6.256 1.00 0.00 ATOM 622 C SER 82 -4.674 38.654 6.374 1.00 0.00 ATOM 623 N GLU 83 -5.757 39.300 6.792 1.00 0.00 ATOM 624 CA GLU 83 -5.745 40.741 6.986 1.00 0.00 ATOM 625 CB GLU 83 -7.122 41.218 7.457 1.00 0.00 ATOM 626 CG GLU 83 -8.112 41.206 6.335 1.00 0.00 ATOM 627 CD GLU 83 -9.466 41.809 6.694 1.00 0.00 ATOM 628 OE1 GLU 83 -9.857 41.899 7.897 1.00 0.00 ATOM 629 OE2 GLU 83 -10.145 42.203 5.741 1.00 0.00 ATOM 630 O GLU 83 -4.115 42.276 7.782 1.00 0.00 ATOM 631 C GLU 83 -4.699 41.223 7.971 1.00 0.00 ATOM 632 N ASP 84 -4.470 40.438 9.008 1.00 0.00 ATOM 633 CA ASP 84 -3.586 40.874 10.075 1.00 0.00 ATOM 634 CB ASP 84 -4.201 40.471 11.413 1.00 0.00 ATOM 635 CG ASP 84 -5.461 41.276 11.741 1.00 0.00 ATOM 636 OD1 ASP 84 -5.652 42.390 11.176 1.00 0.00 ATOM 637 OD2 ASP 84 -6.262 40.782 12.568 1.00 0.00 ATOM 638 O ASP 84 -1.379 40.356 10.908 1.00 0.00 ATOM 639 C ASP 84 -2.180 40.277 9.955 1.00 0.00 ATOM 640 N LEU 85 -1.875 39.650 8.824 1.00 0.00 ATOM 641 CA LEU 85 -0.602 38.982 8.679 1.00 0.00 ATOM 642 CB LEU 85 -0.640 38.022 7.484 1.00 0.00 ATOM 643 CG LEU 85 0.524 37.039 7.354 1.00 0.00 ATOM 644 CD1 LEU 85 0.427 36.008 8.500 1.00 0.00 ATOM 645 CD2 LEU 85 0.511 36.380 5.945 1.00 0.00 ATOM 646 O LEU 85 0.313 40.976 7.777 1.00 0.00 ATOM 647 C LEU 85 0.501 40.023 8.508 1.00 0.00 ATOM 648 N PRO 86 1.654 39.863 9.182 1.00 0.00 ATOM 649 CA PRO 86 2.750 40.840 8.940 1.00 0.00 ATOM 650 CB PRO 86 3.931 40.212 9.714 1.00 0.00 ATOM 651 CG PRO 86 3.302 39.385 10.745 1.00 0.00 ATOM 652 CD PRO 86 2.058 38.831 10.133 1.00 0.00 ATOM 653 O PRO 86 3.226 39.974 6.712 1.00 0.00 ATOM 654 C PRO 86 3.150 40.967 7.455 1.00 0.00 ATOM 655 N TYR 87 3.378 42.213 7.014 1.00 0.00 ATOM 656 CA TYR 87 3.920 42.467 5.662 1.00 0.00 ATOM 657 CB TYR 87 4.355 43.962 5.513 1.00 0.00 ATOM 658 CG TYR 87 5.158 44.159 4.258 1.00 0.00 ATOM 659 CD1 TYR 87 4.542 44.068 2.998 1.00 0.00 ATOM 660 CD2 TYR 87 6.535 44.312 4.322 1.00 0.00 ATOM 661 CE1 TYR 87 5.273 44.158 1.824 1.00 0.00 ATOM 662 CE2 TYR 87 7.306 44.408 3.138 1.00 0.00 ATOM 663 CZ TYR 87 6.659 44.320 1.909 1.00 0.00 ATOM 664 OH TYR 87 7.432 44.404 0.780 1.00 0.00 ATOM 665 O TYR 87 5.101 40.959 4.207 1.00 0.00 ATOM 666 C TYR 87 5.074 41.524 5.304 1.00 0.00 ATOM 667 N GLU 88 6.040 41.341 6.207 1.00 0.00 ATOM 668 CA GLU 88 7.244 40.540 5.842 1.00 0.00 ATOM 669 CB GLU 88 8.262 40.623 6.924 1.00 0.00 ATOM 670 CG GLU 88 9.113 41.899 6.843 1.00 0.00 ATOM 671 CD GLU 88 8.479 43.205 7.367 1.00 0.00 ATOM 672 OE1 GLU 88 7.369 43.175 7.951 1.00 0.00 ATOM 673 OE2 GLU 88 9.153 44.279 7.190 1.00 0.00 ATOM 674 O GLU 88 7.740 38.459 4.782 1.00 0.00 ATOM 675 C GLU 88 6.944 39.082 5.481 1.00 0.00 ATOM 676 N VAL 89 5.812 38.529 5.943 1.00 0.00 ATOM 677 CA VAL 89 5.445 37.179 5.486 1.00 0.00 ATOM 678 CB VAL 89 4.275 36.533 6.289 1.00 0.00 ATOM 679 CG1 VAL 89 3.917 35.095 5.707 1.00 0.00 ATOM 680 CG2 VAL 89 4.641 36.458 7.755 1.00 0.00 ATOM 681 O VAL 89 5.601 36.257 3.255 1.00 0.00 ATOM 682 C VAL 89 5.137 37.159 3.975 1.00 0.00 ATOM 683 N ARG 90 4.344 38.149 3.510 1.00 0.00 ATOM 684 CA ARG 90 4.039 38.296 2.102 1.00 0.00 ATOM 685 CB ARG 90 3.078 39.436 1.860 1.00 0.00 ATOM 686 CG ARG 90 3.134 39.960 0.433 1.00 0.00 ATOM 687 CD ARG 90 1.831 40.557 0.095 1.00 0.00 ATOM 688 NE ARG 90 1.712 41.892 0.646 1.00 0.00 ATOM 689 CZ ARG 90 1.931 42.984 -0.069 1.00 0.00 ATOM 690 NH1 ARG 90 2.314 42.907 -1.328 1.00 0.00 ATOM 691 NH2 ARG 90 1.819 44.143 0.496 1.00 0.00 ATOM 692 O ARG 90 5.632 37.943 0.311 1.00 0.00 ATOM 693 C ARG 90 5.388 38.560 1.354 1.00 0.00 ATOM 694 N ARG 91 6.253 39.432 1.879 1.00 0.00 ATOM 695 CA ARG 91 7.553 39.701 1.197 1.00 0.00 ATOM 696 CB ARG 91 8.246 40.875 1.888 1.00 0.00 ATOM 697 CG ARG 91 9.598 41.288 1.243 1.00 0.00 ATOM 698 CD ARG 91 9.335 41.652 -0.254 1.00 0.00 ATOM 699 NE ARG 91 10.564 42.097 -0.900 1.00 0.00 ATOM 700 CZ ARG 91 10.680 42.347 -2.198 1.00 0.00 ATOM 701 NH1 ARG 91 9.648 42.177 -3.042 1.00 0.00 ATOM 702 NH2 ARG 91 11.836 42.731 -2.667 1.00 0.00 ATOM 703 O ARG 91 9.097 38.201 0.106 1.00 0.00 ATOM 704 C ARG 91 8.442 38.450 1.110 1.00 0.00 ATOM 705 N ALA 92 8.413 37.626 2.149 1.00 0.00 ATOM 706 CA ALA 92 9.202 36.417 2.172 1.00 0.00 ATOM 707 CB ALA 92 9.054 35.691 3.555 1.00 0.00 ATOM 708 O ALA 92 9.552 34.873 0.375 1.00 0.00 ATOM 709 C ALA 92 8.724 35.501 1.048 1.00 0.00 ATOM 710 N GLN 93 7.405 35.423 0.825 1.00 0.00 ATOM 711 CA GLN 93 6.895 34.590 -0.261 1.00 0.00 ATOM 712 CB GLN 93 5.361 34.516 -0.166 1.00 0.00 ATOM 713 CG GLN 93 4.965 33.697 1.063 1.00 0.00 ATOM 714 CD GLN 93 3.463 33.412 1.134 1.00 0.00 ATOM 715 OE1 GLN 93 2.723 33.626 0.163 1.00 0.00 ATOM 716 NE2 GLN 93 3.015 32.956 2.295 1.00 0.00 ATOM 717 O GLN 93 7.663 34.385 -2.511 1.00 0.00 ATOM 718 C GLN 93 7.338 35.136 -1.606 1.00 0.00 ATOM 719 N GLU 94 7.291 36.457 -1.752 1.00 0.00 ATOM 720 CA GLU 94 7.747 37.075 -3.005 1.00 0.00 ATOM 721 CB GLU 94 7.509 38.609 -2.969 1.00 0.00 ATOM 722 CG GLU 94 6.037 39.067 -2.936 1.00 0.00 ATOM 723 CD GLU 94 5.919 40.603 -2.843 1.00 0.00 ATOM 724 OE1 GLU 94 6.910 41.318 -2.483 1.00 0.00 ATOM 725 OE2 GLU 94 4.798 41.072 -3.069 1.00 0.00 ATOM 726 O GLU 94 9.601 36.458 -4.458 1.00 0.00 ATOM 727 C GLU 94 9.234 36.744 -3.303 1.00 0.00 ATOM 728 N ILE 95 10.088 36.754 -2.265 1.00 0.00 ATOM 729 CA ILE 95 11.507 36.473 -2.419 1.00 0.00 ATOM 730 CB ILE 95 12.269 36.842 -1.123 1.00 0.00 ATOM 731 CG1 ILE 95 12.265 38.373 -0.996 1.00 0.00 ATOM 732 CG2 ILE 95 13.746 36.350 -1.216 1.00 0.00 ATOM 733 CD1 ILE 95 12.653 38.953 0.464 1.00 0.00 ATOM 734 O ILE 95 12.456 34.616 -3.629 1.00 0.00 ATOM 735 C ILE 95 11.675 34.978 -2.734 1.00 0.00 ATOM 736 N ASN 96 10.952 34.127 -2.001 1.00 0.00 ATOM 737 CA ASN 96 10.964 32.675 -2.255 1.00 0.00 ATOM 738 CB ASN 96 10.069 31.925 -1.298 1.00 0.00 ATOM 739 CG ASN 96 10.345 30.423 -1.309 1.00 0.00 ATOM 740 ND2 ASN 96 9.290 29.598 -1.305 1.00 0.00 ATOM 741 OD1 ASN 96 11.506 30.022 -1.276 1.00 0.00 ATOM 742 O ASN 96 11.080 31.451 -4.326 1.00 0.00 ATOM 743 C ASN 96 10.545 32.343 -3.717 1.00 0.00 ATOM 744 N HIS 97 9.598 33.088 -4.268 1.00 0.00 ATOM 745 CA HIS 97 9.103 32.861 -5.629 1.00 0.00 ATOM 746 CB HIS 97 7.877 33.734 -5.887 1.00 0.00 ATOM 747 CG HIS 97 7.235 33.451 -7.203 1.00 0.00 ATOM 748 CD2 HIS 97 6.321 32.522 -7.560 1.00 0.00 ATOM 749 ND1 HIS 97 7.531 34.167 -8.341 1.00 0.00 ATOM 750 CE1 HIS 97 6.821 33.683 -9.353 1.00 0.00 ATOM 751 NE2 HIS 97 6.071 32.691 -8.902 1.00 0.00 ATOM 752 O HIS 97 10.332 32.523 -7.699 1.00 0.00 ATOM 753 C HIS 97 10.209 33.193 -6.659 1.00 0.00 ATOM 754 N LEU 98 11.015 34.207 -6.354 1.00 0.00 ATOM 755 CA LEU 98 12.119 34.641 -7.241 1.00 0.00 ATOM 756 CB LEU 98 12.483 36.125 -6.999 1.00 0.00 ATOM 757 CG LEU 98 11.496 37.100 -7.642 1.00 0.00 ATOM 758 CD1 LEU 98 11.633 38.499 -7.024 1.00 0.00 ATOM 759 CD2 LEU 98 11.649 37.111 -9.196 1.00 0.00 ATOM 760 O LEU 98 13.998 33.403 -8.119 1.00 0.00 ATOM 761 C LEU 98 13.373 33.787 -7.103 1.00 0.00 ATOM 762 N PHE 99 13.772 33.515 -5.876 1.00 0.00 ATOM 763 CA PHE 99 15.085 32.879 -5.580 1.00 0.00 ATOM 764 CB PHE 99 15.934 33.780 -4.609 1.00 0.00 ATOM 765 CG PHE 99 16.283 35.137 -5.225 1.00 0.00 ATOM 766 CD1 PHE 99 17.388 35.258 -6.068 1.00 0.00 ATOM 767 CD2 PHE 99 15.454 36.243 -5.018 1.00 0.00 ATOM 768 CE1 PHE 99 17.712 36.471 -6.637 1.00 0.00 ATOM 769 CE2 PHE 99 15.716 37.468 -5.611 1.00 0.00 ATOM 770 CZ PHE 99 16.854 37.587 -6.444 1.00 0.00 ATOM 771 O PHE 99 16.083 30.780 -4.946 1.00 0.00 ATOM 772 C PHE 99 15.029 31.420 -5.095 1.00 0.00 ATOM 773 N GLY 100 13.818 30.942 -4.793 1.00 0.00 ATOM 774 CA GLY 100 13.576 29.538 -4.451 1.00 0.00 ATOM 775 O GLY 100 13.291 29.008 -6.747 1.00 0.00 ATOM 776 C GLY 100 12.909 28.816 -5.612 1.00 0.00 ATOM 777 N PRO 101 11.886 27.969 -5.333 1.00 0.00 ATOM 778 CA PRO 101 11.382 27.766 -3.979 1.00 0.00 ATOM 779 CB PRO 101 10.200 26.780 -4.176 1.00 0.00 ATOM 780 CG PRO 101 9.888 26.798 -5.636 1.00 0.00 ATOM 781 CD PRO 101 11.193 27.114 -6.319 1.00 0.00 ATOM 782 O PRO 101 13.117 26.126 -3.578 1.00 0.00 ATOM 783 C PRO 101 12.425 27.061 -3.111 1.00 0.00 ATOM 784 N LYS 102 12.425 27.431 -1.851 1.00 0.00 ATOM 785 CA LYS 102 13.222 26.758 -0.832 1.00 0.00 ATOM 786 CB LYS 102 12.897 27.335 0.547 1.00 0.00 ATOM 787 CG LYS 102 13.658 26.652 1.689 1.00 0.00 ATOM 788 CD LYS 102 13.407 27.494 3.000 1.00 0.00 ATOM 789 CE LYS 102 14.090 26.870 4.207 1.00 0.00 ATOM 790 NZ LYS 102 13.640 27.721 5.380 1.00 0.00 ATOM 791 O LYS 102 11.810 24.788 -0.943 1.00 0.00 ATOM 792 C LYS 102 12.962 25.242 -0.849 1.00 0.00 ATOM 793 N ASN 103 14.049 24.501 -0.805 1.00 0.00 ATOM 794 CA ASN 103 14.023 23.021 -0.784 1.00 0.00 ATOM 795 CB ASN 103 12.971 22.487 0.202 1.00 0.00 ATOM 796 CG ASN 103 13.335 22.754 1.677 1.00 0.00 ATOM 797 ND2 ASN 103 12.437 22.370 2.589 1.00 0.00 ATOM 798 OD1 ASN 103 14.423 23.256 1.991 1.00 0.00 ATOM 799 O ASN 103 13.620 21.191 -2.276 1.00 0.00 ATOM 800 C ASN 103 13.783 22.417 -2.162 1.00 0.00 ATOM 801 N SER 104 13.749 23.238 -3.213 1.00 0.00 ATOM 802 CA SER 104 13.589 22.700 -4.566 1.00 0.00 ATOM 803 CB SER 104 12.530 23.449 -5.359 1.00 0.00 ATOM 804 OG SER 104 13.065 24.620 -5.917 1.00 0.00 ATOM 805 O SER 104 15.852 23.391 -5.017 1.00 0.00 ATOM 806 C SER 104 14.915 22.675 -5.334 1.00 0.00 ATOM 807 N ASP 105 14.979 21.844 -6.373 1.00 0.00 ATOM 808 CA ASP 105 16.173 21.818 -7.208 1.00 0.00 ATOM 809 CB ASP 105 16.076 20.631 -8.160 1.00 0.00 ATOM 810 CG ASP 105 16.160 19.299 -7.426 1.00 0.00 ATOM 811 OD1 ASP 105 16.941 19.211 -6.444 1.00 0.00 ATOM 812 OD2 ASP 105 15.454 18.341 -7.838 1.00 0.00 ATOM 813 O ASP 105 17.489 23.354 -8.463 1.00 0.00 ATOM 814 C ASP 105 16.372 23.103 -8.003 1.00 0.00 ATOM 815 N ASP 106 15.302 23.901 -8.144 1.00 0.00 ATOM 816 CA ASP 106 15.327 25.178 -8.877 1.00 0.00 ATOM 817 CB ASP 106 13.926 25.580 -9.353 1.00 0.00 ATOM 818 CG ASP 106 13.483 24.805 -10.583 1.00 0.00 ATOM 819 OD1 ASP 106 14.360 24.313 -11.336 1.00 0.00 ATOM 820 OD2 ASP 106 12.248 24.688 -10.776 1.00 0.00 ATOM 821 O ASP 106 16.178 27.397 -8.574 1.00 0.00 ATOM 822 C ASP 106 15.848 26.328 -8.036 1.00 0.00 ATOM 823 N ALA 107 15.935 26.121 -6.724 1.00 0.00 ATOM 824 CA ALA 107 16.428 27.179 -5.824 1.00 0.00 ATOM 825 CB ALA 107 16.452 26.679 -4.406 1.00 0.00 ATOM 826 O ALA 107 18.673 26.945 -6.734 1.00 0.00 ATOM 827 C ALA 107 17.838 27.680 -6.202 1.00 0.00 ATOM 828 N TYR 108 18.131 28.930 -5.884 1.00 0.00 ATOM 829 CA TYR 108 19.476 29.424 -6.108 1.00 0.00 ATOM 830 CB TYR 108 19.557 30.899 -5.675 1.00 0.00 ATOM 831 CG TYR 108 19.316 31.863 -6.811 1.00 0.00 ATOM 832 CD1 TYR 108 18.156 31.780 -7.624 1.00 0.00 ATOM 833 CD2 TYR 108 20.263 32.866 -7.104 1.00 0.00 ATOM 834 CE1 TYR 108 17.960 32.674 -8.695 1.00 0.00 ATOM 835 CE2 TYR 108 20.064 33.748 -8.163 1.00 0.00 ATOM 836 CZ TYR 108 18.933 33.649 -8.952 1.00 0.00 ATOM 837 OH TYR 108 18.752 34.552 -9.974 1.00 0.00 ATOM 838 O TYR 108 20.254 28.116 -4.237 1.00 0.00 ATOM 839 C TYR 108 20.507 28.585 -5.355 1.00 0.00 ATOM 840 N ASP 109 21.686 28.430 -5.945 1.00 0.00 ATOM 841 CA ASP 109 22.731 27.621 -5.312 1.00 0.00 ATOM 842 CB ASP 109 23.841 27.335 -6.335 1.00 0.00 ATOM 843 CG ASP 109 23.315 26.557 -7.538 1.00 0.00 ATOM 844 OD1 ASP 109 22.722 25.499 -7.276 1.00 0.00 ATOM 845 OD2 ASP 109 23.448 27.028 -8.697 1.00 0.00 ATOM 846 O ASP 109 23.652 27.651 -3.098 1.00 0.00 ATOM 847 C ASP 109 23.331 28.299 -4.096 1.00 0.00 ATOM 848 N VAL 110 23.574 29.596 -4.200 1.00 0.00 ATOM 849 CA VAL 110 24.224 30.303 -3.077 1.00 0.00 ATOM 850 CB VAL 110 25.737 30.594 -3.346 1.00 0.00 ATOM 851 CG1 VAL 110 26.393 31.374 -2.119 1.00 0.00 ATOM 852 CG2 VAL 110 26.515 29.285 -3.680 1.00 0.00 ATOM 853 O VAL 110 23.251 32.335 -3.835 1.00 0.00 ATOM 854 C VAL 110 23.523 31.605 -2.867 1.00 0.00 ATOM 855 N VAL 111 23.235 31.912 -1.617 1.00 0.00 ATOM 856 CA VAL 111 22.694 33.227 -1.290 1.00 0.00 ATOM 857 CB VAL 111 21.206 33.206 -0.798 1.00 0.00 ATOM 858 CG1 VAL 111 20.868 34.597 -0.162 1.00 0.00 ATOM 859 CG2 VAL 111 20.255 32.829 -1.938 1.00 0.00 ATOM 860 O VAL 111 23.859 33.189 0.841 1.00 0.00 ATOM 861 C VAL 111 23.606 33.819 -0.229 1.00 0.00 ATOM 862 N PHE 112 24.161 34.990 -0.533 1.00 0.00 ATOM 863 CA PHE 112 24.934 35.754 0.463 1.00 0.00 ATOM 864 CB PHE 112 26.065 36.488 -0.196 1.00 0.00 ATOM 865 CG PHE 112 27.111 35.584 -0.806 1.00 0.00 ATOM 866 CD1 PHE 112 28.078 35.022 0.015 1.00 0.00 ATOM 867 CD2 PHE 112 27.116 35.298 -2.192 1.00 0.00 ATOM 868 CE1 PHE 112 29.066 34.219 -0.502 1.00 0.00 ATOM 869 CE2 PHE 112 28.128 34.461 -2.720 1.00 0.00 ATOM 870 CZ PHE 112 29.099 33.932 -1.881 1.00 0.00 ATOM 871 O PHE 112 23.508 37.667 0.245 1.00 0.00 ATOM 872 C PHE 112 24.004 36.827 1.009 1.00 0.00 ATOM 873 N ASP 113 23.681 36.755 2.294 1.00 0.00 ATOM 874 CA ASP 113 22.794 37.768 2.870 1.00 0.00 ATOM 875 CB ASP 113 21.681 37.096 3.692 1.00 0.00 ATOM 876 CG ASP 113 20.570 38.066 4.110 1.00 0.00 ATOM 877 OD1 ASP 113 20.392 39.108 3.438 1.00 0.00 ATOM 878 OD2 ASP 113 19.842 37.758 5.105 1.00 0.00 ATOM 879 O ASP 113 24.397 38.258 4.598 1.00 0.00 ATOM 880 C ASP 113 23.652 38.701 3.732 1.00 0.00 ATOM 881 N LEU 114 23.598 39.995 3.424 1.00 0.00 ATOM 882 CA LEU 114 24.539 40.936 3.954 1.00 0.00 ATOM 883 CB LEU 114 24.933 41.952 2.863 1.00 0.00 ATOM 884 CG LEU 114 25.981 41.554 1.803 1.00 0.00 ATOM 885 CD1 LEU 114 26.064 40.107 1.455 1.00 0.00 ATOM 886 CD2 LEU 114 25.923 42.558 0.584 1.00 0.00 ATOM 887 O LEU 114 22.858 42.227 5.093 1.00 0.00 ATOM 888 C LEU 114 23.955 41.688 5.165 1.00 0.00 ATOM 889 N HIS 115 24.674 41.670 6.279 1.00 0.00 ATOM 890 CA HIS 115 24.146 42.327 7.494 1.00 0.00 ATOM 891 CB HIS 115 23.734 41.242 8.511 1.00 0.00 ATOM 892 CG HIS 115 22.532 40.471 8.079 1.00 0.00 ATOM 893 CD2 HIS 115 22.406 39.471 7.177 1.00 0.00 ATOM 894 ND1 HIS 115 21.263 40.774 8.504 1.00 0.00 ATOM 895 CE1 HIS 115 20.398 39.962 7.918 1.00 0.00 ATOM 896 NE2 HIS 115 21.070 39.169 7.095 1.00 0.00 ATOM 897 O HIS 115 26.418 42.948 7.980 1.00 0.00 ATOM 898 C HIS 115 25.229 43.179 8.170 1.00 0.00 ATOM 899 N ASN 116 24.785 44.134 9.002 1.00 0.00 ATOM 900 CA ASN 116 25.688 44.891 9.888 1.00 0.00 ATOM 901 CB ASN 116 25.559 46.376 9.613 1.00 0.00 ATOM 902 CG ASN 116 26.066 46.772 8.235 1.00 0.00 ATOM 903 ND2 ASN 116 27.351 46.590 8.011 1.00 0.00 ATOM 904 OD1 ASN 116 25.304 47.298 7.407 1.00 0.00 ATOM 905 O ASN 116 24.047 44.437 11.608 1.00 0.00 ATOM 906 C ASN 116 25.245 44.692 11.347 1.00 0.00 ATOM 907 N THR 117 26.155 44.990 12.266 1.00 0.00 ATOM 908 CA THR 117 25.814 44.931 13.674 1.00 0.00 ATOM 909 CB THR 117 26.307 43.612 14.340 1.00 0.00 ATOM 910 CG2 THR 117 27.855 43.377 14.099 1.00 0.00 ATOM 911 OG1 THR 117 25.943 43.605 15.747 1.00 0.00 ATOM 912 O THR 117 27.531 46.559 13.934 1.00 0.00 ATOM 913 C THR 117 26.477 46.098 14.364 1.00 0.00 ATOM 914 N THR 118 25.827 46.587 15.393 1.00 0.00 ATOM 915 CA THR 118 26.420 47.613 16.240 1.00 0.00 ATOM 916 CB THR 118 25.343 48.383 17.085 1.00 0.00 ATOM 917 CG2 THR 118 24.269 49.016 16.168 1.00 0.00 ATOM 918 OG1 THR 118 24.688 47.458 17.995 1.00 0.00 ATOM 919 O THR 118 28.198 47.728 17.900 1.00 0.00 ATOM 920 C THR 118 27.477 46.983 17.199 1.00 0.00 ATOM 921 N SER 119 27.569 45.649 17.247 1.00 0.00 ATOM 922 CA SER 119 28.552 44.987 18.133 1.00 0.00 ATOM 923 CB SER 119 28.142 43.517 18.341 1.00 0.00 ATOM 924 OG SER 119 26.851 43.465 18.917 1.00 0.00 ATOM 925 O SER 119 29.970 45.018 16.192 1.00 0.00 ATOM 926 C SER 119 29.916 45.020 17.431 1.00 0.00 ATOM 927 N ASN 120 31.003 44.994 18.204 1.00 0.00 ATOM 928 CA ASN 120 32.373 44.983 17.637 1.00 0.00 ATOM 929 CB ASN 120 33.345 45.511 18.689 1.00 0.00 ATOM 930 CG ASN 120 34.751 45.745 18.121 1.00 0.00 ATOM 931 ND2 ASN 120 35.750 45.601 18.946 1.00 0.00 ATOM 932 OD1 ASN 120 34.903 46.025 16.932 1.00 0.00 ATOM 933 O ASN 120 33.785 43.018 17.688 1.00 0.00 ATOM 934 C ASN 120 32.796 43.590 17.166 1.00 0.00 ATOM 935 N MET 121 32.102 43.076 16.154 1.00 0.00 ATOM 936 CA MET 121 32.391 41.694 15.737 1.00 0.00 ATOM 937 CB MET 121 31.110 40.977 15.439 1.00 0.00 ATOM 938 CG MET 121 30.413 40.682 16.728 1.00 0.00 ATOM 939 SD MET 121 28.704 40.082 16.368 1.00 0.00 ATOM 940 CE MET 121 29.033 38.644 15.035 1.00 0.00 ATOM 941 O MET 121 33.832 40.415 14.312 1.00 0.00 ATOM 942 C MET 121 33.354 41.540 14.591 1.00 0.00 ATOM 943 N GLY 122 33.691 42.667 13.964 1.00 0.00 ATOM 944 CA GLY 122 34.626 42.654 12.819 1.00 0.00 ATOM 945 O GLY 122 32.702 41.775 11.628 1.00 0.00 ATOM 946 C GLY 122 33.946 41.865 11.705 1.00 0.00 ATOM 947 N CYS 123 34.750 41.344 10.816 1.00 0.00 ATOM 948 CA CYS 123 34.236 40.535 9.694 1.00 0.00 ATOM 949 CB CYS 123 35.338 40.304 8.670 1.00 0.00 ATOM 950 SG CYS 123 35.778 41.849 7.824 1.00 0.00 ATOM 951 O CYS 123 34.648 38.489 10.812 1.00 0.00 ATOM 952 C CYS 123 33.824 39.168 10.210 1.00 0.00 ATOM 953 N THR 124 32.574 38.787 9.949 1.00 0.00 ATOM 954 CA THR 124 31.967 37.565 10.499 1.00 0.00 ATOM 955 CB THR 124 30.961 37.914 11.610 1.00 0.00 ATOM 956 CG2 THR 124 30.335 36.626 12.221 1.00 0.00 ATOM 957 OG1 THR 124 31.604 38.689 12.632 1.00 0.00 ATOM 958 O THR 124 30.447 37.378 8.607 1.00 0.00 ATOM 959 C THR 124 31.231 36.798 9.375 1.00 0.00 ATOM 960 N LEU 125 31.460 35.495 9.322 1.00 0.00 ATOM 961 CA LEU 125 30.794 34.610 8.350 1.00 0.00 ATOM 962 CB LEU 125 31.829 33.722 7.620 1.00 0.00 ATOM 963 CG LEU 125 32.784 34.500 6.651 1.00 0.00 ATOM 964 CD1 LEU 125 34.019 33.685 6.257 1.00 0.00 ATOM 965 CD2 LEU 125 31.992 34.909 5.400 1.00 0.00 ATOM 966 O LEU 125 30.278 33.268 10.306 1.00 0.00 ATOM 967 C LEU 125 29.879 33.728 9.220 1.00 0.00 ATOM 968 N ILE 126 28.678 33.499 8.745 1.00 0.00 ATOM 969 CA ILE 126 27.743 32.674 9.486 1.00 0.00 ATOM 970 CB ILE 126 26.375 33.372 9.612 1.00 0.00 ATOM 971 CG1 ILE 126 26.475 34.883 10.014 1.00 0.00 ATOM 972 CG2 ILE 126 25.495 32.569 10.511 1.00 0.00 ATOM 973 CD1 ILE 126 27.072 35.158 11.334 1.00 0.00 ATOM 974 O ILE 126 27.123 31.355 7.569 1.00 0.00 ATOM 975 C ILE 126 27.526 31.352 8.748 1.00 0.00 ATOM 976 N LEU 127 27.745 30.247 9.455 1.00 0.00 ATOM 977 CA LEU 127 27.730 28.926 8.884 1.00 0.00 ATOM 978 CB LEU 127 29.009 28.193 9.327 1.00 0.00 ATOM 979 CG LEU 127 29.076 26.739 8.854 1.00 0.00 ATOM 980 CD1 LEU 127 28.958 26.645 7.321 1.00 0.00 ATOM 981 CD2 LEU 127 30.388 26.095 9.344 1.00 0.00 ATOM 982 O LEU 127 26.374 28.137 10.738 1.00 0.00 ATOM 983 C LEU 127 26.540 28.160 9.499 1.00 0.00 ATOM 984 N GLU 128 25.742 27.525 8.659 1.00 0.00 ATOM 985 CA GLU 128 24.562 26.821 9.137 1.00 0.00 ATOM 986 O GLU 128 23.757 24.651 9.752 1.00 0.00 ATOM 987 C GLU 128 24.692 25.314 9.252 1.00 0.00 ATOM 988 N ASP 129 25.805 24.754 8.789 1.00 0.00 ATOM 989 CA ASP 129 25.936 23.285 8.668 1.00 0.00 ATOM 990 CB ASP 129 25.522 22.849 7.259 1.00 0.00 ATOM 991 CG ASP 129 25.510 21.325 7.054 1.00 0.00 ATOM 992 OD1 ASP 129 25.964 20.529 7.937 1.00 0.00 ATOM 993 OD2 ASP 129 25.043 20.938 5.942 1.00 0.00 ATOM 994 O ASP 129 28.231 23.149 8.092 1.00 0.00 ATOM 995 C ASP 129 27.374 22.913 8.942 1.00 0.00 ATOM 996 N SER 130 27.643 22.360 10.126 1.00 0.00 ATOM 997 CA SER 130 29.034 22.027 10.493 1.00 0.00 ATOM 998 CB SER 130 29.123 21.678 11.972 1.00 0.00 ATOM 999 OG SER 130 28.209 20.631 12.266 1.00 0.00 ATOM 1000 O SER 130 30.826 20.574 9.798 1.00 0.00 ATOM 1001 C SER 130 29.630 20.870 9.682 1.00 0.00 ATOM 1002 N ARG 131 28.798 20.208 8.883 1.00 0.00 ATOM 1003 CA ARG 131 29.275 19.108 8.048 1.00 0.00 ATOM 1004 O ARG 131 29.825 18.604 5.777 1.00 0.00 ATOM 1005 C ARG 131 29.465 19.460 6.573 1.00 0.00 ATOM 1006 N ASN 132 29.208 20.712 6.209 1.00 0.00 ATOM 1007 CA ASN 132 29.217 21.124 4.807 1.00 0.00 ATOM 1008 CB ASN 132 28.361 22.385 4.664 1.00 0.00 ATOM 1009 CG ASN 132 28.036 22.739 3.210 1.00 0.00 ATOM 1010 ND2 ASN 132 26.773 23.094 2.979 1.00 0.00 ATOM 1011 OD1 ASN 132 28.900 22.751 2.327 1.00 0.00 ATOM 1012 O ASN 132 31.164 22.515 4.703 1.00 0.00 ATOM 1013 C ASN 132 30.658 21.450 4.395 1.00 0.00 ATOM 1014 N ASP 133 31.305 20.516 3.714 1.00 0.00 ATOM 1015 CA ASP 133 32.695 20.720 3.264 1.00 0.00 ATOM 1016 CB ASP 133 33.246 19.471 2.582 1.00 0.00 ATOM 1017 CG ASP 133 33.214 18.249 3.491 1.00 0.00 ATOM 1018 OD1 ASP 133 33.980 18.234 4.463 1.00 0.00 ATOM 1019 OD2 ASP 133 32.411 17.311 3.238 1.00 0.00 ATOM 1020 O ASP 133 33.797 22.630 2.345 1.00 0.00 ATOM 1021 C ASP 133 32.797 21.903 2.317 1.00 0.00 ATOM 1022 N PHE 134 31.790 22.098 1.469 1.00 0.00 ATOM 1023 CA PHE 134 31.869 23.166 0.474 1.00 0.00 ATOM 1024 CB PHE 134 30.677 23.128 -0.487 1.00 0.00 ATOM 1025 CG PHE 134 30.697 24.233 -1.513 1.00 0.00 ATOM 1026 CD1 PHE 134 31.522 24.133 -2.645 1.00 0.00 ATOM 1027 CD2 PHE 134 29.917 25.378 -1.342 1.00 0.00 ATOM 1028 CE1 PHE 134 31.572 25.185 -3.607 1.00 0.00 ATOM 1029 CE2 PHE 134 29.948 26.445 -2.311 1.00 0.00 ATOM 1030 CZ PHE 134 30.765 26.316 -3.456 1.00 0.00 ATOM 1031 O PHE 134 32.831 25.371 0.857 1.00 0.00 ATOM 1032 C PHE 134 31.966 24.536 1.181 1.00 0.00 ATOM 1033 N LEU 135 31.078 24.764 2.153 1.00 0.00 ATOM 1034 CA LEU 135 31.088 26.036 2.883 1.00 0.00 ATOM 1035 CB LEU 135 29.801 26.236 3.681 1.00 0.00 ATOM 1036 CG LEU 135 28.612 26.496 2.725 1.00 0.00 ATOM 1037 CD1 LEU 135 27.324 26.620 3.507 1.00 0.00 ATOM 1038 CD2 LEU 135 28.842 27.747 1.902 1.00 0.00 ATOM 1039 O LEU 135 32.776 27.301 3.940 1.00 0.00 ATOM 1040 C LEU 135 32.285 26.191 3.790 1.00 0.00 ATOM 1041 N ILE 136 32.727 25.108 4.426 1.00 0.00 ATOM 1042 CA ILE 136 33.922 25.194 5.277 1.00 0.00 ATOM 1043 CB ILE 136 34.198 23.873 6.058 1.00 0.00 ATOM 1044 CG1 ILE 136 33.106 23.582 7.106 1.00 0.00 ATOM 1045 CG2 ILE 136 35.539 23.932 6.755 1.00 0.00 ATOM 1046 CD1 ILE 136 33.056 22.105 7.543 1.00 0.00 ATOM 1047 O ILE 136 35.950 26.433 4.828 1.00 0.00 ATOM 1048 C ILE 136 35.125 25.585 4.419 1.00 0.00 ATOM 1049 N GLN 137 35.202 25.018 3.214 1.00 0.00 ATOM 1050 CA GLN 137 36.280 25.364 2.279 1.00 0.00 ATOM 1051 CB GLN 137 36.235 24.429 1.071 1.00 0.00 ATOM 1052 CG GLN 137 36.727 23.000 1.403 1.00 0.00 ATOM 1053 CD GLN 137 38.242 22.861 1.328 1.00 0.00 ATOM 1054 OE1 GLN 137 38.974 23.854 1.117 1.00 0.00 ATOM 1055 NE2 GLN 137 38.727 21.609 1.449 1.00 0.00 ATOM 1056 O GLN 137 37.223 27.565 1.789 1.00 0.00 ATOM 1057 C GLN 137 36.189 26.841 1.853 1.00 0.00 ATOM 1058 N MET 138 34.965 27.295 1.578 1.00 0.00 ATOM 1059 CA MET 138 34.800 28.659 1.120 1.00 0.00 ATOM 1060 CB MET 138 33.328 28.958 0.799 1.00 0.00 ATOM 1061 CG MET 138 33.189 30.394 0.322 1.00 0.00 ATOM 1062 SD MET 138 31.284 30.947 0.305 1.00 0.00 ATOM 1063 CE MET 138 30.698 29.812 -1.134 1.00 0.00 ATOM 1064 O MET 138 35.954 30.553 1.966 1.00 0.00 ATOM 1065 C MET 138 35.262 29.582 2.229 1.00 0.00 ATOM 1066 N PHE 139 34.830 29.287 3.464 1.00 0.00 ATOM 1067 CA PHE 139 35.150 30.159 4.608 1.00 0.00 ATOM 1068 CB PHE 139 34.295 29.741 5.816 1.00 0.00 ATOM 1069 CG PHE 139 32.815 30.110 5.707 1.00 0.00 ATOM 1070 CD1 PHE 139 32.219 30.463 4.483 1.00 0.00 ATOM 1071 CD2 PHE 139 31.992 30.025 6.830 1.00 0.00 ATOM 1072 CE1 PHE 139 30.801 30.742 4.406 1.00 0.00 ATOM 1073 CE2 PHE 139 30.587 30.322 6.748 1.00 0.00 ATOM 1074 CZ PHE 139 30.031 30.704 5.547 1.00 0.00 ATOM 1075 O PHE 139 37.241 31.231 5.194 1.00 0.00 ATOM 1076 C PHE 139 36.670 30.171 4.900 1.00 0.00 ATOM 1077 N HIS 140 37.331 29.004 4.790 1.00 0.00 ATOM 1078 CA HIS 140 38.795 28.917 4.939 1.00 0.00 ATOM 1079 CB HIS 140 39.274 27.469 4.762 1.00 0.00 ATOM 1080 CG HIS 140 40.774 27.331 4.797 1.00 0.00 ATOM 1081 CD2 HIS 140 41.695 27.345 3.803 1.00 0.00 ATOM 1082 ND1 HIS 140 41.482 27.208 5.975 1.00 0.00 ATOM 1083 CE1 HIS 140 42.779 27.135 5.702 1.00 0.00 ATOM 1084 NE2 HIS 140 42.936 27.205 4.392 1.00 0.00 ATOM 1085 O HIS 140 40.320 30.600 4.224 1.00 0.00 ATOM 1086 C HIS 140 39.429 29.819 3.898 1.00 0.00 ATOM 1087 N TYR 141 38.918 29.778 2.660 1.00 0.00 ATOM 1088 CA TYR 141 39.510 30.584 1.559 1.00 0.00 ATOM 1089 CB TYR 141 38.827 30.252 0.233 1.00 0.00 ATOM 1090 CG TYR 141 39.349 31.039 -0.961 1.00 0.00 ATOM 1091 CD1 TYR 141 40.411 30.549 -1.721 1.00 0.00 ATOM 1092 CD2 TYR 141 38.762 32.251 -1.332 1.00 0.00 ATOM 1093 CE1 TYR 141 40.918 31.271 -2.809 1.00 0.00 ATOM 1094 CE2 TYR 141 39.237 32.987 -2.440 1.00 0.00 ATOM 1095 CZ TYR 141 40.338 32.475 -3.160 1.00 0.00 ATOM 1096 OH TYR 141 40.855 33.154 -4.241 1.00 0.00 ATOM 1097 O TYR 141 40.384 32.820 1.800 1.00 0.00 ATOM 1098 C TYR 141 39.390 32.083 1.878 1.00 0.00 ATOM 1099 N ILE 142 38.177 32.526 2.225 1.00 0.00 ATOM 1100 CA ILE 142 37.939 33.928 2.568 1.00 0.00 ATOM 1101 CB ILE 142 36.465 34.173 2.935 1.00 0.00 ATOM 1102 CG1 ILE 142 35.554 33.881 1.726 1.00 0.00 ATOM 1103 CG2 ILE 142 36.281 35.624 3.427 1.00 0.00 ATOM 1104 CD1 ILE 142 34.106 33.798 2.066 1.00 0.00 ATOM 1105 O ILE 142 39.533 35.395 3.626 1.00 0.00 ATOM 1106 C ILE 142 38.867 34.358 3.715 1.00 0.00 ATOM 1107 N LYS 143 38.939 33.556 4.779 1.00 0.00 ATOM 1108 CA LYS 143 39.818 33.906 5.919 1.00 0.00 ATOM 1109 CB LYS 143 39.702 32.874 7.037 1.00 0.00 ATOM 1110 CG LYS 143 38.357 32.881 7.766 1.00 0.00 ATOM 1111 CD LYS 143 38.020 31.514 8.360 1.00 0.00 ATOM 1112 CE LYS 143 38.803 31.154 9.597 1.00 0.00 ATOM 1113 NZ LYS 143 38.802 32.155 10.743 1.00 0.00 ATOM 1114 O LYS 143 41.936 35.005 5.999 1.00 0.00 ATOM 1115 C LYS 143 41.281 34.072 5.527 1.00 0.00 ATOM 1116 N THR 144 41.773 33.179 4.657 1.00 0.00 ATOM 1117 CA THR 144 43.166 33.226 4.175 1.00 0.00 ATOM 1118 CB THR 144 43.544 31.974 3.342 1.00 0.00 ATOM 1119 CG2 THR 144 45.043 31.991 3.068 1.00 0.00 ATOM 1120 OG1 THR 144 43.264 30.806 4.119 1.00 0.00 ATOM 1121 O THR 144 44.453 35.169 3.579 1.00 0.00 ATOM 1122 C THR 144 43.417 34.505 3.389 1.00 0.00 ATOM 1123 N CYS 145 42.442 34.864 2.547 1.00 0.00 ATOM 1124 CA CYS 145 42.517 36.077 1.737 1.00 0.00 ATOM 1125 CB CYS 145 41.447 36.044 0.640 1.00 0.00 ATOM 1126 SG CYS 145 41.698 34.814 -0.661 1.00 0.00 ATOM 1127 O CYS 145 43.026 38.369 2.190 1.00 0.00 ATOM 1128 C CYS 145 42.396 37.362 2.551 1.00 0.00 ATOM 1129 N MET 146 41.615 37.346 3.635 1.00 0.00 ATOM 1130 CA MET 146 41.402 38.536 4.506 1.00 0.00 ATOM 1131 CB MET 146 40.111 38.430 5.360 1.00 0.00 ATOM 1132 CG MET 146 38.729 38.449 4.643 1.00 0.00 ATOM 1133 SD MET 146 38.526 39.963 3.468 1.00 0.00 ATOM 1134 CE MET 146 38.176 41.460 4.887 1.00 0.00 ATOM 1135 O MET 146 42.761 39.850 5.970 1.00 0.00 ATOM 1136 C MET 146 42.574 38.744 5.469 1.00 0.00 ATOM 1137 N ALA 147 43.322 37.680 5.767 1.00 0.00 ATOM 1138 CA ALA 147 44.416 37.755 6.775 1.00 0.00 ATOM 1139 CB ALA 147 45.175 36.435 6.850 1.00 0.00 ATOM 1140 O ALA 147 45.737 39.139 5.316 1.00 0.00 ATOM 1141 C ALA 147 45.385 38.920 6.469 1.00 0.00 ATOM 1142 N PRO 148 45.806 39.683 7.490 1.00 0.00 ATOM 1143 CA PRO 148 45.628 39.507 8.930 1.00 0.00 ATOM 1144 CB PRO 148 46.857 40.246 9.494 1.00 0.00 ATOM 1145 CG PRO 148 46.999 41.407 8.576 1.00 0.00 ATOM 1146 CD PRO 148 46.586 40.917 7.206 1.00 0.00 ATOM 1147 O PRO 148 44.278 40.169 10.752 1.00 0.00 ATOM 1148 C PRO 148 44.374 40.124 9.538 1.00 0.00 ATOM 1149 N LEU 149 43.430 40.642 8.756 1.00 0.00 ATOM 1150 CA LEU 149 42.156 41.003 9.379 1.00 0.00 ATOM 1151 CB LEU 149 41.174 41.689 8.428 1.00 0.00 ATOM 1152 CG LEU 149 41.070 43.190 8.210 1.00 0.00 ATOM 1153 CD1 LEU 149 39.702 43.432 7.624 1.00 0.00 ATOM 1154 CD2 LEU 149 41.232 43.973 9.501 1.00 0.00 ATOM 1155 O LEU 149 41.382 38.744 9.105 1.00 0.00 ATOM 1156 C LEU 149 41.502 39.723 9.868 1.00 0.00 ATOM 1157 N PRO 150 41.067 39.716 11.132 1.00 0.00 ATOM 1158 CA PRO 150 40.340 38.522 11.517 1.00 0.00 ATOM 1159 CB PRO 150 40.104 38.713 13.016 1.00 0.00 ATOM 1160 CG PRO 150 40.255 40.197 13.281 1.00 0.00 ATOM 1161 CD PRO 150 41.186 40.714 12.219 1.00 0.00 ATOM 1162 O PRO 150 38.382 39.447 10.368 1.00 0.00 ATOM 1163 C PRO 150 39.010 38.425 10.739 1.00 0.00 ATOM 1164 N CYS 151 38.621 37.190 10.456 1.00 0.00 ATOM 1165 CA CYS 151 37.396 36.908 9.831 1.00 0.00 ATOM 1166 CB CYS 151 37.679 36.609 8.366 1.00 0.00 ATOM 1167 SG CYS 151 36.262 36.298 7.454 1.00 0.00 ATOM 1168 O CYS 151 37.509 34.613 10.643 1.00 0.00 ATOM 1169 C CYS 151 36.890 35.697 10.643 1.00 0.00 ATOM 1170 N SER 152 35.864 35.931 11.443 1.00 0.00 ATOM 1171 CA SER 152 35.480 34.959 12.442 1.00 0.00 ATOM 1172 CB SER 152 35.091 35.674 13.748 1.00 0.00 ATOM 1173 OG SER 152 36.160 36.425 14.230 1.00 0.00 ATOM 1174 O SER 152 33.367 34.838 11.328 1.00 0.00 ATOM 1175 C SER 152 34.251 34.225 11.941 1.00 0.00 ATOM 1176 N VAL 153 34.119 32.956 12.323 1.00 0.00 ATOM 1177 CA VAL 153 32.976 32.161 11.871 1.00 0.00 ATOM 1178 CB VAL 153 33.431 30.846 11.160 1.00 0.00 ATOM 1179 CG1 VAL 153 32.203 29.974 10.801 1.00 0.00 ATOM 1180 CG2 VAL 153 34.386 31.132 9.920 1.00 0.00 ATOM 1181 O VAL 153 32.431 31.166 14.017 1.00 0.00 ATOM 1182 C VAL 153 32.036 31.803 13.034 1.00 0.00 ATOM 1183 N TYR 154 30.769 32.173 12.880 1.00 0.00 ATOM 1184 CA TYR 154 29.745 31.861 13.847 1.00 0.00 ATOM 1185 CB TYR 154 28.874 33.095 13.962 1.00 0.00 ATOM 1186 CG TYR 154 27.821 33.082 15.019 1.00 0.00 ATOM 1187 CD1 TYR 154 28.022 32.445 16.264 1.00 0.00 ATOM 1188 CD2 TYR 154 26.626 33.781 14.814 1.00 0.00 ATOM 1189 CE1 TYR 154 27.045 32.491 17.265 1.00 0.00 ATOM 1190 CE2 TYR 154 25.641 33.834 15.809 1.00 0.00 ATOM 1191 CZ TYR 154 25.859 33.188 17.029 1.00 0.00 ATOM 1192 OH TYR 154 24.889 33.251 18.008 1.00 0.00 ATOM 1193 O TYR 154 28.401 30.707 12.220 1.00 0.00 ATOM 1194 C TYR 154 28.937 30.679 13.333 1.00 0.00 ATOM 1195 N LEU 155 28.833 29.638 14.141 1.00 0.00 ATOM 1196 CA LEU 155 28.143 28.441 13.714 1.00 0.00 ATOM 1197 CB LEU 155 28.992 27.195 14.017 1.00 0.00 ATOM 1198 CG LEU 155 28.240 25.826 13.903 1.00 0.00 ATOM 1199 CD1 LEU 155 27.901 25.440 12.443 1.00 0.00 ATOM 1200 CD2 LEU 155 29.099 24.698 14.511 1.00 0.00 ATOM 1201 O LEU 155 26.740 28.424 15.646 1.00 0.00 ATOM 1202 C LEU 155 26.795 28.349 14.429 1.00 0.00 ATOM 1203 N ILE 156 25.710 28.165 13.670 1.00 0.00 ATOM 1204 CA ILE 156 24.406 27.785 14.275 1.00 0.00 ATOM 1205 CB ILE 156 23.310 28.614 13.696 1.00 0.00 ATOM 1206 CG1 ILE 156 23.651 30.092 13.855 1.00 0.00 ATOM 1207 CG2 ILE 156 21.938 28.259 14.336 1.00 0.00 ATOM 1208 CD1 ILE 156 23.242 30.826 12.645 1.00 0.00 ATOM 1209 O ILE 156 23.867 25.906 12.829 1.00 0.00 ATOM 1210 C ILE 156 24.043 26.315 13.991 1.00 0.00 ATOM 1211 N GLU 157 23.941 25.515 15.038 1.00 0.00 ATOM 1212 CA GLU 157 23.452 24.144 14.881 1.00 0.00 ATOM 1213 CB GLU 157 24.213 23.199 15.814 1.00 0.00 ATOM 1214 CG GLU 157 25.726 23.181 15.598 1.00 0.00 ATOM 1215 CD GLU 157 26.212 22.024 14.715 1.00 0.00 ATOM 1216 OE1 GLU 157 26.813 21.074 15.268 1.00 0.00 ATOM 1217 OE2 GLU 157 26.024 22.066 13.480 1.00 0.00 ATOM 1218 O GLU 157 21.215 23.388 14.357 1.00 0.00 ATOM 1219 C GLU 157 21.925 24.049 15.122 1.00 0.00 ATOM 1220 N HIS 158 21.421 24.714 16.162 1.00 0.00 ATOM 1221 CA HIS 158 19.974 24.673 16.491 1.00 0.00 ATOM 1222 CB HIS 158 19.604 25.714 17.569 1.00 0.00 ATOM 1223 CG HIS 158 20.269 25.522 18.904 1.00 0.00 ATOM 1224 CD2 HIS 158 19.821 24.950 20.050 1.00 0.00 ATOM 1225 ND1 HIS 158 21.520 26.027 19.196 1.00 0.00 ATOM 1226 CE1 HIS 158 21.827 25.749 20.452 1.00 0.00 ATOM 1227 NE2 HIS 158 20.813 25.096 20.993 1.00 0.00 ATOM 1228 O HIS 158 19.410 25.932 14.515 1.00 0.00 ATOM 1229 C HIS 158 19.123 24.970 15.232 1.00 0.00 ATOM 1230 N PRO 159 18.084 24.144 14.946 1.00 0.00 ATOM 1231 CA PRO 159 17.283 24.417 13.743 1.00 0.00 ATOM 1232 CB PRO 159 16.333 23.210 13.661 1.00 0.00 ATOM 1233 CG PRO 159 17.011 22.128 14.517 1.00 0.00 ATOM 1234 CD PRO 159 17.613 22.927 15.643 1.00 0.00 ATOM 1235 O PRO 159 16.375 26.443 12.872 1.00 0.00 ATOM 1236 C PRO 159 16.498 25.720 13.860 1.00 0.00 ATOM 1237 N SER 160 16.012 26.035 15.058 1.00 0.00 ATOM 1238 CA SER 160 15.180 27.239 15.269 1.00 0.00 ATOM 1239 CB SER 160 14.744 27.368 16.731 1.00 0.00 ATOM 1240 OG SER 160 15.891 27.588 17.535 1.00 0.00 ATOM 1241 O SER 160 15.126 29.476 14.411 1.00 0.00 ATOM 1242 C SER 160 15.826 28.559 14.850 1.00 0.00 ATOM 1243 N LEU 161 17.141 28.687 15.026 1.00 0.00 ATOM 1244 CA LEU 161 17.781 29.975 14.735 1.00 0.00 ATOM 1245 CB LEU 161 18.797 30.430 15.810 1.00 0.00 ATOM 1246 CG LEU 161 19.310 29.591 16.990 1.00 0.00 ATOM 1247 CD1 LEU 161 19.922 28.311 16.498 1.00 0.00 ATOM 1248 CD2 LEU 161 20.334 30.353 17.873 1.00 0.00 ATOM 1249 O LEU 161 19.072 31.014 13.022 1.00 0.00 ATOM 1250 C LEU 161 18.372 30.043 13.340 1.00 0.00 ATOM 1251 N LYS 162 18.096 29.028 12.511 1.00 0.00 ATOM 1252 CA LYS 162 18.527 29.097 11.132 1.00 0.00 ATOM 1253 CB LYS 162 19.797 28.259 10.857 1.00 0.00 ATOM 1254 CG LYS 162 19.664 26.794 11.143 1.00 0.00 ATOM 1255 CD LYS 162 20.952 26.070 10.739 1.00 0.00 ATOM 1256 CE LYS 162 20.697 24.561 10.849 1.00 0.00 ATOM 1257 NZ LYS 162 21.923 23.880 11.253 1.00 0.00 ATOM 1258 O LYS 162 17.616 29.272 8.935 1.00 0.00 ATOM 1259 C LYS 162 17.483 28.815 10.071 1.00 0.00 ATOM 1260 N TYR 163 16.495 28.006 10.421 1.00 0.00 ATOM 1261 CA TYR 163 15.564 27.492 9.407 1.00 0.00 ATOM 1262 CB TYR 163 14.767 26.283 9.972 1.00 0.00 ATOM 1263 CG TYR 163 13.572 26.624 10.898 1.00 0.00 ATOM 1264 CD1 TYR 163 13.695 27.529 11.965 1.00 0.00 ATOM 1265 CD2 TYR 163 12.327 26.031 10.698 1.00 0.00 ATOM 1266 CE1 TYR 163 12.605 27.820 12.784 1.00 0.00 ATOM 1267 CE2 TYR 163 11.246 26.320 11.496 1.00 0.00 ATOM 1268 CZ TYR 163 11.385 27.211 12.540 1.00 0.00 ATOM 1269 OH TYR 163 10.292 27.486 13.339 1.00 0.00 ATOM 1270 O TYR 163 14.004 28.439 7.855 1.00 0.00 ATOM 1271 C TYR 163 14.620 28.604 8.897 1.00 0.00 ATOM 1272 N ALA 164 14.509 29.714 9.626 1.00 0.00 ATOM 1273 CA ALA 164 13.557 30.740 9.248 1.00 0.00 ATOM 1274 CB ALA 164 12.720 31.215 10.494 1.00 0.00 ATOM 1275 O ALA 164 13.584 32.950 8.379 1.00 0.00 ATOM 1276 C ALA 164 14.253 31.945 8.603 1.00 0.00 ATOM 1277 N THR 165 15.570 31.851 8.345 1.00 0.00 ATOM 1278 CA THR 165 16.380 33.009 7.835 1.00 0.00 ATOM 1279 CB THR 165 17.898 32.820 8.100 1.00 0.00 ATOM 1280 CG2 THR 165 18.101 32.754 9.590 1.00 0.00 ATOM 1281 OG1 THR 165 18.314 31.580 7.472 1.00 0.00 ATOM 1282 O THR 165 15.881 32.282 5.577 1.00 0.00 ATOM 1283 C THR 165 16.185 33.212 6.343 1.00 0.00 ATOM 1284 N THR 166 16.367 34.452 5.916 1.00 0.00 ATOM 1285 CA THR 166 16.287 34.770 4.492 1.00 0.00 ATOM 1286 CB THR 166 16.511 36.298 4.344 1.00 0.00 ATOM 1287 CG2 THR 166 16.216 36.731 2.904 1.00 0.00 ATOM 1288 OG1 THR 166 15.641 36.987 5.270 1.00 0.00 ATOM 1289 O THR 166 16.854 33.479 2.533 1.00 0.00 ATOM 1290 C THR 166 17.252 33.950 3.609 1.00 0.00 ATOM 1291 N ARG 167 18.471 33.697 4.074 1.00 0.00 ATOM 1292 CA ARG 167 19.490 33.000 3.252 1.00 0.00 ATOM 1293 CB ARG 167 20.892 33.118 3.882 1.00 0.00 ATOM 1294 CG ARG 167 20.976 32.570 5.342 1.00 0.00 ATOM 1295 CD ARG 167 22.425 32.863 5.951 1.00 0.00 ATOM 1296 NE ARG 167 22.537 32.404 7.332 1.00 0.00 ATOM 1297 CZ ARG 167 22.032 33.016 8.410 1.00 0.00 ATOM 1298 NH1 ARG 167 21.322 34.150 8.308 1.00 0.00 ATOM 1299 NH2 ARG 167 22.216 32.468 9.611 1.00 0.00 ATOM 1300 O ARG 167 19.575 30.862 2.191 1.00 0.00 ATOM 1301 C ARG 167 19.137 31.512 3.102 1.00 0.00 ATOM 1302 N SER 168 18.283 31.010 3.987 1.00 0.00 ATOM 1303 CA SER 168 17.887 29.576 4.027 1.00 0.00 ATOM 1304 CB SER 168 17.033 29.278 5.306 1.00 0.00 ATOM 1305 OG SER 168 15.662 29.687 5.212 1.00 0.00 ATOM 1306 O SER 168 16.953 27.844 2.624 1.00 0.00 ATOM 1307 C SER 168 17.161 29.071 2.786 1.00 0.00 ATOM 1308 N ILE 169 16.734 29.982 1.919 1.00 0.00 ATOM 1309 CA ILE 169 16.200 29.535 0.635 1.00 0.00 ATOM 1310 CB ILE 169 15.416 30.680 -0.089 1.00 0.00 ATOM 1311 CG1 ILE 169 16.357 31.763 -0.567 1.00 0.00 ATOM 1312 CG2 ILE 169 14.271 31.230 0.839 1.00 0.00 ATOM 1313 CD1 ILE 169 15.587 32.963 -1.105 1.00 0.00 ATOM 1314 O ILE 169 16.863 28.072 -1.163 1.00 0.00 ATOM 1315 C ILE 169 17.243 28.859 -0.300 1.00 0.00 ATOM 1316 N ALA 170 18.544 29.152 -0.111 1.00 0.00 ATOM 1317 CA ALA 170 19.625 28.660 -0.984 1.00 0.00 ATOM 1318 CB ALA 170 20.871 29.542 -0.840 1.00 0.00 ATOM 1319 O ALA 170 19.872 26.799 0.548 1.00 0.00 ATOM 1320 C ALA 170 20.010 27.222 -0.621 1.00 0.00 ATOM 1321 N LYS 171 20.560 26.514 -1.601 1.00 0.00 ATOM 1322 CA LYS 171 21.233 25.252 -1.325 1.00 0.00 ATOM 1323 CB LYS 171 21.710 24.633 -2.625 1.00 0.00 ATOM 1324 CG LYS 171 20.523 24.185 -3.506 1.00 0.00 ATOM 1325 CD LYS 171 20.944 23.827 -4.913 1.00 0.00 ATOM 1326 CE LYS 171 19.767 23.721 -5.843 1.00 0.00 ATOM 1327 NZ LYS 171 20.213 23.041 -7.096 1.00 0.00 ATOM 1328 O LYS 171 22.596 24.692 0.566 1.00 0.00 ATOM 1329 C LYS 171 22.394 25.489 -0.351 1.00 0.00 ATOM 1330 N TYR 172 23.147 26.579 -0.559 1.00 0.00 ATOM 1331 CA TYR 172 24.266 26.933 0.310 1.00 0.00 ATOM 1332 CB TYR 172 25.589 26.954 -0.470 1.00 0.00 ATOM 1333 CG TYR 172 25.976 25.583 -1.004 1.00 0.00 ATOM 1334 CD1 TYR 172 26.412 24.584 -0.131 1.00 0.00 ATOM 1335 CD2 TYR 172 25.907 25.306 -2.370 1.00 0.00 ATOM 1336 CE1 TYR 172 26.794 23.307 -0.609 1.00 0.00 ATOM 1337 CE2 TYR 172 26.267 24.034 -2.856 1.00 0.00 ATOM 1338 CZ TYR 172 26.698 23.054 -1.960 1.00 0.00 ATOM 1339 OH TYR 172 27.066 21.803 -2.433 1.00 0.00 ATOM 1340 O TYR 172 24.475 29.322 0.225 1.00 0.00 ATOM 1341 C TYR 172 24.058 28.340 0.883 1.00 0.00 ATOM 1342 N PRO 173 23.456 28.442 2.063 1.00 0.00 ATOM 1343 CA PRO 173 23.216 29.766 2.679 1.00 0.00 ATOM 1344 CB PRO 173 22.266 29.502 3.835 1.00 0.00 ATOM 1345 CG PRO 173 21.714 28.033 3.566 1.00 0.00 ATOM 1346 CD PRO 173 22.923 27.346 2.886 1.00 0.00 ATOM 1347 O PRO 173 25.297 29.553 3.861 1.00 0.00 ATOM 1348 C PRO 173 24.528 30.299 3.251 1.00 0.00 ATOM 1349 N VAL 174 24.767 31.586 3.039 1.00 0.00 ATOM 1350 CA VAL 174 25.936 32.238 3.621 1.00 0.00 ATOM 1351 CB VAL 174 27.029 32.538 2.550 1.00 0.00 ATOM 1352 CG1 VAL 174 28.213 33.299 3.185 1.00 0.00 ATOM 1353 CG2 VAL 174 27.473 31.246 1.893 1.00 0.00 ATOM 1354 O VAL 174 25.007 34.430 3.520 1.00 0.00 ATOM 1355 C VAL 174 25.507 33.577 4.219 1.00 0.00 ATOM 1356 N GLY 175 25.706 33.754 5.513 1.00 0.00 ATOM 1357 CA GLY 175 25.444 35.098 6.132 1.00 0.00 ATOM 1358 O GLY 175 27.859 35.204 6.520 1.00 0.00 ATOM 1359 C GLY 175 26.796 35.816 6.186 1.00 0.00 ATOM 1360 N ILE 176 26.796 37.101 5.790 1.00 0.00 ATOM 1361 CA ILE 176 27.972 37.972 5.861 1.00 0.00 ATOM 1362 CB ILE 176 28.465 38.494 4.463 1.00 0.00 ATOM 1363 CG1 ILE 176 28.955 37.307 3.615 1.00 0.00 ATOM 1364 CG2 ILE 176 29.565 39.556 4.662 1.00 0.00 ATOM 1365 CD1 ILE 176 29.483 37.682 2.281 1.00 0.00 ATOM 1366 O ILE 176 26.602 39.829 6.628 1.00 0.00 ATOM 1367 C ILE 176 27.613 39.127 6.804 1.00 0.00 ATOM 1368 N GLU 177 28.367 39.230 7.886 1.00 0.00 ATOM 1369 CA GLU 177 27.967 40.139 8.947 1.00 0.00 ATOM 1370 CB GLU 177 27.555 39.312 10.142 1.00 0.00 ATOM 1371 CG GLU 177 27.461 40.066 11.433 1.00 0.00 ATOM 1372 CD GLU 177 26.197 40.870 11.497 1.00 0.00 ATOM 1373 OE1 GLU 177 25.136 40.348 11.891 1.00 0.00 ATOM 1374 OE2 GLU 177 26.279 42.041 11.107 1.00 0.00 ATOM 1375 O GLU 177 30.291 40.462 9.416 1.00 0.00 ATOM 1376 C GLU 177 29.189 41.004 9.262 1.00 0.00 ATOM 1377 N VAL 178 29.040 42.345 9.276 1.00 0.00 ATOM 1378 CA VAL 178 30.233 43.179 9.575 1.00 0.00 ATOM 1379 CB VAL 178 30.874 43.864 8.319 1.00 0.00 ATOM 1380 CG1 VAL 178 32.144 44.624 8.711 1.00 0.00 ATOM 1381 CG2 VAL 178 31.176 42.780 7.191 1.00 0.00 ATOM 1382 O VAL 178 28.807 44.986 10.365 1.00 0.00 ATOM 1383 C VAL 178 29.796 44.266 10.581 1.00 0.00 ATOM 1384 N GLY 179 30.587 44.419 11.653 1.00 0.00 ATOM 1385 CA GLY 179 30.348 45.536 12.565 1.00 0.00 ATOM 1386 O GLY 179 32.757 45.269 12.808 1.00 0.00 ATOM 1387 C GLY 179 31.729 45.911 13.116 1.00 0.00 ATOM 1388 N PRO 180 31.780 46.918 13.974 1.00 0.00 ATOM 1389 CA PRO 180 30.681 47.664 14.534 1.00 0.00 ATOM 1390 CB PRO 180 31.271 48.206 15.855 1.00 0.00 ATOM 1391 CG PRO 180 32.758 48.352 15.581 1.00 0.00 ATOM 1392 CD PRO 180 33.103 47.354 14.485 1.00 0.00 ATOM 1393 O PRO 180 31.147 49.569 13.089 1.00 0.00 ATOM 1394 C PRO 180 30.301 48.832 13.601 1.00 0.00 ATOM 1395 N GLN 181 29.009 49.015 13.435 1.00 0.00 ATOM 1396 CA GLN 181 28.491 50.179 12.713 1.00 0.00 ATOM 1397 CB GLN 181 28.390 49.842 11.234 1.00 0.00 ATOM 1398 CG GLN 181 27.740 50.970 10.408 1.00 0.00 ATOM 1399 CD GLN 181 27.881 50.677 8.937 1.00 0.00 ATOM 1400 OE1 GLN 181 28.850 51.122 8.295 1.00 0.00 ATOM 1401 NE2 GLN 181 26.958 49.895 8.411 1.00 0.00 ATOM 1402 O GLN 181 26.214 49.744 13.363 1.00 0.00 ATOM 1403 C GLN 181 27.091 50.584 13.264 1.00 0.00 ATOM 1404 N PRO 182 26.882 51.876 13.626 1.00 0.00 ATOM 1405 CA PRO 182 25.545 52.234 14.083 1.00 0.00 ATOM 1406 CB PRO 182 25.613 53.791 14.317 1.00 0.00 ATOM 1407 CG PRO 182 27.101 54.081 14.481 1.00 0.00 ATOM 1408 CD PRO 182 27.799 53.039 13.589 1.00 0.00 ATOM 1409 O PRO 182 24.917 52.275 11.753 1.00 0.00 ATOM 1410 C PRO 182 24.575 52.009 12.932 1.00 0.00 ATOM 1411 N HIS 183 23.361 51.599 13.253 1.00 0.00 ATOM 1412 CA HIS 183 22.356 51.429 12.178 1.00 0.00 ATOM 1413 CB HIS 183 21.128 50.659 12.710 1.00 0.00 ATOM 1414 CG HIS 183 21.442 49.251 13.136 1.00 0.00 ATOM 1415 CD2 HIS 183 21.096 48.560 14.248 1.00 0.00 ATOM 1416 ND1 HIS 183 22.292 48.426 12.420 1.00 0.00 ATOM 1417 CE1 HIS 183 22.399 47.258 13.043 1.00 0.00 ATOM 1418 NE2 HIS 183 21.692 47.323 14.163 1.00 0.00 ATOM 1419 O HIS 183 22.093 53.843 12.306 1.00 0.00 ATOM 1420 C HIS 183 22.025 52.821 11.590 1.00 0.00 ATOM 1421 N GLY 184 21.780 52.877 10.297 1.00 0.00 ATOM 1422 CA GLY 184 21.462 54.183 9.655 1.00 0.00 ATOM 1423 O GLY 184 22.624 56.145 8.985 1.00 0.00 ATOM 1424 C GLY 184 22.726 54.984 9.357 1.00 0.00 ATOM 1425 N VAL 185 23.896 54.362 9.513 1.00 0.00 ATOM 1426 CA VAL 185 25.185 55.005 9.162 1.00 0.00 ATOM 1427 CB VAL 185 26.062 55.219 10.428 1.00 0.00 ATOM 1428 CG1 VAL 185 27.526 55.618 10.105 1.00 0.00 ATOM 1429 CG2 VAL 185 25.402 56.296 11.367 1.00 0.00 ATOM 1430 O VAL 185 25.904 52.924 8.154 1.00 0.00 ATOM 1431 C VAL 185 25.947 54.177 8.132 1.00 0.00 ATOM 1432 N LEU 186 26.638 54.862 7.220 1.00 0.00 ATOM 1433 CA LEU 186 27.544 54.175 6.272 1.00 0.00 ATOM 1434 CB LEU 186 27.265 54.663 4.862 1.00 0.00 ATOM 1435 CG LEU 186 26.160 53.938 4.141 1.00 0.00 ATOM 1436 CD1 LEU 186 25.798 54.793 2.986 1.00 0.00 ATOM 1437 CD2 LEU 186 26.584 52.499 3.732 1.00 0.00 ATOM 1438 O LEU 186 29.314 55.752 6.409 1.00 0.00 ATOM 1439 C LEU 186 28.977 54.594 6.601 1.00 0.00 ATOM 1440 N ARG 187 29.807 53.664 7.074 1.00 0.00 ATOM 1441 CA ARG 187 31.231 53.922 7.347 1.00 0.00 ATOM 1442 CB ARG 187 31.644 53.161 8.615 1.00 0.00 ATOM 1443 CG ARG 187 31.017 53.650 9.917 1.00 0.00 ATOM 1444 CD ARG 187 31.628 52.905 11.105 1.00 0.00 ATOM 1445 NE ARG 187 33.085 53.028 11.132 1.00 0.00 ATOM 1446 CZ ARG 187 33.734 53.946 11.881 1.00 0.00 ATOM 1447 NH1 ARG 187 33.016 54.797 12.625 1.00 0.00 ATOM 1448 NH2 ARG 187 35.065 54.013 11.870 1.00 0.00 ATOM 1449 O ARG 187 31.777 52.202 5.670 1.00 0.00 ATOM 1450 C ARG 187 32.029 53.336 6.148 1.00 0.00 ATOM 1451 N ALA 188 33.004 54.096 5.673 1.00 0.00 ATOM 1452 CA ALA 188 33.782 53.664 4.530 1.00 0.00 ATOM 1453 CB ALA 188 34.705 54.815 4.107 1.00 0.00 ATOM 1454 O ALA 188 34.700 51.446 4.039 1.00 0.00 ATOM 1455 C ALA 188 34.578 52.392 4.870 1.00 0.00 ATOM 1456 N ASP 189 35.117 52.337 6.086 1.00 0.00 ATOM 1457 CA ASP 189 35.900 51.132 6.477 1.00 0.00 ATOM 1458 CB ASP 189 36.683 51.304 7.819 1.00 0.00 ATOM 1459 CG ASP 189 35.839 51.732 9.041 1.00 0.00 ATOM 1460 OD1 ASP 189 34.585 51.709 9.042 1.00 0.00 ATOM 1461 OD2 ASP 189 36.525 52.103 10.054 1.00 0.00 ATOM 1462 O ASP 189 35.546 48.783 5.932 1.00 0.00 ATOM 1463 C ASP 189 35.108 49.834 6.448 1.00 0.00 ATOM 1464 N ILE 190 33.895 49.912 6.977 1.00 0.00 ATOM 1465 CA ILE 190 33.014 48.735 7.016 1.00 0.00 ATOM 1466 CB ILE 190 31.764 49.047 7.825 1.00 0.00 ATOM 1467 CG1 ILE 190 32.103 49.311 9.320 1.00 0.00 ATOM 1468 CG2 ILE 190 30.636 47.935 7.614 1.00 0.00 ATOM 1469 CD1 ILE 190 32.531 48.099 10.134 1.00 0.00 ATOM 1470 O ILE 190 32.567 47.151 5.261 1.00 0.00 ATOM 1471 C ILE 190 32.647 48.344 5.565 1.00 0.00 ATOM 1472 N LEU 191 32.372 49.349 4.709 1.00 0.00 ATOM 1473 CA LEU 191 32.028 49.077 3.295 1.00 0.00 ATOM 1474 CB LEU 191 31.817 50.381 2.499 1.00 0.00 ATOM 1475 CG LEU 191 30.382 50.933 2.373 1.00 0.00 ATOM 1476 CD1 LEU 191 30.391 52.457 2.031 1.00 0.00 ATOM 1477 CD2 LEU 191 29.619 50.135 1.301 1.00 0.00 ATOM 1478 O LEU 191 33.015 47.371 1.884 1.00 0.00 ATOM 1479 C LEU 191 33.210 48.337 2.645 1.00 0.00 ATOM 1480 N ASP 192 34.428 48.789 2.930 1.00 0.00 ATOM 1481 CA ASP 192 35.606 48.144 2.299 1.00 0.00 ATOM 1482 CB ASP 192 36.879 48.893 2.637 1.00 0.00 ATOM 1483 CG ASP 192 38.042 48.424 1.775 1.00 0.00 ATOM 1484 OD1 ASP 192 37.914 48.511 0.518 1.00 0.00 ATOM 1485 OD2 ASP 192 39.052 47.959 2.342 1.00 0.00 ATOM 1486 O ASP 192 36.024 45.787 1.950 1.00 0.00 ATOM 1487 C ASP 192 35.729 46.694 2.760 1.00 0.00 ATOM 1488 N GLN 193 35.485 46.458 4.044 1.00 0.00 ATOM 1489 CA GLN 193 35.626 45.098 4.559 1.00 0.00 ATOM 1490 CB GLN 193 35.546 45.081 6.096 1.00 0.00 ATOM 1491 CG GLN 193 36.760 45.785 6.719 1.00 0.00 ATOM 1492 CD GLN 193 36.539 46.125 8.158 1.00 0.00 ATOM 1493 OE1 GLN 193 35.461 45.899 8.701 1.00 0.00 ATOM 1494 NE2 GLN 193 37.557 46.708 8.786 1.00 0.00 ATOM 1495 O GLN 193 34.953 43.039 3.479 1.00 0.00 ATOM 1496 C GLN 193 34.607 44.165 3.936 1.00 0.00 ATOM 1497 N MET 194 33.348 44.583 3.925 1.00 0.00 ATOM 1498 CA MET 194 32.322 43.723 3.339 1.00 0.00 ATOM 1499 CB MET 194 30.933 44.302 3.595 1.00 0.00 ATOM 1500 CG MET 194 29.787 43.419 3.057 1.00 0.00 ATOM 1501 SD MET 194 28.046 44.113 3.499 1.00 0.00 ATOM 1502 CE MET 194 28.200 43.953 5.439 1.00 0.00 ATOM 1503 O MET 194 32.411 42.335 1.358 1.00 0.00 ATOM 1504 C MET 194 32.576 43.465 1.829 1.00 0.00 ATOM 1505 N ARG 195 32.977 44.469 1.075 1.00 0.00 ATOM 1506 CA ARG 195 33.171 44.237 -0.352 1.00 0.00 ATOM 1507 CB ARG 195 33.218 45.584 -1.146 1.00 0.00 ATOM 1508 CG ARG 195 34.472 46.308 -1.108 1.00 0.00 ATOM 1509 CD ARG 195 34.194 47.776 -1.601 1.00 0.00 ATOM 1510 NE ARG 195 33.866 47.881 -3.034 1.00 0.00 ATOM 1511 CZ ARG 195 33.938 49.029 -3.707 1.00 0.00 ATOM 1512 NH1 ARG 195 34.337 50.131 -3.064 1.00 0.00 ATOM 1513 NH2 ARG 195 33.633 49.088 -4.998 1.00 0.00 ATOM 1514 O ARG 195 34.295 42.437 -1.540 1.00 0.00 ATOM 1515 C ARG 195 34.356 43.260 -0.606 1.00 0.00 ATOM 1516 N ARG 196 35.377 43.294 0.256 1.00 0.00 ATOM 1517 CA ARG 196 36.526 42.367 0.119 1.00 0.00 ATOM 1518 CB ARG 196 37.675 42.782 1.031 1.00 0.00 ATOM 1519 CG ARG 196 38.412 44.085 0.590 1.00 0.00 ATOM 1520 CD ARG 196 39.304 44.591 1.765 1.00 0.00 ATOM 1521 NE ARG 196 40.293 43.574 2.120 1.00 0.00 ATOM 1522 CZ ARG 196 41.043 43.611 3.220 1.00 0.00 ATOM 1523 NH1 ARG 196 40.903 44.611 4.102 1.00 0.00 ATOM 1524 NH2 ARG 196 41.940 42.653 3.433 1.00 0.00 ATOM 1525 O ARG 196 36.501 39.980 -0.208 1.00 0.00 ATOM 1526 C ARG 196 36.076 40.932 0.447 1.00 0.00 ATOM 1527 N MET 197 35.261 40.761 1.482 1.00 0.00 ATOM 1528 CA MET 197 34.760 39.420 1.815 1.00 0.00 ATOM 1529 CB MET 197 33.834 39.482 3.062 1.00 0.00 ATOM 1530 CG MET 197 34.625 39.923 4.319 1.00 0.00 ATOM 1531 SD MET 197 33.242 40.141 5.713 1.00 0.00 ATOM 1532 CE MET 197 33.231 38.138 6.073 1.00 0.00 ATOM 1533 O MET 197 34.303 37.680 0.232 1.00 0.00 ATOM 1534 C MET 197 34.041 38.837 0.607 1.00 0.00 ATOM 1535 N LEU 198 33.158 39.635 -0.015 1.00 0.00 ATOM 1536 CA LEU 198 32.402 39.182 -1.177 1.00 0.00 ATOM 1537 CB LEU 198 31.340 40.176 -1.580 1.00 0.00 ATOM 1538 CG LEU 198 30.137 40.095 -0.645 1.00 0.00 ATOM 1539 CD1 LEU 198 29.164 41.281 -0.840 1.00 0.00 ATOM 1540 CD2 LEU 198 29.430 38.727 -0.934 1.00 0.00 ATOM 1541 O LEU 198 33.106 37.879 -3.014 1.00 0.00 ATOM 1542 C LEU 198 33.316 38.883 -2.352 1.00 0.00 ATOM 1543 N LYS 199 34.294 39.761 -2.585 1.00 0.00 ATOM 1544 CA LYS 199 35.234 39.567 -3.699 1.00 0.00 ATOM 1545 CB LYS 199 36.320 40.618 -3.706 1.00 0.00 ATOM 1546 CG LYS 199 37.414 40.283 -4.735 1.00 0.00 ATOM 1547 CD LYS 199 38.464 41.379 -4.794 1.00 0.00 ATOM 1548 CE LYS 199 39.392 41.342 -3.617 1.00 0.00 ATOM 1549 NZ LYS 199 40.264 42.595 -3.604 1.00 0.00 ATOM 1550 O LYS 199 35.875 37.407 -4.507 1.00 0.00 ATOM 1551 C LYS 199 35.854 38.180 -3.557 1.00 0.00 ATOM 1552 N HIS 200 36.314 37.818 -2.380 1.00 0.00 ATOM 1553 CA HIS 200 36.965 36.499 -2.220 1.00 0.00 ATOM 1554 CB HIS 200 37.802 36.473 -0.943 1.00 0.00 ATOM 1555 CG HIS 200 38.859 37.532 -0.935 1.00 0.00 ATOM 1556 CD2 HIS 200 39.059 38.622 -0.150 1.00 0.00 ATOM 1557 ND1 HIS 200 39.868 37.542 -1.873 1.00 0.00 ATOM 1558 CE1 HIS 200 40.654 38.586 -1.666 1.00 0.00 ATOM 1559 NE2 HIS 200 40.194 39.249 -0.616 1.00 0.00 ATOM 1560 O HIS 200 36.376 34.241 -2.818 1.00 0.00 ATOM 1561 C HIS 200 36.002 35.315 -2.292 1.00 0.00 ATOM 1562 N ALA 201 34.800 35.486 -1.737 1.00 0.00 ATOM 1563 CA ALA 201 33.769 34.441 -1.825 1.00 0.00 ATOM 1564 CB ALA 201 32.472 34.907 -1.036 1.00 0.00 ATOM 1565 O ALA 201 33.350 32.974 -3.748 1.00 0.00 ATOM 1566 C ALA 201 33.447 34.158 -3.298 1.00 0.00 ATOM 1567 N LEU 202 33.279 35.202 -4.091 1.00 0.00 ATOM 1568 CA LEU 202 32.961 34.983 -5.508 1.00 0.00 ATOM 1569 CB LEU 202 32.472 36.277 -6.179 1.00 0.00 ATOM 1570 CG LEU 202 31.160 36.876 -5.633 1.00 0.00 ATOM 1571 CD1 LEU 202 30.874 38.256 -6.173 1.00 0.00 ATOM 1572 CD2 LEU 202 29.965 35.951 -5.978 1.00 0.00 ATOM 1573 O LEU 202 33.852 33.476 -7.191 1.00 0.00 ATOM 1574 C LEU 202 34.117 34.355 -6.297 1.00 0.00 ATOM 1575 N ASP 203 35.353 34.807 -5.999 1.00 0.00 ATOM 1576 CA ASP 203 36.583 34.228 -6.560 1.00 0.00 ATOM 1577 CB ASP 203 37.808 34.954 -5.998 1.00 0.00 ATOM 1578 CG ASP 203 37.992 36.372 -6.592 1.00 0.00 ATOM 1579 OD1 ASP 203 37.207 36.832 -7.471 1.00 0.00 ATOM 1580 OD2 ASP 203 38.959 37.017 -6.194 1.00 0.00 ATOM 1581 O ASP 203 36.939 31.922 -7.123 1.00 0.00 ATOM 1582 C ASP 203 36.649 32.718 -6.250 1.00 0.00 ATOM 1583 N PHE 204 36.358 32.340 -5.008 1.00 0.00 ATOM 1584 CA PHE 204 36.334 30.932 -4.601 1.00 0.00 ATOM 1585 CB PHE 204 35.949 30.796 -3.130 1.00 0.00 ATOM 1586 CG PHE 204 35.701 29.348 -2.704 1.00 0.00 ATOM 1587 CD1 PHE 204 36.760 28.539 -2.302 1.00 0.00 ATOM 1588 CD2 PHE 204 34.407 28.805 -2.738 1.00 0.00 ATOM 1589 CE1 PHE 204 36.552 27.163 -1.942 1.00 0.00 ATOM 1590 CE2 PHE 204 34.177 27.460 -2.337 1.00 0.00 ATOM 1591 CZ PHE 204 35.236 26.653 -1.936 1.00 0.00 ATOM 1592 O PHE 204 35.743 29.029 -5.937 1.00 0.00 ATOM 1593 C PHE 204 35.378 30.108 -5.448 1.00 0.00 ATOM 1594 N ILE 205 34.153 30.613 -5.615 1.00 0.00 ATOM 1595 CA ILE 205 33.167 29.912 -6.411 1.00 0.00 ATOM 1596 CB ILE 205 31.794 30.577 -6.371 1.00 0.00 ATOM 1597 CG1 ILE 205 31.223 30.512 -4.923 1.00 0.00 ATOM 1598 CG2 ILE 205 30.797 29.829 -7.331 1.00 0.00 ATOM 1599 CD1 ILE 205 30.073 31.526 -4.650 1.00 0.00 ATOM 1600 O ILE 205 33.510 28.644 -8.427 1.00 0.00 ATOM 1601 C ILE 205 33.644 29.745 -7.867 1.00 0.00 ATOM 1602 N GLN 206 34.154 30.811 -8.472 1.00 0.00 ATOM 1603 CA GLN 206 34.635 30.688 -9.873 1.00 0.00 ATOM 1604 CB GLN 206 35.151 32.034 -10.399 1.00 0.00 ATOM 1605 CG GLN 206 35.590 31.925 -11.870 1.00 0.00 ATOM 1606 CD GLN 206 36.072 33.240 -12.453 1.00 0.00 ATOM 1607 OE1 GLN 206 35.824 34.292 -11.893 1.00 0.00 ATOM 1608 NE2 GLN 206 36.754 33.177 -13.610 1.00 0.00 ATOM 1609 O GLN 206 35.763 28.792 -10.869 1.00 0.00 ATOM 1610 C GLN 206 35.764 29.656 -9.971 1.00 0.00 ATOM 1611 N ARG 207 36.711 29.725 -9.035 1.00 0.00 ATOM 1612 CA ARG 207 37.822 28.752 -9.045 1.00 0.00 ATOM 1613 CB ARG 207 38.865 29.013 -7.945 1.00 0.00 ATOM 1614 CG ARG 207 39.676 30.363 -8.051 1.00 0.00 ATOM 1615 CD ARG 207 40.604 30.466 -9.263 1.00 0.00 ATOM 1616 NE ARG 207 41.520 29.332 -9.489 1.00 0.00 ATOM 1617 CZ ARG 207 42.651 29.097 -8.812 1.00 0.00 ATOM 1618 NH1 ARG 207 43.022 29.884 -7.792 1.00 0.00 ATOM 1619 NH2 ARG 207 43.407 28.042 -9.135 1.00 0.00 ATOM 1620 O ARG 207 37.706 26.423 -9.669 1.00 0.00 ATOM 1621 C ARG 207 37.292 27.335 -8.920 1.00 0.00 ATOM 1622 N PHE 208 36.412 27.122 -7.959 1.00 0.00 ATOM 1623 CA PHE 208 35.746 25.834 -7.805 1.00 0.00 ATOM 1624 CB PHE 208 34.649 25.908 -6.724 1.00 0.00 ATOM 1625 CG PHE 208 33.939 24.583 -6.526 1.00 0.00 ATOM 1626 CD1 PHE 208 34.521 23.586 -5.759 1.00 0.00 ATOM 1627 CD2 PHE 208 32.704 24.354 -7.111 1.00 0.00 ATOM 1628 CE1 PHE 208 33.875 22.341 -5.564 1.00 0.00 ATOM 1629 CE2 PHE 208 32.022 23.127 -6.918 1.00 0.00 ATOM 1630 CZ PHE 208 32.636 22.118 -6.151 1.00 0.00 ATOM 1631 O PHE 208 35.385 24.262 -9.576 1.00 0.00 ATOM 1632 C PHE 208 35.120 25.366 -9.100 1.00 0.00 ATOM 1633 N ASN 209 34.324 26.228 -9.723 1.00 0.00 ATOM 1634 CA ASN 209 33.707 25.852 -10.998 1.00 0.00 ATOM 1635 CB ASN 209 32.813 26.960 -11.472 1.00 0.00 ATOM 1636 CG ASN 209 31.536 27.022 -10.698 1.00 0.00 ATOM 1637 ND2 ASN 209 30.793 28.099 -10.914 1.00 0.00 ATOM 1638 OD1 ASN 209 31.190 26.096 -9.942 1.00 0.00 ATOM 1639 O ASN 209 34.430 24.462 -12.837 1.00 0.00 ATOM 1640 C ASN 209 34.683 25.443 -12.103 1.00 0.00 ATOM 1641 N GLU 210 35.789 26.174 -12.174 1.00 0.00 ATOM 1642 CA GLU 210 36.852 25.994 -13.167 1.00 0.00 ATOM 1643 CB GLU 210 37.776 27.204 -13.126 1.00 0.00 ATOM 1644 CG GLU 210 37.170 28.425 -13.759 1.00 0.00 ATOM 1645 CD GLU 210 38.068 29.649 -13.680 1.00 0.00 ATOM 1646 OE1 GLU 210 39.018 29.709 -12.838 1.00 0.00 ATOM 1647 OE2 GLU 210 37.804 30.567 -14.479 1.00 0.00 ATOM 1648 O GLU 210 38.510 24.359 -13.759 1.00 0.00 ATOM 1649 C GLU 210 37.668 24.730 -12.926 1.00 0.00 ATOM 1650 N GLY 211 37.435 24.077 -11.794 1.00 0.00 ATOM 1651 CA GLY 211 37.974 22.744 -11.547 1.00 0.00 ATOM 1652 O GLY 211 39.834 21.698 -10.468 1.00 0.00 ATOM 1653 C GLY 211 39.151 22.725 -10.587 1.00 0.00 ATOM 1654 N LYS 212 39.395 23.824 -9.872 1.00 0.00 ATOM 1655 CA LYS 212 40.447 23.802 -8.852 1.00 0.00 ATOM 1656 CB LYS 212 40.607 25.173 -8.197 1.00 0.00 ATOM 1657 CG LYS 212 41.595 25.220 -7.021 1.00 0.00 ATOM 1658 CD LYS 212 41.788 26.693 -6.565 1.00 0.00 ATOM 1659 CE LYS 212 42.874 26.850 -5.479 1.00 0.00 ATOM 1660 NZ LYS 212 43.916 25.787 -5.650 1.00 0.00 ATOM 1661 O LYS 212 38.954 22.674 -7.334 1.00 0.00 ATOM 1662 C LYS 212 40.101 22.739 -7.804 1.00 0.00 ATOM 1663 N GLU 213 41.065 21.881 -7.464 1.00 0.00 ATOM 1664 CA GLU 213 40.869 20.947 -6.362 1.00 0.00 ATOM 1665 CB GLU 213 41.509 19.565 -6.621 1.00 0.00 ATOM 1666 CG GLU 213 41.308 18.567 -5.461 1.00 0.00 ATOM 1667 CD GLU 213 41.473 17.072 -5.890 1.00 0.00 ATOM 1668 OE1 GLU 213 42.356 16.749 -6.732 1.00 0.00 ATOM 1669 OE2 GLU 213 40.720 16.223 -5.353 1.00 0.00 ATOM 1670 O GLU 213 42.549 22.062 -5.093 1.00 0.00 ATOM 1671 C GLU 213 41.417 21.594 -5.110 1.00 0.00 ATOM 1672 N PHE 214 40.570 21.703 -4.085 1.00 0.00 ATOM 1673 CA PHE 214 40.973 22.316 -2.813 1.00 0.00 ATOM 1674 CB PHE 214 39.797 23.123 -2.237 1.00 0.00 ATOM 1675 CG PHE 214 39.450 24.334 -3.047 1.00 0.00 ATOM 1676 CD1 PHE 214 38.573 24.242 -4.135 1.00 0.00 ATOM 1677 CD2 PHE 214 40.032 25.566 -2.739 1.00 0.00 ATOM 1678 CE1 PHE 214 38.238 25.393 -4.889 1.00 0.00 ATOM 1679 CE2 PHE 214 39.743 26.698 -3.503 1.00 0.00 ATOM 1680 CZ PHE 214 38.836 26.599 -4.589 1.00 0.00 ATOM 1681 O PHE 214 40.605 20.255 -1.644 1.00 0.00 ATOM 1682 C PHE 214 41.382 21.194 -1.843 1.00 0.00 ATOM 1683 N PRO 215 42.566 21.302 -1.206 1.00 0.00 ATOM 1684 CA PRO 215 42.995 20.213 -0.332 1.00 0.00 ATOM 1685 CB PRO 215 44.477 20.563 -0.047 1.00 0.00 ATOM 1686 CG PRO 215 44.523 22.026 -0.100 1.00 0.00 ATOM 1687 CD PRO 215 43.532 22.421 -1.190 1.00 0.00 ATOM 1688 O PRO 215 41.436 21.215 1.223 1.00 0.00 ATOM 1689 C PRO 215 42.182 20.245 0.976 1.00 0.00 ATOM 1690 N PRO 216 42.342 19.226 1.827 1.00 0.00 ATOM 1691 CA PRO 216 41.625 19.291 3.097 1.00 0.00 ATOM 1692 CB PRO 216 42.030 18.003 3.821 1.00 0.00 ATOM 1693 CG PRO 216 42.688 17.101 2.764 1.00 0.00 ATOM 1694 CD PRO 216 43.236 18.043 1.721 1.00 0.00 ATOM 1695 O PRO 216 43.193 20.989 3.749 1.00 0.00 ATOM 1696 C PRO 216 42.061 20.512 3.908 1.00 0.00 ATOM 1697 N CYS 217 41.159 21.025 4.758 1.00 0.00 ATOM 1698 CA CYS 217 41.436 22.191 5.596 1.00 0.00 ATOM 1699 CB CYS 217 41.089 23.510 4.855 1.00 0.00 ATOM 1700 SG CYS 217 39.309 23.766 4.588 1.00 0.00 ATOM 1701 O CYS 217 39.915 21.135 7.136 1.00 0.00 ATOM 1702 C CYS 217 40.696 22.085 6.927 1.00 0.00 ATOM 1703 N ALA 218 40.977 23.028 7.843 1.00 0.00 ATOM 1704 CA ALA 218 40.243 23.140 9.114 1.00 0.00 ATOM 1705 CB ALA 218 40.967 22.422 10.273 1.00 0.00 ATOM 1706 O ALA 218 40.908 25.461 9.097 1.00 0.00 ATOM 1707 C ALA 218 40.068 24.610 9.464 1.00 0.00 ATOM 1708 N ILE 219 38.978 24.911 10.154 1.00 0.00 ATOM 1709 CA ILE 219 38.726 26.272 10.579 1.00 0.00 ATOM 1710 CB ILE 219 37.675 27.017 9.657 1.00 0.00 ATOM 1711 CG1 ILE 219 36.278 26.348 9.692 1.00 0.00 ATOM 1712 CG2 ILE 219 38.207 27.114 8.220 1.00 0.00 ATOM 1713 CD1 ILE 219 35.219 27.009 8.817 1.00 0.00 ATOM 1714 O ILE 219 37.616 25.172 12.411 1.00 0.00 ATOM 1715 C ILE 219 38.250 26.166 12.009 1.00 0.00 ATOM 1716 N ASP 220 38.525 27.207 12.779 1.00 0.00 ATOM 1717 CA ASP 220 37.863 27.363 14.070 1.00 0.00 ATOM 1718 CB ASP 220 38.736 28.206 15.003 1.00 0.00 ATOM 1719 CG ASP 220 39.929 27.435 15.569 1.00 0.00 ATOM 1720 OD1 ASP 220 40.066 26.190 15.342 1.00 0.00 ATOM 1721 OD2 ASP 220 40.753 28.113 16.226 1.00 0.00 ATOM 1722 O ASP 220 36.438 28.981 12.998 1.00 0.00 ATOM 1723 C ASP 220 36.531 28.086 13.870 1.00 0.00 ATOM 1724 N VAL 221 35.524 27.712 14.675 1.00 0.00 ATOM 1725 CA VAL 221 34.175 28.292 14.617 1.00 0.00 ATOM 1726 CB VAL 221 33.179 27.434 13.767 1.00 0.00 ATOM 1727 CG1 VAL 221 33.731 27.157 12.311 1.00 0.00 ATOM 1728 CG2 VAL 221 32.830 26.120 14.497 1.00 0.00 ATOM 1729 O VAL 221 34.190 27.802 16.984 1.00 0.00 ATOM 1730 C VAL 221 33.667 28.449 16.055 1.00 0.00 ATOM 1731 N TYR 222 32.675 29.324 16.246 1.00 0.00 ATOM 1732 CA TYR 222 32.111 29.599 17.565 1.00 0.00 ATOM 1733 CB TYR 222 32.237 31.107 17.944 1.00 0.00 ATOM 1734 CG TYR 222 33.693 31.513 17.998 1.00 0.00 ATOM 1735 CD1 TYR 222 34.418 31.721 16.824 1.00 0.00 ATOM 1736 CD2 TYR 222 34.362 31.601 19.215 1.00 0.00 ATOM 1737 CE1 TYR 222 35.792 32.070 16.855 1.00 0.00 ATOM 1738 CE2 TYR 222 35.714 31.935 19.264 1.00 0.00 ATOM 1739 CZ TYR 222 36.418 32.178 18.081 1.00 0.00 ATOM 1740 OH TYR 222 37.769 32.504 18.127 1.00 0.00 ATOM 1741 O TYR 222 29.939 29.803 16.660 1.00 0.00 ATOM 1742 C TYR 222 30.676 29.220 17.460 1.00 0.00 ATOM 1743 N LYS 223 30.278 28.232 18.251 1.00 0.00 ATOM 1744 CA LYS 223 28.973 27.655 18.164 1.00 0.00 ATOM 1745 CB LYS 223 29.095 26.098 18.237 1.00 0.00 ATOM 1746 CG LYS 223 27.717 25.457 18.304 1.00 0.00 ATOM 1747 CD LYS 223 27.800 23.934 18.269 1.00 0.00 ATOM 1748 CE LYS 223 28.550 23.342 19.463 1.00 0.00 ATOM 1749 NZ LYS 223 28.395 21.815 19.430 1.00 0.00 ATOM 1750 O LYS 223 28.490 28.223 20.441 1.00 0.00 ATOM 1751 C LYS 223 28.112 28.189 19.267 1.00 0.00 ATOM 1752 N ILE 224 26.946 28.686 18.898 1.00 0.00 ATOM 1753 CA ILE 224 26.134 29.361 19.881 1.00 0.00 ATOM 1754 CB ILE 224 24.982 30.159 19.249 1.00 0.00 ATOM 1755 CG1 ILE 224 24.224 30.914 20.395 1.00 0.00 ATOM 1756 CG2 ILE 224 24.188 29.222 18.281 1.00 0.00 ATOM 1757 CD1 ILE 224 22.969 31.677 20.014 1.00 0.00 ATOM 1758 O ILE 224 25.143 27.271 20.525 1.00 0.00 ATOM 1759 C ILE 224 25.602 28.363 20.902 1.00 0.00 ATOM 1760 N MET 225 25.729 28.722 22.178 1.00 0.00 ATOM 1761 CA MET 225 25.255 27.902 23.269 1.00 0.00 ATOM 1762 CB MET 225 26.249 27.945 24.421 1.00 0.00 ATOM 1763 CG MET 225 25.947 26.996 25.540 1.00 0.00 ATOM 1764 SD MET 225 26.477 27.755 27.229 1.00 0.00 ATOM 1765 CE MET 225 28.394 27.301 27.236 1.00 0.00 ATOM 1766 O MET 225 22.899 27.700 23.551 1.00 0.00 ATOM 1767 C MET 225 23.883 28.413 23.696 1.00 0.00 ATOM 1768 N GLU 226 23.821 29.668 24.186 1.00 0.00 ATOM 1769 CA GLU 226 22.582 30.296 24.631 1.00 0.00 ATOM 1770 CB GLU 226 22.165 29.775 26.017 1.00 0.00 ATOM 1771 CG GLU 226 23.033 30.261 27.155 1.00 0.00 ATOM 1772 CD GLU 226 22.596 29.745 28.516 1.00 0.00 ATOM 1773 OE1 GLU 226 21.675 28.884 28.574 1.00 0.00 ATOM 1774 OE2 GLU 226 23.183 30.196 29.530 1.00 0.00 ATOM 1775 O GLU 226 23.826 32.358 24.836 1.00 0.00 ATOM 1776 C GLU 226 22.707 31.823 24.690 1.00 0.00 ATOM 1777 N LYS 227 21.558 32.493 24.635 1.00 0.00 ATOM 1778 CA LYS 227 21.450 33.954 24.798 1.00 0.00 ATOM 1779 CB LYS 227 20.129 34.467 24.195 1.00 0.00 ATOM 1780 CG LYS 227 20.049 34.375 22.690 1.00 0.00 ATOM 1781 CD LYS 227 18.850 33.528 22.262 1.00 0.00 ATOM 1782 CE LYS 227 19.209 32.608 21.076 1.00 0.00 ATOM 1783 NZ LYS 227 18.494 31.291 21.169 1.00 0.00 ATOM 1784 O LYS 227 21.029 33.567 27.130 1.00 0.00 ATOM 1785 C LYS 227 21.489 34.326 26.257 1.00 0.00 ATOM 1786 N VAL 228 22.039 35.496 26.567 1.00 0.00 ATOM 1787 CA VAL 228 21.958 36.001 27.923 1.00 0.00 ATOM 1788 CB VAL 228 23.363 36.303 28.469 1.00 0.00 ATOM 1789 CG1 VAL 228 23.301 36.944 29.896 1.00 0.00 ATOM 1790 CG2 VAL 228 24.261 35.011 28.483 1.00 0.00 ATOM 1791 O VAL 228 21.566 38.225 27.129 1.00 0.00 ATOM 1792 C VAL 228 21.171 37.318 27.867 1.00 0.00 ATOM 1793 N ASP 229 20.084 37.433 28.631 1.00 0.00 ATOM 1794 CA ASP 229 19.359 38.692 28.660 1.00 0.00 ATOM 1795 CB ASP 229 17.921 38.504 29.094 1.00 0.00 ATOM 1796 CG ASP 229 17.039 39.746 28.777 1.00 0.00 ATOM 1797 OD1 ASP 229 17.440 40.697 27.991 1.00 0.00 ATOM 1798 OD2 ASP 229 15.931 39.767 29.341 1.00 0.00 ATOM 1799 O ASP 229 20.747 39.269 30.550 1.00 0.00 ATOM 1800 C ASP 229 20.010 39.673 29.645 1.00 0.00 ATOM 1801 N TYR 230 19.669 40.964 29.499 1.00 0.00 ATOM 1802 CA TYR 230 19.955 41.932 30.551 1.00 0.00 ATOM 1803 CB TYR 230 19.514 43.364 30.139 1.00 0.00 ATOM 1804 CG TYR 230 20.304 43.884 28.966 1.00 0.00 ATOM 1805 CD1 TYR 230 21.545 44.544 29.181 1.00 0.00 ATOM 1806 CD2 TYR 230 19.859 43.722 27.664 1.00 0.00 ATOM 1807 CE1 TYR 230 22.292 45.020 28.106 1.00 0.00 ATOM 1808 CE2 TYR 230 20.643 44.205 26.561 1.00 0.00 ATOM 1809 CZ TYR 230 21.846 44.853 26.820 1.00 0.00 ATOM 1810 OH TYR 230 22.603 45.263 25.736 1.00 0.00 ATOM 1811 O TYR 230 18.032 41.084 31.733 1.00 0.00 ATOM 1812 C TYR 230 19.180 41.544 31.822 1.00 0.00 ATOM 1813 N PRO 231 19.768 41.813 33.008 1.00 0.00 ATOM 1814 CA PRO 231 18.990 41.838 34.268 1.00 0.00 ATOM 1815 CB PRO 231 19.984 42.400 35.281 1.00 0.00 ATOM 1816 CG PRO 231 21.323 42.070 34.729 1.00 0.00 ATOM 1817 CD PRO 231 21.174 42.215 33.227 1.00 0.00 ATOM 1818 O PRO 231 18.095 43.916 33.449 1.00 0.00 ATOM 1819 C PRO 231 17.868 42.861 34.089 1.00 0.00 ATOM 1820 N ARG 232 16.677 42.565 34.599 1.00 0.00 ATOM 1821 CA ARG 232 15.519 43.429 34.361 1.00 0.00 ATOM 1822 CB ARG 232 14.551 42.840 33.298 1.00 0.00 ATOM 1823 CG ARG 232 15.140 42.985 31.888 1.00 0.00 ATOM 1824 CD ARG 232 14.351 42.435 30.712 1.00 0.00 ATOM 1825 NE ARG 232 15.178 42.349 29.474 1.00 0.00 ATOM 1826 CZ ARG 232 15.199 43.240 28.473 1.00 0.00 ATOM 1827 NH1 ARG 232 14.464 44.352 28.540 1.00 0.00 ATOM 1828 NH2 ARG 232 15.971 43.039 27.404 1.00 0.00 ATOM 1829 O ARG 232 14.918 43.061 36.648 1.00 0.00 ATOM 1830 C ARG 232 14.831 43.796 35.666 1.00 0.00 ATOM 1831 N ASN 233 14.237 44.985 35.706 1.00 0.00 ATOM 1832 CA ASN 233 13.442 45.366 36.870 1.00 0.00 ATOM 1833 CB ASN 233 13.351 46.886 36.988 1.00 0.00 ATOM 1834 CG ASN 233 14.690 47.505 37.296 1.00 0.00 ATOM 1835 ND2 ASN 233 15.078 48.530 36.515 1.00 0.00 ATOM 1836 OD1 ASN 233 15.390 47.058 38.211 1.00 0.00 ATOM 1837 O ASN 233 11.665 44.264 35.685 1.00 0.00 ATOM 1838 C ASN 233 12.064 44.735 36.768 1.00 0.00 ATOM 1839 N GLU 234 11.356 44.701 37.895 1.00 0.00 ATOM 1840 CA GLU 234 10.012 44.122 37.956 1.00 0.00 ATOM 1841 CB GLU 234 9.291 44.585 39.219 1.00 0.00 ATOM 1842 CG GLU 234 9.873 44.041 40.532 1.00 0.00 ATOM 1843 CD GLU 234 9.536 42.575 40.774 1.00 0.00 ATOM 1844 OE1 GLU 234 8.351 42.266 41.058 1.00 0.00 ATOM 1845 OE2 GLU 234 10.464 41.740 40.676 1.00 0.00 ATOM 1846 O GLU 234 8.565 43.647 36.100 1.00 0.00 ATOM 1847 C GLU 234 9.199 44.503 36.727 1.00 0.00 ATOM 1848 N SER 235 9.277 45.779 36.356 1.00 0.00 ATOM 1849 CA SER 235 8.549 46.323 35.219 1.00 0.00 ATOM 1850 CB SER 235 8.484 47.849 35.328 1.00 0.00 ATOM 1851 OG SER 235 9.762 48.398 35.606 1.00 0.00 ATOM 1852 O SER 235 8.470 46.241 32.830 1.00 0.00 ATOM 1853 C SER 235 9.078 45.900 33.845 1.00 0.00 ATOM 1854 N GLY 236 10.212 45.190 33.794 1.00 0.00 ATOM 1855 CA GLY 236 10.721 44.695 32.529 1.00 0.00 ATOM 1856 O GLY 236 12.070 45.239 30.634 1.00 0.00 ATOM 1857 C GLY 236 11.665 45.595 31.743 1.00 0.00 ATOM 1858 N ASP 237 11.977 46.770 32.285 1.00 0.00 ATOM 1859 CA ASP 237 13.043 47.621 31.743 1.00 0.00 ATOM 1860 CB ASP 237 12.866 49.082 32.188 1.00 0.00 ATOM 1861 CG ASP 237 12.827 49.237 33.719 1.00 0.00 ATOM 1862 OD1 ASP 237 12.259 48.351 34.409 1.00 0.00 ATOM 1863 OD2 ASP 237 13.357 50.259 34.232 1.00 0.00 ATOM 1864 O ASP 237 14.535 46.408 33.236 1.00 0.00 ATOM 1865 C ASP 237 14.419 47.094 32.200 1.00 0.00 ATOM 1866 N VAL 238 15.439 47.445 31.432 1.00 0.00 ATOM 1867 CA VAL 238 16.806 46.994 31.700 1.00 0.00 ATOM 1868 CB VAL 238 17.708 47.449 30.519 1.00 0.00 ATOM 1869 CG1 VAL 238 19.103 47.530 30.920 1.00 0.00 ATOM 1870 CG2 VAL 238 17.537 46.507 29.273 1.00 0.00 ATOM 1871 O VAL 238 17.009 48.713 33.379 1.00 0.00 ATOM 1872 C VAL 238 17.243 47.540 33.087 1.00 0.00 ATOM 1873 N ALA 239 17.815 46.690 33.955 1.00 0.00 ATOM 1874 CA ALA 239 18.279 47.114 35.269 1.00 0.00 ATOM 1875 CB ALA 239 17.884 46.089 36.338 1.00 0.00 ATOM 1876 O ALA 239 20.328 47.793 36.327 1.00 0.00 ATOM 1877 C ALA 239 19.816 47.317 35.324 1.00 0.00 ATOM 1878 N ALA 240 20.543 46.838 34.318 1.00 0.00 ATOM 1879 CA ALA 240 21.994 46.987 34.327 1.00 0.00 ATOM 1880 CB ALA 240 22.662 45.852 35.122 1.00 0.00 ATOM 1881 O ALA 240 21.712 46.394 32.017 1.00 0.00 ATOM 1882 C ALA 240 22.427 46.949 32.873 1.00 0.00 ATOM 1883 N VAL 241 23.602 47.496 32.614 1.00 0.00 ATOM 1884 CA VAL 241 24.098 47.573 31.240 1.00 0.00 ATOM 1885 CB VAL 241 24.341 49.062 30.838 1.00 0.00 ATOM 1886 CG1 VAL 241 23.009 49.861 30.951 1.00 0.00 ATOM 1887 CG2 VAL 241 25.416 49.657 31.663 1.00 0.00 ATOM 1888 O VAL 241 25.927 46.253 32.034 1.00 0.00 ATOM 1889 C VAL 241 25.360 46.729 31.074 1.00 0.00 ATOM 1890 N ILE 242 25.780 46.521 29.834 1.00 0.00 ATOM 1891 CA ILE 242 27.031 45.808 29.576 1.00 0.00 ATOM 1892 CB ILE 242 27.281 45.710 28.044 1.00 0.00 ATOM 1893 CG1 ILE 242 26.156 44.879 27.343 1.00 0.00 ATOM 1894 CG2 ILE 242 28.708 45.238 27.750 1.00 0.00 ATOM 1895 CD1 ILE 242 26.298 43.351 27.624 1.00 0.00 ATOM 1896 O ILE 242 28.421 47.712 30.165 1.00 0.00 ATOM 1897 C ILE 242 28.204 46.483 30.275 1.00 0.00 ATOM 1898 N HIS 243 28.968 45.679 31.011 1.00 0.00 ATOM 1899 CA HIS 243 30.148 46.165 31.726 1.00 0.00 ATOM 1900 CB HIS 243 30.757 45.025 32.561 1.00 0.00 ATOM 1901 CG HIS 243 31.787 45.491 33.542 1.00 0.00 ATOM 1902 CD2 HIS 243 31.699 45.773 34.862 1.00 0.00 ATOM 1903 ND1 HIS 243 33.093 45.735 33.178 1.00 0.00 ATOM 1904 CE1 HIS 243 33.768 46.159 34.240 1.00 0.00 ATOM 1905 NE2 HIS 243 32.942 46.191 35.273 1.00 0.00 ATOM 1906 O HIS 243 31.386 46.142 29.655 1.00 0.00 ATOM 1907 C HIS 243 31.192 46.701 30.737 1.00 0.00 ATOM 1908 N PRO 244 31.840 47.812 31.074 1.00 0.00 ATOM 1909 CA PRO 244 32.828 48.348 30.099 1.00 0.00 ATOM 1910 CB PRO 244 33.377 49.616 30.797 1.00 0.00 ATOM 1911 CG PRO 244 32.927 49.552 32.240 1.00 0.00 ATOM 1912 CD PRO 244 31.679 48.691 32.258 1.00 0.00 ATOM 1913 O PRO 244 34.475 47.520 28.590 1.00 0.00 ATOM 1914 C PRO 244 33.929 47.390 29.694 1.00 0.00 ATOM 1915 N ASN 245 34.261 46.424 30.544 1.00 0.00 ATOM 1916 CA ASN 245 35.285 45.424 30.227 1.00 0.00 ATOM 1917 CB ASN 245 35.691 44.706 31.515 1.00 0.00 ATOM 1918 CG ASN 245 36.625 45.536 32.424 1.00 0.00 ATOM 1919 ND2 ASN 245 37.287 44.842 33.363 1.00 0.00 ATOM 1920 OD1 ASN 245 36.742 46.755 32.303 1.00 0.00 ATOM 1921 O ASN 245 35.589 43.662 28.571 1.00 0.00 ATOM 1922 C ASN 245 34.784 44.366 29.196 1.00 0.00 ATOM 1923 N LEU 246 33.453 44.229 29.046 1.00 0.00 ATOM 1924 CA LEU 246 32.889 43.276 28.109 1.00 0.00 ATOM 1925 CB LEU 246 31.601 42.658 28.711 1.00 0.00 ATOM 1926 CG LEU 246 30.753 41.783 27.767 1.00 0.00 ATOM 1927 CD1 LEU 246 31.621 40.637 27.136 1.00 0.00 ATOM 1928 CD2 LEU 246 29.603 41.078 28.538 1.00 0.00 ATOM 1929 O LEU 246 32.651 43.512 25.715 1.00 0.00 ATOM 1930 C LEU 246 32.542 44.044 26.813 1.00 0.00 ATOM 1931 N GLN 247 32.133 45.302 26.975 1.00 0.00 ATOM 1932 CA GLN 247 31.806 46.163 25.807 1.00 0.00 ATOM 1933 CB GLN 247 31.614 47.638 26.251 1.00 0.00 ATOM 1934 CG GLN 247 31.184 48.548 25.082 1.00 0.00 ATOM 1935 CD GLN 247 29.813 48.155 24.561 1.00 0.00 ATOM 1936 OE1 GLN 247 28.824 48.186 25.310 1.00 0.00 ATOM 1937 NE2 GLN 247 29.724 47.889 23.257 1.00 0.00 ATOM 1938 O GLN 247 34.092 46.281 25.088 1.00 0.00 ATOM 1939 C GLN 247 32.911 46.115 24.757 1.00 0.00 ATOM 1940 N ASP 248 32.509 45.889 23.498 1.00 0.00 ATOM 1941 CA ASP 248 33.441 45.801 22.326 1.00 0.00 ATOM 1942 CB ASP 248 34.296 47.092 22.111 1.00 0.00 ATOM 1943 CG ASP 248 33.478 48.385 22.160 1.00 0.00 ATOM 1944 OD1 ASP 248 32.339 48.390 21.689 1.00 0.00 ATOM 1945 OD2 ASP 248 34.016 49.415 22.697 1.00 0.00 ATOM 1946 O ASP 248 35.362 44.524 21.568 1.00 0.00 ATOM 1947 C ASP 248 34.412 44.619 22.380 1.00 0.00 ATOM 1948 N GLN 249 34.195 43.686 23.301 1.00 0.00 ATOM 1949 CA GLN 249 35.168 42.565 23.403 1.00 0.00 ATOM 1950 CB GLN 249 35.674 42.441 24.848 1.00 0.00 ATOM 1951 CG GLN 249 36.241 43.734 25.389 1.00 0.00 ATOM 1952 CD GLN 249 37.462 44.229 24.617 1.00 0.00 ATOM 1953 OE1 GLN 249 38.217 43.446 24.022 1.00 0.00 ATOM 1954 NE2 GLN 249 37.675 45.536 24.651 1.00 0.00 ATOM 1955 O GLN 249 34.804 40.177 23.433 1.00 0.00 ATOM 1956 C GLN 249 34.563 41.270 22.900 1.00 0.00 ATOM 1957 N ASP 250 33.782 41.380 21.837 1.00 0.00 ATOM 1958 CA ASP 250 33.220 40.181 21.186 1.00 0.00 ATOM 1959 CB ASP 250 32.440 40.573 19.903 1.00 0.00 ATOM 1960 CG ASP 250 31.367 41.603 20.190 1.00 0.00 ATOM 1961 OD1 ASP 250 31.754 42.741 20.588 1.00 0.00 ATOM 1962 OD2 ASP 250 30.188 41.245 20.011 1.00 0.00 ATOM 1963 O ASP 250 35.485 39.663 20.492 1.00 0.00 ATOM 1964 C ASP 250 34.351 39.224 20.820 1.00 0.00 ATOM 1965 N TRP 251 34.041 37.937 20.886 1.00 0.00 ATOM 1966 CA TRP 251 34.985 36.829 20.566 1.00 0.00 ATOM 1967 CB TRP 251 35.709 37.013 19.198 1.00 0.00 ATOM 1968 CG TRP 251 34.820 37.381 18.020 1.00 0.00 ATOM 1969 CD1 TRP 251 34.768 38.603 17.369 1.00 0.00 ATOM 1970 CD2 TRP 251 33.918 36.531 17.326 1.00 0.00 ATOM 1971 CE2 TRP 251 33.324 37.303 16.289 1.00 0.00 ATOM 1972 CE3 TRP 251 33.529 35.188 17.480 1.00 0.00 ATOM 1973 NE1 TRP 251 33.890 38.550 16.333 1.00 0.00 ATOM 1974 CZ2 TRP 251 32.382 36.771 15.408 1.00 0.00 ATOM 1975 CZ3 TRP 251 32.591 34.654 16.587 1.00 0.00 ATOM 1976 CH2 TRP 251 32.024 35.451 15.570 1.00 0.00 ATOM 1977 O TRP 251 36.741 35.555 21.542 1.00 0.00 ATOM 1978 C TRP 251 36.037 36.576 21.630 1.00 0.00 ATOM 1979 N LYS 252 36.216 37.469 22.607 1.00 0.00 ATOM 1980 CA LYS 252 37.352 37.290 23.533 1.00 0.00 ATOM 1981 CB LYS 252 37.925 38.652 23.965 1.00 0.00 ATOM 1982 CG LYS 252 38.816 39.314 22.806 1.00 0.00 ATOM 1983 CD LYS 252 38.901 40.840 22.939 1.00 0.00 ATOM 1984 CE LYS 252 39.452 41.596 21.631 1.00 0.00 ATOM 1985 NZ LYS 252 38.598 42.824 21.160 1.00 0.00 ATOM 1986 O LYS 252 35.823 36.642 25.233 1.00 0.00 ATOM 1987 C LYS 252 36.901 36.423 24.704 1.00 0.00 ATOM 1988 N PRO 253 37.716 35.421 25.106 1.00 0.00 ATOM 1989 CA PRO 253 37.234 34.491 26.130 1.00 0.00 ATOM 1990 CB PRO 253 38.469 33.645 26.481 1.00 0.00 ATOM 1991 CG PRO 253 39.443 33.869 25.442 1.00 0.00 ATOM 1992 CD PRO 253 39.083 35.111 24.653 1.00 0.00 ATOM 1993 O PRO 253 37.474 36.116 27.861 1.00 0.00 ATOM 1994 C PRO 253 36.801 35.200 27.397 1.00 0.00 ATOM 1995 N LEU 254 35.707 34.722 27.969 1.00 0.00 ATOM 1996 CA LEU 254 35.138 35.234 29.184 1.00 0.00 ATOM 1997 CB LEU 254 33.732 35.726 28.833 1.00 0.00 ATOM 1998 CG LEU 254 32.933 36.755 29.610 1.00 0.00 ATOM 1999 CD1 LEU 254 33.689 38.096 29.799 1.00 0.00 ATOM 2000 CD2 LEU 254 31.586 36.945 28.894 1.00 0.00 ATOM 2001 O LEU 254 34.524 33.013 29.886 1.00 0.00 ATOM 2002 C LEU 254 35.074 34.094 30.190 1.00 0.00 ATOM 2003 N HIS 255 35.629 34.339 31.375 1.00 0.00 ATOM 2004 CA HIS 255 35.693 33.338 32.446 1.00 0.00 ATOM 2005 CB HIS 255 37.112 33.246 33.006 1.00 0.00 ATOM 2006 CG HIS 255 38.157 33.038 31.952 1.00 0.00 ATOM 2007 CD2 HIS 255 38.631 31.910 31.373 1.00 0.00 ATOM 2008 ND1 HIS 255 38.815 34.088 31.341 1.00 0.00 ATOM 2009 CE1 HIS 255 39.675 33.610 30.455 1.00 0.00 ATOM 2010 NE2 HIS 255 39.579 32.291 30.452 1.00 0.00 ATOM 2011 O HIS 255 34.204 34.756 33.676 1.00 0.00 ATOM 2012 C HIS 255 34.641 33.619 33.541 1.00 0.00 ATOM 2013 N PRO 256 34.183 32.576 34.277 1.00 0.00 ATOM 2014 CA PRO 256 33.073 32.751 35.264 1.00 0.00 ATOM 2015 CB PRO 256 33.137 31.463 36.101 1.00 0.00 ATOM 2016 CG PRO 256 33.586 30.399 35.051 1.00 0.00 ATOM 2017 CD PRO 256 34.656 31.167 34.226 1.00 0.00 ATOM 2018 O PRO 256 32.012 34.524 36.501 1.00 0.00 ATOM 2019 C PRO 256 33.083 33.980 36.195 1.00 0.00 ATOM 2020 N GLY 257 34.247 34.395 36.665 1.00 0.00 ATOM 2021 CA GLY 257 34.318 35.605 37.513 1.00 0.00 ATOM 2022 O GLY 257 34.452 37.988 37.452 1.00 0.00 ATOM 2023 C GLY 257 34.429 36.944 36.799 1.00 0.00 ATOM 2024 N ASP 258 34.517 36.942 35.470 1.00 0.00 ATOM 2025 CA ASP 258 34.746 38.174 34.721 1.00 0.00 ATOM 2026 CB ASP 258 35.140 37.890 33.247 1.00 0.00 ATOM 2027 CG ASP 258 36.515 37.274 33.103 1.00 0.00 ATOM 2028 OD1 ASP 258 37.339 37.442 34.030 1.00 0.00 ATOM 2029 OD2 ASP 258 36.764 36.628 32.052 1.00 0.00 ATOM 2030 O ASP 258 32.325 38.455 34.647 1.00 0.00 ATOM 2031 C ASP 258 33.459 39.012 34.732 1.00 0.00 ATOM 2032 N PRO 259 33.595 40.339 34.813 1.00 0.00 ATOM 2033 CA PRO 259 32.348 41.137 34.891 1.00 0.00 ATOM 2034 CB PRO 259 32.829 42.519 35.294 1.00 0.00 ATOM 2035 CG PRO 259 34.312 42.545 34.950 1.00 0.00 ATOM 2036 CD PRO 259 34.824 41.160 34.930 1.00 0.00 ATOM 2037 O PRO 259 32.262 41.296 32.473 1.00 0.00 ATOM 2038 C PRO 259 31.613 41.215 33.546 1.00 0.00 ATOM 2039 N VAL 260 30.281 41.179 33.613 1.00 0.00 ATOM 2040 CA VAL 260 29.477 41.163 32.396 1.00 0.00 ATOM 2041 CB VAL 260 28.796 39.760 32.260 1.00 0.00 ATOM 2042 CG1 VAL 260 27.528 39.778 31.490 1.00 0.00 ATOM 2043 CG2 VAL 260 29.895 38.703 31.752 1.00 0.00 ATOM 2044 O VAL 260 28.280 42.949 31.351 1.00 0.00 ATOM 2045 C VAL 260 28.504 42.349 32.396 1.00 0.00 ATOM 2046 N PHE 261 27.894 42.635 33.541 1.00 0.00 ATOM 2047 CA PHE 261 27.003 43.804 33.628 1.00 0.00 ATOM 2048 CB PHE 261 25.547 43.386 33.898 1.00 0.00 ATOM 2049 CG PHE 261 24.938 42.475 32.840 1.00 0.00 ATOM 2050 CD1 PHE 261 24.614 42.985 31.558 1.00 0.00 ATOM 2051 CD2 PHE 261 24.618 41.154 33.141 1.00 0.00 ATOM 2052 CE1 PHE 261 24.015 42.179 30.600 1.00 0.00 ATOM 2053 CE2 PHE 261 24.043 40.305 32.152 1.00 0.00 ATOM 2054 CZ PHE 261 23.743 40.812 30.910 1.00 0.00 ATOM 2055 O PHE 261 28.164 44.299 35.680 1.00 0.00 ATOM 2056 C PHE 261 27.451 44.720 34.753 1.00 0.00 ATOM 2057 N VAL 262 26.989 45.963 34.679 1.00 0.00 ATOM 2058 CA VAL 262 27.203 46.943 35.727 1.00 0.00 ATOM 2059 CB VAL 262 28.441 47.905 35.429 1.00 0.00 ATOM 2060 CG1 VAL 262 28.188 48.830 34.202 1.00 0.00 ATOM 2061 CG2 VAL 262 28.811 48.763 36.705 1.00 0.00 ATOM 2062 O VAL 262 25.267 48.123 34.927 1.00 0.00 ATOM 2063 C VAL 262 25.920 47.744 35.905 1.00 0.00 ATOM 2064 N SER 263 25.551 48.017 37.163 1.00 0.00 ATOM 2065 CA SER 263 24.361 48.814 37.364 1.00 0.00 ATOM 2066 CB SER 263 23.537 48.233 38.506 1.00 0.00 ATOM 2067 OG SER 263 24.171 48.520 39.733 1.00 0.00 ATOM 2068 O SER 263 25.940 50.609 37.705 1.00 0.00 ATOM 2069 C SER 263 24.749 50.289 37.586 1.00 0.00 ATOM 2070 N LEU 264 23.757 51.189 37.612 1.00 0.00 ATOM 2071 CA LEU 264 24.071 52.613 37.831 1.00 0.00 ATOM 2072 CB LEU 264 22.806 53.469 37.705 1.00 0.00 ATOM 2073 CG LEU 264 22.304 53.578 36.277 1.00 0.00 ATOM 2074 CD1 LEU 264 20.919 54.200 36.207 1.00 0.00 ATOM 2075 CD2 LEU 264 23.239 54.401 35.455 1.00 0.00 ATOM 2076 O LEU 264 25.452 53.885 39.317 1.00 0.00 ATOM 2077 C LEU 264 24.730 52.878 39.160 1.00 0.00 ATOM 2078 N ASP 265 24.511 51.997 40.137 1.00 0.00 ATOM 2079 CA ASP 265 25.149 52.204 41.444 1.00 0.00 ATOM 2080 CB ASP 265 24.342 51.600 42.599 1.00 0.00 ATOM 2081 CG ASP 265 24.270 50.071 42.551 1.00 0.00 ATOM 2082 OD1 ASP 265 23.688 49.530 41.586 1.00 0.00 ATOM 2083 OD2 ASP 265 24.746 49.407 43.510 1.00 0.00 ATOM 2084 O ASP 265 27.242 51.852 42.474 1.00 0.00 ATOM 2085 C ASP 265 26.547 51.667 41.486 1.00 0.00 ATOM 2086 N GLY 266 26.942 50.951 40.434 1.00 0.00 ATOM 2087 CA GLY 266 28.279 50.399 40.337 1.00 0.00 ATOM 2088 O GLY 266 29.423 48.388 40.835 1.00 0.00 ATOM 2089 C GLY 266 28.346 48.932 40.769 1.00 0.00 ATOM 2090 N LYS 267 27.209 48.310 41.071 1.00 0.00 ATOM 2091 CA LYS 267 27.158 46.836 41.309 1.00 0.00 ATOM 2092 CB LYS 267 25.719 46.396 41.619 1.00 0.00 ATOM 2093 CG LYS 267 25.370 44.902 41.449 1.00 0.00 ATOM 2094 CD LYS 267 25.911 44.054 42.606 1.00 0.00 ATOM 2095 CE LYS 267 25.490 42.580 42.486 1.00 0.00 ATOM 2096 NZ LYS 267 26.294 41.697 43.395 1.00 0.00 ATOM 2097 O LYS 267 27.143 46.368 38.962 1.00 0.00 ATOM 2098 C LYS 267 27.650 46.101 40.040 1.00 0.00 ATOM 2099 N VAL 268 28.612 45.190 40.185 1.00 0.00 ATOM 2100 CA VAL 268 29.076 44.374 39.046 1.00 0.00 ATOM 2101 CB VAL 268 30.611 44.291 39.023 1.00 0.00 ATOM 2102 CG1 VAL 268 31.059 43.273 38.018 1.00 0.00 ATOM 2103 CG2 VAL 268 31.200 45.703 38.721 1.00 0.00 ATOM 2104 O VAL 268 28.373 42.383 40.191 1.00 0.00 ATOM 2105 C VAL 268 28.432 42.976 39.122 1.00 0.00 ATOM 2106 N ILE 269 27.942 42.476 37.997 1.00 0.00 ATOM 2107 CA ILE 269 27.416 41.132 37.903 1.00 0.00 ATOM 2108 CB ILE 269 26.004 41.139 37.276 1.00 0.00 ATOM 2109 CG1 ILE 269 24.981 41.876 38.174 1.00 0.00 ATOM 2110 CG2 ILE 269 25.504 39.713 36.959 1.00 0.00 ATOM 2111 CD1 ILE 269 23.815 42.360 37.398 1.00 0.00 ATOM 2112 O ILE 269 28.593 40.717 35.840 1.00 0.00 ATOM 2113 C ILE 269 28.391 40.346 37.006 1.00 0.00 ATOM 2114 N PRO 270 29.012 39.276 37.542 1.00 0.00 ATOM 2115 CA PRO 270 29.986 38.448 36.768 1.00 0.00 ATOM 2116 CB PRO 270 30.842 37.796 37.857 1.00 0.00 ATOM 2117 CG PRO 270 29.937 37.722 39.069 1.00 0.00 ATOM 2118 CD PRO 270 28.838 38.796 38.932 1.00 0.00 ATOM 2119 O PRO 270 28.083 37.150 36.028 1.00 0.00 ATOM 2120 C PRO 270 29.298 37.368 35.903 1.00 0.00 ATOM 2121 N LEU 271 30.059 36.728 35.008 1.00 0.00 ATOM 2122 CA LEU 271 29.472 35.780 34.062 1.00 0.00 ATOM 2123 CB LEU 271 30.576 35.165 33.181 1.00 0.00 ATOM 2124 CG LEU 271 30.142 34.018 32.252 1.00 0.00 ATOM 2125 CD1 LEU 271 29.230 34.554 31.156 1.00 0.00 ATOM 2126 CD2 LEU 271 31.399 33.390 31.644 1.00 0.00 ATOM 2127 O LEU 271 27.483 34.440 34.449 1.00 0.00 ATOM 2128 C LEU 271 28.666 34.684 34.764 1.00 0.00 ATOM 2129 N GLY 272 29.283 34.059 35.753 1.00 0.00 ATOM 2130 CA GLY 272 28.622 32.941 36.411 1.00 0.00 ATOM 2131 O GLY 272 29.816 31.684 34.739 1.00 0.00 ATOM 2132 C GLY 272 28.983 31.663 35.668 1.00 0.00 ATOM 2133 N GLY 273 28.358 30.557 36.083 1.00 0.00 ATOM 2134 CA GLY 273 28.561 29.227 35.469 1.00 0.00 ATOM 2135 O GLY 273 30.591 29.049 36.683 1.00 0.00 ATOM 2136 C GLY 273 29.896 28.607 35.781 1.00 0.00 ATOM 2137 N ASP 274 30.278 27.599 34.997 1.00 0.00 ATOM 2138 CA ASP 274 31.479 26.808 35.264 1.00 0.00 ATOM 2139 CB ASP 274 31.082 25.374 35.661 1.00 0.00 ATOM 2140 CG ASP 274 29.983 24.770 34.736 1.00 0.00 ATOM 2141 OD1 ASP 274 29.928 25.098 33.522 1.00 0.00 ATOM 2142 OD2 ASP 274 29.154 23.967 35.235 1.00 0.00 ATOM 2143 O ASP 274 33.395 25.936 34.088 1.00 0.00 ATOM 2144 C ASP 274 32.439 26.732 34.075 1.00 0.00 ATOM 2145 N CYS 275 32.201 27.526 33.034 1.00 0.00 ATOM 2146 CA CYS 275 33.043 27.377 31.858 1.00 0.00 ATOM 2147 CB CYS 275 32.409 26.431 30.847 1.00 0.00 ATOM 2148 SG CYS 275 30.895 26.978 30.168 1.00 0.00 ATOM 2149 O CYS 275 32.799 29.706 31.410 1.00 0.00 ATOM 2150 C CYS 275 33.437 28.674 31.187 1.00 0.00 ATOM 2151 N THR 276 34.501 28.599 30.389 1.00 0.00 ATOM 2152 CA THR 276 34.896 29.694 29.506 1.00 0.00 ATOM 2153 CB THR 276 36.297 29.468 28.951 1.00 0.00 ATOM 2154 CG2 THR 276 36.654 30.601 27.991 1.00 0.00 ATOM 2155 OG1 THR 276 37.223 29.460 30.042 1.00 0.00 ATOM 2156 O THR 276 33.528 28.733 27.770 1.00 0.00 ATOM 2157 C THR 276 33.911 29.761 28.355 1.00 0.00 ATOM 2158 N VAL 277 33.465 30.972 28.049 1.00 0.00 ATOM 2159 CA VAL 277 32.622 31.162 26.892 1.00 0.00 ATOM 2160 CB VAL 277 31.175 31.441 27.293 1.00 0.00 ATOM 2161 CG1 VAL 277 30.608 30.342 28.184 1.00 0.00 ATOM 2162 CG2 VAL 277 31.033 32.798 27.955 1.00 0.00 ATOM 2163 O VAL 277 34.028 33.097 26.526 1.00 0.00 ATOM 2164 C VAL 277 33.183 32.320 26.042 1.00 0.00 ATOM 2165 N TYR 278 32.738 32.408 24.803 1.00 0.00 ATOM 2166 CA TYR 278 33.205 33.434 23.855 1.00 0.00 ATOM 2167 CB TYR 278 33.779 32.766 22.597 1.00 0.00 ATOM 2168 CG TYR 278 34.944 31.919 22.961 1.00 0.00 ATOM 2169 CD1 TYR 278 34.762 30.617 23.436 1.00 0.00 ATOM 2170 CD2 TYR 278 36.201 32.444 22.913 1.00 0.00 ATOM 2171 CE1 TYR 278 35.875 29.856 23.836 1.00 0.00 ATOM 2172 CE2 TYR 278 37.321 31.672 23.275 1.00 0.00 ATOM 2173 CZ TYR 278 37.126 30.401 23.747 1.00 0.00 ATOM 2174 OH TYR 278 38.240 29.657 24.107 1.00 0.00 ATOM 2175 O TYR 278 31.096 33.686 22.815 1.00 0.00 ATOM 2176 C TYR 278 31.969 34.219 23.485 1.00 0.00 ATOM 2177 N PRO 279 31.859 35.472 23.953 1.00 0.00 ATOM 2178 CA PRO 279 30.606 36.203 23.751 1.00 0.00 ATOM 2179 CB PRO 279 30.673 37.348 24.786 1.00 0.00 ATOM 2180 CG PRO 279 32.231 37.625 24.916 1.00 0.00 ATOM 2181 CD PRO 279 32.847 36.213 24.761 1.00 0.00 ATOM 2182 O PRO 279 31.590 37.186 21.801 1.00 0.00 ATOM 2183 C PRO 279 30.545 36.785 22.353 1.00 0.00 ATOM 2184 N VAL 280 29.351 36.773 21.776 1.00 0.00 ATOM 2185 CA VAL 280 29.123 37.364 20.464 1.00 0.00 ATOM 2186 CB VAL 280 28.997 36.316 19.269 1.00 0.00 ATOM 2187 CG1 VAL 280 30.252 35.443 19.144 1.00 0.00 ATOM 2188 CG2 VAL 280 27.787 35.443 19.467 1.00 0.00 ATOM 2189 O VAL 280 26.992 38.062 21.432 1.00 0.00 ATOM 2190 C VAL 280 27.890 38.247 20.553 1.00 0.00 ATOM 2191 N PHE 281 27.803 39.202 19.611 1.00 0.00 ATOM 2192 CA PHE 281 26.690 40.192 19.569 1.00 0.00 ATOM 2193 CB PHE 281 25.384 39.534 19.120 1.00 0.00 ATOM 2194 CG PHE 281 25.402 39.138 17.674 1.00 0.00 ATOM 2195 CD1 PHE 281 25.433 40.125 16.681 1.00 0.00 ATOM 2196 CD2 PHE 281 25.430 37.803 17.294 1.00 0.00 ATOM 2197 CE1 PHE 281 25.451 39.797 15.303 1.00 0.00 ATOM 2198 CE2 PHE 281 25.457 37.463 15.922 1.00 0.00 ATOM 2199 CZ PHE 281 25.487 38.471 14.929 1.00 0.00 ATOM 2200 O PHE 281 25.449 41.024 21.467 1.00 0.00 ATOM 2201 C PHE 281 26.542 40.898 20.893 1.00 0.00 ATOM 2202 N VAL 282 27.672 41.381 21.389 1.00 0.00 ATOM 2203 CA VAL 282 27.669 42.095 22.655 1.00 0.00 ATOM 2204 CB VAL 282 29.115 42.211 23.274 1.00 0.00 ATOM 2205 CG1 VAL 282 29.080 43.200 24.486 1.00 0.00 ATOM 2206 CG2 VAL 282 29.616 40.820 23.686 1.00 0.00 ATOM 2207 O VAL 282 27.570 44.309 21.578 1.00 0.00 ATOM 2208 C VAL 282 27.044 43.489 22.383 1.00 0.00 ATOM 2209 N ASN 283 25.898 43.755 22.999 1.00 0.00 ATOM 2210 CA ASN 283 25.269 45.081 22.900 1.00 0.00 ATOM 2211 CB ASN 283 26.198 46.188 23.461 1.00 0.00 ATOM 2212 CG ASN 283 25.423 47.289 24.142 1.00 0.00 ATOM 2213 ND2 ASN 283 26.110 48.171 24.896 1.00 0.00 ATOM 2214 OD1 ASN 283 24.201 47.313 24.028 1.00 0.00 ATOM 2215 O ASN 283 25.205 46.461 20.868 1.00 0.00 ATOM 2216 C ASN 283 24.846 45.414 21.434 1.00 0.00 ATOM 2217 N GLU 284 24.120 44.500 20.793 1.00 0.00 ATOM 2218 CA GLU 284 23.556 44.764 19.467 1.00 0.00 ATOM 2219 CB GLU 284 23.365 43.400 18.679 1.00 0.00 ATOM 2220 CG GLU 284 22.279 43.522 17.575 1.00 0.00 ATOM 2221 CD GLU 284 22.533 44.621 16.519 1.00 0.00 ATOM 2222 OE1 GLU 284 23.683 44.734 16.034 1.00 0.00 ATOM 2223 OE2 GLU 284 21.567 45.354 16.165 1.00 0.00 ATOM 2224 O GLU 284 21.398 45.033 20.468 1.00 0.00 ATOM 2225 C GLU 284 22.252 45.510 19.674 1.00 0.00 ATOM 2226 N ALA 285 22.049 46.660 19.014 1.00 0.00 ATOM 2227 CA ALA 285 20.781 47.437 19.219 1.00 0.00 ATOM 2228 CB ALA 285 20.768 48.730 18.383 1.00 0.00 ATOM 2229 O ALA 285 18.533 46.766 19.697 1.00 0.00 ATOM 2230 C ALA 285 19.488 46.636 18.935 1.00 0.00 ATOM 2231 N ALA 286 19.477 45.816 17.861 1.00 0.00 ATOM 2232 CA ALA 286 18.251 45.118 17.447 1.00 0.00 ATOM 2233 CB ALA 286 18.430 44.539 16.030 1.00 0.00 ATOM 2234 O ALA 286 16.695 43.521 18.366 1.00 0.00 ATOM 2235 C ALA 286 17.822 44.039 18.437 1.00 0.00 ATOM 2236 N TYR 287 18.742 43.662 19.309 1.00 0.00 ATOM 2237 CA TYR 287 18.551 42.563 20.260 1.00 0.00 ATOM 2238 CB TYR 287 19.816 41.743 20.386 1.00 0.00 ATOM 2239 CG TYR 287 20.214 40.972 19.122 1.00 0.00 ATOM 2240 CD1 TYR 287 19.424 40.996 17.981 1.00 0.00 ATOM 2241 CD2 TYR 287 21.410 40.253 19.085 1.00 0.00 ATOM 2242 CE1 TYR 287 19.804 40.300 16.786 1.00 0.00 ATOM 2243 CE2 TYR 287 21.823 39.569 17.908 1.00 0.00 ATOM 2244 CZ TYR 287 20.990 39.589 16.763 1.00 0.00 ATOM 2245 OH TYR 287 21.357 38.893 15.607 1.00 0.00 ATOM 2246 O TYR 287 17.720 42.024 22.451 1.00 0.00 ATOM 2247 C TYR 287 18.054 42.916 21.659 1.00 0.00 ATOM 2248 N TYR 288 18.001 44.194 21.996 1.00 0.00 ATOM 2249 CA TYR 288 17.369 44.547 23.269 1.00 0.00 ATOM 2250 CB TYR 288 17.294 46.030 23.383 1.00 0.00 ATOM 2251 CG TYR 288 18.628 46.664 23.832 1.00 0.00 ATOM 2252 CD1 TYR 288 19.730 46.753 22.961 1.00 0.00 ATOM 2253 CD2 TYR 288 18.762 47.164 25.127 1.00 0.00 ATOM 2254 CE1 TYR 288 20.926 47.338 23.374 1.00 0.00 ATOM 2255 CE2 TYR 288 19.961 47.773 25.568 1.00 0.00 ATOM 2256 CZ TYR 288 21.028 47.873 24.689 1.00 0.00 ATOM 2257 OH TYR 288 22.198 48.438 25.163 1.00 0.00 ATOM 2258 O TYR 288 15.554 43.281 24.359 1.00 0.00 ATOM 2259 C TYR 288 15.939 43.912 23.348 1.00 0.00 ATOM 2260 N GLU 289 15.167 44.062 22.267 1.00 0.00 ATOM 2261 CA GLU 289 13.779 43.586 22.279 1.00 0.00 ATOM 2262 CB GLU 289 12.896 44.331 21.250 1.00 0.00 ATOM 2263 CG GLU 289 13.182 43.970 19.797 1.00 0.00 ATOM 2264 CD GLU 289 12.143 44.510 18.780 1.00 0.00 ATOM 2265 OE1 GLU 289 11.267 45.322 19.161 1.00 0.00 ATOM 2266 OE2 GLU 289 12.221 44.083 17.590 1.00 0.00 ATOM 2267 O GLU 289 12.696 41.464 22.467 1.00 0.00 ATOM 2268 C GLU 289 13.711 42.061 22.132 1.00 0.00 ATOM 2269 N LYS 290 14.791 41.451 21.653 1.00 0.00 ATOM 2270 CA LYS 290 14.883 39.997 21.528 1.00 0.00 ATOM 2271 CB LYS 290 15.791 39.601 20.340 1.00 0.00 ATOM 2272 CG LYS 290 15.123 39.742 18.922 1.00 0.00 ATOM 2273 CD LYS 290 16.179 39.810 17.772 1.00 0.00 ATOM 2274 CE LYS 290 15.725 39.237 16.408 1.00 0.00 ATOM 2275 NZ LYS 290 14.396 39.705 15.838 1.00 0.00 ATOM 2276 O LYS 290 15.715 38.152 22.855 1.00 0.00 ATOM 2277 C LYS 290 15.418 39.365 22.830 1.00 0.00 ATOM 2278 N LYS 291 15.599 40.190 23.874 1.00 0.00 ATOM 2279 CA LYS 291 16.126 39.742 25.196 1.00 0.00 ATOM 2280 CB LYS 291 15.074 38.925 25.985 1.00 0.00 ATOM 2281 CG LYS 291 13.805 39.716 26.274 1.00 0.00 ATOM 2282 CD LYS 291 12.692 38.819 26.796 1.00 0.00 ATOM 2283 CE LYS 291 12.932 38.418 28.253 1.00 0.00 ATOM 2284 NZ LYS 291 12.453 39.462 29.223 1.00 0.00 ATOM 2285 O LYS 291 17.787 38.011 25.770 1.00 0.00 ATOM 2286 C LYS 291 17.518 39.067 25.140 1.00 0.00 ATOM 2287 N GLU 292 18.432 39.749 24.433 1.00 0.00 ATOM 2288 CA GLU 292 19.777 39.273 24.238 1.00 0.00 ATOM 2289 CB GLU 292 19.939 38.618 22.859 1.00 0.00 ATOM 2290 CG GLU 292 21.288 38.021 22.601 1.00 0.00 ATOM 2291 CD GLU 292 21.391 37.329 21.243 1.00 0.00 ATOM 2292 OE1 GLU 292 20.362 36.784 20.772 1.00 0.00 ATOM 2293 OE2 GLU 292 22.505 37.316 20.665 1.00 0.00 ATOM 2294 O GLU 292 20.903 41.316 23.508 1.00 0.00 ATOM 2295 C GLU 292 20.761 40.455 24.416 1.00 0.00 ATOM 2296 N ALA 293 21.378 40.497 25.603 1.00 0.00 ATOM 2297 CA ALA 293 22.556 41.341 25.861 1.00 0.00 ATOM 2298 CB ALA 293 22.834 41.382 27.363 1.00 0.00 ATOM 2299 O ALA 293 24.559 41.652 24.573 1.00 0.00 ATOM 2300 C ALA 293 23.782 40.846 25.061 1.00 0.00 ATOM 2301 N PHE 294 23.946 39.520 24.933 1.00 0.00 ATOM 2302 CA PHE 294 24.971 38.902 24.122 1.00 0.00 ATOM 2303 CB PHE 294 26.392 39.105 24.714 1.00 0.00 ATOM 2304 CG PHE 294 26.577 38.528 26.130 1.00 0.00 ATOM 2305 CD1 PHE 294 26.182 39.268 27.244 1.00 0.00 ATOM 2306 CD2 PHE 294 27.207 37.295 26.328 1.00 0.00 ATOM 2307 CE1 PHE 294 26.371 38.741 28.550 1.00 0.00 ATOM 2308 CE2 PHE 294 27.437 36.775 27.635 1.00 0.00 ATOM 2309 CZ PHE 294 26.976 37.499 28.734 1.00 0.00 ATOM 2310 O PHE 294 23.698 36.956 24.787 1.00 0.00 ATOM 2311 C PHE 294 24.623 37.409 24.085 1.00 0.00 ATOM 2312 N ALA 295 25.297 36.678 23.233 1.00 0.00 ATOM 2313 CA ALA 295 25.141 35.219 23.155 1.00 0.00 ATOM 2314 CB ALA 295 24.784 34.797 21.708 1.00 0.00 ATOM 2315 O ALA 295 27.549 34.997 23.302 1.00 0.00 ATOM 2316 C ALA 295 26.443 34.551 23.610 1.00 0.00 ATOM 2317 N LYS 296 26.321 33.485 24.384 1.00 0.00 ATOM 2318 CA LYS 296 27.486 32.691 24.737 1.00 0.00 ATOM 2319 CB LYS 296 27.303 32.000 26.094 1.00 0.00 ATOM 2320 CG LYS 296 27.065 33.040 27.213 1.00 0.00 ATOM 2321 CD LYS 296 26.947 32.457 28.631 1.00 0.00 ATOM 2322 CE LYS 296 26.181 31.179 28.732 1.00 0.00 ATOM 2323 NZ LYS 296 25.911 30.909 30.177 1.00 0.00 ATOM 2324 O LYS 296 26.781 30.952 23.199 1.00 0.00 ATOM 2325 C LYS 296 27.733 31.631 23.666 1.00 0.00 ATOM 2326 N THR 297 28.998 31.517 23.279 1.00 0.00 ATOM 2327 CA THR 297 29.465 30.507 22.323 1.00 0.00 ATOM 2328 CB THR 297 29.887 31.118 20.939 1.00 0.00 ATOM 2329 CG2 THR 297 28.810 32.128 20.397 1.00 0.00 ATOM 2330 OG1 THR 297 31.187 31.736 21.030 1.00 0.00 ATOM 2331 O THR 297 31.365 30.098 23.809 1.00 0.00 ATOM 2332 C THR 297 30.623 29.663 22.884 1.00 0.00 ATOM 2333 N THR 298 30.829 28.510 22.253 1.00 0.00 ATOM 2334 CA THR 298 31.972 27.623 22.555 1.00 0.00 ATOM 2335 CB THR 298 31.529 26.191 23.020 1.00 0.00 ATOM 2336 CG2 THR 298 30.745 26.271 24.289 1.00 0.00 ATOM 2337 OG1 THR 298 30.720 25.571 22.012 1.00 0.00 ATOM 2338 O THR 298 32.218 27.512 20.165 1.00 0.00 ATOM 2339 C THR 298 32.779 27.476 21.283 1.00 0.00 ATOM 2340 N LYS 299 34.082 27.329 21.423 1.00 0.00 ATOM 2341 CA LYS 299 34.959 27.327 20.249 1.00 0.00 ATOM 2342 CB LYS 299 36.284 28.021 20.542 1.00 0.00 ATOM 2343 CG LYS 299 37.200 28.210 19.285 1.00 0.00 ATOM 2344 CD LYS 299 38.348 29.225 19.476 1.00 0.00 ATOM 2345 CE LYS 299 39.222 28.900 20.684 1.00 0.00 ATOM 2346 NZ LYS 299 40.620 29.460 20.547 1.00 0.00 ATOM 2347 O LYS 299 35.454 25.053 20.733 1.00 0.00 ATOM 2348 C LYS 299 35.231 25.890 19.864 1.00 0.00 ATOM 2349 N LEU 300 35.221 25.605 18.571 1.00 0.00 ATOM 2350 CA LEU 300 35.583 24.277 18.137 1.00 0.00 ATOM 2351 CB LEU 300 34.360 23.352 18.186 1.00 0.00 ATOM 2352 CG LEU 300 33.163 23.683 17.298 1.00 0.00 ATOM 2353 CD1 LEU 300 32.409 22.384 16.914 1.00 0.00 ATOM 2354 CD2 LEU 300 32.236 24.625 18.011 1.00 0.00 ATOM 2355 O LEU 300 36.063 25.307 16.040 1.00 0.00 ATOM 2356 C LEU 300 36.182 24.305 16.754 1.00 0.00 ATOM 2357 N THR 301 36.819 23.193 16.378 1.00 0.00 ATOM 2358 CA THR 301 37.482 23.075 15.080 1.00 0.00 ATOM 2359 CB THR 301 38.934 22.431 15.229 1.00 0.00 ATOM 2360 CG2 THR 301 39.623 22.279 13.890 1.00 0.00 ATOM 2361 OG1 THR 301 39.743 23.252 16.073 1.00 0.00 ATOM 2362 O THR 301 36.162 21.140 14.518 1.00 0.00 ATOM 2363 C THR 301 36.622 22.230 14.142 1.00 0.00 ATOM 2364 N LEU 302 36.411 22.704 12.919 1.00 0.00 ATOM 2365 CA LEU 302 35.769 21.861 11.904 1.00 0.00 ATOM 2366 CB LEU 302 34.562 22.540 11.248 1.00 0.00 ATOM 2367 CG LEU 302 33.517 23.191 12.161 1.00 0.00 ATOM 2368 CD1 LEU 302 32.422 23.755 11.278 1.00 0.00 ATOM 2369 CD2 LEU 302 32.999 22.145 13.107 1.00 0.00 ATOM 2370 O LEU 302 37.514 22.417 10.336 1.00 0.00 ATOM 2371 C LEU 302 36.775 21.525 10.812 1.00 0.00 ATOM 2372 N ASN 303 36.807 20.253 10.413 1.00 0.00 ATOM 2373 CA ASN 303 37.655 19.850 9.286 1.00 0.00 ATOM 2374 CB ASN 303 38.403 18.558 9.634 1.00 0.00 ATOM 2375 CG ASN 303 39.229 18.701 10.881 1.00 0.00 ATOM 2376 ND2 ASN 303 38.754 18.131 11.976 1.00 0.00 ATOM 2377 OD1 ASN 303 40.272 19.328 10.870 1.00 0.00 ATOM 2378 O ASN 303 35.670 19.154 8.142 1.00 0.00 ATOM 2379 C ASN 303 36.807 19.630 8.039 1.00 0.00 ATOM 2380 N ALA 304 37.325 20.017 6.881 1.00 0.00 ATOM 2381 CA ALA 304 36.704 19.687 5.612 1.00 0.00 ATOM 2382 CB ALA 304 36.455 20.961 4.819 1.00 0.00 ATOM 2383 O ALA 304 38.868 18.909 4.863 1.00 0.00 ATOM 2384 C ALA 304 37.636 18.754 4.819 1.00 0.00 ATOM 2385 N LYS 305 37.045 17.802 4.092 1.00 0.00 ATOM 2386 CA LYS 305 37.807 16.955 3.165 1.00 0.00 ATOM 2387 CB LYS 305 36.947 15.782 2.722 1.00 0.00 ATOM 2388 CG LYS 305 36.245 15.092 3.861 1.00 0.00 ATOM 2389 CD LYS 305 35.437 13.874 3.396 1.00 0.00 ATOM 2390 CE LYS 305 34.854 13.136 4.598 1.00 0.00 ATOM 2391 NZ LYS 305 35.915 12.768 5.583 1.00 0.00 ATOM 2392 O LYS 305 37.540 18.883 1.789 1.00 0.00 ATOM 2393 C LYS 305 38.118 17.790 1.950 1.00 0.00 ATOM 2394 N SER 306 39.036 17.308 1.112 1.00 0.00 ATOM 2395 CA SER 306 39.284 17.925 -0.183 1.00 0.00 ATOM 2396 CB SER 306 40.412 17.166 -0.948 1.00 0.00 ATOM 2397 OG SER 306 40.008 15.855 -1.265 1.00 0.00 ATOM 2398 O SER 306 37.027 17.191 -0.757 1.00 0.00 ATOM 2399 C SER 306 37.952 17.990 -0.976 1.00 0.00 ATOM 2400 N ILE 307 37.842 18.946 -1.877 1.00 0.00 ATOM 2401 CA ILE 307 36.646 19.065 -2.717 1.00 0.00 ATOM 2402 CB ILE 307 35.645 20.123 -2.196 1.00 0.00 ATOM 2403 CG1 ILE 307 36.274 21.531 -2.166 1.00 0.00 ATOM 2404 CG2 ILE 307 35.060 19.744 -0.831 1.00 0.00 ATOM 2405 CD1 ILE 307 35.209 22.655 -2.019 1.00 0.00 ATOM 2406 O ILE 307 38.052 19.994 -4.423 1.00 0.00 ATOM 2407 C ILE 307 37.012 19.401 -4.162 1.00 0.00 ATOM 2408 N ARG 308 36.136 19.031 -5.084 1.00 0.00 ATOM 2409 CA ARG 308 36.351 19.299 -6.498 1.00 0.00 ATOM 2410 CB ARG 308 37.258 18.209 -7.108 1.00 0.00 ATOM 2411 CG ARG 308 37.724 18.562 -8.517 1.00 0.00 ATOM 2412 CD ARG 308 38.691 17.560 -9.123 1.00 0.00 ATOM 2413 NE ARG 308 39.764 18.316 -9.777 1.00 0.00 ATOM 2414 CZ ARG 308 40.932 17.798 -10.141 1.00 0.00 ATOM 2415 NH1 ARG 308 41.181 16.505 -9.934 1.00 0.00 ATOM 2416 NH2 ARG 308 41.852 18.574 -10.712 1.00 0.00 ATOM 2417 O ARG 308 34.050 18.646 -6.785 1.00 0.00 ATOM 2418 C ARG 308 34.984 19.339 -7.192 1.00 0.00 ATOM 2419 N SER 309 34.860 20.153 -8.233 1.00 0.00 ATOM 2420 CA SER 309 33.661 20.122 -9.036 1.00 0.00 ATOM 2421 CB SER 309 33.617 21.312 -9.975 1.00 0.00 ATOM 2422 OG SER 309 32.394 21.320 -10.672 1.00 0.00 ATOM 2423 O SER 309 34.673 18.290 -10.250 1.00 0.00 ATOM 2424 C SER 309 33.619 18.815 -9.841 1.00 0.00 ATOM 2425 N THR 310 32.410 18.287 -10.045 1.00 0.00 ATOM 2426 CA THR 310 32.213 17.072 -10.874 1.00 0.00 ATOM 2427 CB THR 310 30.878 16.345 -10.548 1.00 0.00 ATOM 2428 CG2 THR 310 30.962 15.668 -9.172 1.00 0.00 ATOM 2429 OG1 THR 310 29.802 17.297 -10.542 1.00 0.00 ATOM 2430 O THR 310 32.209 18.529 -12.800 1.00 0.00 ATOM 2431 C THR 310 32.277 17.372 -12.381 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1793139027.pdb -s /var/tmp/to_scwrl_1793139027.seq -o /var/tmp/from_scwrl_1793139027.pdb > /var/tmp/scwrl_1793139027.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1793139027.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 304 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -41.531 # GDT_score(maxd=8.000,maxw=2.900)= -40.290 # GDT_score(maxd=8.000,maxw=3.200)= -37.847 # GDT_score(maxd=8.000,maxw=3.500)= -35.576 # GDT_score(maxd=10.000,maxw=3.800)= -39.641 # GDT_score(maxd=10.000,maxw=4.000)= -38.140 # GDT_score(maxd=10.000,maxw=4.200)= -36.701 # GDT_score(maxd=12.000,maxw=4.300)= -40.942 # GDT_score(maxd=12.000,maxw=4.500)= -39.459 # GDT_score(maxd=12.000,maxw=4.700)= -38.028 # GDT_score(maxd=14.000,maxw=5.200)= -38.590 # GDT_score(maxd=14.000,maxw=5.500)= -36.710 # command:# request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1149943628.pdb -s /var/tmp/to_scwrl_1149943628.seq -o /var/tmp/from_scwrl_1149943628.pdb > /var/tmp/scwrl_1149943628.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1149943628.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 308 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -35.831 # GDT_score(maxd=8.000,maxw=2.900)= -35.235 # GDT_score(maxd=8.000,maxw=3.200)= -33.299 # GDT_score(maxd=8.000,maxw=3.500)= -31.475 # GDT_score(maxd=10.000,maxw=3.800)= -34.569 # GDT_score(maxd=10.000,maxw=4.000)= -33.362 # GDT_score(maxd=10.000,maxw=4.200)= -32.211 # GDT_score(maxd=12.000,maxw=4.300)= -35.526 # GDT_score(maxd=12.000,maxw=4.500)= -34.344 # GDT_score(maxd=12.000,maxw=4.700)= -33.205 # GDT_score(maxd=14.000,maxw=5.200)= -33.631 # GDT_score(maxd=14.000,maxw=5.500)= -32.055 # command:# request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1572269945.pdb -s /var/tmp/to_scwrl_1572269945.seq -o /var/tmp/from_scwrl_1572269945.pdb > /var/tmp/scwrl_1572269945.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1572269945.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 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.873 # GDT_score = -38.274 # GDT_score(maxd=8.000,maxw=2.900)= -37.159 # GDT_score(maxd=8.000,maxw=3.200)= -35.009 # GDT_score(maxd=8.000,maxw=3.500)= -32.917 # GDT_score(maxd=10.000,maxw=3.800)= -36.627 # GDT_score(maxd=10.000,maxw=4.000)= -35.262 # GDT_score(maxd=10.000,maxw=4.200)= -33.978 # GDT_score(maxd=12.000,maxw=4.300)= -37.878 # GDT_score(maxd=12.000,maxw=4.500)= -36.555 # GDT_score(maxd=12.000,maxw=4.700)= -35.309 # GDT_score(maxd=14.000,maxw=5.200)= -35.838 # GDT_score(maxd=14.000,maxw=5.500)= -34.120 # command:# request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_648395206.pdb -s /var/tmp/to_scwrl_648395206.seq -o /var/tmp/from_scwrl_648395206.pdb > /var/tmp/scwrl_648395206.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_648395206.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 T0289 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.821 # GDT_score = -32.899 # GDT_score(maxd=8.000,maxw=2.900)= -33.119 # GDT_score(maxd=8.000,maxw=3.200)= -31.415 # GDT_score(maxd=8.000,maxw=3.500)= -29.711 # GDT_score(maxd=10.000,maxw=3.800)= -31.937 # GDT_score(maxd=10.000,maxw=4.000)= -30.829 # GDT_score(maxd=10.000,maxw=4.200)= -29.755 # GDT_score(maxd=12.000,maxw=4.300)= -32.299 # GDT_score(maxd=12.000,maxw=4.500)= -31.220 # GDT_score(maxd=12.000,maxw=4.700)= -30.186 # GDT_score(maxd=14.000,maxw=5.200)= -30.156 # GDT_score(maxd=14.000,maxw=5.500)= -28.750 # command:# request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1787026504.pdb -s /var/tmp/to_scwrl_1787026504.seq -o /var/tmp/from_scwrl_1787026504.pdb > /var/tmp/scwrl_1787026504.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1787026504.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 T0289.try1-opt2.pdb looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -36.156 # GDT_score(maxd=8.000,maxw=2.900)= -34.180 # GDT_score(maxd=8.000,maxw=3.200)= -32.269 # GDT_score(maxd=8.000,maxw=3.500)= -30.410 # GDT_score(maxd=10.000,maxw=3.800)= -34.432 # GDT_score(maxd=10.000,maxw=4.000)= -33.156 # GDT_score(maxd=10.000,maxw=4.200)= -31.943 # GDT_score(maxd=12.000,maxw=4.300)= -36.187 # GDT_score(maxd=12.000,maxw=4.500)= -34.910 # GDT_score(maxd=12.000,maxw=4.700)= -33.698 # GDT_score(maxd=14.000,maxw=5.200)= -34.631 # GDT_score(maxd=14.000,maxw=5.500)= -32.965 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0289.try1-real.pdb for output Error: Couldn't open file T0289.try1-real.pdb for output superimposing iter= 0 total_weight= 3659.000 rmsd (weighted)= 8.834 (unweighted)= 13.277 superimposing iter= 1 total_weight= 8147.552 rmsd (weighted)= 4.530 (unweighted)= 13.388 superimposing iter= 2 total_weight= 4089.826 rmsd (weighted)= 3.400 (unweighted)= 13.480 superimposing iter= 3 total_weight= 3157.701 rmsd (weighted)= 2.935 (unweighted)= 13.541 superimposing iter= 4 total_weight= 2828.149 rmsd (weighted)= 2.689 (unweighted)= 13.581 superimposing iter= 5 total_weight= 2679.731 rmsd (weighted)= 2.535 (unweighted)= 13.610 EXPDTA T0289.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0289.try1-opt2.pdb ATOM 1 N SER A 1 21.257 37.754 -13.007 1.00 0.00 ATOM 2 CA SER A 1 22.336 38.055 -13.933 1.00 0.00 ATOM 3 CB SER A 1 23.403 38.914 -13.251 1.00 0.00 ATOM 4 OG SER A 1 24.459 39.222 -14.144 1.00 0.00 ATOM 5 O SER A 1 23.409 35.948 -13.538 1.00 0.00 ATOM 6 C SER A 1 22.924 36.719 -14.364 1.00 0.00 ATOM 7 N THR A 2 22.850 36.439 -15.659 1.00 0.00 ATOM 8 CA THR A 2 23.359 35.190 -16.209 1.00 0.00 ATOM 9 CB THR A 2 22.308 34.487 -17.086 1.00 0.00 ATOM 10 CG2 THR A 2 22.864 33.191 -17.652 1.00 0.00 ATOM 11 OG1 THR A 2 21.147 34.189 -16.300 1.00 0.00 ATOM 12 O THR A 2 24.602 36.396 -17.872 1.00 0.00 ATOM 13 C THR A 2 24.593 35.461 -17.071 1.00 0.00 ATOM 14 N SER A 3 25.649 34.650 -16.908 1.00 0.00 ATOM 15 CA SER A 3 26.887 34.806 -17.677 1.00 0.00 ATOM 16 CB SER A 3 27.982 33.895 -17.118 1.00 0.00 ATOM 17 OG SER A 3 27.672 32.530 -17.339 1.00 0.00 ATOM 18 O SER A 3 25.794 33.702 -19.514 1.00 0.00 ATOM 19 C SER A 3 26.699 34.450 -19.152 1.00 0.00 ATOM 20 N CYS A 4 27.568 34.983 -19.999 1.00 0.00 ATOM 21 CA CYS A 4 27.504 34.709 -21.426 1.00 0.00 ATOM 22 CB CYS A 4 28.568 35.516 -22.174 1.00 0.00 ATOM 23 SG CYS A 4 28.267 37.299 -22.208 1.00 0.00 ATOM 24 O CYS A 4 27.025 32.644 -22.540 1.00 0.00 ATOM 25 C CYS A 4 27.729 33.228 -21.718 1.00 0.00 ATOM 26 N VAL A 5 28.708 32.627 -21.044 1.00 0.00 ATOM 27 CA VAL A 5 29.032 31.215 -21.245 1.00 0.00 ATOM 28 CB VAL A 5 30.495 31.040 -21.694 1.00 0.00 ATOM 29 CG1 VAL A 5 30.776 29.586 -22.041 1.00 0.00 ATOM 30 CG2 VAL A 5 30.780 31.891 -22.922 1.00 0.00 ATOM 31 O VAL A 5 29.846 30.029 -19.315 1.00 0.00 ATOM 32 C VAL A 5 28.868 30.343 -19.999 1.00 0.00 ATOM 33 N ALA A 6 27.632 29.929 -19.693 1.00 0.00 ATOM 34 CA ALA A 6 27.400 29.090 -18.515 1.00 0.00 ATOM 35 CB ALA A 6 25.908 28.946 -18.254 1.00 0.00 ATOM 36 O ALA A 6 27.979 27.154 -19.803 1.00 0.00 ATOM 37 C ALA A 6 27.984 27.689 -18.696 1.00 0.00 ATOM 38 N GLU A 7 28.491 27.109 -17.612 1.00 0.00 ATOM 39 CA GLU A 7 29.047 25.758 -17.649 1.00 0.00 ATOM 40 CB GLU A 7 30.575 25.808 -17.650 1.00 0.00 ATOM 41 CG GLU A 7 31.171 26.585 -18.812 1.00 0.00 ATOM 42 CD GLU A 7 32.687 26.605 -18.785 1.00 0.00 ATOM 43 OE1 GLU A 7 33.256 27.196 -17.844 1.00 0.00 ATOM 44 OE2 GLU A 7 33.305 26.029 -19.705 1.00 0.00 ATOM 45 O GLU A 7 27.846 25.514 -15.583 1.00 0.00 ATOM 46 C GLU A 7 28.576 24.985 -16.425 1.00 0.00 ATOM 47 N GLU A 8 29.037 23.745 -16.303 1.00 0.00 ATOM 48 CA GLU A 8 28.647 22.901 -15.187 1.00 0.00 ATOM 49 CB GLU A 8 28.509 21.414 -15.826 1.00 0.00 ATOM 50 CG GLU A 8 27.484 21.300 -16.962 1.00 0.00 ATOM 51 CD GLU A 8 28.062 21.519 -18.370 1.00 0.00 ATOM 52 OE1 GLU A 8 28.876 22.465 -18.580 1.00 0.00 ATOM 53 OE2 GLU A 8 27.687 20.744 -19.290 1.00 0.00 ATOM 54 O GLU A 8 28.787 23.034 -12.804 1.00 0.00 ATOM 55 C GLU A 8 29.270 23.371 -13.883 1.00 0.00 ATOM 56 N PRO A 9 30.340 24.153 -13.986 1.00 0.00 ATOM 57 CA PRO A 9 31.028 24.653 -12.800 1.00 0.00 ATOM 58 CB PRO A 9 32.511 24.517 -13.148 1.00 0.00 ATOM 59 CG PRO A 9 32.585 24.842 -14.603 1.00 0.00 ATOM 60 CD PRO A 9 31.345 24.262 -15.222 1.00 0.00 ATOM 61 O PRO A 9 31.268 26.721 -11.599 1.00 0.00 ATOM 62 C PRO A 9 30.673 26.109 -12.485 1.00 0.00 ATOM 63 N ILE A 10 29.741 26.676 -13.245 1.00 0.00 ATOM 64 CA ILE A 10 29.316 28.054 -13.020 1.00 0.00 ATOM 65 CB ILE A 10 28.366 28.538 -14.132 1.00 0.00 ATOM 66 CG1 ILE A 10 29.068 28.495 -15.490 1.00 0.00 ATOM 67 CG2 ILE A 10 27.920 29.968 -13.864 1.00 0.00 ATOM 68 CD1 ILE A 10 30.284 29.390 -15.578 1.00 0.00 ATOM 69 O ILE A 10 27.642 27.420 -11.428 1.00 0.00 ATOM 70 C ILE A 10 28.583 28.167 -11.684 1.00 0.00 ATOM 71 N LYS A 11 29.008 29.101 -10.839 1.00 0.00 ATOM 72 CA LYS A 11 28.359 29.287 -9.545 1.00 0.00 ATOM 73 CB LYS A 11 29.216 30.174 -8.639 1.00 0.00 ATOM 74 CG LYS A 11 30.530 29.540 -8.214 1.00 0.00 ATOM 75 CD LYS A 11 31.313 30.460 -7.290 1.00 0.00 ATOM 76 CE LYS A 11 32.626 29.826 -6.863 1.00 0.00 ATOM 77 NZ LYS A 11 33.400 30.712 -5.949 1.00 0.00 ATOM 78 O LYS A 11 26.723 30.741 -10.574 1.00 0.00 ATOM 79 C LYS A 11 26.984 29.951 -9.664 1.00 0.00 ATOM 80 N LYS A 12 26.102 29.594 -8.742 1.00 0.00 ATOM 81 CA LYS A 12 24.765 30.162 -8.694 1.00 0.00 ATOM 82 CB LYS A 12 23.710 29.061 -8.809 1.00 0.00 ATOM 83 CG LYS A 12 23.806 28.239 -10.084 1.00 0.00 ATOM 84 CD LYS A 12 23.465 29.077 -11.306 1.00 0.00 ATOM 85 CE LYS A 12 23.575 28.259 -12.584 1.00 0.00 ATOM 86 NZ LYS A 12 23.239 29.065 -13.789 1.00 0.00 ATOM 87 O LYS A 12 24.561 30.226 -6.289 1.00 0.00 ATOM 88 C LYS A 12 24.767 30.849 -7.346 1.00 0.00 ATOM 89 N ILE A 13 25.033 32.223 -7.340 1.00 0.00 ATOM 90 CA ILE A 13 25.185 33.002 -6.134 1.00 0.00 ATOM 91 CB ILE A 13 26.424 33.917 -6.142 1.00 0.00 ATOM 92 CG1 ILE A 13 27.704 33.080 -6.212 1.00 0.00 ATOM 93 CG2 ILE A 13 26.471 34.761 -4.876 1.00 0.00 ATOM 94 CD1 ILE A 13 28.956 33.898 -6.438 1.00 0.00 ATOM 95 O ILE A 13 23.665 34.752 -6.750 1.00 0.00 ATOM 96 C ILE A 13 24.007 33.928 -5.901 1.00 0.00 ATOM 97 N ALA A 14 23.392 33.788 -4.736 1.00 0.00 ATOM 98 CA ALA A 14 22.298 34.663 -4.355 1.00 0.00 ATOM 99 CB ALA A 14 21.245 33.887 -3.580 1.00 0.00 ATOM 100 O ALA A 14 23.664 35.382 -2.553 1.00 0.00 ATOM 101 C ALA A 14 22.963 35.719 -3.503 1.00 0.00 ATOM 102 N ILE A 15 22.784 36.979 -3.864 1.00 0.00 ATOM 103 CA ILE A 15 23.382 38.048 -3.073 1.00 0.00 ATOM 104 CB ILE A 15 24.364 38.869 -3.928 1.00 0.00 ATOM 105 CG1 ILE A 15 25.466 37.966 -4.488 1.00 0.00 ATOM 106 CG2 ILE A 15 25.015 39.961 -3.092 1.00 0.00 ATOM 107 CD1 ILE A 15 26.364 38.652 -5.493 1.00 0.00 ATOM 108 O ILE A 15 21.747 39.773 -3.330 1.00 0.00 ATOM 109 C ILE A 15 22.244 38.934 -2.591 1.00 0.00 ATOM 110 N PHE A 16 21.854 38.771 -1.334 1.00 0.00 ATOM 111 CA PHE A 16 20.766 39.574 -0.802 1.00 0.00 ATOM 112 CB PHE A 16 19.879 38.721 0.077 1.00 0.00 ATOM 113 CG PHE A 16 19.094 37.726 -0.716 1.00 0.00 ATOM 114 CD1 PHE A 16 19.722 36.626 -1.291 1.00 0.00 ATOM 115 CD2 PHE A 16 17.741 37.930 -0.958 1.00 0.00 ATOM 116 CE1 PHE A 16 19.010 35.744 -2.103 1.00 0.00 ATOM 117 CE2 PHE A 16 17.020 37.053 -1.770 1.00 0.00 ATOM 118 CZ PHE A 16 17.660 35.960 -2.343 1.00 0.00 ATOM 119 O PHE A 16 22.243 40.487 0.865 1.00 0.00 ATOM 120 C PHE A 16 21.232 40.634 0.180 1.00 0.00 ATOM 121 N GLY A 17 20.486 41.723 0.223 1.00 0.00 ATOM 122 CA GLY A 17 20.784 42.801 1.137 1.00 0.00 ATOM 123 O GLY A 17 18.427 43.169 0.912 1.00 0.00 ATOM 124 C GLY A 17 19.458 43.410 1.549 1.00 0.00 ATOM 125 N GLY A 18 19.482 44.188 2.622 1.00 0.00 ATOM 126 CA GLY A 18 18.263 44.826 3.065 1.00 0.00 ATOM 127 O GLY A 18 16.063 44.421 3.831 1.00 0.00 ATOM 128 C GLY A 18 17.206 43.982 3.762 1.00 0.00 ATOM 129 N THR A 19 17.551 42.793 4.258 1.00 0.00 ATOM 130 CA THR A 19 16.582 41.975 4.983 1.00 0.00 ATOM 131 CB THR A 19 17.235 40.708 5.566 1.00 0.00 ATOM 132 CG2 THR A 19 17.815 39.849 4.454 1.00 0.00 ATOM 133 OG1 THR A 19 18.291 41.079 6.462 1.00 0.00 ATOM 134 O THR A 19 14.894 42.837 6.486 1.00 0.00 ATOM 135 C THR A 19 16.065 42.888 6.099 1.00 0.00 ATOM 136 N HIS A 20 16.977 43.726 6.591 1.00 0.00 ATOM 137 CA HIS A 20 16.711 44.733 7.615 1.00 0.00 ATOM 138 CB HIS A 20 17.720 44.613 8.758 1.00 0.00 ATOM 139 CG HIS A 20 17.616 43.329 9.523 1.00 0.00 ATOM 140 CD2 HIS A 20 16.779 42.141 9.449 1.00 0.00 ATOM 141 ND1 HIS A 20 18.436 43.032 10.591 1.00 0.00 ATOM 142 CE1 HIS A 20 18.105 41.819 11.070 1.00 0.00 ATOM 143 NE2 HIS A 20 17.113 41.279 10.390 1.00 0.00 ATOM 144 O HIS A 20 17.909 46.296 6.244 1.00 0.00 ATOM 145 C HIS A 20 16.861 46.044 6.838 1.00 0.00 ATOM 146 N GLY A 21 15.808 46.859 6.840 1.00 0.00 ATOM 147 CA GLY A 21 15.797 48.102 6.079 1.00 0.00 ATOM 148 O GLY A 21 17.356 49.716 5.280 1.00 0.00 ATOM 149 C GLY A 21 16.886 49.137 6.264 1.00 0.00 ATOM 150 N ASN A 22 17.288 49.378 7.511 1.00 0.00 ATOM 151 CA ASN A 22 18.319 50.379 7.793 1.00 0.00 ATOM 152 CB ASN A 22 17.574 51.242 9.020 1.00 0.00 ATOM 153 CG ASN A 22 18.363 52.459 9.467 1.00 0.00 ATOM 154 ND2 ASN A 22 18.763 52.470 10.736 1.00 0.00 ATOM 155 OD1 ASN A 22 18.601 53.382 8.689 1.00 0.00 ATOM 156 O ASN A 22 20.639 50.701 7.834 1.00 0.00 ATOM 157 C ASN A 22 19.736 49.923 7.606 1.00 0.00 ATOM 158 N GLU A 23 20.091 48.641 7.135 1.00 0.00 ATOM 159 CA GLU A 23 21.451 48.139 6.928 1.00 0.00 ATOM 160 CB GLU A 23 21.565 46.640 7.214 1.00 0.00 ATOM 161 CG GLU A 23 21.205 46.252 8.639 1.00 0.00 ATOM 162 CD GLU A 23 21.343 44.763 8.889 1.00 0.00 ATOM 163 OE1 GLU A 23 21.713 44.033 7.945 1.00 0.00 ATOM 164 OE2 GLU A 23 21.076 44.325 10.028 1.00 0.00 ATOM 165 O GLU A 23 21.960 47.483 4.661 1.00 0.00 ATOM 166 C GLU A 23 21.870 48.393 5.482 1.00 0.00 ATOM 167 N LEU A 24 22.156 49.662 5.208 1.00 0.00 ATOM 168 CA LEU A 24 22.466 50.144 3.873 1.00 0.00 ATOM 169 CB LEU A 24 22.152 51.787 3.936 1.00 0.00 ATOM 170 CG LEU A 24 22.089 52.523 2.567 1.00 0.00 ATOM 171 CD1 LEU A 24 20.955 51.907 1.704 1.00 0.00 ATOM 172 CD2 LEU A 24 21.837 54.002 2.748 1.00 0.00 ATOM 173 O LEU A 24 23.849 49.765 1.977 1.00 0.00 ATOM 174 C LEU A 24 23.811 49.902 3.197 1.00 0.00 ATOM 175 N THR A 25 24.904 49.869 3.959 1.00 0.00 ATOM 176 CA THR A 25 26.235 49.664 3.378 1.00 0.00 ATOM 177 CB THR A 25 27.264 49.262 4.452 1.00 0.00 ATOM 178 CG2 THR A 25 28.644 49.100 3.834 1.00 0.00 ATOM 179 OG1 THR A 25 27.325 50.277 5.463 1.00 0.00 ATOM 180 O THR A 25 26.849 48.846 1.179 1.00 0.00 ATOM 181 C THR A 25 26.331 48.597 2.278 1.00 0.00 ATOM 182 N GLY A 26 25.845 47.399 2.553 1.00 0.00 ATOM 183 CA GLY A 26 25.875 46.303 1.587 1.00 0.00 ATOM 184 O GLY A 26 25.383 46.254 -0.769 1.00 0.00 ATOM 185 C GLY A 26 25.042 46.648 0.352 1.00 0.00 ATOM 186 N VAL A 27 23.949 47.375 0.566 1.00 0.00 ATOM 187 CA VAL A 27 23.078 47.775 -0.531 1.00 0.00 ATOM 188 CB VAL A 27 21.851 48.554 -0.022 1.00 0.00 ATOM 189 CG1 VAL A 27 21.065 49.131 -1.189 1.00 0.00 ATOM 190 CG2 VAL A 27 20.932 47.639 0.772 1.00 0.00 ATOM 191 O VAL A 27 23.762 48.545 -2.696 1.00 0.00 ATOM 192 C VAL A 27 23.877 48.665 -1.476 1.00 0.00 ATOM 193 N PHE A 28 24.691 49.554 -0.903 1.00 0.00 ATOM 194 CA PHE A 28 25.524 50.457 -1.696 1.00 0.00 ATOM 195 CB PHE A 28 26.248 51.454 -0.788 1.00 0.00 ATOM 196 CG PHE A 28 27.113 52.432 -1.530 1.00 0.00 ATOM 197 CD1 PHE A 28 26.553 53.513 -2.188 1.00 0.00 ATOM 198 CD2 PHE A 28 28.487 52.269 -1.570 1.00 0.00 ATOM 199 CE1 PHE A 28 27.350 54.413 -2.870 1.00 0.00 ATOM 200 CE2 PHE A 28 29.283 53.169 -2.253 1.00 0.00 ATOM 201 CZ PHE A 28 28.721 54.237 -2.901 1.00 0.00 ATOM 202 O PHE A 28 26.810 49.930 -3.644 1.00 0.00 ATOM 203 C PHE A 28 26.562 49.652 -2.471 1.00 0.00 ATOM 204 N LEU A 29 27.135 48.607 -1.845 1.00 0.00 ATOM 205 CA LEU A 29 28.121 47.744 -2.515 1.00 0.00 ATOM 206 CB LEU A 29 28.696 46.725 -1.530 1.00 0.00 ATOM 207 CG LEU A 29 29.608 47.283 -0.434 1.00 0.00 ATOM 208 CD1 LEU A 29 29.960 46.199 0.574 1.00 0.00 ATOM 209 CD2 LEU A 29 30.901 47.816 -1.030 1.00 0.00 ATOM 210 O LEU A 29 28.019 46.897 -4.755 1.00 0.00 ATOM 211 C LEU A 29 27.461 46.995 -3.662 1.00 0.00 ATOM 212 N VAL A 30 26.271 46.460 -3.407 1.00 0.00 ATOM 213 CA VAL A 30 25.530 45.738 -4.434 1.00 0.00 ATOM 214 CB VAL A 30 24.213 45.164 -3.881 1.00 0.00 ATOM 215 CG1 VAL A 30 23.367 44.592 -5.008 1.00 0.00 ATOM 216 CG2 VAL A 30 24.494 44.054 -2.878 1.00 0.00 ATOM 217 O VAL A 30 25.336 46.359 -6.740 1.00 0.00 ATOM 218 C VAL A 30 25.209 46.700 -5.572 1.00 0.00 ATOM 219 N THR A 31 24.813 47.918 -5.225 1.00 0.00 ATOM 220 CA THR A 31 24.473 48.905 -6.239 1.00 0.00 ATOM 221 CB THR A 31 24.048 50.243 -5.604 1.00 0.00 ATOM 222 CG2 THR A 31 23.734 51.269 -6.683 1.00 0.00 ATOM 223 OG1 THR A 31 22.878 50.044 -4.800 1.00 0.00 ATOM 224 O THR A 31 25.426 49.369 -8.391 1.00 0.00 ATOM 225 C THR A 31 25.632 49.210 -7.188 1.00 0.00 ATOM 226 N HIS A 32 26.843 49.299 -6.646 1.00 0.00 ATOM 227 CA HIS A 32 28.035 49.568 -7.455 1.00 0.00 ATOM 228 CB HIS A 32 29.216 49.941 -6.555 1.00 0.00 ATOM 229 CG HIS A 32 30.428 50.394 -7.307 1.00 0.00 ATOM 230 CD2 HIS A 32 31.779 49.886 -7.503 1.00 0.00 ATOM 231 ND1 HIS A 32 30.452 51.553 -8.053 1.00 0.00 ATOM 232 CE1 HIS A 32 31.669 51.692 -8.609 1.00 0.00 ATOM 233 NE2 HIS A 32 32.470 50.696 -8.283 1.00 0.00 ATOM 234 O HIS A 32 28.762 48.457 -9.460 1.00 0.00 ATOM 235 C HIS A 32 28.362 48.337 -8.298 1.00 0.00 ATOM 236 N TRP A 33 28.192 47.186 -7.696 1.00 0.00 ATOM 237 CA TRP A 33 28.470 45.952 -8.424 1.00 0.00 ATOM 238 CB TRP A 33 28.252 44.754 -7.499 1.00 0.00 ATOM 239 CG TRP A 33 28.541 43.435 -8.147 1.00 0.00 ATOM 240 CD1 TRP A 33 29.757 42.822 -8.255 1.00 0.00 ATOM 241 CD2 TRP A 33 27.596 42.563 -8.779 1.00 0.00 ATOM 242 CE2 TRP A 33 28.311 41.442 -9.247 1.00 0.00 ATOM 243 CE3 TRP A 33 26.216 42.620 -8.997 1.00 0.00 ATOM 244 NE1 TRP A 33 29.629 41.624 -8.913 1.00 0.00 ATOM 245 CZ2 TRP A 33 27.691 40.389 -9.918 1.00 0.00 ATOM 246 CZ3 TRP A 33 25.607 41.574 -9.662 1.00 0.00 ATOM 247 CH2 TRP A 33 26.341 40.472 -10.116 1.00 0.00 ATOM 248 O TRP A 33 27.969 45.431 -10.716 1.00 0.00 ATOM 249 C TRP A 33 27.540 45.832 -9.633 1.00 0.00 ATOM 250 N LEU A 34 26.274 46.199 -9.454 1.00 0.00 ATOM 251 CA LEU A 34 25.310 46.144 -10.548 1.00 0.00 ATOM 252 CB LEU A 34 23.917 46.547 -10.056 1.00 0.00 ATOM 253 CG LEU A 34 23.224 45.565 -9.108 1.00 0.00 ATOM 254 CD1 LEU A 34 21.941 46.167 -8.558 1.00 0.00 ATOM 255 CD2 LEU A 34 22.872 44.275 -9.834 1.00 0.00 ATOM 256 O LEU A 34 25.763 46.791 -12.830 1.00 0.00 ATOM 257 C LEU A 34 25.767 47.115 -11.642 1.00 0.00 ATOM 258 N LYS A 35 26.169 48.307 -11.229 1.00 0.00 ATOM 259 CA LYS A 35 26.627 49.318 -12.168 1.00 0.00 ATOM 260 CB LYS A 35 27.013 50.600 -11.428 1.00 0.00 ATOM 261 CG LYS A 35 25.831 51.360 -10.846 1.00 0.00 ATOM 262 CD LYS A 35 26.284 52.622 -10.130 1.00 0.00 ATOM 263 CE LYS A 35 25.105 53.367 -9.527 1.00 0.00 ATOM 264 NZ LYS A 35 25.538 54.589 -8.793 1.00 0.00 ATOM 265 O LYS A 35 27.876 49.011 -14.192 1.00 0.00 ATOM 266 C LYS A 35 27.818 48.820 -12.975 1.00 0.00 ATOM 267 N ASN A 36 28.774 48.169 -12.306 1.00 0.00 ATOM 268 CA ASN A 36 29.962 47.650 -12.969 1.00 0.00 ATOM 269 CB ASN A 36 31.007 47.206 -11.944 1.00 0.00 ATOM 270 CG ASN A 36 31.648 48.373 -11.221 1.00 0.00 ATOM 271 ND2 ASN A 36 32.222 48.101 -10.054 1.00 0.00 ATOM 272 OD1 ASN A 36 31.625 49.504 -11.706 1.00 0.00 ATOM 273 O ASN A 36 30.329 46.295 -14.911 1.00 0.00 ATOM 274 C ASN A 36 29.677 46.463 -13.881 1.00 0.00 ATOM 275 N GLY A 37 28.724 45.614 -13.492 1.00 0.00 ATOM 276 CA GLY A 37 28.363 44.471 -14.317 1.00 0.00 ATOM 277 O GLY A 37 27.890 44.414 -16.678 1.00 0.00 ATOM 278 C GLY A 37 27.682 44.966 -15.593 1.00 0.00 ATOM 279 N ALA A 38 26.872 46.011 -15.462 1.00 0.00 ATOM 280 CA ALA A 38 26.148 46.556 -16.605 1.00 0.00 ATOM 281 CB ALA A 38 25.099 47.556 -16.143 1.00 0.00 ATOM 282 O ALA A 38 26.758 47.379 -18.760 1.00 0.00 ATOM 283 C ALA A 38 27.068 47.282 -17.578 1.00 0.00 ATOM 284 N GLU A 39 28.194 47.785 -17.082 1.00 0.00 ATOM 285 CA GLU A 39 29.151 48.488 -17.927 1.00 0.00 ATOM 286 CB GLU A 39 29.750 49.675 -17.195 1.00 0.00 ATOM 287 CG GLU A 39 28.710 50.673 -16.698 1.00 0.00 ATOM 288 CD GLU A 39 27.749 51.117 -17.788 1.00 0.00 ATOM 289 OE1 GLU A 39 28.218 51.611 -18.835 1.00 0.00 ATOM 290 OE2 GLU A 39 26.521 50.971 -17.597 1.00 0.00 ATOM 291 O GLU A 39 31.164 47.971 -19.129 1.00 0.00 ATOM 292 C GLU A 39 30.248 47.546 -18.427 1.00 0.00 ATOM 293 N VAL A 40 29.359 45.968 -18.007 1.00 0.00 ATOM 294 CA VAL A 40 29.209 44.686 -18.679 1.00 0.00 ATOM 295 CB VAL A 40 28.723 44.863 -20.129 1.00 0.00 ATOM 296 CG1 VAL A 40 27.376 45.568 -20.158 1.00 0.00 ATOM 297 CG2 VAL A 40 29.717 45.692 -20.927 1.00 0.00 ATOM 298 O VAL A 40 30.489 42.731 -19.170 1.00 0.00 ATOM 299 C VAL A 40 30.495 43.887 -18.757 1.00 0.00 ATOM 300 N HIS A 41 31.601 44.498 -18.352 1.00 0.00 ATOM 301 CA HIS A 41 32.896 43.827 -18.388 1.00 0.00 ATOM 302 CB HIS A 41 34.010 44.790 -17.972 1.00 0.00 ATOM 303 CG HIS A 41 34.292 45.859 -18.981 1.00 0.00 ATOM 304 CD2 HIS A 41 34.200 47.312 -19.007 1.00 0.00 ATOM 305 ND1 HIS A 41 34.760 45.583 -20.247 1.00 0.00 ATOM 306 CE1 HIS A 41 34.917 46.738 -20.918 1.00 0.00 ATOM 307 NE2 HIS A 41 34.583 47.780 -20.180 1.00 0.00 ATOM 308 O HIS A 41 33.605 41.620 -17.732 1.00 0.00 ATOM 309 C HIS A 41 32.949 42.623 -17.442 1.00 0.00 ATOM 310 N ARG A 42 32.270 42.737 -16.306 1.00 0.00 ATOM 311 CA ARG A 42 32.232 41.653 -15.338 1.00 0.00 ATOM 312 CB ARG A 42 32.274 42.206 -13.911 1.00 0.00 ATOM 313 CG ARG A 42 33.553 42.957 -13.576 1.00 0.00 ATOM 314 CD ARG A 42 34.740 42.013 -13.484 1.00 0.00 ATOM 315 NE ARG A 42 35.953 42.701 -13.051 1.00 0.00 ATOM 316 CZ ARG A 42 36.798 43.316 -13.873 1.00 0.00 ATOM 317 NH1 ARG A 42 37.877 43.916 -13.390 1.00 0.00 ATOM 318 NH2 ARG A 42 36.559 43.331 -15.177 1.00 0.00 ATOM 319 O ARG A 42 29.928 41.195 -15.381 1.00 0.00 ATOM 320 C ARG A 42 31.040 40.730 -15.385 1.00 0.00 ATOM 321 N ALA A 43 31.270 39.224 -15.322 1.00 0.00 ATOM 322 CA ALA A 43 30.201 38.220 -15.212 1.00 0.00 ATOM 323 CB ALA A 43 29.023 38.662 -15.930 1.00 0.00 ATOM 324 O ALA A 43 30.408 36.471 -16.831 1.00 0.00 ATOM 325 C ALA A 43 30.451 36.789 -15.645 1.00 0.00 ATOM 326 N GLY A 44 30.705 35.924 -14.672 1.00 0.00 ATOM 327 CA GLY A 44 30.983 34.528 -14.961 1.00 0.00 ATOM 328 O GLY A 44 29.938 32.418 -14.496 1.00 0.00 ATOM 329 C GLY A 44 30.076 33.589 -14.167 1.00 0.00 ATOM 330 N LEU A 45 29.463 34.102 -13.113 1.00 0.00 ATOM 331 CA LEU A 45 28.582 33.286 -12.296 1.00 0.00 ATOM 332 CB LEU A 45 28.993 33.360 -10.824 1.00 0.00 ATOM 333 CG LEU A 45 30.418 32.911 -10.495 1.00 0.00 ATOM 334 CD1 LEU A 45 30.720 33.116 -9.018 1.00 0.00 ATOM 335 CD2 LEU A 45 30.606 31.438 -10.819 1.00 0.00 ATOM 336 O LEU A 45 26.914 34.963 -12.657 1.00 0.00 ATOM 337 C LEU A 45 27.149 33.781 -12.428 1.00 0.00 ATOM 338 N GLU A 46 26.196 32.870 -12.305 1.00 0.00 ATOM 339 CA GLU A 46 24.787 33.230 -12.373 1.00 0.00 ATOM 340 CB GLU A 46 23.823 32.560 -12.884 1.00 0.00 ATOM 341 CG GLU A 46 22.459 32.874 -12.258 1.00 0.00 ATOM 342 CD GLU A 46 21.321 32.219 -13.011 1.00 0.00 ATOM 343 OE1 GLU A 46 20.934 32.755 -14.056 1.00 0.00 ATOM 344 OE2 GLU A 46 20.843 31.146 -12.571 1.00 0.00 ATOM 345 O GLU A 46 24.852 33.240 -9.980 1.00 0.00 ATOM 346 C GLU A 46 24.489 33.825 -10.999 1.00 0.00 ATOM 347 N VAL A 47 23.852 34.992 -10.965 1.00 0.00 ATOM 348 CA VAL A 47 23.553 35.652 -9.696 1.00 0.00 ATOM 349 CB VAL A 47 24.415 36.910 -9.486 1.00 0.00 ATOM 350 CG1 VAL A 47 25.890 36.541 -9.427 1.00 0.00 ATOM 351 CG2 VAL A 47 24.211 37.893 -10.628 1.00 0.00 ATOM 352 O VAL A 47 21.420 36.337 -10.569 1.00 0.00 ATOM 353 C VAL A 47 22.105 36.107 -9.574 1.00 0.00 ATOM 354 N LYS A 48 21.653 36.235 -8.335 1.00 0.00 ATOM 355 CA LYS A 48 20.312 36.716 -8.051 1.00 0.00 ATOM 356 CB LYS A 48 19.366 35.579 -7.644 1.00 0.00 ATOM 357 CG LYS A 48 18.908 34.589 -8.655 1.00 0.00 ATOM 358 CD LYS A 48 18.031 33.618 -7.880 1.00 0.00 ATOM 359 CE LYS A 48 17.502 32.494 -8.724 1.00 0.00 ATOM 360 NZ LYS A 48 16.587 32.992 -9.765 1.00 0.00 ATOM 361 O LYS A 48 20.739 37.493 -5.829 1.00 0.00 ATOM 362 C LYS A 48 20.496 37.802 -7.002 1.00 0.00 ATOM 363 N PRO A 49 20.392 39.065 -7.423 1.00 0.00 ATOM 364 CA PRO A 49 20.552 40.197 -6.516 1.00 0.00 ATOM 365 CB PRO A 49 21.091 41.315 -7.411 1.00 0.00 ATOM 366 CG PRO A 49 20.514 41.029 -8.756 1.00 0.00 ATOM 367 CD PRO A 49 20.375 39.533 -8.840 1.00 0.00 ATOM 368 O PRO A 49 18.213 40.738 -6.592 1.00 0.00 ATOM 369 C PRO A 49 19.225 40.563 -5.899 1.00 0.00 ATOM 370 N PHE A 50 19.226 40.698 -4.586 1.00 0.00 ATOM 371 CA PHE A 50 18.000 41.008 -3.906 1.00 0.00 ATOM 372 CB PHE A 50 17.483 40.077 -3.086 1.00 0.00 ATOM 373 CG PHE A 50 16.583 39.276 -4.009 1.00 0.00 ATOM 374 CD1 PHE A 50 15.375 39.794 -4.425 1.00 0.00 ATOM 375 CD2 PHE A 50 16.977 38.029 -4.487 1.00 0.00 ATOM 376 CE1 PHE A 50 14.562 39.094 -5.310 1.00 0.00 ATOM 377 CE2 PHE A 50 16.169 37.311 -5.376 1.00 0.00 ATOM 378 CZ PHE A 50 14.959 37.850 -5.786 1.00 0.00 ATOM 379 O PHE A 50 19.086 42.263 -2.171 1.00 0.00 ATOM 380 C PHE A 50 18.129 42.175 -2.946 1.00 0.00 ATOM 381 N ILE A 51 17.175 43.090 -3.033 1.00 0.00 ATOM 382 CA ILE A 51 17.098 44.203 -2.102 1.00 0.00 ATOM 383 CB ILE A 51 17.095 45.555 -2.836 1.00 0.00 ATOM 384 CG1 ILE A 51 18.331 45.681 -3.729 1.00 0.00 ATOM 385 CG2 ILE A 51 17.104 46.704 -1.839 1.00 0.00 ATOM 386 CD1 ILE A 51 18.331 46.914 -4.605 1.00 0.00 ATOM 387 O ILE A 51 14.706 44.155 -1.975 1.00 0.00 ATOM 388 C ILE A 51 15.768 43.848 -1.447 1.00 0.00 ATOM 389 N THR A 52 15.832 43.142 -0.329 1.00 0.00 ATOM 390 CA THR A 52 14.626 42.733 0.360 1.00 0.00 ATOM 391 CB THR A 52 14.883 41.526 1.280 1.00 0.00 ATOM 392 CG2 THR A 52 13.609 41.133 2.012 1.00 0.00 ATOM 393 OG1 THR A 52 15.332 40.412 0.499 1.00 0.00 ATOM 394 O THR A 52 14.914 44.663 1.723 1.00 0.00 ATOM 395 C THR A 52 14.125 43.891 1.203 1.00 0.00 ATOM 396 N ASN A 53 12.816 44.039 1.309 1.00 0.00 ATOM 397 CA ASN A 53 12.254 45.091 2.160 1.00 0.00 ATOM 398 CB ASN A 53 12.181 44.346 3.654 1.00 0.00 ATOM 399 CG ASN A 53 11.031 44.581 4.602 1.00 0.00 ATOM 400 ND2 ASN A 53 10.691 43.544 5.352 1.00 0.00 ATOM 401 OD1 ASN A 53 10.471 45.676 4.705 1.00 0.00 ATOM 402 O ASN A 53 13.104 47.254 2.786 1.00 0.00 ATOM 403 C ASN A 53 12.598 46.580 1.915 1.00 0.00 ATOM 404 N PRO A 54 12.303 47.101 0.631 1.00 0.00 ATOM 405 CA PRO A 54 12.697 48.470 0.307 1.00 0.00 ATOM 406 CB PRO A 54 12.473 48.514 -1.195 1.00 0.00 ATOM 407 CG PRO A 54 11.367 47.496 -1.456 1.00 0.00 ATOM 408 CD PRO A 54 11.729 46.401 -0.524 1.00 0.00 ATOM 409 O PRO A 54 12.279 50.635 1.256 1.00 0.00 ATOM 410 C PRO A 54 11.860 49.493 1.060 1.00 0.00 ATOM 411 N ARG A 55 10.655 49.069 1.471 1.00 0.00 ATOM 412 CA ARG A 55 9.745 49.938 2.199 1.00 0.00 ATOM 413 CB ARG A 55 8.387 49.280 2.449 1.00 0.00 ATOM 414 CG ARG A 55 7.532 49.127 1.202 1.00 0.00 ATOM 415 CD ARG A 55 6.232 48.403 1.509 1.00 0.00 ATOM 416 NE ARG A 55 5.410 48.222 0.315 1.00 0.00 ATOM 417 CZ ARG A 55 4.259 47.556 0.292 1.00 0.00 ATOM 418 NH1 ARG A 55 3.581 47.443 -0.841 1.00 0.00 ATOM 419 NH2 ARG A 55 3.791 47.005 1.404 1.00 0.00 ATOM 420 O ARG A 55 10.218 51.437 4.006 1.00 0.00 ATOM 421 C ARG A 55 10.355 50.306 3.546 1.00 0.00 ATOM 422 N ALA A 56 11.040 49.355 4.173 1.00 0.00 ATOM 423 CA ALA A 56 11.659 49.606 5.469 1.00 0.00 ATOM 424 CB ALA A 56 12.028 48.294 6.144 1.00 0.00 ATOM 425 O ALA A 56 13.237 51.249 6.195 1.00 0.00 ATOM 426 C ALA A 56 12.923 50.466 5.310 1.00 0.00 ATOM 427 N VAL A 57 13.616 50.295 4.180 1.00 0.00 ATOM 428 CA VAL A 57 14.783 51.151 3.934 1.00 0.00 ATOM 429 CB VAL A 57 15.494 50.713 2.641 1.00 0.00 ATOM 430 CG1 VAL A 57 16.645 51.654 2.319 1.00 0.00 ATOM 431 CG2 VAL A 57 16.050 49.305 2.790 1.00 0.00 ATOM 432 O VAL A 57 15.130 53.523 4.128 1.00 0.00 ATOM 433 C VAL A 57 14.361 52.616 3.817 1.00 0.00 ATOM 434 N GLU A 58 13.124 52.839 3.381 1.00 0.00 ATOM 435 CA GLU A 58 12.594 54.195 3.243 1.00 0.00 ATOM 436 CB GLU A 58 11.348 54.196 2.355 1.00 0.00 ATOM 437 CG GLU A 58 11.623 53.856 0.900 1.00 0.00 ATOM 438 CD GLU A 58 10.357 53.805 0.066 1.00 0.00 ATOM 439 OE1 GLU A 58 9.260 53.974 0.639 1.00 0.00 ATOM 440 OE2 GLU A 58 10.463 53.596 -1.161 1.00 0.00 ATOM 441 O GLU A 58 12.426 55.948 4.879 1.00 0.00 ATOM 442 C GLU A 58 12.213 54.768 4.608 1.00 0.00 ATOM 443 N LYS A 59 11.646 53.932 5.468 1.00 0.00 ATOM 444 CA LYS A 59 11.263 54.378 6.797 1.00 0.00 ATOM 445 CB LYS A 59 10.279 53.393 7.431 1.00 0.00 ATOM 446 CG LYS A 59 8.934 53.320 6.725 1.00 0.00 ATOM 447 CD LYS A 59 8.010 52.320 7.400 1.00 0.00 ATOM 448 CE LYS A 59 6.663 52.252 6.700 1.00 0.00 ATOM 449 NZ LYS A 59 5.760 51.247 7.328 1.00 0.00 ATOM 450 O LYS A 59 12.472 54.923 8.802 1.00 0.00 ATOM 451 C LYS A 59 12.520 54.466 7.659 1.00 0.00 ATOM 452 N CYS A 60 13.638 54.012 7.098 1.00 0.00 ATOM 453 CA CYS A 60 14.933 54.041 7.782 1.00 0.00 ATOM 454 CB CYS A 60 15.323 55.478 8.134 1.00 0.00 ATOM 455 SG CYS A 60 15.386 56.603 6.720 1.00 0.00 ATOM 456 O CYS A 60 15.561 53.592 10.059 1.00 0.00 ATOM 457 C CYS A 60 14.902 53.232 9.081 1.00 0.00 ATOM 458 N THR A 61 14.131 52.148 9.100 1.00 0.00 ATOM 459 CA THR A 61 14.038 51.315 10.293 1.00 0.00 ATOM 460 CB THR A 61 12.595 51.256 10.830 1.00 0.00 ATOM 461 CG2 THR A 61 12.073 52.659 11.106 1.00 0.00 ATOM 462 OG1 THR A 61 11.748 50.628 9.861 1.00 0.00 ATOM 463 O THR A 61 14.666 49.515 8.852 1.00 0.00 ATOM 464 C THR A 61 14.478 49.890 10.003 1.00 0.00 ATOM 465 N ARG A 62 14.617 49.103 11.063 1.00 0.00 ATOM 466 CA ARG A 62 15.035 47.717 10.962 1.00 0.00 ATOM 467 CB ARG A 62 15.256 47.121 12.353 1.00 0.00 ATOM 468 CG ARG A 62 16.482 47.661 13.072 1.00 0.00 ATOM 469 CD ARG A 62 16.613 47.064 14.465 1.00 0.00 ATOM 470 NE ARG A 62 17.774 47.592 15.179 1.00 0.00 ATOM 471 CZ ARG A 62 18.105 47.252 16.420 1.00 0.00 ATOM 472 NH1 ARG A 62 19.176 47.784 16.990 1.00 0.00 ATOM 473 NH2 ARG A 62 17.362 46.381 17.089 1.00 0.00 ATOM 474 O ARG A 62 14.220 46.129 9.337 1.00 0.00 ATOM 475 C ARG A 62 13.947 46.930 10.243 1.00 0.00 ATOM 476 N TYR A 63 12.709 47.181 10.649 1.00 0.00 ATOM 477 CA TYR A 63 11.547 46.531 10.069 1.00 0.00 ATOM 478 CB TYR A 63 11.295 45.182 10.746 1.00 0.00 ATOM 479 CG TYR A 63 10.938 45.290 12.212 1.00 0.00 ATOM 480 CD1 TYR A 63 9.614 45.239 12.628 1.00 0.00 ATOM 481 CD2 TYR A 63 11.927 45.442 13.174 1.00 0.00 ATOM 482 CE1 TYR A 63 9.279 45.336 13.965 1.00 0.00 ATOM 483 CE2 TYR A 63 11.612 45.541 14.516 1.00 0.00 ATOM 484 CZ TYR A 63 10.274 45.487 14.907 1.00 0.00 ATOM 485 OH TYR A 63 9.944 45.584 16.239 1.00 0.00 ATOM 486 O TYR A 63 10.329 48.204 11.297 1.00 0.00 ATOM 487 C TYR A 63 10.321 47.387 10.368 1.00 0.00 ATOM 488 N ILE A 64 9.179 47.017 9.619 1.00 0.00 ATOM 489 CA ILE A 64 7.941 47.756 9.836 1.00 0.00 ATOM 490 CB ILE A 64 7.148 47.776 8.517 1.00 0.00 ATOM 491 CG1 ILE A 64 7.970 48.444 7.412 1.00 0.00 ATOM 492 CG2 ILE A 64 5.850 48.548 8.686 1.00 0.00 ATOM 493 CD1 ILE A 64 7.348 48.333 6.037 1.00 0.00 ATOM 494 O ILE A 64 6.688 47.838 11.876 1.00 0.00 ATOM 495 C ILE A 64 7.055 47.156 10.917 1.00 0.00 ATOM 496 N ASP A 65 6.716 45.881 10.772 1.00 0.00 ATOM 497 CA ASP A 65 5.897 45.235 11.775 1.00 0.00 ATOM 498 CB ASP A 65 4.741 44.446 11.103 1.00 0.00 ATOM 499 CG ASP A 65 3.731 45.334 10.419 1.00 0.00 ATOM 500 OD1 ASP A 65 3.725 46.567 10.640 1.00 0.00 ATOM 501 OD2 ASP A 65 2.890 44.854 9.633 1.00 0.00 ATOM 502 O ASP A 65 6.407 44.164 13.867 1.00 0.00 ATOM 503 C ASP A 65 6.671 44.263 12.664 1.00 0.00 ATOM 504 N CYS A 66 7.652 43.333 11.946 1.00 0.00 ATOM 505 CA CYS A 66 8.412 42.292 12.637 1.00 0.00 ATOM 506 CB CYS A 66 7.654 40.971 12.596 1.00 0.00 ATOM 507 SG CYS A 66 8.343 39.571 13.518 1.00 0.00 ATOM 508 O CYS A 66 10.020 42.290 10.851 1.00 0.00 ATOM 509 C CYS A 66 9.809 42.063 12.036 1.00 0.00 ATOM 510 N ASP A 67 10.750 41.618 12.864 1.00 0.00 ATOM 511 CA ASP A 67 12.128 41.345 12.438 1.00 0.00 ATOM 512 CB ASP A 67 12.933 40.730 13.584 1.00 0.00 ATOM 513 CG ASP A 67 14.394 40.535 13.230 1.00 0.00 ATOM 514 OD1 ASP A 67 14.749 40.721 12.048 1.00 0.00 ATOM 515 OD2 ASP A 67 15.184 40.195 14.136 1.00 0.00 ATOM 516 O ASP A 67 11.770 39.199 11.425 1.00 0.00 ATOM 517 C ASP A 67 12.107 40.366 11.261 1.00 0.00 ATOM 518 N LEU A 68 12.491 40.850 10.082 1.00 0.00 ATOM 519 CA LEU A 68 12.472 39.997 8.900 1.00 0.00 ATOM 520 CB LEU A 68 12.970 40.744 7.659 1.00 0.00 ATOM 521 CG LEU A 68 12.497 40.159 6.324 1.00 0.00 ATOM 522 CD1 LEU A 68 10.993 40.258 6.149 1.00 0.00 ATOM 523 CD2 LEU A 68 13.190 40.860 5.166 1.00 0.00 ATOM 524 O LEU A 68 12.668 37.627 8.631 1.00 0.00 ATOM 525 C LEU A 68 13.163 38.644 9.095 1.00 0.00 ATOM 526 N ASN A 69 14.301 38.602 9.808 1.00 0.00 ATOM 527 CA ASN A 69 15.037 37.365 10.023 1.00 0.00 ATOM 528 CB ASN A 69 16.531 37.581 10.277 1.00 0.00 ATOM 529 CG ASN A 69 17.278 38.008 9.028 1.00 0.00 ATOM 530 ND2 ASN A 69 18.377 38.730 9.216 1.00 0.00 ATOM 531 OD1 ASN A 69 16.870 37.691 7.911 1.00 0.00 ATOM 532 O ASN A 69 15.153 35.481 11.540 1.00 0.00 ATOM 533 C ASN A 69 14.508 36.464 11.140 1.00 0.00 ATOM 534 N ARG A 70 13.301 36.794 11.647 1.00 0.00 ATOM 535 CA ARG A 70 12.692 36.013 12.705 1.00 0.00 ATOM 536 CB ARG A 70 12.482 36.949 13.897 1.00 0.00 ATOM 537 CG ARG A 70 13.767 37.517 14.475 1.00 0.00 ATOM 538 CD ARG A 70 14.583 36.439 15.170 1.00 0.00 ATOM 539 NE ARG A 70 15.780 36.984 15.807 1.00 0.00 ATOM 540 CZ ARG A 70 16.952 37.127 15.198 1.00 0.00 ATOM 541 NH1 ARG A 70 17.985 37.632 15.856 1.00 0.00 ATOM 542 NH2 ARG A 70 17.087 36.764 13.928 1.00 0.00 ATOM 543 O ARG A 70 10.648 34.786 12.994 1.00 0.00 ATOM 544 C ARG A 70 11.354 35.444 12.240 1.00 0.00 ATOM 545 N VAL A 71 11.032 35.683 10.976 1.00 0.00 ATOM 546 CA VAL A 71 9.749 35.280 10.413 1.00 0.00 ATOM 547 CB VAL A 71 9.151 36.397 9.537 1.00 0.00 ATOM 548 CG1 VAL A 71 8.879 37.640 10.370 1.00 0.00 ATOM 549 CG2 VAL A 71 10.113 36.769 8.419 1.00 0.00 ATOM 550 O VAL A 71 8.707 33.879 8.804 1.00 0.00 ATOM 551 C VAL A 71 9.689 34.057 9.516 1.00 0.00 ATOM 552 N PHE A 72 10.718 33.220 9.532 1.00 0.00 ATOM 553 CA PHE A 72 10.713 32.034 8.686 1.00 0.00 ATOM 554 CB PHE A 72 11.911 32.239 7.616 1.00 0.00 ATOM 555 CG PHE A 72 12.146 31.017 6.771 1.00 0.00 ATOM 556 CD1 PHE A 72 11.366 30.793 5.628 1.00 0.00 ATOM 557 CD2 PHE A 72 13.124 30.092 7.131 1.00 0.00 ATOM 558 CE1 PHE A 72 11.597 29.667 4.829 1.00 0.00 ATOM 559 CE2 PHE A 72 13.363 28.967 6.351 1.00 0.00 ATOM 560 CZ PHE A 72 12.596 28.742 5.198 1.00 0.00 ATOM 561 O PHE A 72 10.184 29.713 8.731 1.00 0.00 ATOM 562 C PHE A 72 10.323 30.737 9.391 1.00 0.00 ATOM 563 N ASP A 73 10.132 30.769 10.709 1.00 0.00 ATOM 564 CA ASP A 73 9.742 29.554 11.428 1.00 0.00 ATOM 565 CB ASP A 73 10.177 29.634 12.892 1.00 0.00 ATOM 566 CG ASP A 73 9.428 30.702 13.665 1.00 0.00 ATOM 567 OD1 ASP A 73 8.379 31.168 13.170 1.00 0.00 ATOM 568 OD2 ASP A 73 9.889 31.074 14.764 1.00 0.00 ATOM 569 O ASP A 73 7.459 30.175 10.979 1.00 0.00 ATOM 570 C ASP A 73 8.229 29.320 11.415 1.00 0.00 ATOM 571 N LEU A 74 7.845 28.269 12.488 1.00 0.00 ATOM 572 CA LEU A 74 6.440 27.917 12.616 1.00 0.00 ATOM 573 CB LEU A 74 5.598 29.164 12.899 1.00 0.00 ATOM 574 CG LEU A 74 5.914 29.914 14.195 1.00 0.00 ATOM 575 CD1 LEU A 74 5.074 31.178 14.301 1.00 0.00 ATOM 576 CD2 LEU A 74 5.618 29.043 15.406 1.00 0.00 ATOM 577 O LEU A 74 4.655 26.833 11.471 1.00 0.00 ATOM 578 C LEU A 74 5.802 27.265 11.403 1.00 0.00 ATOM 579 N GLU A 75 6.562 27.173 10.335 1.00 0.00 ATOM 580 CA GLU A 75 6.067 26.577 9.102 1.00 0.00 ATOM 581 CB GLU A 75 7.146 26.617 8.017 1.00 0.00 ATOM 582 CG GLU A 75 7.431 28.009 7.476 1.00 0.00 ATOM 583 CD GLU A 75 8.565 28.022 6.470 1.00 0.00 ATOM 584 OE1 GLU A 75 9.186 26.959 6.261 1.00 0.00 ATOM 585 OE2 GLU A 75 8.833 29.095 5.891 1.00 0.00 ATOM 586 O GLU A 75 4.931 24.580 8.378 1.00 0.00 ATOM 587 C GLU A 75 5.647 25.112 9.237 1.00 0.00 ATOM 588 N ASN A 76 6.104 24.451 10.299 1.00 0.00 ATOM 589 CA ASN A 76 5.761 23.052 10.532 1.00 0.00 ATOM 590 CB ASN A 76 6.476 22.524 11.776 1.00 0.00 ATOM 591 CG ASN A 76 7.959 22.304 11.548 1.00 0.00 ATOM 592 ND2 ASN A 76 8.721 22.245 12.633 1.00 0.00 ATOM 593 OD1 ASN A 76 8.410 22.188 10.407 1.00 0.00 ATOM 594 O ASN A 76 3.683 21.828 10.501 1.00 0.00 ATOM 595 C ASN A 76 4.247 22.894 10.742 1.00 0.00 ATOM 596 N LEU A 77 3.594 23.965 11.187 1.00 0.00 ATOM 597 CA LEU A 77 2.161 23.907 11.417 1.00 0.00 ATOM 598 CB LEU A 77 1.881 23.495 12.870 1.00 0.00 ATOM 599 CG LEU A 77 0.421 23.365 13.306 1.00 0.00 ATOM 600 CD1 LEU A 77 -0.347 22.383 12.426 1.00 0.00 ATOM 601 CD2 LEU A 77 0.380 22.925 14.743 1.00 0.00 ATOM 602 O LEU A 77 1.728 26.219 11.898 1.00 0.00 ATOM 603 C LEU A 77 1.572 25.275 11.114 1.00 0.00 ATOM 604 N SER A 78 0.930 25.388 9.954 1.00 0.00 ATOM 605 CA SER A 78 0.346 26.647 9.522 1.00 0.00 ATOM 606 CB SER A 78 -0.482 26.439 8.254 1.00 0.00 ATOM 607 OG SER A 78 0.226 25.633 7.327 1.00 0.00 ATOM 608 O SER A 78 -1.246 26.510 11.308 1.00 0.00 ATOM 609 C SER A 78 -0.531 27.239 10.613 1.00 0.00 ATOM 610 N LYS A 79 -0.407 28.548 10.798 1.00 0.00 ATOM 611 CA LYS A 79 -1.169 29.301 11.785 1.00 0.00 ATOM 612 CB LYS A 79 -2.670 28.991 11.685 1.00 0.00 ATOM 613 CG LYS A 79 -3.303 29.360 10.355 1.00 0.00 ATOM 614 CD LYS A 79 -4.667 28.704 10.236 1.00 0.00 ATOM 615 CE LYS A 79 -5.208 28.813 8.813 1.00 0.00 ATOM 616 NZ LYS A 79 -6.455 27.996 8.604 1.00 0.00 ATOM 617 O LYS A 79 -1.380 29.566 14.138 1.00 0.00 ATOM 618 C LYS A 79 -0.706 29.117 13.224 1.00 0.00 ATOM 619 N GLU A 80 0.694 29.987 13.309 1.00 0.00 ATOM 620 CA GLU A 80 1.132 30.150 14.693 1.00 0.00 ATOM 621 CB GLU A 80 2.465 29.441 14.937 1.00 0.00 ATOM 622 CG GLU A 80 2.243 27.890 15.069 1.00 0.00 ATOM 623 CD GLU A 80 1.350 27.483 16.288 1.00 0.00 ATOM 624 OE1 GLU A 80 0.505 26.546 16.172 1.00 0.00 ATOM 625 OE2 GLU A 80 1.498 28.083 17.380 1.00 0.00 ATOM 626 O GLU A 80 1.944 32.329 15.293 1.00 0.00 ATOM 627 C GLU A 80 1.871 31.459 14.422 1.00 0.00 ATOM 628 N MET A 81 2.429 31.599 13.224 1.00 0.00 ATOM 629 CA MET A 81 3.128 32.828 12.873 1.00 0.00 ATOM 630 CB MET A 81 3.717 32.660 11.613 1.00 0.00 ATOM 631 CG MET A 81 5.186 32.534 12.057 1.00 0.00 ATOM 632 SD MET A 81 5.622 33.849 13.213 1.00 0.00 ATOM 633 CE MET A 81 7.316 33.745 13.058 1.00 0.00 ATOM 634 O MET A 81 1.091 33.228 11.675 1.00 0.00 ATOM 635 C MET A 81 1.885 33.631 12.525 1.00 0.00 ATOM 636 N SER A 82 1.941 34.908 13.099 1.00 0.00 ATOM 637 CA SER A 82 0.828 35.808 12.834 1.00 0.00 ATOM 638 CB SER A 82 0.667 36.812 13.977 1.00 0.00 ATOM 639 OG SER A 82 1.732 37.748 13.990 1.00 0.00 ATOM 640 O SER A 82 2.202 36.732 11.105 1.00 0.00 ATOM 641 C SER A 82 1.062 36.540 11.517 1.00 0.00 ATOM 642 N GLU A 83 -0.013 36.952 10.832 1.00 0.00 ATOM 643 CA GLU A 83 0.178 37.660 9.561 1.00 0.00 ATOM 644 CB GLU A 83 -1.168 37.888 8.868 1.00 0.00 ATOM 645 CG GLU A 83 -1.055 38.522 7.492 1.00 0.00 ATOM 646 CD GLU A 83 -2.402 38.686 6.815 1.00 0.00 ATOM 647 OE1 GLU A 83 -3.423 38.303 7.423 1.00 0.00 ATOM 648 OE2 GLU A 83 -2.437 39.200 5.676 1.00 0.00 ATOM 649 O GLU A 83 0.339 39.818 10.589 1.00 0.00 ATOM 650 C GLU A 83 0.835 39.026 9.789 1.00 0.00 ATOM 651 N ASP A 84 1.950 39.291 9.106 1.00 0.00 ATOM 652 CA ASP A 84 2.653 40.578 9.225 1.00 0.00 ATOM 653 CB ASP A 84 3.787 40.476 10.247 1.00 0.00 ATOM 654 CG ASP A 84 3.280 40.298 11.664 1.00 0.00 ATOM 655 OD1 ASP A 84 2.576 41.203 12.161 1.00 0.00 ATOM 656 OD2 ASP A 84 3.586 39.255 12.277 1.00 0.00 ATOM 657 O ASP A 84 3.300 40.116 6.978 1.00 0.00 ATOM 658 C ASP A 84 3.232 40.952 7.871 1.00 0.00 ATOM 659 N LEU A 85 3.646 42.204 7.703 1.00 0.00 ATOM 660 CA LEU A 85 4.244 42.605 6.429 1.00 0.00 ATOM 661 CB LEU A 85 4.664 44.076 6.476 1.00 0.00 ATOM 662 CG LEU A 85 3.531 45.103 6.515 1.00 0.00 ATOM 663 CD1 LEU A 85 4.083 46.504 6.742 1.00 0.00 ATOM 664 CD2 LEU A 85 2.759 45.104 5.204 1.00 0.00 ATOM 665 O LEU A 85 5.715 41.286 5.058 1.00 0.00 ATOM 666 C LEU A 85 5.473 41.731 6.177 1.00 0.00 ATOM 667 N PRO A 86 6.247 41.479 7.224 1.00 0.00 ATOM 668 CA PRO A 86 7.449 40.667 7.079 1.00 0.00 ATOM 669 CB PRO A 86 8.138 40.778 8.440 1.00 0.00 ATOM 670 CG PRO A 86 7.042 41.139 9.386 1.00 0.00 ATOM 671 CD PRO A 86 6.085 41.997 8.606 1.00 0.00 ATOM 672 O PRO A 86 7.911 38.534 6.080 1.00 0.00 ATOM 673 C PRO A 86 7.131 39.215 6.780 1.00 0.00 ATOM 674 N TYR A 87 6.063 38.722 7.273 1.00 0.00 ATOM 675 CA TYR A 87 5.740 37.314 6.912 1.00 0.00 ATOM 676 CB TYR A 87 4.443 36.918 7.621 1.00 0.00 ATOM 677 CG TYR A 87 4.019 35.489 7.372 1.00 0.00 ATOM 678 CD1 TYR A 87 4.611 34.440 8.065 1.00 0.00 ATOM 679 CD2 TYR A 87 3.031 35.191 6.444 1.00 0.00 ATOM 680 CE1 TYR A 87 4.231 33.130 7.843 1.00 0.00 ATOM 681 CE2 TYR A 87 2.637 33.888 6.208 1.00 0.00 ATOM 682 CZ TYR A 87 3.247 32.854 6.918 1.00 0.00 ATOM 683 OH TYR A 87 2.867 31.550 6.695 1.00 0.00 ATOM 684 O TYR A 87 6.148 36.174 4.825 1.00 0.00 ATOM 685 C TYR A 87 5.569 37.100 5.409 1.00 0.00 ATOM 686 N GLU A 88 4.767 37.965 4.799 1.00 0.00 ATOM 687 CA GLU A 88 4.504 37.905 3.368 1.00 0.00 ATOM 688 CB GLU A 88 3.550 39.025 2.950 1.00 0.00 ATOM 689 CG GLU A 88 2.123 38.839 3.438 1.00 0.00 ATOM 690 CD GLU A 88 1.236 40.025 3.113 1.00 0.00 ATOM 691 OE1 GLU A 88 1.755 41.023 2.570 1.00 0.00 ATOM 692 OE2 GLU A 88 0.022 39.955 3.399 1.00 0.00 ATOM 693 O GLU A 88 5.986 37.415 1.547 1.00 0.00 ATOM 694 C GLU A 88 5.803 38.058 2.581 1.00 0.00 ATOM 695 N VAL A 89 6.695 38.914 3.075 1.00 0.00 ATOM 696 CA VAL A 89 7.981 39.135 2.428 1.00 0.00 ATOM 697 CB VAL A 89 8.773 40.261 3.118 1.00 0.00 ATOM 698 CG1 VAL A 89 10.181 40.347 2.549 1.00 0.00 ATOM 699 CG2 VAL A 89 8.087 41.601 2.909 1.00 0.00 ATOM 700 O VAL A 89 9.401 37.430 1.499 1.00 0.00 ATOM 701 C VAL A 89 8.830 37.898 2.532 1.00 0.00 ATOM 702 N ARG A 90 8.889 37.239 3.646 1.00 0.00 ATOM 703 CA ARG A 90 9.700 36.038 3.787 1.00 0.00 ATOM 704 CB ARG A 90 9.644 35.587 5.248 1.00 0.00 ATOM 705 CG ARG A 90 10.401 34.301 5.530 1.00 0.00 ATOM 706 CD ARG A 90 11.891 34.472 5.284 1.00 0.00 ATOM 707 NE ARG A 90 12.503 35.390 6.242 1.00 0.00 ATOM 708 CZ ARG A 90 13.707 35.932 6.093 1.00 0.00 ATOM 709 NH1 ARG A 90 14.182 36.756 7.016 1.00 0.00 ATOM 710 NH2 ARG A 90 14.434 35.649 5.021 1.00 0.00 ATOM 711 O ARG A 90 9.853 34.157 2.281 1.00 0.00 ATOM 712 C ARG A 90 9.115 34.935 2.896 1.00 0.00 ATOM 713 N ARG A 91 7.784 34.882 2.831 1.00 0.00 ATOM 714 CA ARG A 91 7.098 33.894 2.015 1.00 0.00 ATOM 715 CB ARG A 91 5.582 34.094 2.091 1.00 0.00 ATOM 716 CG ARG A 91 4.781 33.077 1.295 1.00 0.00 ATOM 717 CD ARG A 91 3.287 33.263 1.507 1.00 0.00 ATOM 718 NE ARG A 91 2.501 32.320 0.716 1.00 0.00 ATOM 719 CZ ARG A 91 1.173 32.302 0.679 1.00 0.00 ATOM 720 NH1 ARG A 91 0.543 31.407 -0.070 1.00 0.00 ATOM 721 NH2 ARG A 91 0.478 33.178 1.390 1.00 0.00 ATOM 722 O ARG A 91 7.781 33.047 -0.136 1.00 0.00 ATOM 723 C ARG A 91 7.550 34.042 0.556 1.00 0.00 ATOM 724 N ALA A 92 7.646 35.284 0.086 1.00 0.00 ATOM 725 CA ALA A 92 8.095 35.540 -1.280 1.00 0.00 ATOM 726 CB ALA A 92 7.906 37.006 -1.634 1.00 0.00 ATOM 727 O ALA A 92 9.981 34.695 -2.505 1.00 0.00 ATOM 728 C ALA A 92 9.582 35.201 -1.460 1.00 0.00 ATOM 729 N GLN A 93 10.398 35.484 -0.448 1.00 0.00 ATOM 730 CA GLN A 93 11.827 35.201 -0.545 1.00 0.00 ATOM 731 CB GLN A 93 12.559 35.702 0.700 1.00 0.00 ATOM 732 CG GLN A 93 12.586 37.216 0.837 1.00 0.00 ATOM 733 CD GLN A 93 13.311 37.892 -0.310 1.00 0.00 ATOM 734 OE1 GLN A 93 14.389 37.460 -0.716 1.00 0.00 ATOM 735 NE2 GLN A 93 12.718 38.958 -0.837 1.00 0.00 ATOM 736 O GLN A 93 13.011 33.265 -1.393 1.00 0.00 ATOM 737 C GLN A 93 12.114 33.694 -0.656 1.00 0.00 ATOM 738 N GLU A 94 11.317 32.885 0.029 1.00 0.00 ATOM 739 CA GLU A 94 11.526 31.440 -0.044 1.00 0.00 ATOM 740 CB GLU A 94 10.133 30.875 0.760 1.00 0.00 ATOM 741 CG GLU A 94 9.656 31.596 2.006 1.00 0.00 ATOM 742 CD GLU A 94 8.452 30.929 2.647 1.00 0.00 ATOM 743 OE1 GLU A 94 8.031 31.391 3.730 1.00 0.00 ATOM 744 OE2 GLU A 94 7.930 29.946 2.073 1.00 0.00 ATOM 745 O GLU A 94 11.903 30.031 -1.946 1.00 0.00 ATOM 746 C GLU A 94 11.272 30.976 -1.474 1.00 0.00 ATOM 747 N ILE A 95 10.339 31.645 -2.147 1.00 0.00 ATOM 748 CA ILE A 95 9.994 31.329 -3.535 1.00 0.00 ATOM 749 CB ILE A 95 8.750 32.107 -3.999 1.00 0.00 ATOM 750 CG1 ILE A 95 7.508 31.626 -3.246 1.00 0.00 ATOM 751 CG2 ILE A 95 8.520 31.906 -5.489 1.00 0.00 ATOM 752 CD1 ILE A 95 6.295 32.507 -3.444 1.00 0.00 ATOM 753 O ILE A 95 11.486 30.921 -5.379 1.00 0.00 ATOM 754 C ILE A 95 11.148 31.687 -4.480 1.00 0.00 ATOM 755 N ASN A 96 11.739 32.866 -4.279 1.00 0.00 ATOM 756 CA ASN A 96 12.858 33.321 -5.104 1.00 0.00 ATOM 757 CB ASN A 96 13.325 34.706 -4.654 1.00 0.00 ATOM 758 CG ASN A 96 12.353 35.804 -5.044 1.00 0.00 ATOM 759 ND2 ASN A 96 12.448 36.943 -4.368 1.00 0.00 ATOM 760 OD1 ASN A 96 11.530 35.628 -5.940 1.00 0.00 ATOM 761 O ASN A 96 14.633 31.969 -5.972 1.00 0.00 ATOM 762 C ASN A 96 14.020 32.331 -4.979 1.00 0.00 ATOM 763 N HIS A 97 14.277 31.891 -3.777 1.00 0.00 ATOM 764 CA HIS A 97 15.355 30.924 -3.552 1.00 0.00 ATOM 765 CB HIS A 97 15.467 30.585 -2.064 1.00 0.00 ATOM 766 CG HIS A 97 15.983 31.713 -1.225 1.00 0.00 ATOM 767 CD2 HIS A 97 15.438 32.559 -0.172 1.00 0.00 ATOM 768 ND1 HIS A 97 17.267 32.200 -1.342 1.00 0.00 ATOM 769 CE1 HIS A 97 17.437 33.203 -0.463 1.00 0.00 ATOM 770 NE2 HIS A 97 16.345 33.425 0.242 1.00 0.00 ATOM 771 O HIS A 97 15.972 29.142 -5.039 1.00 0.00 ATOM 772 C HIS A 97 15.093 29.650 -4.333 1.00 0.00 ATOM 773 N LEU A 98 13.872 29.141 -4.197 1.00 0.00 ATOM 774 CA LEU A 98 13.466 27.926 -4.875 1.00 0.00 ATOM 775 CB LEU A 98 11.989 27.632 -4.611 1.00 0.00 ATOM 776 CG LEU A 98 11.415 26.383 -5.281 1.00 0.00 ATOM 777 CD1 LEU A 98 12.130 25.134 -4.791 1.00 0.00 ATOM 778 CD2 LEU A 98 9.933 26.237 -4.970 1.00 0.00 ATOM 779 O LEU A 98 14.276 27.165 -7.003 1.00 0.00 ATOM 780 C LEU A 98 13.692 28.052 -6.372 1.00 0.00 ATOM 781 N PHE A 99 13.154 29.126 -6.994 1.00 0.00 ATOM 782 CA PHE A 99 13.241 29.317 -8.424 1.00 0.00 ATOM 783 CB PHE A 99 12.493 30.583 -8.845 1.00 0.00 ATOM 784 CG PHE A 99 12.557 30.863 -10.319 1.00 0.00 ATOM 785 CD1 PHE A 99 11.743 30.181 -11.203 1.00 0.00 ATOM 786 CD2 PHE A 99 13.432 31.812 -10.819 1.00 0.00 ATOM 787 CE1 PHE A 99 11.801 30.438 -12.560 1.00 0.00 ATOM 788 CE2 PHE A 99 13.491 32.070 -12.176 1.00 0.00 ATOM 789 CZ PHE A 99 12.681 31.389 -13.045 1.00 0.00 ATOM 790 O PHE A 99 15.003 29.008 -10.023 1.00 0.00 ATOM 791 C PHE A 99 14.669 29.468 -8.930 1.00 0.00 ATOM 792 N GLY A 100 15.511 30.120 -8.139 1.00 0.00 ATOM 793 CA GLY A 100 16.889 30.336 -8.535 1.00 0.00 ATOM 794 O GLY A 100 18.558 28.819 -9.338 1.00 0.00 ATOM 795 C GLY A 100 17.744 29.071 -8.456 1.00 0.00 ATOM 796 N PRO A 101 17.566 28.279 -7.404 1.00 0.00 ATOM 797 CA PRO A 101 18.344 27.057 -7.255 1.00 0.00 ATOM 798 CB PRO A 101 18.325 26.788 -5.748 1.00 0.00 ATOM 799 CG PRO A 101 17.032 27.369 -5.281 1.00 0.00 ATOM 800 CD PRO A 101 16.799 28.594 -6.119 1.00 0.00 ATOM 801 O PRO A 101 18.406 24.822 -8.108 1.00 0.00 ATOM 802 C PRO A 101 17.765 25.867 -8.015 1.00 0.00 ATOM 803 N LYS A 102 16.563 26.022 -8.563 1.00 0.00 ATOM 804 CA LYS A 102 15.929 24.932 -9.297 1.00 0.00 ATOM 805 CB LYS A 102 14.586 25.386 -9.874 1.00 0.00 ATOM 806 CG LYS A 102 13.815 24.288 -10.591 1.00 0.00 ATOM 807 CD LYS A 102 12.459 24.784 -11.061 1.00 0.00 ATOM 808 CE LYS A 102 11.696 23.691 -11.793 1.00 0.00 ATOM 809 NZ LYS A 102 10.356 24.157 -12.247 1.00 0.00 ATOM 810 O LYS A 102 17.303 25.278 -11.246 1.00 0.00 ATOM 811 C LYS A 102 16.819 24.471 -10.450 1.00 0.00 ATOM 812 N ASN A 103 17.272 23.159 -10.654 1.00 0.00 ATOM 813 CA ASN A 103 18.118 22.577 -11.696 1.00 0.00 ATOM 814 CB ASN A 103 17.554 22.895 -13.082 1.00 0.00 ATOM 815 CG ASN A 103 18.141 22.013 -14.165 1.00 0.00 ATOM 816 ND2 ASN A 103 18.167 22.521 -15.393 1.00 0.00 ATOM 817 OD1 ASN A 103 18.567 20.888 -13.903 1.00 0.00 ATOM 818 O ASN A 103 20.120 23.456 -12.704 1.00 0.00 ATOM 819 C ASN A 103 19.555 23.096 -11.669 1.00 0.00 ATOM 820 N SER A 104 20.139 23.149 -10.483 1.00 0.00 ATOM 821 CA SER A 104 21.523 23.578 -10.339 1.00 0.00 ATOM 822 CB SER A 104 21.588 24.979 -9.727 1.00 0.00 ATOM 823 OG SER A 104 20.967 25.933 -10.571 1.00 0.00 ATOM 824 O SER A 104 21.481 22.026 -8.531 1.00 0.00 ATOM 825 C SER A 104 22.147 22.544 -9.424 1.00 0.00 ATOM 826 N ASP A 105 23.423 22.247 -9.620 1.00 0.00 ATOM 827 CA ASP A 105 24.069 21.279 -8.751 1.00 0.00 ATOM 828 CB ASP A 105 25.394 20.814 -9.360 1.00 0.00 ATOM 829 CG ASP A 105 25.198 19.885 -10.542 1.00 0.00 ATOM 830 OD1 ASP A 105 24.050 19.448 -10.770 1.00 0.00 ATOM 831 OD2 ASP A 105 26.192 19.595 -11.239 1.00 0.00 ATOM 832 O ASP A 105 24.432 23.171 -7.339 1.00 0.00 ATOM 833 C ASP A 105 24.218 21.963 -7.401 1.00 0.00 ATOM 834 N ASP A 106 24.092 21.214 -6.306 1.00 0.00 ATOM 835 CA ASP A 106 24.215 21.754 -4.955 1.00 0.00 ATOM 836 CB ASP A 106 24.070 20.628 -3.929 1.00 0.00 ATOM 837 CG ASP A 106 22.633 20.183 -3.751 1.00 0.00 ATOM 838 OD1 ASP A 106 21.727 20.888 -4.243 1.00 0.00 ATOM 839 OD2 ASP A 106 22.411 19.129 -3.118 1.00 0.00 ATOM 840 O ASP A 106 25.701 23.389 -4.023 1.00 0.00 ATOM 841 C ASP A 106 25.588 22.381 -4.716 1.00 0.00 ATOM 842 N ALA A 107 26.628 21.781 -5.288 1.00 0.00 ATOM 843 CA ALA A 107 27.988 22.282 -5.104 1.00 0.00 ATOM 844 CB ALA A 107 28.989 21.360 -5.782 1.00 0.00 ATOM 845 O ALA A 107 29.097 24.407 -5.204 1.00 0.00 ATOM 846 C ALA A 107 28.203 23.686 -5.650 1.00 0.00 ATOM 847 N TYR A 108 27.386 24.086 -6.604 1.00 0.00 ATOM 848 CA TYR A 108 27.494 25.402 -7.216 1.00 0.00 ATOM 849 CB TYR A 108 26.902 25.386 -8.626 1.00 0.00 ATOM 850 CG TYR A 108 27.668 24.522 -9.602 1.00 0.00 ATOM 851 CD1 TYR A 108 28.936 24.047 -9.288 1.00 0.00 ATOM 852 CD2 TYR A 108 27.123 24.184 -10.834 1.00 0.00 ATOM 853 CE1 TYR A 108 29.643 23.256 -10.174 1.00 0.00 ATOM 854 CE2 TYR A 108 27.817 23.396 -11.732 1.00 0.00 ATOM 855 CZ TYR A 108 29.086 22.932 -11.392 1.00 0.00 ATOM 856 OH TYR A 108 29.790 22.145 -12.276 1.00 0.00 ATOM 857 O TYR A 108 26.930 27.676 -6.702 1.00 0.00 ATOM 858 C TYR A 108 26.748 26.496 -6.438 1.00 0.00 ATOM 859 N ASP A 109 25.927 26.107 -5.470 1.00 0.00 ATOM 860 CA ASP A 109 25.123 27.073 -4.726 1.00 0.00 ATOM 861 CB ASP A 109 23.970 26.373 -4.004 1.00 0.00 ATOM 862 CG ASP A 109 22.954 25.784 -4.963 1.00 0.00 ATOM 863 OD1 ASP A 109 22.551 26.491 -5.911 1.00 0.00 ATOM 864 OD2 ASP A 109 22.560 24.615 -4.767 1.00 0.00 ATOM 865 O ASP A 109 26.450 27.384 -2.723 1.00 0.00 ATOM 866 C ASP A 109 25.777 27.906 -3.622 1.00 0.00 ATOM 867 N VAL A 110 25.539 29.216 -3.698 1.00 0.00 ATOM 868 CA VAL A 110 26.060 30.183 -2.732 1.00 0.00 ATOM 869 CB VAL A 110 27.234 30.989 -3.318 1.00 0.00 ATOM 870 CG1 VAL A 110 27.731 32.013 -2.309 1.00 0.00 ATOM 871 CG2 VAL A 110 28.388 30.067 -3.675 1.00 0.00 ATOM 872 O VAL A 110 24.233 31.650 -3.165 1.00 0.00 ATOM 873 C VAL A 110 25.001 31.193 -2.314 1.00 0.00 ATOM 874 N VAL A 111 24.926 31.537 -1.030 1.00 0.00 ATOM 875 CA VAL A 111 24.008 32.574 -0.564 1.00 0.00 ATOM 876 CB VAL A 111 22.792 31.910 0.110 1.00 0.00 ATOM 877 CG1 VAL A 111 21.819 32.965 0.611 1.00 0.00 ATOM 878 CG2 VAL A 111 22.063 31.010 -0.874 1.00 0.00 ATOM 879 O VAL A 111 25.201 32.963 1.476 1.00 0.00 ATOM 880 C VAL A 111 24.767 33.450 0.421 1.00 0.00 ATOM 881 N PHE A 112 24.910 34.666 0.038 1.00 0.00 ATOM 882 CA PHE A 112 25.577 35.682 0.889 1.00 0.00 ATOM 883 CB PHE A 112 26.739 36.346 0.149 1.00 0.00 ATOM 884 CG PHE A 112 27.871 35.410 -0.167 1.00 0.00 ATOM 885 CD1 PHE A 112 27.886 34.694 -1.351 1.00 0.00 ATOM 886 CD2 PHE A 112 28.919 35.244 0.719 1.00 0.00 ATOM 887 CE1 PHE A 112 28.926 33.833 -1.643 1.00 0.00 ATOM 888 CE2 PHE A 112 29.961 34.384 0.429 1.00 0.00 ATOM 889 CZ PHE A 112 29.967 33.679 -0.747 1.00 0.00 ATOM 890 O PHE A 112 24.114 37.534 0.424 1.00 0.00 ATOM 891 C PHE A 112 24.531 36.731 1.262 1.00 0.00 ATOM 892 N ASP A 113 24.091 36.694 2.515 1.00 0.00 ATOM 893 CA ASP A 113 23.100 37.641 3.026 1.00 0.00 ATOM 894 CB ASP A 113 22.157 36.949 4.012 1.00 0.00 ATOM 895 CG ASP A 113 21.086 37.881 4.545 1.00 0.00 ATOM 896 OD1 ASP A 113 21.128 39.084 4.212 1.00 0.00 ATOM 897 OD2 ASP A 113 20.206 37.409 5.294 1.00 0.00 ATOM 898 O ASP A 113 24.425 38.565 4.802 1.00 0.00 ATOM 899 C ASP A 113 23.845 38.772 3.735 1.00 0.00 ATOM 900 N LEU A 114 23.794 39.969 3.161 1.00 0.00 ATOM 901 CA LEU A 114 24.530 41.117 3.703 1.00 0.00 ATOM 902 CB LEU A 114 24.957 42.061 2.576 1.00 0.00 ATOM 903 CG LEU A 114 25.887 41.473 1.514 1.00 0.00 ATOM 904 CD1 LEU A 114 26.140 42.478 0.402 1.00 0.00 ATOM 905 CD2 LEU A 114 27.227 41.091 2.125 1.00 0.00 ATOM 906 O LEU A 114 22.789 42.645 4.390 1.00 0.00 ATOM 907 C LEU A 114 23.807 42.018 4.707 1.00 0.00 ATOM 908 N HIS A 115 24.288 42.177 5.869 1.00 0.00 ATOM 909 CA HIS A 115 23.735 42.952 6.971 1.00 0.00 ATOM 910 CB HIS A 115 23.335 42.030 8.125 1.00 0.00 ATOM 911 CG HIS A 115 22.265 41.047 7.769 1.00 0.00 ATOM 912 CD2 HIS A 115 22.228 39.634 7.422 1.00 0.00 ATOM 913 ND1 HIS A 115 20.932 41.388 7.705 1.00 0.00 ATOM 914 CE1 HIS A 115 20.217 40.300 7.363 1.00 0.00 ATOM 915 NE2 HIS A 115 20.988 39.245 7.191 1.00 0.00 ATOM 916 O HIS A 115 25.945 43.386 7.733 1.00 0.00 ATOM 917 C HIS A 115 24.790 43.795 7.707 1.00 0.00 ATOM 918 N ASN A 116 24.313 44.861 8.349 1.00 0.00 ATOM 919 CA ASN A 116 25.159 45.743 9.132 1.00 0.00 ATOM 920 CB ASN A 116 24.790 47.164 8.699 1.00 0.00 ATOM 921 CG ASN A 116 25.154 47.446 7.254 1.00 0.00 ATOM 922 ND2 ASN A 116 24.398 48.332 6.616 1.00 0.00 ATOM 923 OD1 ASN A 116 26.103 46.872 6.720 1.00 0.00 ATOM 924 O ASN A 116 23.724 45.220 10.971 1.00 0.00 ATOM 925 C ASN A 116 24.860 45.522 10.609 1.00 0.00 ATOM 926 N THR A 117 25.875 45.646 11.458 1.00 0.00 ATOM 927 CA THR A 117 25.691 45.458 12.889 1.00 0.00 ATOM 928 CB THR A 117 27.039 45.292 13.613 1.00 0.00 ATOM 929 CG2 THR A 117 27.785 44.078 13.082 1.00 0.00 ATOM 930 OG1 THR A 117 27.843 46.460 13.407 1.00 0.00 ATOM 931 O THR A 117 25.009 47.759 12.949 1.00 0.00 ATOM 932 C THR A 117 24.976 46.657 13.501 1.00 0.00 ATOM 933 N THR A 118 24.295 46.428 14.619 1.00 0.00 ATOM 934 CA THR A 118 23.567 47.495 15.304 1.00 0.00 ATOM 935 CB THR A 118 22.212 46.998 15.843 1.00 0.00 ATOM 936 CG2 THR A 118 21.283 46.638 14.694 1.00 0.00 ATOM 937 OG1 THR A 118 22.417 45.837 16.657 1.00 0.00 ATOM 938 O THR A 118 23.950 48.997 17.122 1.00 0.00 ATOM 939 C THR A 118 24.359 48.036 16.487 1.00 0.00 ATOM 940 N SER A 119 28.357 42.372 15.012 1.00 0.00 ATOM 941 CA SER A 119 29.178 41.277 15.513 1.00 0.00 ATOM 942 CB SER A 119 29.080 40.096 15.021 1.00 0.00 ATOM 943 OG SER A 119 28.427 39.827 13.788 1.00 0.00 ATOM 944 O SER A 119 30.967 42.050 14.104 1.00 0.00 ATOM 945 C SER A 119 30.645 41.425 15.116 1.00 0.00 ATOM 946 N ASN A 120 31.532 40.819 15.896 1.00 0.00 ATOM 947 CA ASN A 120 32.950 40.874 15.575 1.00 0.00 ATOM 948 CB ASN A 120 33.827 40.668 16.798 1.00 0.00 ATOM 949 CG ASN A 120 33.886 41.904 17.674 1.00 0.00 ATOM 950 ND2 ASN A 120 34.368 41.737 18.902 1.00 0.00 ATOM 951 OD1 ASN A 120 33.521 42.998 17.249 1.00 0.00 ATOM 952 O ASN A 120 34.250 39.924 13.798 1.00 0.00 ATOM 953 C ASN A 120 33.169 39.957 14.377 1.00 0.00 ATOM 954 N MET A 121 32.146 39.164 14.054 1.00 0.00 ATOM 955 CA MET A 121 32.188 38.264 12.905 1.00 0.00 ATOM 956 CB MET A 121 32.459 36.772 13.426 1.00 0.00 ATOM 957 CG MET A 121 31.175 36.154 13.996 1.00 0.00 ATOM 958 SD MET A 121 30.684 36.829 15.585 1.00 0.00 ATOM 959 CE MET A 121 29.559 35.492 16.093 1.00 0.00 ATOM 960 O MET A 121 29.988 38.572 12.002 1.00 0.00 ATOM 961 C MET A 121 31.192 38.819 11.887 1.00 0.00 ATOM 962 N GLY A 122 31.905 39.944 11.113 1.00 0.00 ATOM 963 CA GLY A 122 31.043 40.590 10.125 1.00 0.00 ATOM 964 O GLY A 122 29.102 39.762 8.967 1.00 0.00 ATOM 965 C GLY A 122 30.259 39.540 9.333 1.00 0.00 ATOM 966 N CYS A 123 30.920 38.421 9.032 1.00 0.00 ATOM 967 CA CYS A 123 30.294 37.298 8.338 1.00 0.00 ATOM 968 CB CYS A 123 31.116 37.051 7.091 1.00 0.00 ATOM 969 SG CYS A 123 30.488 35.640 6.226 1.00 0.00 ATOM 970 O CYS A 123 31.540 35.859 9.809 1.00 0.00 ATOM 971 C CYS A 123 30.501 36.032 9.165 1.00 0.00 ATOM 972 N THR A 124 29.493 35.167 9.162 1.00 0.00 ATOM 973 CA THR A 124 29.568 33.888 9.852 1.00 0.00 ATOM 974 CB THR A 124 29.389 34.068 11.371 1.00 0.00 ATOM 975 CG2 THR A 124 27.958 34.470 11.695 1.00 0.00 ATOM 976 OG1 THR A 124 29.687 32.835 12.038 1.00 0.00 ATOM 977 O THR A 124 27.579 33.463 8.613 1.00 0.00 ATOM 978 C THR A 124 28.465 32.995 9.320 1.00 0.00 ATOM 979 N LEU A 125 28.544 31.701 9.614 1.00 0.00 ATOM 980 CA LEU A 125 27.553 30.762 9.116 1.00 0.00 ATOM 981 CB LEU A 125 28.179 29.808 8.102 1.00 0.00 ATOM 982 CG LEU A 125 27.225 28.731 7.566 1.00 0.00 ATOM 983 CD1 LEU A 125 26.295 29.362 6.545 1.00 0.00 ATOM 984 CD2 LEU A 125 28.023 27.588 6.922 1.00 0.00 ATOM 985 O LEU A 125 27.891 29.467 11.110 1.00 0.00 ATOM 986 C LEU A 125 27.149 29.726 10.155 1.00 0.00 ATOM 987 N ILE A 126 25.972 29.148 9.935 1.00 0.00 ATOM 988 CA ILE A 126 25.461 28.136 10.842 1.00 0.00 ATOM 989 CB ILE A 126 24.340 28.713 11.735 1.00 0.00 ATOM 990 CG1 ILE A 126 24.061 27.773 12.922 1.00 0.00 ATOM 991 CG2 ILE A 126 23.080 28.969 10.906 1.00 0.00 ATOM 992 CD1 ILE A 126 23.035 28.383 13.872 1.00 0.00 ATOM 993 O ILE A 126 24.491 26.808 9.098 1.00 0.00 ATOM 994 C ILE A 126 25.215 26.831 10.094 1.00 0.00 ATOM 995 N LEU A 127 25.835 25.757 10.573 1.00 0.00 ATOM 996 CA LEU A 127 25.687 24.436 9.966 1.00 0.00 ATOM 997 CB LEU A 127 27.022 23.689 9.977 1.00 0.00 ATOM 998 CG LEU A 127 28.173 24.347 9.214 1.00 0.00 ATOM 999 CD1 LEU A 127 29.449 23.532 9.360 1.00 0.00 ATOM 1000 CD2 LEU A 127 27.846 24.455 7.733 1.00 0.00 ATOM 1001 O LEU A 127 24.857 23.352 11.946 1.00 0.00 ATOM 1002 C LEU A 127 24.652 23.631 10.763 1.00 0.00 ATOM 1003 N GLU A 128 23.542 23.235 10.113 1.00 0.00 ATOM 1004 CA GLU A 128 22.445 22.467 10.718 1.00 0.00 ATOM 1005 CB GLU A 128 21.483 22.051 9.593 1.00 0.00 ATOM 1006 CG GLU A 128 20.354 21.154 10.068 1.00 0.00 ATOM 1007 CD GLU A 128 19.093 21.193 9.187 1.00 0.00 ATOM 1008 OE1 GLU A 128 19.196 21.262 7.962 1.00 0.00 ATOM 1009 OE2 GLU A 128 17.997 21.188 9.743 1.00 0.00 ATOM 1010 O GLU A 128 23.854 20.532 10.906 1.00 0.00 ATOM 1011 C GLU A 128 22.862 21.132 11.320 1.00 0.00 ATOM 1012 N ASP A 129 22.066 20.689 12.288 1.00 0.00 ATOM 1013 CA ASP A 129 22.275 19.431 12.984 1.00 0.00 ATOM 1014 CB ASP A 129 21.940 19.582 14.469 1.00 0.00 ATOM 1015 CG ASP A 129 22.211 18.317 15.258 1.00 0.00 ATOM 1016 OD1 ASP A 129 22.596 17.302 14.641 1.00 0.00 ATOM 1017 OD2 ASP A 129 22.038 18.340 16.496 1.00 0.00 ATOM 1018 O ASP A 129 21.244 17.422 12.194 1.00 0.00 ATOM 1019 C ASP A 129 21.987 18.367 11.933 1.00 0.00 ATOM 1020 N SER A 130 22.978 18.343 10.602 1.00 0.00 ATOM 1021 CA SER A 130 22.686 17.401 9.533 1.00 0.00 ATOM 1022 CB SER A 130 22.537 18.108 8.164 1.00 0.00 ATOM 1023 OG SER A 130 21.605 19.163 8.204 1.00 0.00 ATOM 1024 O SER A 130 24.728 16.193 9.453 1.00 0.00 ATOM 1025 C SER A 130 23.515 16.184 9.207 1.00 0.00 ATOM 1026 N ARG A 131 22.787 15.106 8.689 1.00 0.00 ATOM 1027 CA ARG A 131 23.465 13.945 8.130 1.00 0.00 ATOM 1028 CB ARG A 131 22.497 12.761 8.101 1.00 0.00 ATOM 1029 CG ARG A 131 22.121 12.232 9.476 1.00 0.00 ATOM 1030 CD ARG A 131 21.122 11.093 9.374 1.00 0.00 ATOM 1031 NE ARG A 131 20.703 10.613 10.689 1.00 0.00 ATOM 1032 CZ ARG A 131 19.687 9.779 10.892 1.00 0.00 ATOM 1033 NH1 ARG A 131 19.380 9.398 12.124 1.00 0.00 ATOM 1034 NH2 ARG A 131 18.981 9.332 9.863 1.00 0.00 ATOM 1035 O ARG A 131 24.826 13.497 6.192 1.00 0.00 ATOM 1036 C ARG A 131 23.968 14.210 6.708 1.00 0.00 ATOM 1037 N ASN A 132 23.417 15.241 6.073 1.00 0.00 ATOM 1038 CA ASN A 132 23.822 15.608 4.721 1.00 0.00 ATOM 1039 CB ASN A 132 22.758 16.503 4.084 1.00 0.00 ATOM 1040 CG ASN A 132 21.402 15.939 4.198 1.00 0.00 ATOM 1041 ND2 ASN A 132 20.391 16.794 4.396 1.00 0.00 ATOM 1042 OD1 ASN A 132 21.244 14.735 4.107 1.00 0.00 ATOM 1043 O ASN A 132 25.534 16.974 5.731 1.00 0.00 ATOM 1044 C ASN A 132 25.192 16.297 4.756 1.00 0.00 ATOM 1045 N ASP A 133 26.003 16.104 3.704 1.00 0.00 ATOM 1046 CA ASP A 133 27.331 16.731 3.638 1.00 0.00 ATOM 1047 CB ASP A 133 28.214 16.009 2.619 1.00 0.00 ATOM 1048 CG ASP A 133 29.620 16.575 2.560 1.00 0.00 ATOM 1049 OD1 ASP A 133 29.869 17.613 3.209 1.00 0.00 ATOM 1050 OD2 ASP A 133 30.471 15.981 1.866 1.00 0.00 ATOM 1051 O ASP A 133 27.251 18.483 1.976 1.00 0.00 ATOM 1052 C ASP A 133 27.197 18.182 3.178 1.00 0.00 ATOM 1053 N PHE A 134 27.114 19.101 4.228 1.00 0.00 ATOM 1054 CA PHE A 134 26.917 20.514 3.891 1.00 0.00 ATOM 1055 CB PHE A 134 25.681 21.044 4.620 1.00 0.00 ATOM 1056 CG PHE A 134 24.401 20.375 4.210 1.00 0.00 ATOM 1057 CD1 PHE A 134 24.240 19.887 2.924 1.00 0.00 ATOM 1058 CD2 PHE A 134 23.358 20.232 5.108 1.00 0.00 ATOM 1059 CE1 PHE A 134 23.062 19.270 2.546 1.00 0.00 ATOM 1060 CE2 PHE A 134 22.180 19.616 4.729 1.00 0.00 ATOM 1061 CZ PHE A 134 22.030 19.136 3.454 1.00 0.00 ATOM 1062 O PHE A 134 28.022 22.590 4.371 1.00 0.00 ATOM 1063 C PHE A 134 28.108 21.367 4.319 1.00 0.00 ATOM 1064 N LEU A 135 29.217 20.713 4.630 1.00 0.00 ATOM 1065 CA LEU A 135 30.415 21.418 5.055 1.00 0.00 ATOM 1066 CB LEU A 135 30.871 20.921 6.427 1.00 0.00 ATOM 1067 CG LEU A 135 29.858 21.052 7.567 1.00 0.00 ATOM 1068 CD1 LEU A 135 30.349 20.322 8.809 1.00 0.00 ATOM 1069 CD2 LEU A 135 29.642 22.513 7.929 1.00 0.00 ATOM 1070 O LEU A 135 31.172 22.052 2.850 1.00 0.00 ATOM 1071 C LEU A 135 31.100 22.361 4.050 1.00 0.00 ATOM 1072 N ILE A 136 31.637 23.477 4.554 1.00 0.00 ATOM 1073 CA ILE A 136 32.354 24.457 3.747 1.00 0.00 ATOM 1074 CB ILE A 136 31.762 25.845 3.994 1.00 0.00 ATOM 1075 CG1 ILE A 136 30.252 25.719 3.711 1.00 0.00 ATOM 1076 CG2 ILE A 136 32.528 26.823 3.095 1.00 0.00 ATOM 1077 CD1 ILE A 136 29.352 26.602 4.394 1.00 0.00 ATOM 1078 O ILE A 136 34.073 24.394 5.406 1.00 0.00 ATOM 1079 C ILE A 136 33.805 24.606 4.227 1.00 0.00 ATOM 1080 N GLN A 137 35.543 24.507 1.916 1.00 0.00 ATOM 1081 CA GLN A 137 36.878 25.043 1.742 1.00 0.00 ATOM 1082 CB GLN A 137 37.763 24.043 0.994 1.00 0.00 ATOM 1083 CG GLN A 137 38.114 22.802 1.798 1.00 0.00 ATOM 1084 CD GLN A 137 38.897 21.787 0.989 1.00 0.00 ATOM 1085 OE1 GLN A 137 39.099 21.957 -0.213 1.00 0.00 ATOM 1086 NE2 GLN A 137 39.342 20.723 1.650 1.00 0.00 ATOM 1087 O GLN A 137 37.398 27.340 1.268 1.00 0.00 ATOM 1088 C GLN A 137 36.769 26.343 0.940 1.00 0.00 ATOM 1089 N MET A 138 35.964 26.326 -0.118 1.00 0.00 ATOM 1090 CA MET A 138 35.798 27.514 -0.950 1.00 0.00 ATOM 1091 CB MET A 138 34.886 27.210 -2.140 1.00 0.00 ATOM 1092 CG MET A 138 35.499 26.273 -3.168 1.00 0.00 ATOM 1093 SD MET A 138 36.997 26.943 -3.915 1.00 0.00 ATOM 1094 CE MET A 138 36.322 28.294 -4.875 1.00 0.00 ATOM 1095 O MET A 138 35.632 29.810 -0.287 1.00 0.00 ATOM 1096 C MET A 138 35.180 28.669 -0.169 1.00 0.00 ATOM 1097 N PHE A 139 34.155 28.377 0.633 1.00 0.00 ATOM 1098 CA PHE A 139 33.509 29.421 1.427 1.00 0.00 ATOM 1099 CB PHE A 139 32.359 28.834 2.249 1.00 0.00 ATOM 1100 CG PHE A 139 31.667 29.838 3.127 1.00 0.00 ATOM 1101 CD1 PHE A 139 30.732 30.712 2.598 1.00 0.00 ATOM 1102 CD2 PHE A 139 31.950 29.910 4.479 1.00 0.00 ATOM 1103 CE1 PHE A 139 30.096 31.635 3.404 1.00 0.00 ATOM 1104 CE2 PHE A 139 31.313 30.834 5.285 1.00 0.00 ATOM 1105 CZ PHE A 139 30.389 31.695 4.753 1.00 0.00 ATOM 1106 O PHE A 139 34.610 31.278 2.483 1.00 0.00 ATOM 1107 C PHE A 139 34.529 30.054 2.380 1.00 0.00 ATOM 1108 N HIS A 140 35.339 29.218 3.015 1.00 0.00 ATOM 1109 CA HIS A 140 36.348 29.742 3.933 1.00 0.00 ATOM 1110 CB HIS A 140 37.035 28.567 4.634 1.00 0.00 ATOM 1111 CG HIS A 140 38.049 28.981 5.653 1.00 0.00 ATOM 1112 CD2 HIS A 140 38.012 29.370 7.056 1.00 0.00 ATOM 1113 ND1 HIS A 140 39.394 29.071 5.372 1.00 0.00 ATOM 1114 CE1 HIS A 140 40.048 29.464 6.479 1.00 0.00 ATOM 1115 NE2 HIS A 140 39.225 29.645 7.493 1.00 0.00 ATOM 1116 O HIS A 140 37.882 31.593 3.705 1.00 0.00 ATOM 1117 C HIS A 140 37.418 30.568 3.203 1.00 0.00 ATOM 1118 N TYR A 141 37.810 30.099 2.028 1.00 0.00 ATOM 1119 CA TYR A 141 38.787 30.816 1.220 1.00 0.00 ATOM 1120 CB TYR A 141 39.084 30.072 -0.082 1.00 0.00 ATOM 1121 CG TYR A 141 39.850 28.780 0.111 1.00 0.00 ATOM 1122 CD1 TYR A 141 40.495 28.509 1.310 1.00 0.00 ATOM 1123 CD2 TYR A 141 39.923 27.839 -0.907 1.00 0.00 ATOM 1124 CE1 TYR A 141 41.197 27.333 1.495 1.00 0.00 ATOM 1125 CE2 TYR A 141 40.619 26.657 -0.741 1.00 0.00 ATOM 1126 CZ TYR A 141 41.259 26.411 0.474 1.00 0.00 ATOM 1127 OH TYR A 141 41.957 25.238 0.655 1.00 0.00 ATOM 1128 O TYR A 141 38.916 33.179 0.821 1.00 0.00 ATOM 1129 C TYR A 141 38.192 32.186 0.897 1.00 0.00 ATOM 1130 N ILE A 142 36.874 32.224 0.689 1.00 0.00 ATOM 1131 CA ILE A 142 36.185 33.472 0.371 1.00 0.00 ATOM 1132 CB ILE A 142 34.691 33.234 0.078 1.00 0.00 ATOM 1133 CG1 ILE A 142 34.522 32.441 -1.219 1.00 0.00 ATOM 1134 CG2 ILE A 142 33.961 34.560 -0.068 1.00 0.00 ATOM 1135 CD1 ILE A 142 33.116 31.930 -1.442 1.00 0.00 ATOM 1136 O ILE A 142 36.620 35.596 1.356 1.00 0.00 ATOM 1137 C ILE A 142 36.297 34.424 1.541 1.00 0.00 ATOM 1138 N LYS A 143 36.030 33.916 2.745 1.00 0.00 ATOM 1139 CA LYS A 143 36.114 34.720 3.960 1.00 0.00 ATOM 1140 CB LYS A 143 35.878 33.849 5.196 1.00 0.00 ATOM 1141 CG LYS A 143 34.447 33.363 5.349 1.00 0.00 ATOM 1142 CD LYS A 143 34.278 32.530 6.610 1.00 0.00 ATOM 1143 CE LYS A 143 32.840 32.064 6.776 1.00 0.00 ATOM 1144 NZ LYS A 143 32.671 31.202 7.977 1.00 0.00 ATOM 1145 O LYS A 143 37.614 36.553 4.325 1.00 0.00 ATOM 1146 C LYS A 143 37.494 35.357 4.067 1.00 0.00 ATOM 1147 N THR A 144 38.532 34.541 3.877 1.00 0.00 ATOM 1148 CA THR A 144 39.903 35.009 3.985 1.00 0.00 ATOM 1149 CB THR A 144 40.908 33.851 3.830 1.00 0.00 ATOM 1150 CG2 THR A 144 42.335 34.372 3.904 1.00 0.00 ATOM 1151 OG1 THR A 144 40.707 32.898 4.880 1.00 0.00 ATOM 1152 O THR A 144 40.837 37.071 3.199 1.00 0.00 ATOM 1153 C THR A 144 40.236 36.040 2.913 1.00 0.00 ATOM 1154 N CYS A 145 39.861 35.858 1.621 1.00 0.00 ATOM 1155 CA CYS A 145 40.147 36.823 0.569 1.00 0.00 ATOM 1156 CB CYS A 145 39.720 36.274 -0.793 1.00 0.00 ATOM 1157 SG CYS A 145 40.701 34.870 -1.373 1.00 0.00 ATOM 1158 O CYS A 145 39.951 39.287 0.836 1.00 0.00 ATOM 1159 C CYS A 145 39.439 38.174 0.913 1.00 0.00 ATOM 1160 N MET A 146 38.200 38.062 1.313 1.00 0.00 ATOM 1161 CA MET A 146 37.398 39.198 1.653 1.00 0.00 ATOM 1162 CB MET A 146 35.948 38.787 1.913 1.00 0.00 ATOM 1163 CG MET A 146 35.244 38.195 0.702 1.00 0.00 ATOM 1164 SD MET A 146 33.581 37.611 1.080 1.00 0.00 ATOM 1165 CE MET A 146 32.728 39.163 1.343 1.00 0.00 ATOM 1166 O MET A 146 37.442 41.070 3.114 1.00 0.00 ATOM 1167 C MET A 146 37.885 39.956 2.867 1.00 0.00 ATOM 1168 N ALA A 147 38.790 39.349 3.624 1.00 0.00 ATOM 1169 CA ALA A 147 39.340 39.974 4.819 1.00 0.00 ATOM 1170 CB ALA A 147 39.801 41.390 4.511 1.00 0.00 ATOM 1171 O ALA A 147 38.467 40.931 6.841 1.00 0.00 ATOM 1172 C ALA A 147 38.362 40.048 5.977 1.00 0.00 ATOM 1173 N PRO A 148 37.242 39.169 5.885 1.00 0.00 ATOM 1174 CA PRO A 148 36.381 39.096 7.049 1.00 0.00 ATOM 1175 CB PRO A 148 35.158 38.261 6.622 1.00 0.00 ATOM 1176 CG PRO A 148 35.244 38.275 5.116 1.00 0.00 ATOM 1177 CD PRO A 148 36.741 38.374 4.780 1.00 0.00 ATOM 1178 O PRO A 148 37.736 37.529 8.274 1.00 0.00 ATOM 1179 C PRO A 148 37.163 38.618 8.268 1.00 0.00 ATOM 1180 N LEU A 149 37.214 39.461 9.287 1.00 0.00 ATOM 1181 CA LEU A 149 37.984 39.176 10.486 1.00 0.00 ATOM 1182 CB LEU A 149 37.816 40.299 11.510 1.00 0.00 ATOM 1183 CG LEU A 149 38.442 41.648 11.147 1.00 0.00 ATOM 1184 CD1 LEU A 149 38.059 42.710 12.166 1.00 0.00 ATOM 1185 CD2 LEU A 149 39.958 41.545 11.114 1.00 0.00 ATOM 1186 O LEU A 149 38.551 37.302 11.841 1.00 0.00 ATOM 1187 C LEU A 149 37.657 37.909 11.256 1.00 0.00 ATOM 1188 N PRO A 150 36.393 37.501 11.263 1.00 0.00 ATOM 1189 CA PRO A 150 36.023 36.302 11.992 1.00 0.00 ATOM 1190 CB PRO A 150 35.525 36.853 13.324 1.00 0.00 ATOM 1191 CG PRO A 150 36.412 38.076 13.531 1.00 0.00 ATOM 1192 CD PRO A 150 36.329 38.709 12.159 1.00 0.00 ATOM 1193 O PRO A 150 33.899 36.309 10.874 1.00 0.00 ATOM 1194 C PRO A 150 34.753 35.647 11.474 1.00 0.00 ATOM 1195 N CYS A 151 34.652 34.335 11.693 1.00 0.00 ATOM 1196 CA CYS A 151 33.469 33.583 11.297 1.00 0.00 ATOM 1197 CB CYS A 151 33.216 32.886 10.288 1.00 0.00 ATOM 1198 SG CYS A 151 32.436 34.075 9.141 1.00 0.00 ATOM 1199 O CYS A 151 33.755 32.057 13.122 1.00 0.00 ATOM 1200 C CYS A 151 32.982 32.770 12.489 1.00 0.00 ATOM 1201 N SER A 152 31.704 32.907 12.807 1.00 0.00 ATOM 1202 CA SER A 152 31.102 32.181 13.919 1.00 0.00 ATOM 1203 CB SER A 152 30.112 33.075 14.670 1.00 0.00 ATOM 1204 OG SER A 152 29.460 32.358 15.702 1.00 0.00 ATOM 1205 O SER A 152 29.526 31.115 12.428 1.00 0.00 ATOM 1206 C SER A 152 30.374 30.966 13.311 1.00 0.00 ATOM 1207 N VAL A 153 30.729 29.769 13.763 1.00 0.00 ATOM 1208 CA VAL A 153 30.101 28.551 13.272 1.00 0.00 ATOM 1209 CB VAL A 153 31.088 27.369 13.271 1.00 0.00 ATOM 1210 CG1 VAL A 153 30.394 26.097 12.805 1.00 0.00 ATOM 1211 CG2 VAL A 153 32.255 27.649 12.337 1.00 0.00 ATOM 1212 O VAL A 153 29.155 28.096 15.415 1.00 0.00 ATOM 1213 C VAL A 153 28.942 28.318 14.208 1.00 0.00 ATOM 1214 N TYR A 154 27.627 28.437 13.750 1.00 0.00 ATOM 1215 CA TYR A 154 26.433 28.197 14.567 1.00 0.00 ATOM 1216 CB TYR A 154 25.173 28.376 13.749 1.00 0.00 ATOM 1217 CG TYR A 154 24.765 29.826 13.679 1.00 0.00 ATOM 1218 CD1 TYR A 154 25.389 30.707 12.793 1.00 0.00 ATOM 1219 CD2 TYR A 154 23.795 30.336 14.538 1.00 0.00 ATOM 1220 CE1 TYR A 154 25.060 32.058 12.772 1.00 0.00 ATOM 1221 CE2 TYR A 154 23.456 31.686 14.526 1.00 0.00 ATOM 1222 CZ TYR A 154 24.096 32.541 13.643 1.00 0.00 ATOM 1223 OH TYR A 154 23.782 33.880 13.657 1.00 0.00 ATOM 1224 O TYR A 154 26.832 25.857 14.256 1.00 0.00 ATOM 1225 C TYR A 154 26.379 26.731 14.991 1.00 0.00 ATOM 1226 N LEU A 155 25.827 26.466 16.173 1.00 0.00 ATOM 1227 CA LEU A 155 25.694 25.094 16.657 1.00 0.00 ATOM 1228 CB LEU A 155 26.375 24.938 18.019 1.00 0.00 ATOM 1229 CG LEU A 155 27.887 25.169 18.052 1.00 0.00 ATOM 1230 CD1 LEU A 155 28.404 25.142 19.482 1.00 0.00 ATOM 1231 CD2 LEU A 155 28.613 24.090 17.263 1.00 0.00 ATOM 1232 O LEU A 155 23.899 23.506 16.738 1.00 0.00 ATOM 1233 C LEU A 155 24.224 24.689 16.621 1.00 0.00 ATOM 1234 N ILE A 156 23.311 25.753 16.821 1.00 0.00 ATOM 1235 CA ILE A 156 21.874 25.490 16.825 1.00 0.00 ATOM 1236 CB ILE A 156 21.231 26.184 18.077 1.00 0.00 ATOM 1237 CG1 ILE A 156 19.796 25.700 18.254 1.00 0.00 ATOM 1238 CG2 ILE A 156 21.410 27.708 17.998 1.00 0.00 ATOM 1239 CD1 ILE A 156 19.213 26.011 19.636 1.00 0.00 ATOM 1240 O ILE A 156 21.330 27.127 15.139 1.00 0.00 ATOM 1241 C ILE A 156 21.085 26.021 15.614 1.00 0.00 ATOM 1242 N GLU A 157 20.125 25.225 15.099 1.00 0.00 ATOM 1243 CA GLU A 157 19.305 25.627 13.947 1.00 0.00 ATOM 1244 CB GLU A 157 18.209 24.593 13.684 1.00 0.00 ATOM 1245 CG GLU A 157 18.724 23.251 13.193 1.00 0.00 ATOM 1246 CD GLU A 157 19.166 22.347 14.326 1.00 0.00 ATOM 1247 OE1 GLU A 157 19.196 22.816 15.484 1.00 0.00 ATOM 1248 OE2 GLU A 157 19.484 21.170 14.057 1.00 0.00 ATOM 1249 O GLU A 157 18.201 27.233 15.327 1.00 0.00 ATOM 1250 C GLU A 157 18.652 26.972 14.216 1.00 0.00 ATOM 1251 N HIS A 158 18.591 27.825 13.199 1.00 0.00 ATOM 1252 CA HIS A 158 18.034 29.157 13.400 1.00 0.00 ATOM 1253 CB HIS A 158 19.211 30.170 13.486 1.00 0.00 ATOM 1254 CG HIS A 158 18.830 31.559 13.900 1.00 0.00 ATOM 1255 CD2 HIS A 158 18.695 32.698 13.179 1.00 0.00 ATOM 1256 ND1 HIS A 158 18.561 31.902 15.208 1.00 0.00 ATOM 1257 CE1 HIS A 158 18.280 33.191 15.275 1.00 0.00 ATOM 1258 NE2 HIS A 158 18.355 33.698 14.058 1.00 0.00 ATOM 1259 O HIS A 158 17.223 29.240 11.177 1.00 0.00 ATOM 1260 C HIS A 158 17.112 29.632 12.328 1.00 0.00 ATOM 1261 N PRO A 159 16.272 30.654 12.614 1.00 0.00 ATOM 1262 CA PRO A 159 15.299 31.130 11.634 1.00 0.00 ATOM 1263 CB PRO A 159 14.338 31.936 12.485 1.00 0.00 ATOM 1264 CG PRO A 159 15.132 32.309 13.691 1.00 0.00 ATOM 1265 CD PRO A 159 16.000 31.135 13.966 1.00 0.00 ATOM 1266 O PRO A 159 14.766 32.896 10.114 1.00 0.00 ATOM 1267 C PRO A 159 15.655 32.215 10.634 1.00 0.00 ATOM 1268 N SER A 160 16.949 32.376 10.366 1.00 0.00 ATOM 1269 CA SER A 160 17.397 33.408 9.438 1.00 0.00 ATOM 1270 CB SER A 160 18.855 33.783 9.716 1.00 0.00 ATOM 1271 OG SER A 160 19.724 32.707 9.411 1.00 0.00 ATOM 1272 O SER A 160 17.123 31.814 7.670 1.00 0.00 ATOM 1273 C SER A 160 17.320 32.982 7.986 1.00 0.00 ATOM 1274 N LEU A 161 17.568 34.009 7.064 1.00 0.00 ATOM 1275 CA LEU A 161 17.536 33.793 5.630 1.00 0.00 ATOM 1276 CB LEU A 161 17.650 35.125 4.885 1.00 0.00 ATOM 1277 CG LEU A 161 17.603 35.053 3.357 1.00 0.00 ATOM 1278 CD1 LEU A 161 16.284 34.458 2.887 1.00 0.00 ATOM 1279 CD2 LEU A 161 17.741 36.441 2.749 1.00 0.00 ATOM 1280 O LEU A 161 18.562 32.017 4.359 1.00 0.00 ATOM 1281 C LEU A 161 18.708 32.893 5.219 1.00 0.00 ATOM 1282 N LYS A 162 19.862 33.120 5.842 1.00 0.00 ATOM 1283 CA LYS A 162 21.068 32.342 5.586 1.00 0.00 ATOM 1284 CB LYS A 162 22.219 32.644 6.396 1.00 0.00 ATOM 1285 CG LYS A 162 22.075 32.549 7.900 1.00 0.00 ATOM 1286 CD LYS A 162 23.310 33.022 8.657 1.00 0.00 ATOM 1287 CE LYS A 162 24.425 32.002 8.597 1.00 0.00 ATOM 1288 NZ LYS A 162 25.663 32.403 9.321 1.00 0.00 ATOM 1289 O LYS A 162 21.195 29.956 5.261 1.00 0.00 ATOM 1290 C LYS A 162 20.863 30.883 6.003 1.00 0.00 ATOM 1291 N TYR A 163 20.322 30.687 7.203 1.00 0.00 ATOM 1292 CA TYR A 163 20.061 29.344 7.706 1.00 0.00 ATOM 1293 CB TYR A 163 19.440 29.407 9.103 1.00 0.00 ATOM 1294 CG TYR A 163 19.111 28.053 9.689 1.00 0.00 ATOM 1295 CD1 TYR A 163 20.105 27.257 10.240 1.00 0.00 ATOM 1296 CD2 TYR A 163 17.805 27.576 9.690 1.00 0.00 ATOM 1297 CE1 TYR A 163 19.813 26.016 10.778 1.00 0.00 ATOM 1298 CE2 TYR A 163 17.495 26.340 10.223 1.00 0.00 ATOM 1299 CZ TYR A 163 18.514 25.560 10.769 1.00 0.00 ATOM 1300 OH TYR A 163 18.221 24.326 11.304 1.00 0.00 ATOM 1301 O TYR A 163 19.260 27.416 6.537 1.00 0.00 ATOM 1302 C TYR A 163 19.097 28.606 6.780 1.00 0.00 ATOM 1303 N ALA A 164 18.095 29.312 6.263 1.00 0.00 ATOM 1304 CA ALA A 164 17.117 28.686 5.376 1.00 0.00 ATOM 1305 CB ALA A 164 16.095 29.711 4.907 1.00 0.00 ATOM 1306 O ALA A 164 17.509 26.894 3.811 1.00 0.00 ATOM 1307 C ALA A 164 17.732 28.074 4.108 1.00 0.00 ATOM 1308 N THR A 165 18.610 28.856 3.253 1.00 0.00 ATOM 1309 CA THR A 165 19.184 28.332 2.024 1.00 0.00 ATOM 1310 CB THR A 165 20.048 29.413 1.350 1.00 0.00 ATOM 1311 CG2 THR A 165 19.198 30.620 0.979 1.00 0.00 ATOM 1312 OG1 THR A 165 21.081 29.833 2.250 1.00 0.00 ATOM 1313 O THR A 165 20.089 26.162 1.558 1.00 0.00 ATOM 1314 C THR A 165 20.091 27.140 2.306 1.00 0.00 ATOM 1315 N THR A 166 20.833 27.219 3.407 1.00 0.00 ATOM 1316 CA THR A 166 21.735 26.135 3.781 1.00 0.00 ATOM 1317 CB THR A 166 22.596 26.512 5.002 1.00 0.00 ATOM 1318 CG2 THR A 166 23.484 25.345 5.406 1.00 0.00 ATOM 1319 OG1 THR A 166 23.424 27.634 4.676 1.00 0.00 ATOM 1320 O THR A 166 21.245 23.779 3.675 1.00 0.00 ATOM 1321 C THR A 166 20.940 24.880 4.143 1.00 0.00 ATOM 1322 N ARG A 167 19.914 25.052 4.971 1.00 0.00 ATOM 1323 CA ARG A 167 19.090 23.930 5.411 1.00 0.00 ATOM 1324 CB ARG A 167 18.133 24.371 6.521 1.00 0.00 ATOM 1325 CG ARG A 167 17.288 23.246 7.095 1.00 0.00 ATOM 1326 CD ARG A 167 16.360 23.755 8.185 1.00 0.00 ATOM 1327 NE ARG A 167 15.350 24.670 7.661 1.00 0.00 ATOM 1328 CZ ARG A 167 14.261 24.285 7.004 1.00 0.00 ATOM 1329 NH1 ARG A 167 13.397 25.189 6.564 1.00 0.00 ATOM 1330 NH2 ARG A 167 14.038 22.996 6.789 1.00 0.00 ATOM 1331 O ARG A 167 18.112 22.101 4.254 1.00 0.00 ATOM 1332 C ARG A 167 18.239 23.318 4.322 1.00 0.00 ATOM 1333 N SER A 168 17.667 24.144 3.461 1.00 0.00 ATOM 1334 CA SER A 168 16.785 23.626 2.428 1.00 0.00 ATOM 1335 CB SER A 168 15.595 24.565 2.228 1.00 0.00 ATOM 1336 OG SER A 168 14.819 24.664 3.410 1.00 0.00 ATOM 1337 O SER A 168 16.957 22.487 0.331 1.00 0.00 ATOM 1338 C SER A 168 17.440 23.327 1.087 1.00 0.00 ATOM 1339 N ILE A 169 18.543 24.078 0.582 1.00 0.00 ATOM 1340 CA ILE A 169 19.247 23.904 -0.687 1.00 0.00 ATOM 1341 CB ILE A 169 18.296 24.731 -1.712 1.00 0.00 ATOM 1342 CG1 ILE A 169 16.944 24.048 -1.879 1.00 0.00 ATOM 1343 CG2 ILE A 169 18.994 24.892 -3.081 1.00 0.00 ATOM 1344 CD1 ILE A 169 15.886 24.846 -2.749 1.00 0.00 ATOM 1345 O ILE A 169 21.416 23.646 -1.656 1.00 0.00 ATOM 1346 C ILE A 169 20.738 23.609 -0.636 1.00 0.00 ATOM 1347 N ALA A 170 21.228 23.294 0.557 1.00 0.00 ATOM 1348 CA ALA A 170 22.637 22.967 0.755 1.00 0.00 ATOM 1349 CB ALA A 170 22.981 21.661 0.054 1.00 0.00 ATOM 1350 O ALA A 170 24.643 23.719 -0.309 1.00 0.00 ATOM 1351 C ALA A 170 23.572 24.037 0.206 1.00 0.00 ATOM 1352 N LYS A 171 23.175 25.299 0.311 1.00 0.00 ATOM 1353 CA LYS A 171 24.012 26.375 -0.203 1.00 0.00 ATOM 1354 CB LYS A 171 23.179 27.641 -0.426 1.00 0.00 ATOM 1355 CG LYS A 171 22.156 27.521 -1.543 1.00 0.00 ATOM 1356 CD LYS A 171 21.380 28.816 -1.723 1.00 0.00 ATOM 1357 CE LYS A 171 20.367 28.701 -2.851 1.00 0.00 ATOM 1358 NZ LYS A 171 19.591 29.958 -3.029 1.00 0.00 ATOM 1359 O LYS A 171 24.976 26.579 1.980 1.00 0.00 ATOM 1360 C LYS A 171 25.134 26.713 0.774 1.00 0.00 ATOM 1361 N TYR A 172 26.292 27.235 0.060 1.00 0.00 ATOM 1362 CA TYR A 172 27.439 27.655 0.867 1.00 0.00 ATOM 1363 CB TYR A 172 28.751 27.266 0.140 1.00 0.00 ATOM 1364 CG TYR A 172 28.837 25.794 -0.202 1.00 0.00 ATOM 1365 CD1 TYR A 172 28.351 25.311 -1.415 1.00 0.00 ATOM 1366 CD2 TYR A 172 29.370 24.879 0.709 1.00 0.00 ATOM 1367 CE1 TYR A 172 28.391 23.945 -1.718 1.00 0.00 ATOM 1368 CE2 TYR A 172 29.414 23.512 0.418 1.00 0.00 ATOM 1369 CZ TYR A 172 28.925 23.057 -0.794 1.00 0.00 ATOM 1370 OH TYR A 172 28.974 21.709 -1.081 1.00 0.00 ATOM 1371 O TYR A 172 27.092 30.025 0.563 1.00 0.00 ATOM 1372 C TYR A 172 26.953 29.039 1.288 1.00 0.00 ATOM 1373 N PRO A 173 26.344 29.090 2.464 1.00 0.00 ATOM 1374 CA PRO A 173 25.728 30.312 2.937 1.00 0.00 ATOM 1375 CB PRO A 173 24.294 29.882 3.268 1.00 0.00 ATOM 1376 CG PRO A 173 24.460 28.575 3.764 1.00 0.00 ATOM 1377 CD PRO A 173 25.696 27.921 3.141 1.00 0.00 ATOM 1378 O PRO A 173 26.828 30.337 5.073 1.00 0.00 ATOM 1379 C PRO A 173 26.308 30.981 4.167 1.00 0.00 ATOM 1380 N VAL A 174 26.191 32.300 4.190 1.00 0.00 ATOM 1381 CA VAL A 174 26.672 33.061 5.323 1.00 0.00 ATOM 1382 CB VAL A 174 28.174 33.470 5.156 1.00 0.00 ATOM 1383 CG1 VAL A 174 29.102 32.259 4.986 1.00 0.00 ATOM 1384 CG2 VAL A 174 28.352 34.469 3.997 1.00 0.00 ATOM 1385 O VAL A 174 25.170 34.780 4.609 1.00 0.00 ATOM 1386 C VAL A 174 25.812 34.279 5.530 1.00 0.00 ATOM 1387 N GLY A 175 25.807 34.748 6.763 1.00 0.00 ATOM 1388 CA GLY A 175 25.142 35.987 7.104 1.00 0.00 ATOM 1389 O GLY A 175 27.173 36.427 8.289 1.00 0.00 ATOM 1390 C GLY A 175 26.399 36.793 7.404 1.00 0.00 ATOM 1391 N ILE A 176 26.632 37.857 6.652 1.00 0.00 ATOM 1392 CA ILE A 176 27.832 38.656 6.861 1.00 0.00 ATOM 1393 CB ILE A 176 28.561 38.937 5.533 1.00 0.00 ATOM 1394 CG1 ILE A 176 28.991 37.625 4.874 1.00 0.00 ATOM 1395 CG2 ILE A 176 29.801 39.784 5.775 1.00 0.00 ATOM 1396 CD1 ILE A 176 29.524 37.795 3.468 1.00 0.00 ATOM 1397 O ILE A 176 26.787 40.824 6.968 1.00 0.00 ATOM 1398 C ILE A 176 27.563 40.026 7.494 1.00 0.00 ATOM 1399 N GLU A 177 28.226 40.294 8.615 1.00 0.00 ATOM 1400 CA GLU A 177 28.091 41.568 9.322 1.00 0.00 ATOM 1401 CB GLU A 177 28.261 41.366 10.829 1.00 0.00 ATOM 1402 CG GLU A 177 27.181 40.507 11.465 1.00 0.00 ATOM 1403 CD GLU A 177 25.859 41.234 11.598 1.00 0.00 ATOM 1404 OE1 GLU A 177 25.788 42.416 11.198 1.00 0.00 ATOM 1405 OE2 GLU A 177 24.892 40.625 12.104 1.00 0.00 ATOM 1406 O GLU A 177 30.337 42.451 9.225 1.00 0.00 ATOM 1407 C GLU A 177 29.175 42.525 8.809 1.00 0.00 ATOM 1408 N VAL A 178 28.782 43.399 7.886 1.00 0.00 ATOM 1409 CA VAL A 178 29.681 44.368 7.265 1.00 0.00 ATOM 1410 CB VAL A 178 29.393 44.520 5.760 1.00 0.00 ATOM 1411 CG1 VAL A 178 30.363 45.508 5.130 1.00 0.00 ATOM 1412 CG2 VAL A 178 29.542 43.183 5.052 1.00 0.00 ATOM 1413 O VAL A 178 28.554 46.465 7.392 1.00 0.00 ATOM 1414 C VAL A 178 29.491 45.786 7.828 1.00 0.00 ATOM 1415 N GLY A 179 30.460 46.034 8.841 1.00 0.00 ATOM 1416 CA GLY A 179 30.379 47.361 9.446 1.00 0.00 ATOM 1417 O GLY A 179 28.136 46.889 10.201 1.00 0.00 ATOM 1418 C GLY A 179 29.037 47.704 10.101 1.00 0.00 ATOM 1419 N PRO A 180 28.881 48.848 10.626 1.00 0.00 ATOM 1420 CA PRO A 180 27.715 49.281 11.356 1.00 0.00 ATOM 1421 CB PRO A 180 28.218 50.521 12.134 1.00 0.00 ATOM 1422 CG PRO A 180 29.267 51.096 11.220 1.00 0.00 ATOM 1423 CD PRO A 180 29.912 49.926 10.495 1.00 0.00 ATOM 1424 O PRO A 180 26.829 50.205 9.252 1.00 0.00 ATOM 1425 C PRO A 180 26.610 49.850 10.458 1.00 0.00 ATOM 1426 N GLN A 181 25.457 50.125 11.057 1.00 0.00 ATOM 1427 CA GLN A 181 24.381 50.789 10.358 1.00 0.00 ATOM 1428 CB GLN A 181 23.047 50.562 11.071 1.00 0.00 ATOM 1429 CG GLN A 181 22.620 49.105 11.139 1.00 0.00 ATOM 1430 CD GLN A 181 21.356 48.905 11.951 1.00 0.00 ATOM 1431 OE1 GLN A 181 20.897 49.818 12.639 1.00 0.00 ATOM 1432 NE2 GLN A 181 20.788 47.708 11.875 1.00 0.00 ATOM 1433 O GLN A 181 25.096 52.946 11.168 1.00 0.00 ATOM 1434 C GLN A 181 24.602 52.302 10.243 1.00 0.00 ATOM 1435 N PRO A 182 24.396 53.808 8.226 1.00 0.00 ATOM 1436 CA PRO A 182 23.369 54.641 7.623 1.00 0.00 ATOM 1437 CB PRO A 182 23.589 56.017 8.257 1.00 0.00 ATOM 1438 CG PRO A 182 24.319 55.731 9.525 1.00 0.00 ATOM 1439 CD PRO A 182 25.202 54.548 9.241 1.00 0.00 ATOM 1440 O PRO A 182 24.598 54.383 5.573 1.00 0.00 ATOM 1441 C PRO A 182 23.532 54.689 6.110 1.00 0.00 ATOM 1442 N HIS A 183 22.467 55.094 5.434 1.00 0.00 ATOM 1443 CA HIS A 183 22.477 55.237 3.995 1.00 0.00 ATOM 1444 CB HIS A 183 21.025 55.284 3.466 1.00 0.00 ATOM 1445 CG HIS A 183 20.206 56.359 4.111 1.00 0.00 ATOM 1446 CD2 HIS A 183 19.978 57.643 3.746 1.00 0.00 ATOM 1447 ND1 HIS A 183 19.536 56.175 5.301 1.00 0.00 ATOM 1448 CE1 HIS A 183 18.928 57.301 5.643 1.00 0.00 ATOM 1449 NE2 HIS A 183 19.182 58.207 4.715 1.00 0.00 ATOM 1450 O HIS A 183 23.505 57.412 4.275 1.00 0.00 ATOM 1451 C HIS A 183 23.481 56.353 3.632 1.00 0.00 ATOM 1452 N GLY A 184 24.439 56.492 1.922 1.00 0.00 ATOM 1453 CA GLY A 184 25.250 57.646 1.586 1.00 0.00 ATOM 1454 O GLY A 184 26.766 59.128 2.707 1.00 0.00 ATOM 1455 C GLY A 184 26.037 58.136 2.786 1.00 0.00 ATOM 1456 N VAL A 185 25.888 57.439 3.909 1.00 0.00 ATOM 1457 CA VAL A 185 26.577 57.822 5.131 1.00 0.00 ATOM 1458 CB VAL A 185 25.592 58.328 6.200 1.00 0.00 ATOM 1459 CG1 VAL A 185 24.922 59.616 5.740 1.00 0.00 ATOM 1460 CG2 VAL A 185 24.512 57.291 6.463 1.00 0.00 ATOM 1461 O VAL A 185 27.660 56.660 6.935 1.00 0.00 ATOM 1462 C VAL A 185 27.346 56.648 5.746 1.00 0.00 ATOM 1463 N LEU A 186 27.675 55.653 4.924 1.00 0.00 ATOM 1464 CA LEU A 186 28.418 54.486 5.400 1.00 0.00 ATOM 1465 CB LEU A 186 28.093 53.291 4.478 1.00 0.00 ATOM 1466 CG LEU A 186 26.630 52.828 4.477 1.00 0.00 ATOM 1467 CD1 LEU A 186 26.397 51.898 3.289 1.00 0.00 ATOM 1468 CD2 LEU A 186 26.266 52.184 5.799 1.00 0.00 ATOM 1469 O LEU A 186 30.415 55.433 4.440 1.00 0.00 ATOM 1470 C LEU A 186 29.930 54.631 5.240 1.00 0.00 ATOM 1471 N ARG A 187 30.671 53.844 6.011 1.00 0.00 ATOM 1472 CA ARG A 187 32.134 53.847 5.953 1.00 0.00 ATOM 1473 CB ARG A 187 32.810 54.444 7.092 1.00 0.00 ATOM 1474 CG ARG A 187 32.767 55.963 7.027 1.00 0.00 ATOM 1475 CD ARG A 187 33.387 56.576 8.266 1.00 0.00 ATOM 1476 NE ARG A 187 34.809 56.266 8.375 1.00 0.00 ATOM 1477 CZ ARG A 187 35.769 56.919 7.726 1.00 0.00 ATOM 1478 NH1 ARG A 187 35.462 57.926 6.920 1.00 0.00 ATOM 1479 NH2 ARG A 187 37.037 56.562 7.882 1.00 0.00 ATOM 1480 O ARG A 187 33.260 51.893 5.113 1.00 0.00 ATOM 1481 C ARG A 187 32.541 52.854 4.860 1.00 0.00 ATOM 1482 N ALA A 188 32.075 53.118 3.641 1.00 0.00 ATOM 1483 CA ALA A 188 32.305 52.258 2.479 1.00 0.00 ATOM 1484 CB ALA A 188 31.863 52.960 1.204 1.00 0.00 ATOM 1485 O ALA A 188 33.910 50.666 1.684 1.00 0.00 ATOM 1486 C ALA A 188 33.723 51.789 2.160 1.00 0.00 ATOM 1487 N ASP A 189 34.729 52.759 2.150 1.00 0.00 ATOM 1488 CA ASP A 189 36.122 52.418 1.877 1.00 0.00 ATOM 1489 CB ASP A 189 37.032 53.611 2.174 1.00 0.00 ATOM 1490 CG ASP A 189 36.909 54.711 1.139 1.00 0.00 ATOM 1491 OD1 ASP A 189 36.302 54.461 0.076 1.00 0.00 ATOM 1492 OD2 ASP A 189 37.420 55.822 1.390 1.00 0.00 ATOM 1493 O ASP A 189 37.418 50.459 2.303 1.00 0.00 ATOM 1494 C ASP A 189 36.585 51.250 2.732 1.00 0.00 ATOM 1495 N ILE A 190 36.033 51.136 3.933 1.00 0.00 ATOM 1496 CA ILE A 190 36.396 50.045 4.823 1.00 0.00 ATOM 1497 CB ILE A 190 35.830 50.259 6.239 1.00 0.00 ATOM 1498 CG1 ILE A 190 36.588 49.400 7.253 1.00 0.00 ATOM 1499 CG2 ILE A 190 34.359 49.875 6.288 1.00 0.00 ATOM 1500 CD1 ILE A 190 36.287 49.746 8.694 1.00 0.00 ATOM 1501 O ILE A 190 36.425 47.634 4.748 1.00 0.00 ATOM 1502 C ILE A 190 35.925 48.682 4.249 1.00 0.00 ATOM 1503 N LEU A 191 35.043 48.743 3.302 1.00 0.00 ATOM 1504 CA LEU A 191 34.515 47.517 2.673 1.00 0.00 ATOM 1505 CB LEU A 191 32.997 47.631 2.520 1.00 0.00 ATOM 1506 CG LEU A 191 32.201 47.853 3.808 1.00 0.00 ATOM 1507 CD1 LEU A 191 30.727 48.066 3.498 1.00 0.00 ATOM 1508 CD2 LEU A 191 32.325 46.651 4.730 1.00 0.00 ATOM 1509 O LEU A 191 34.649 46.315 0.604 1.00 0.00 ATOM 1510 C LEU A 191 35.105 47.221 1.301 1.00 0.00 ATOM 1511 N ASP A 192 36.120 47.987 0.918 1.00 0.00 ATOM 1512 CA ASP A 192 36.761 47.809 -0.374 1.00 0.00 ATOM 1513 CB ASP A 192 37.953 48.758 -0.516 1.00 0.00 ATOM 1514 CG ASP A 192 37.529 50.200 -0.709 1.00 0.00 ATOM 1515 OD1 ASP A 192 36.331 50.438 -0.970 1.00 0.00 ATOM 1516 OD2 ASP A 192 38.396 51.094 -0.598 1.00 0.00 ATOM 1517 O ASP A 192 37.083 45.813 -1.677 1.00 0.00 ATOM 1518 C ASP A 192 37.298 46.389 -0.614 1.00 0.00 ATOM 1519 N GLN A 193 37.996 45.827 0.364 1.00 0.00 ATOM 1520 CA GLN A 193 38.552 44.484 0.213 1.00 0.00 ATOM 1521 CB GLN A 193 39.339 44.086 1.462 1.00 0.00 ATOM 1522 CG GLN A 193 40.612 44.888 1.675 1.00 0.00 ATOM 1523 CD GLN A 193 41.608 44.715 0.544 1.00 0.00 ATOM 1524 OE1 GLN A 193 41.853 43.599 0.087 1.00 0.00 ATOM 1525 NE2 GLN A 193 42.183 45.821 0.090 1.00 0.00 ATOM 1526 O GLN A 193 37.536 42.577 -0.851 1.00 0.00 ATOM 1527 C GLN A 193 37.437 43.457 -0.001 1.00 0.00 ATOM 1528 N MET A 194 36.372 43.568 0.778 1.00 0.00 ATOM 1529 CA MET A 194 35.270 42.645 0.611 1.00 0.00 ATOM 1530 CB MET A 194 34.181 42.916 1.650 1.00 0.00 ATOM 1531 CG MET A 194 34.580 42.563 3.074 1.00 0.00 ATOM 1532 SD MET A 194 33.322 43.019 4.282 1.00 0.00 ATOM 1533 CE MET A 194 32.017 41.866 3.864 1.00 0.00 ATOM 1534 O MET A 194 34.340 41.767 -1.428 1.00 0.00 ATOM 1535 C MET A 194 34.623 42.770 -0.770 1.00 0.00 ATOM 1536 N ARG A 195 34.357 44.005 -1.181 1.00 0.00 ATOM 1537 CA ARG A 195 33.706 44.269 -2.459 1.00 0.00 ATOM 1538 CB ARG A 195 33.540 45.776 -2.675 1.00 0.00 ATOM 1539 CG ARG A 195 32.806 46.142 -3.955 1.00 0.00 ATOM 1540 CD ARG A 195 32.652 47.648 -4.090 1.00 0.00 ATOM 1541 NE ARG A 195 33.942 48.321 -4.214 1.00 0.00 ATOM 1542 CZ ARG A 195 34.126 49.624 -4.029 1.00 0.00 ATOM 1543 NH1 ARG A 195 35.336 50.150 -4.164 1.00 0.00 ATOM 1544 NH2 ARG A 195 33.099 50.400 -3.710 1.00 0.00 ATOM 1545 O ARG A 195 33.955 43.177 -4.579 1.00 0.00 ATOM 1546 C ARG A 195 34.514 43.728 -3.634 1.00 0.00 ATOM 1547 N ARG A 196 35.838 43.874 -3.585 1.00 0.00 ATOM 1548 CA ARG A 196 36.702 43.355 -4.635 1.00 0.00 ATOM 1549 CB ARG A 196 38.135 43.829 -4.379 1.00 0.00 ATOM 1550 CG ARG A 196 38.340 45.320 -4.583 1.00 0.00 ATOM 1551 CD ARG A 196 39.762 45.733 -4.239 1.00 0.00 ATOM 1552 NE ARG A 196 39.977 47.166 -4.423 1.00 0.00 ATOM 1553 CZ ARG A 196 41.106 47.797 -4.119 1.00 0.00 ATOM 1554 NH1 ARG A 196 41.209 49.104 -4.323 1.00 0.00 ATOM 1555 NH2 ARG A 196 42.128 47.122 -3.613 1.00 0.00 ATOM 1556 O ARG A 196 36.630 41.210 -5.722 1.00 0.00 ATOM 1557 C ARG A 196 36.669 41.829 -4.659 1.00 0.00 ATOM 1558 N MET A 197 36.685 41.228 -3.476 1.00 0.00 ATOM 1559 CA MET A 197 36.633 39.776 -3.373 1.00 0.00 ATOM 1560 CB MET A 197 36.765 39.338 -1.913 1.00 0.00 ATOM 1561 CG MET A 197 38.131 39.607 -1.305 1.00 0.00 ATOM 1562 SD MET A 197 39.455 38.719 -2.149 1.00 0.00 ATOM 1563 CE MET A 197 40.083 39.999 -3.233 1.00 0.00 ATOM 1564 O MET A 197 35.203 38.252 -4.555 1.00 0.00 ATOM 1565 C MET A 197 35.283 39.299 -3.922 1.00 0.00 ATOM 1566 N LEU A 198 34.223 40.063 -3.663 1.00 0.00 ATOM 1567 CA LEU A 198 32.899 39.701 -4.153 1.00 0.00 ATOM 1568 CB LEU A 198 31.829 40.586 -3.513 1.00 0.00 ATOM 1569 CG LEU A 198 31.574 40.373 -2.020 1.00 0.00 ATOM 1570 CD1 LEU A 198 30.625 41.431 -1.480 1.00 0.00 ATOM 1571 CD2 LEU A 198 30.954 39.007 -1.770 1.00 0.00 ATOM 1572 O LEU A 198 32.300 39.001 -6.363 1.00 0.00 ATOM 1573 C LEU A 198 32.884 39.824 -5.654 1.00 0.00 ATOM 1574 N LYS A 199 33.499 40.881 -6.143 1.00 0.00 ATOM 1575 CA LYS A 199 33.580 41.032 -7.598 1.00 0.00 ATOM 1576 CB LYS A 199 34.272 42.347 -7.962 1.00 0.00 ATOM 1577 CG LYS A 199 33.471 43.588 -7.607 1.00 0.00 ATOM 1578 CD LYS A 199 34.214 44.855 -7.999 1.00 0.00 ATOM 1579 CE LYS A 199 33.429 46.099 -7.615 1.00 0.00 ATOM 1580 NZ LYS A 199 34.155 47.348 -7.971 1.00 0.00 ATOM 1581 O LYS A 199 33.925 39.344 -9.260 1.00 0.00 ATOM 1582 C LYS A 199 34.332 39.866 -8.226 1.00 0.00 ATOM 1583 N HIS A 200 35.409 39.443 -7.600 1.00 0.00 ATOM 1584 CA HIS A 200 36.210 38.329 -8.098 1.00 0.00 ATOM 1585 CB HIS A 200 37.456 38.110 -7.238 1.00 0.00 ATOM 1586 CG HIS A 200 38.480 39.193 -7.370 1.00 0.00 ATOM 1587 CD2 HIS A 200 38.714 40.293 -8.296 1.00 0.00 ATOM 1588 ND1 HIS A 200 39.530 39.337 -6.491 1.00 0.00 ATOM 1589 CE1 HIS A 200 40.276 40.392 -6.866 1.00 0.00 ATOM 1590 NE2 HIS A 200 39.792 40.970 -7.948 1.00 0.00 ATOM 1591 O HIS A 200 35.574 36.190 -8.965 1.00 0.00 ATOM 1592 C HIS A 200 35.392 37.041 -8.101 1.00 0.00 ATOM 1593 N ALA A 201 34.486 36.910 -7.136 1.00 0.00 ATOM 1594 CA ALA A 201 33.661 35.717 -7.023 1.00 0.00 ATOM 1595 CB ALA A 201 32.901 35.721 -5.705 1.00 0.00 ATOM 1596 O ALA A 201 32.492 34.538 -8.728 1.00 0.00 ATOM 1597 C ALA A 201 32.645 35.602 -8.147 1.00 0.00 ATOM 1598 N LEU A 202 31.925 36.675 -8.415 1.00 0.00 ATOM 1599 CA LEU A 202 30.959 36.696 -9.494 1.00 0.00 ATOM 1600 CB LEU A 202 29.991 37.868 -9.377 1.00 0.00 ATOM 1601 CG LEU A 202 29.175 37.925 -8.088 1.00 0.00 ATOM 1602 CD1 LEU A 202 28.223 39.105 -8.148 1.00 0.00 ATOM 1603 CD2 LEU A 202 28.426 36.621 -7.822 1.00 0.00 ATOM 1604 O LEU A 202 31.084 36.092 -11.824 1.00 0.00 ATOM 1605 C LEU A 202 31.670 36.563 -10.855 1.00 0.00 ATOM 1606 N ASP A 203 32.941 36.952 -10.915 1.00 0.00 ATOM 1607 CA ASP A 203 33.708 36.864 -12.160 1.00 0.00 ATOM 1608 CB ASP A 203 34.597 38.098 -12.330 1.00 0.00 ATOM 1609 CG ASP A 203 33.797 39.380 -12.446 1.00 0.00 ATOM 1610 OD1 ASP A 203 32.836 39.410 -13.242 1.00 0.00 ATOM 1611 OD2 ASP A 203 34.132 40.355 -11.740 1.00 0.00 ATOM 1612 O ASP A 203 35.328 35.452 -13.214 1.00 0.00 ATOM 1613 C ASP A 203 34.626 35.643 -12.224 1.00 0.00 ATOM 1614 N PHE A 204 34.619 34.820 -11.178 1.00 0.00 ATOM 1615 CA PHE A 204 35.469 33.628 -11.131 1.00 0.00 ATOM 1616 CB PHE A 204 34.660 32.356 -11.063 1.00 0.00 ATOM 1617 CG PHE A 204 35.437 31.160 -11.517 1.00 0.00 ATOM 1618 CD1 PHE A 204 36.489 30.657 -10.752 1.00 0.00 ATOM 1619 CD2 PHE A 204 35.187 30.596 -12.773 1.00 0.00 ATOM 1620 CE1 PHE A 204 37.287 29.606 -11.244 1.00 0.00 ATOM 1621 CE2 PHE A 204 35.964 29.565 -13.265 1.00 0.00 ATOM 1622 CZ PHE A 204 37.016 29.066 -12.519 1.00 0.00 ATOM 1623 O PHE A 204 37.524 33.356 -12.340 1.00 0.00 ATOM 1624 C PHE A 204 36.921 33.969 -11.459 1.00 0.00 ATOM 1625 N ILE A 205 37.481 34.937 -10.743 1.00 0.00 ATOM 1626 CA ILE A 205 38.854 35.354 -10.986 1.00 0.00 ATOM 1627 CB ILE A 205 38.910 36.721 -11.693 1.00 0.00 ATOM 1628 CG1 ILE A 205 38.247 37.797 -10.830 1.00 0.00 ATOM 1629 CG2 ILE A 205 38.186 36.661 -13.030 1.00 0.00 ATOM 1630 CD1 ILE A 205 38.439 39.203 -11.353 1.00 0.00 ATOM 1631 O ILE A 205 39.198 35.350 -8.606 1.00 0.00 ATOM 1632 C ILE A 205 39.692 35.501 -9.723 1.00 0.00 ATOM 1633 N GLN A 206 40.972 35.798 -9.935 1.00 0.00 ATOM 1634 CA GLN A 206 41.952 36.019 -8.873 1.00 0.00 ATOM 1635 CB GLN A 206 41.770 37.409 -8.258 1.00 0.00 ATOM 1636 CG GLN A 206 42.100 38.553 -9.202 1.00 0.00 ATOM 1637 CD GLN A 206 43.582 38.648 -9.506 1.00 0.00 ATOM 1638 OE1 GLN A 206 44.403 38.801 -8.603 1.00 0.00 ATOM 1639 NE2 GLN A 206 43.928 38.560 -10.786 1.00 0.00 ATOM 1640 O GLN A 206 41.623 35.427 -6.567 1.00 0.00 ATOM 1641 C GLN A 206 41.885 35.034 -7.706 1.00 0.00 ATOM 1642 N ARG A 207 42.113 33.740 -7.975 1.00 0.00 ATOM 1643 CA ARG A 207 42.070 32.748 -6.897 1.00 0.00 ATOM 1644 CB ARG A 207 41.707 31.369 -7.452 1.00 0.00 ATOM 1645 CG ARG A 207 41.570 30.290 -6.391 1.00 0.00 ATOM 1646 CD ARG A 207 41.052 28.991 -6.988 1.00 0.00 ATOM 1647 NE ARG A 207 40.957 27.929 -5.990 1.00 0.00 ATOM 1648 CZ ARG A 207 40.346 26.767 -6.192 1.00 0.00 ATOM 1649 NH1 ARG A 207 40.309 25.860 -5.225 1.00 0.00 ATOM 1650 NH2 ARG A 207 39.775 26.511 -7.361 1.00 0.00 ATOM 1651 O ARG A 207 44.185 31.631 -6.573 1.00 0.00 ATOM 1652 C ARG A 207 43.425 32.552 -6.236 1.00 0.00 ATOM 1653 N PHE A 208 43.693 33.525 -5.233 1.00 0.00 ATOM 1654 CA PHE A 208 44.927 33.468 -4.460 1.00 0.00 ATOM 1655 CB PHE A 208 45.600 34.842 -4.463 1.00 0.00 ATOM 1656 CG PHE A 208 46.003 35.317 -5.830 1.00 0.00 ATOM 1657 CD1 PHE A 208 45.207 36.205 -6.532 1.00 0.00 ATOM 1658 CD2 PHE A 208 47.178 34.876 -6.414 1.00 0.00 ATOM 1659 CE1 PHE A 208 45.577 36.641 -7.790 1.00 0.00 ATOM 1660 CE2 PHE A 208 47.549 35.313 -7.671 1.00 0.00 ATOM 1661 CZ PHE A 208 46.754 36.193 -8.359 1.00 0.00 ATOM 1662 O PHE A 208 43.616 33.022 -2.497 1.00 0.00 ATOM 1663 C PHE A 208 44.737 33.052 -3.005 1.00 0.00 ATOM 1664 N ASN A 209 45.845 32.729 -2.342 1.00 0.00 ATOM 1665 CA ASN A 209 45.832 32.295 -0.945 1.00 0.00 ATOM 1666 CB ASN A 209 46.110 30.793 -0.849 1.00 0.00 ATOM 1667 CG ASN A 209 47.496 30.425 -1.341 1.00 0.00 ATOM 1668 ND2 ASN A 209 47.850 29.151 -1.211 1.00 0.00 ATOM 1669 OD1 ASN A 209 48.237 31.276 -1.832 1.00 0.00 ATOM 1670 O ASN A 209 47.440 32.474 0.830 1.00 0.00 ATOM 1671 C ASN A 209 46.896 33.026 -0.126 1.00 0.00 ATOM 1672 N GLU A 210 47.180 34.268 -0.501 1.00 0.00 ATOM 1673 CA GLU A 210 48.191 35.063 0.179 1.00 0.00 ATOM 1674 CB GLU A 210 48.679 36.197 -0.724 1.00 0.00 ATOM 1675 CG GLU A 210 49.433 35.725 -1.957 1.00 0.00 ATOM 1676 CD GLU A 210 49.883 36.874 -2.839 1.00 0.00 ATOM 1677 OE1 GLU A 210 49.647 38.041 -2.461 1.00 0.00 ATOM 1678 OE2 GLU A 210 50.470 36.607 -3.909 1.00 0.00 ATOM 1679 O GLU A 210 48.468 36.060 2.350 1.00 0.00 ATOM 1680 C GLU A 210 47.679 35.707 1.471 1.00 0.00 ATOM 1681 N GLY A 211 46.362 35.863 1.580 1.00 0.00 ATOM 1682 CA GLY A 211 45.737 36.465 2.763 1.00 0.00 ATOM 1683 O GLY A 211 46.029 34.356 3.885 1.00 0.00 ATOM 1684 C GLY A 211 45.797 35.560 3.991 1.00 0.00 ATOM 1685 N LYS A 212 45.572 36.150 5.158 1.00 0.00 ATOM 1686 CA LYS A 212 45.595 35.399 6.407 1.00 0.00 ATOM 1687 CB LYS A 212 45.955 36.316 7.577 1.00 0.00 ATOM 1688 CG LYS A 212 47.373 36.861 7.525 1.00 0.00 ATOM 1689 CD LYS A 212 47.662 37.762 8.715 1.00 0.00 ATOM 1690 CE LYS A 212 49.088 38.290 8.675 1.00 0.00 ATOM 1691 NZ LYS A 212 49.381 39.187 9.826 1.00 0.00 ATOM 1692 O LYS A 212 43.206 35.178 6.199 1.00 0.00 ATOM 1693 C LYS A 212 44.245 34.759 6.722 1.00 0.00 ATOM 1694 N GLU A 213 44.247 33.728 7.583 1.00 0.00 ATOM 1695 CA GLU A 213 42.987 33.073 7.941 1.00 0.00 ATOM 1696 CB GLU A 213 43.257 31.732 8.629 1.00 0.00 ATOM 1697 CG GLU A 213 42.001 30.940 8.956 1.00 0.00 ATOM 1698 CD GLU A 213 42.309 29.595 9.586 1.00 0.00 ATOM 1699 OE1 GLU A 213 43.504 29.290 9.779 1.00 0.00 ATOM 1700 OE2 GLU A 213 41.354 28.848 9.886 1.00 0.00 ATOM 1701 O GLU A 213 42.720 34.693 9.717 1.00 0.00 ATOM 1702 C GLU A 213 42.181 34.013 8.832 1.00 0.00 ATOM 1703 N PHE A 214 40.784 33.962 8.594 1.00 0.00 ATOM 1704 CA PHE A 214 39.926 34.726 9.488 1.00 0.00 ATOM 1705 CB PHE A 214 38.537 34.894 8.869 1.00 0.00 ATOM 1706 CG PHE A 214 37.849 33.594 8.564 1.00 0.00 ATOM 1707 CD1 PHE A 214 37.086 32.955 9.526 1.00 0.00 ATOM 1708 CD2 PHE A 214 37.964 33.010 7.315 1.00 0.00 ATOM 1709 CE1 PHE A 214 36.453 31.760 9.245 1.00 0.00 ATOM 1710 CE2 PHE A 214 37.331 31.815 7.033 1.00 0.00 ATOM 1711 CZ PHE A 214 36.577 31.190 7.992 1.00 0.00 ATOM 1712 O PHE A 214 40.036 32.727 10.808 1.00 0.00 ATOM 1713 C PHE A 214 39.845 33.944 10.796 1.00 0.00 ATOM 1714 N PRO A 215 39.548 34.625 11.892 1.00 0.00 ATOM 1715 CA PRO A 215 39.432 33.940 13.168 1.00 0.00 ATOM 1716 CB PRO A 215 39.719 34.589 14.228 1.00 0.00 ATOM 1717 CG PRO A 215 40.183 35.963 13.840 1.00 0.00 ATOM 1718 CD PRO A 215 40.878 35.708 12.520 1.00 0.00 ATOM 1719 O PRO A 215 37.070 33.651 13.072 1.00 0.00 ATOM 1720 C PRO A 215 38.156 33.126 13.275 1.00 0.00 ATOM 1721 N PRO A 216 38.284 31.795 13.533 1.00 0.00 ATOM 1722 CA PRO A 216 37.092 30.962 13.655 1.00 0.00 ATOM 1723 CB PRO A 216 37.652 29.571 13.393 1.00 0.00 ATOM 1724 CG PRO A 216 38.967 29.624 14.073 1.00 0.00 ATOM 1725 CD PRO A 216 39.516 30.991 13.678 1.00 0.00 ATOM 1726 O PRO A 216 37.334 30.617 16.026 1.00 0.00 ATOM 1727 C PRO A 216 36.570 30.875 15.089 1.00 0.00 ATOM 1728 N CYS A 217 35.270 31.097 15.260 1.00 0.00 ATOM 1729 CA CYS A 217 34.645 31.047 16.578 1.00 0.00 ATOM 1730 CB CYS A 217 33.972 32.382 16.903 1.00 0.00 ATOM 1731 SG CYS A 217 35.090 33.803 16.899 1.00 0.00 ATOM 1732 O CYS A 217 33.040 29.566 15.572 1.00 0.00 ATOM 1733 C CYS A 217 33.563 29.973 16.599 1.00 0.00 ATOM 1734 N ALA A 218 33.354 29.407 17.905 1.00 0.00 ATOM 1735 CA ALA A 218 32.364 28.360 18.105 1.00 0.00 ATOM 1736 CB ALA A 218 33.058 27.046 18.433 1.00 0.00 ATOM 1737 O ALA A 218 31.886 29.703 20.021 1.00 0.00 ATOM 1738 C ALA A 218 31.485 28.829 19.251 1.00 0.00 ATOM 1739 N ILE A 219 30.297 28.260 19.378 1.00 0.00 ATOM 1740 CA ILE A 219 29.410 28.669 20.457 1.00 0.00 ATOM 1741 CB ILE A 219 27.938 28.360 20.126 1.00 0.00 ATOM 1742 CG1 ILE A 219 27.500 29.124 18.874 1.00 0.00 ATOM 1743 CG2 ILE A 219 27.035 28.766 21.280 1.00 0.00 ATOM 1744 CD1 ILE A 219 26.144 28.707 18.349 1.00 0.00 ATOM 1745 O ILE A 219 29.472 26.769 21.933 1.00 0.00 ATOM 1746 C ILE A 219 29.720 27.962 21.782 1.00 0.00 ATOM 1747 N ASP A 220 30.280 28.709 22.734 1.00 0.00 ATOM 1748 CA ASP A 220 30.597 28.142 24.047 1.00 0.00 ATOM 1749 CB ASP A 220 30.710 29.466 25.025 1.00 0.00 ATOM 1750 CG ASP A 220 31.523 29.343 26.290 1.00 0.00 ATOM 1751 OD1 ASP A 220 32.765 29.339 26.199 1.00 0.00 ATOM 1752 OD2 ASP A 220 30.915 29.248 27.378 1.00 0.00 ATOM 1753 O ASP A 220 29.238 26.629 25.326 1.00 0.00 ATOM 1754 C ASP A 220 29.299 27.703 24.726 1.00 0.00 ATOM 1755 N VAL A 221 28.268 28.541 24.647 1.00 0.00 ATOM 1756 CA VAL A 221 26.982 28.205 25.252 1.00 0.00 ATOM 1757 CB VAL A 221 25.993 29.374 25.142 1.00 0.00 ATOM 1758 CG1 VAL A 221 24.638 28.982 25.728 1.00 0.00 ATOM 1759 CG2 VAL A 221 26.543 30.571 25.877 1.00 0.00 ATOM 1760 O VAL A 221 25.839 26.105 25.338 1.00 0.00 ATOM 1761 C VAL A 221 26.367 26.961 24.627 1.00 0.00 ATOM 1762 N TYR A 222 26.440 26.843 23.303 1.00 0.00 ATOM 1763 CA TYR A 222 25.887 25.678 22.613 1.00 0.00 ATOM 1764 CB TYR A 222 26.169 25.571 21.170 1.00 0.00 ATOM 1765 CG TYR A 222 25.411 24.471 20.458 1.00 0.00 ATOM 1766 CD1 TYR A 222 24.022 24.556 20.248 1.00 0.00 ATOM 1767 CD2 TYR A 222 26.076 23.354 19.963 1.00 0.00 ATOM 1768 CE1 TYR A 222 23.329 23.535 19.551 1.00 0.00 ATOM 1769 CE2 TYR A 222 25.400 22.348 19.265 1.00 0.00 ATOM 1770 CZ TYR A 222 24.035 22.441 19.059 1.00 0.00 ATOM 1771 OH TYR A 222 23.405 21.443 18.328 1.00 0.00 ATOM 1772 O TYR A 222 25.919 23.371 23.302 1.00 0.00 ATOM 1773 C TYR A 222 26.573 24.391 23.081 1.00 0.00 ATOM 1774 N LYS A 223 27.891 24.441 23.229 1.00 0.00 ATOM 1775 CA LYS A 223 28.646 23.272 23.668 1.00 0.00 ATOM 1776 CB LYS A 223 30.141 23.588 23.636 1.00 0.00 ATOM 1777 CG LYS A 223 31.059 22.426 24.014 1.00 0.00 ATOM 1778 CD LYS A 223 32.520 22.826 23.792 1.00 0.00 ATOM 1779 CE LYS A 223 33.497 21.829 24.407 1.00 0.00 ATOM 1780 NZ LYS A 223 33.377 20.470 23.806 1.00 0.00 ATOM 1781 O LYS A 223 28.028 21.678 25.359 1.00 0.00 ATOM 1782 C LYS A 223 28.201 22.861 25.077 1.00 0.00 ATOM 1783 N ILE A 224 27.947 23.904 25.981 1.00 0.00 ATOM 1784 CA ILE A 224 27.520 23.603 27.338 1.00 0.00 ATOM 1785 CB ILE A 224 27.579 24.852 28.237 1.00 0.00 ATOM 1786 CG1 ILE A 224 29.025 25.328 28.395 1.00 0.00 ATOM 1787 CG2 ILE A 224 27.022 24.541 29.618 1.00 0.00 ATOM 1788 CD1 ILE A 224 29.153 26.688 29.046 1.00 0.00 ATOM 1789 O ILE A 224 25.257 23.609 26.547 1.00 0.00 ATOM 1790 C ILE A 224 26.085 23.093 27.296 1.00 0.00 ATOM 1791 N MET A 225 25.798 22.070 28.091 1.00 0.00 ATOM 1792 CA MET A 225 24.452 21.516 28.158 1.00 0.00 ATOM 1793 CB MET A 225 24.505 19.988 28.221 1.00 0.00 ATOM 1794 CG MET A 225 25.135 19.339 27.000 1.00 0.00 ATOM 1795 SD MET A 225 24.242 19.706 25.477 1.00 0.00 ATOM 1796 CE MET A 225 22.730 18.780 25.740 1.00 0.00 ATOM 1797 O MET A 225 22.663 22.537 29.389 1.00 0.00 ATOM 1798 C MET A 225 23.794 22.061 29.424 1.00 0.00 ATOM 1799 N GLU A 226 24.541 21.985 30.535 1.00 0.00 ATOM 1800 CA GLU A 226 24.038 22.487 31.805 1.00 0.00 ATOM 1801 CB GLU A 226 24.875 21.990 32.979 1.00 0.00 ATOM 1802 CG GLU A 226 24.741 20.476 33.200 1.00 0.00 ATOM 1803 CD GLU A 226 23.311 20.018 33.442 1.00 0.00 ATOM 1804 OE1 GLU A 226 22.629 20.591 34.319 1.00 0.00 ATOM 1805 OE2 GLU A 226 22.867 19.076 32.758 1.00 0.00 ATOM 1806 O GLU A 226 22.949 24.557 32.271 1.00 0.00 ATOM 1807 C GLU A 226 23.929 24.007 31.789 1.00 0.00 ATOM 1808 N LYS A 227 25.033 24.853 31.493 1.00 0.00 ATOM 1809 CA LYS A 227 24.907 26.302 31.415 1.00 0.00 ATOM 1810 CB LYS A 227 26.260 26.935 31.032 1.00 0.00 ATOM 1811 CG LYS A 227 26.259 28.465 30.968 1.00 0.00 ATOM 1812 CD LYS A 227 25.707 29.097 32.246 1.00 0.00 ATOM 1813 CE LYS A 227 25.898 30.610 32.295 1.00 0.00 ATOM 1814 NZ LYS A 227 25.222 31.371 31.217 1.00 0.00 ATOM 1815 O LYS A 227 23.008 27.617 30.710 1.00 0.00 ATOM 1816 C LYS A 227 23.754 26.650 30.474 1.00 0.00 ATOM 1817 N VAL A 228 23.557 25.856 29.428 1.00 0.00 ATOM 1818 CA VAL A 228 22.459 26.083 28.497 1.00 0.00 ATOM 1819 CB VAL A 228 22.788 25.531 27.097 1.00 0.00 ATOM 1820 CG1 VAL A 228 21.644 25.807 26.133 1.00 0.00 ATOM 1821 CG2 VAL A 228 24.046 26.185 26.548 1.00 0.00 ATOM 1822 O VAL A 228 20.955 24.235 28.677 1.00 0.00 ATOM 1823 C VAL A 228 21.216 25.384 29.023 1.00 0.00 ATOM 1824 N ASP A 229 20.498 26.092 29.907 1.00 0.00 ATOM 1825 CA ASP A 229 19.257 25.489 30.486 1.00 0.00 ATOM 1826 CB ASP A 229 18.709 26.456 31.536 1.00 0.00 ATOM 1827 CG ASP A 229 17.579 25.805 32.349 1.00 0.00 ATOM 1828 OD1 ASP A 229 17.918 24.884 33.109 1.00 0.00 ATOM 1829 OD2 ASP A 229 16.433 26.217 32.145 1.00 0.00 ATOM 1830 O ASP A 229 17.530 24.125 29.477 1.00 0.00 ATOM 1831 C ASP A 229 18.235 25.166 29.429 1.00 0.00 ATOM 1832 N TYR A 230 18.074 26.031 28.417 1.00 0.00 ATOM 1833 CA TYR A 230 17.164 25.732 27.325 1.00 0.00 ATOM 1834 CB TYR A 230 16.122 26.829 27.081 1.00 0.00 ATOM 1835 CG TYR A 230 15.375 26.575 25.771 1.00 0.00 ATOM 1836 CD1 TYR A 230 14.519 25.482 25.640 1.00 0.00 ATOM 1837 CD2 TYR A 230 15.616 27.351 24.646 1.00 0.00 ATOM 1838 CE1 TYR A 230 13.930 25.167 24.394 1.00 0.00 ATOM 1839 CE2 TYR A 230 15.036 27.049 23.403 1.00 0.00 ATOM 1840 CZ TYR A 230 14.198 25.957 23.289 1.00 0.00 ATOM 1841 OH TYR A 230 13.627 25.667 22.064 1.00 0.00 ATOM 1842 O TYR A 230 18.046 24.415 25.506 1.00 0.00 ATOM 1843 C TYR A 230 17.992 25.539 26.041 1.00 0.00 ATOM 1844 N PRO A 231 18.674 26.581 25.546 1.00 0.00 ATOM 1845 CA PRO A 231 19.392 26.426 24.274 1.00 0.00 ATOM 1846 CB PRO A 231 19.967 27.820 24.016 1.00 0.00 ATOM 1847 CG PRO A 231 19.051 28.744 24.820 1.00 0.00 ATOM 1848 CD PRO A 231 18.853 27.935 26.087 1.00 0.00 ATOM 1849 O PRO A 231 21.239 25.403 25.413 1.00 0.00 ATOM 1850 C PRO A 231 20.493 25.393 24.424 1.00 0.00 ATOM 1851 N ARG A 232 20.618 24.523 23.431 1.00 0.00 ATOM 1852 CA ARG A 232 21.643 23.502 23.505 1.00 0.00 ATOM 1853 CB ARG A 232 21.441 22.463 22.410 1.00 0.00 ATOM 1854 CG ARG A 232 20.340 21.487 22.735 1.00 0.00 ATOM 1855 CD ARG A 232 20.293 20.402 21.689 1.00 0.00 ATOM 1856 NE ARG A 232 21.467 19.534 21.755 1.00 0.00 ATOM 1857 CZ ARG A 232 21.756 18.631 20.828 1.00 0.00 ATOM 1858 NH1 ARG A 232 20.952 18.495 19.776 1.00 0.00 ATOM 1859 NH2 ARG A 232 22.827 17.863 20.947 1.00 0.00 ATOM 1860 O ARG A 232 23.274 24.936 22.567 1.00 0.00 ATOM 1861 C ARG A 232 23.042 24.066 23.417 1.00 0.00 ATOM 1862 N ASN A 233 21.974 31.016 26.098 1.00 0.00 ATOM 1863 CA ASN A 233 21.224 31.559 27.229 1.00 0.00 ATOM 1864 CB ASN A 233 21.708 32.971 27.564 1.00 0.00 ATOM 1865 CG ASN A 233 21.036 33.539 28.798 1.00 0.00 ATOM 1866 ND2 ASN A 233 21.794 33.659 29.882 1.00 0.00 ATOM 1867 OD1 ASN A 233 19.849 33.868 28.775 1.00 0.00 ATOM 1868 O ASN A 233 19.315 32.237 25.936 1.00 0.00 ATOM 1869 C ASN A 233 19.726 31.634 26.927 1.00 0.00 ATOM 1870 N GLU A 234 18.913 31.036 27.790 1.00 0.00 ATOM 1871 CA GLU A 234 17.463 31.044 27.605 1.00 0.00 ATOM 1872 CB GLU A 234 16.963 29.699 27.881 1.00 0.00 ATOM 1873 CG GLU A 234 15.466 29.751 28.177 1.00 0.00 ATOM 1874 CD GLU A 234 14.843 28.379 28.360 1.00 0.00 ATOM 1875 OE1 GLU A 234 15.215 27.678 29.326 1.00 0.00 ATOM 1876 OE2 GLU A 234 13.980 28.002 27.537 1.00 0.00 ATOM 1877 O GLU A 234 16.987 31.385 29.934 1.00 0.00 ATOM 1878 C GLU A 234 16.742 31.720 28.775 1.00 0.00 ATOM 1879 N SER A 235 15.853 32.661 28.465 1.00 0.00 ATOM 1880 CA SER A 235 15.092 33.377 29.494 1.00 0.00 ATOM 1881 CB SER A 235 14.351 34.568 28.881 1.00 0.00 ATOM 1882 OG SER A 235 13.555 35.227 29.849 1.00 0.00 ATOM 1883 O SER A 235 13.126 31.983 29.505 1.00 0.00 ATOM 1884 C SER A 235 14.056 32.467 30.155 1.00 0.00 ATOM 1885 N GLY A 236 14.327 32.308 31.545 1.00 0.00 ATOM 1886 CA GLY A 236 13.443 31.463 32.339 1.00 0.00 ATOM 1887 O GLY A 236 11.251 31.746 33.257 1.00 0.00 ATOM 1888 C GLY A 236 12.375 32.226 33.115 1.00 0.00 ATOM 1889 N ASP A 237 12.719 33.408 33.620 1.00 0.00 ATOM 1890 CA ASP A 237 11.769 34.197 34.396 1.00 0.00 ATOM 1891 CB ASP A 237 12.288 34.411 35.820 1.00 0.00 ATOM 1892 CG ASP A 237 11.183 34.768 36.795 1.00 0.00 ATOM 1893 OD1 ASP A 237 10.028 34.932 36.349 1.00 0.00 ATOM 1894 OD2 ASP A 237 11.472 34.884 38.004 1.00 0.00 ATOM 1895 O ASP A 237 12.191 36.025 32.894 1.00 0.00 ATOM 1896 C ASP A 237 11.505 35.580 33.812 1.00 0.00 ATOM 1897 N VAL A 238 10.502 36.251 34.367 1.00 0.00 ATOM 1898 CA VAL A 238 10.114 37.585 33.924 1.00 0.00 ATOM 1899 CB VAL A 238 8.682 37.913 34.401 1.00 0.00 ATOM 1900 CG1 VAL A 238 8.351 39.362 34.136 1.00 0.00 ATOM 1901 CG2 VAL A 238 7.676 36.999 33.721 1.00 0.00 ATOM 1902 O VAL A 238 11.431 39.578 33.620 1.00 0.00 ATOM 1903 C VAL A 238 11.167 38.613 34.341 1.00 0.00 ATOM 1904 N ALA A 239 11.762 38.394 35.511 1.00 0.00 ATOM 1905 CA ALA A 239 12.796 39.276 36.046 1.00 0.00 ATOM 1906 CB ALA A 239 12.812 39.214 37.566 1.00 0.00 ATOM 1907 O ALA A 239 14.888 38.091 36.160 1.00 0.00 ATOM 1908 C ALA A 239 14.149 38.826 35.507 1.00 0.00 ATOM 1909 N ALA A 240 14.456 39.283 34.301 1.00 0.00 ATOM 1910 CA ALA A 240 15.688 38.933 33.609 1.00 0.00 ATOM 1911 CB ALA A 240 15.394 38.018 32.430 1.00 0.00 ATOM 1912 O ALA A 240 15.618 40.940 32.266 1.00 0.00 ATOM 1913 C ALA A 240 16.315 40.156 32.956 1.00 0.00 ATOM 1914 N VAL A 241 17.715 40.162 33.209 1.00 0.00 ATOM 1915 CA VAL A 241 18.411 41.351 32.686 1.00 0.00 ATOM 1916 CB VAL A 241 18.124 42.612 33.483 1.00 0.00 ATOM 1917 CG1 VAL A 241 16.660 43.039 33.443 1.00 0.00 ATOM 1918 CG2 VAL A 241 18.598 42.394 34.907 1.00 0.00 ATOM 1919 O VAL A 241 20.457 40.212 33.217 1.00 0.00 ATOM 1920 C VAL A 241 19.927 41.193 32.700 1.00 0.00 ATOM 1921 N ILE A 242 20.616 42.169 32.124 1.00 0.00 ATOM 1922 CA ILE A 242 22.071 42.164 32.066 1.00 0.00 ATOM 1923 CB ILE A 242 22.579 42.236 30.614 1.00 0.00 ATOM 1924 CG1 ILE A 242 22.092 43.521 29.942 1.00 0.00 ATOM 1925 CG2 ILE A 242 22.066 41.048 29.812 1.00 0.00 ATOM 1926 CD1 ILE A 242 22.709 43.773 28.583 1.00 0.00 ATOM 1927 O ILE A 242 21.821 44.326 33.036 1.00 0.00 ATOM 1928 C ILE A 242 22.569 43.378 32.834 1.00 0.00 ATOM 1929 N HIS A 243 23.828 43.359 33.252 1.00 0.00 ATOM 1930 CA HIS A 243 24.380 44.486 33.989 1.00 0.00 ATOM 1931 CB HIS A 243 25.531 44.028 34.888 1.00 0.00 ATOM 1932 CG HIS A 243 25.106 43.113 35.994 1.00 0.00 ATOM 1933 CD2 HIS A 243 25.291 41.702 36.303 1.00 0.00 ATOM 1934 ND1 HIS A 243 24.348 43.539 37.063 1.00 0.00 ATOM 1935 CE1 HIS A 243 24.126 42.498 37.885 1.00 0.00 ATOM 1936 NE2 HIS A 243 24.690 41.393 37.436 1.00 0.00 ATOM 1937 O HIS A 243 24.981 46.739 33.419 1.00 0.00 ATOM 1938 C HIS A 243 24.936 45.558 33.057 1.00 0.00 ATOM 1939 N PRO A 244 25.354 45.146 31.862 1.00 0.00 ATOM 1940 CA PRO A 244 25.896 46.082 30.882 1.00 0.00 ATOM 1941 CB PRO A 244 26.622 45.188 29.874 1.00 0.00 ATOM 1942 CG PRO A 244 25.904 43.883 29.947 1.00 0.00 ATOM 1943 CD PRO A 244 25.507 43.707 31.386 1.00 0.00 ATOM 1944 O PRO A 244 23.609 46.469 30.275 1.00 0.00 ATOM 1945 C PRO A 244 24.770 46.871 30.223 1.00 0.00 ATOM 1946 N ASN A 245 25.123 47.993 29.605 1.00 0.00 ATOM 1947 CA ASN A 245 24.154 48.853 28.935 1.00 0.00 ATOM 1948 CB ASN A 245 24.769 50.222 28.635 1.00 0.00 ATOM 1949 CG ASN A 245 25.873 50.150 27.599 1.00 0.00 ATOM 1950 ND2 ASN A 245 26.554 51.269 27.384 1.00 0.00 ATOM 1951 OD1 ASN A 245 26.109 49.100 27.001 1.00 0.00 ATOM 1952 O ASN A 245 24.286 47.335 27.086 1.00 0.00 ATOM 1953 C ASN A 245 23.680 48.266 27.618 1.00 0.00 ATOM 1954 N LEU A 246 22.599 48.830 27.090 1.00 0.00 ATOM 1955 CA LEU A 246 22.038 48.361 25.830 1.00 0.00 ATOM 1956 CB LEU A 246 20.751 49.120 25.500 1.00 0.00 ATOM 1957 CG LEU A 246 19.559 48.865 26.425 1.00 0.00 ATOM 1958 CD1 LEU A 246 18.396 49.779 26.067 1.00 0.00 ATOM 1959 CD2 LEU A 246 19.085 47.425 26.307 1.00 0.00 ATOM 1960 O LEU A 246 22.848 47.843 23.641 1.00 0.00 ATOM 1961 C LEU A 246 22.979 48.546 24.640 1.00 0.00 ATOM 1962 N GLN A 247 23.876 49.463 24.812 1.00 0.00 ATOM 1963 CA GLN A 247 24.815 49.692 23.719 1.00 0.00 ATOM 1964 CB GLN A 247 25.331 51.133 23.749 1.00 0.00 ATOM 1965 CG GLN A 247 24.244 52.183 23.586 1.00 0.00 ATOM 1966 CD GLN A 247 23.521 52.074 22.258 1.00 0.00 ATOM 1967 OE1 GLN A 247 24.148 51.947 21.207 1.00 0.00 ATOM 1968 NE2 GLN A 247 22.194 52.121 22.303 1.00 0.00 ATOM 1969 O GLN A 247 26.999 48.910 23.093 1.00 0.00 ATOM 1970 C GLN A 247 25.989 48.712 23.772 1.00 0.00 ATOM 1971 N ASP A 248 25.771 47.627 24.623 1.00 0.00 ATOM 1972 CA ASP A 248 26.838 46.639 24.764 1.00 0.00 ATOM 1973 CB ASP A 248 26.290 45.462 25.572 1.00 0.00 ATOM 1974 CG ASP A 248 27.369 44.475 25.971 1.00 0.00 ATOM 1975 OD1 ASP A 248 27.963 43.848 25.070 1.00 0.00 ATOM 1976 OD2 ASP A 248 27.620 44.329 27.186 1.00 0.00 ATOM 1977 O ASP A 248 26.513 45.796 22.536 1.00 0.00 ATOM 1978 C ASP A 248 27.319 46.127 23.399 1.00 0.00 ATOM 1979 N GLN A 249 28.629 46.040 23.219 1.00 0.00 ATOM 1980 CA GLN A 249 29.200 45.586 21.953 1.00 0.00 ATOM 1981 CB GLN A 249 30.675 45.983 21.858 1.00 0.00 ATOM 1982 CG GLN A 249 30.919 47.482 21.906 1.00 0.00 ATOM 1983 CD GLN A 249 30.286 48.213 20.739 1.00 0.00 ATOM 1984 OE1 GLN A 249 30.528 47.879 19.580 1.00 0.00 ATOM 1985 NE2 GLN A 249 29.469 49.216 21.042 1.00 0.00 ATOM 1986 O GLN A 249 29.114 43.310 22.722 1.00 0.00 ATOM 1987 C GLN A 249 29.140 44.076 21.754 1.00 0.00 ATOM 1988 N ASP A 250 29.057 43.652 20.493 1.00 0.00 ATOM 1989 CA ASP A 250 29.065 42.232 20.182 1.00 0.00 ATOM 1990 CB ASP A 250 28.688 42.003 18.716 1.00 0.00 ATOM 1991 CG ASP A 250 27.217 42.250 18.448 1.00 0.00 ATOM 1992 OD1 ASP A 250 26.451 42.395 19.424 1.00 0.00 ATOM 1993 OD2 ASP A 250 26.828 42.295 17.263 1.00 0.00 ATOM 1994 O ASP A 250 31.442 42.549 20.308 1.00 0.00 ATOM 1995 C ASP A 250 30.491 41.777 20.462 1.00 0.00 ATOM 1996 N TRP A 251 30.649 40.410 20.953 1.00 0.00 ATOM 1997 CA TRP A 251 31.942 39.833 21.307 1.00 0.00 ATOM 1998 CB TRP A 251 32.674 39.433 19.840 1.00 0.00 ATOM 1999 CG TRP A 251 33.624 38.271 19.844 1.00 0.00 ATOM 2000 CD1 TRP A 251 34.971 38.321 19.926 1.00 0.00 ATOM 2001 CD2 TRP A 251 33.266 36.894 19.741 1.00 0.00 ATOM 2002 CE2 TRP A 251 34.470 36.150 19.810 1.00 0.00 ATOM 2003 CE3 TRP A 251 32.051 36.194 19.628 1.00 0.00 ATOM 2004 NE1 TRP A 251 35.494 37.049 19.917 1.00 0.00 ATOM 2005 CZ2 TRP A 251 34.485 34.754 19.759 1.00 0.00 ATOM 2006 CZ3 TRP A 251 32.075 34.815 19.580 1.00 0.00 ATOM 2007 CH2 TRP A 251 33.283 34.113 19.646 1.00 0.00 ATOM 2008 O TRP A 251 33.808 40.762 22.473 1.00 0.00 ATOM 2009 C TRP A 251 32.598 40.552 22.471 1.00 0.00 ATOM 2010 N LYS A 252 31.793 40.964 23.446 1.00 0.00 ATOM 2011 CA LYS A 252 32.328 41.607 24.637 1.00 0.00 ATOM 2012 CB LYS A 252 31.272 42.501 25.290 1.00 0.00 ATOM 2013 CG LYS A 252 31.775 43.276 26.497 1.00 0.00 ATOM 2014 CD LYS A 252 30.693 44.180 27.062 1.00 0.00 ATOM 2015 CE LYS A 252 31.194 44.949 28.275 1.00 0.00 ATOM 2016 NZ LYS A 252 30.138 45.826 28.852 1.00 0.00 ATOM 2017 O LYS A 252 31.841 39.617 25.893 1.00 0.00 ATOM 2018 C LYS A 252 32.701 40.418 25.521 1.00 0.00 ATOM 2019 N PRO A 253 33.975 40.325 25.884 1.00 0.00 ATOM 2020 CA PRO A 253 34.455 39.209 26.693 1.00 0.00 ATOM 2021 CB PRO A 253 35.945 39.117 26.352 1.00 0.00 ATOM 2022 CG PRO A 253 36.369 40.533 26.148 1.00 0.00 ATOM 2023 CD PRO A 253 35.227 41.213 25.445 1.00 0.00 ATOM 2024 O PRO A 253 34.025 40.478 28.682 1.00 0.00 ATOM 2025 C PRO A 253 34.283 39.382 28.190 1.00 0.00 ATOM 2026 N LEU A 254 34.430 38.277 28.910 1.00 0.00 ATOM 2027 CA LEU A 254 34.305 38.279 30.359 1.00 0.00 ATOM 2028 CB LEU A 254 32.938 37.736 30.779 1.00 0.00 ATOM 2029 CG LEU A 254 31.719 38.527 30.300 1.00 0.00 ATOM 2030 CD1 LEU A 254 30.441 37.734 30.529 1.00 0.00 ATOM 2031 CD2 LEU A 254 31.602 39.845 31.052 1.00 0.00 ATOM 2032 O LEU A 254 36.032 36.635 30.213 1.00 0.00 ATOM 2033 C LEU A 254 35.398 37.399 30.935 1.00 0.00 ATOM 2034 N HIS A 255 35.615 37.507 32.239 1.00 0.00 ATOM 2035 CA HIS A 255 36.617 36.695 32.910 1.00 0.00 ATOM 2036 CB HIS A 255 37.394 37.534 33.926 1.00 0.00 ATOM 2037 CG HIS A 255 38.167 38.661 33.313 1.00 0.00 ATOM 2038 CD2 HIS A 255 37.935 40.081 33.096 1.00 0.00 ATOM 2039 ND1 HIS A 255 39.423 38.494 32.771 1.00 0.00 ATOM 2040 CE1 HIS A 255 39.857 39.677 32.300 1.00 0.00 ATOM 2041 NE2 HIS A 255 38.969 40.634 32.494 1.00 0.00 ATOM 2042 O HIS A 255 34.656 35.755 33.871 1.00 0.00 ATOM 2043 C HIS A 255 35.840 35.587 33.599 1.00 0.00 ATOM 2044 N PRO A 256 36.486 34.459 33.867 1.00 0.00 ATOM 2045 CA PRO A 256 35.794 33.355 34.514 1.00 0.00 ATOM 2046 CB PRO A 256 36.896 32.332 34.751 1.00 0.00 ATOM 2047 CG PRO A 256 37.899 32.608 33.655 1.00 0.00 ATOM 2048 CD PRO A 256 37.877 34.116 33.532 1.00 0.00 ATOM 2049 O PRO A 256 35.682 34.478 36.637 1.00 0.00 ATOM 2050 C PRO A 256 35.101 33.783 35.804 1.00 0.00 ATOM 2051 N GLY A 257 33.842 33.376 35.944 1.00 0.00 ATOM 2052 CA GLY A 257 33.080 33.699 37.137 1.00 0.00 ATOM 2053 O GLY A 257 31.873 35.454 38.187 1.00 0.00 ATOM 2054 C GLY A 257 32.523 35.106 37.209 1.00 0.00 ATOM 2055 N ASP A 258 32.733 35.905 36.194 1.00 0.00 ATOM 2056 CA ASP A 258 32.248 37.278 36.197 1.00 0.00 ATOM 2057 CB ASP A 258 33.001 38.076 35.139 1.00 0.00 ATOM 2058 CG ASP A 258 32.626 39.539 35.044 1.00 0.00 ATOM 2059 OD1 ASP A 258 31.427 39.854 34.896 1.00 0.00 ATOM 2060 OD2 ASP A 258 33.571 40.350 35.105 1.00 0.00 ATOM 2061 O ASP A 258 30.264 36.685 34.972 1.00 0.00 ATOM 2062 C ASP A 258 30.735 37.276 35.950 1.00 0.00 ATOM 2063 N PRO A 259 29.995 37.914 36.827 1.00 0.00 ATOM 2064 CA PRO A 259 28.553 38.071 36.622 1.00 0.00 ATOM 2065 CB PRO A 259 28.049 38.514 37.992 1.00 0.00 ATOM 2066 CG PRO A 259 29.208 39.226 38.593 1.00 0.00 ATOM 2067 CD PRO A 259 30.445 38.531 38.089 1.00 0.00 ATOM 2068 O PRO A 259 28.838 40.282 35.761 1.00 0.00 ATOM 2069 C PRO A 259 28.245 39.212 35.666 1.00 0.00 ATOM 2070 N VAL A 260 27.330 38.981 34.732 1.00 0.00 ATOM 2071 CA VAL A 260 26.985 40.019 33.768 1.00 0.00 ATOM 2072 CB VAL A 260 28.141 39.526 32.483 1.00 0.00 ATOM 2073 CG1 VAL A 260 29.334 38.725 32.980 1.00 0.00 ATOM 2074 CG2 VAL A 260 27.179 38.615 31.716 1.00 0.00 ATOM 2075 O VAL A 260 25.004 40.928 32.771 1.00 0.00 ATOM 2076 C VAL A 260 25.480 40.162 33.609 1.00 0.00 ATOM 2077 N PHE A 261 24.733 39.419 34.411 1.00 0.00 ATOM 2078 CA PHE A 261 23.288 39.497 34.343 1.00 0.00 ATOM 2079 CB PHE A 261 22.870 38.741 33.124 1.00 0.00 ATOM 2080 CG PHE A 261 23.445 39.222 31.808 1.00 0.00 ATOM 2081 CD1 PHE A 261 22.928 40.362 31.187 1.00 0.00 ATOM 2082 CD2 PHE A 261 24.509 38.513 31.229 1.00 0.00 ATOM 2083 CE1 PHE A 261 23.504 40.781 29.979 1.00 0.00 ATOM 2084 CE2 PHE A 261 25.073 38.950 30.017 1.00 0.00 ATOM 2085 CZ PHE A 261 24.572 40.088 29.390 1.00 0.00 ATOM 2086 O PHE A 261 23.331 38.044 36.239 1.00 0.00 ATOM 2087 C PHE A 261 22.657 38.559 35.345 1.00 0.00 ATOM 2088 N VAL A 262 21.359 38.331 35.198 1.00 0.00 ATOM 2089 CA VAL A 262 20.656 37.444 36.105 1.00 0.00 ATOM 2090 CB VAL A 262 20.360 38.131 37.449 1.00 0.00 ATOM 2091 CG1 VAL A 262 19.412 39.306 37.249 1.00 0.00 ATOM 2092 CG2 VAL A 262 19.712 37.153 38.416 1.00 0.00 ATOM 2093 O VAL A 262 18.699 37.749 34.732 1.00 0.00 ATOM 2094 C VAL A 262 19.329 37.008 35.493 1.00 0.00 ATOM 2095 N SER A 263 18.922 35.789 35.818 1.00 0.00 ATOM 2096 CA SER A 263 17.675 35.229 35.324 1.00 0.00 ATOM 2097 CB SER A 263 17.949 34.048 34.389 1.00 0.00 ATOM 2098 OG SER A 263 16.740 33.473 33.925 1.00 0.00 ATOM 2099 O SER A 263 17.202 33.785 37.182 1.00 0.00 ATOM 2100 C SER A 263 16.916 34.808 36.571 1.00 0.00 ATOM 2101 N LEU A 264 15.758 35.520 36.999 1.00 0.00 ATOM 2102 CA LEU A 264 15.046 35.287 38.257 1.00 0.00 ATOM 2103 CB LEU A 264 14.553 33.839 38.178 1.00 0.00 ATOM 2104 CG LEU A 264 13.740 33.335 39.373 1.00 0.00 ATOM 2105 CD1 LEU A 264 12.449 34.127 39.519 1.00 0.00 ATOM 2106 CD2 LEU A 264 13.380 31.869 39.197 1.00 0.00 ATOM 2107 O LEU A 264 16.390 36.566 39.758 1.00 0.00 ATOM 2108 C LEU A 264 15.991 35.449 39.431 1.00 0.00 ATOM 2109 N ASP A 265 16.368 34.336 40.053 1.00 0.00 ATOM 2110 CA ASP A 265 17.282 34.376 41.193 1.00 0.00 ATOM 2111 CB ASP A 265 16.810 33.421 42.292 1.00 0.00 ATOM 2112 CG ASP A 265 15.453 33.802 42.851 1.00 0.00 ATOM 2113 OD1 ASP A 265 15.313 34.942 43.341 1.00 0.00 ATOM 2114 OD2 ASP A 265 14.532 32.960 42.801 1.00 0.00 ATOM 2115 O ASP A 265 19.679 34.519 41.207 1.00 0.00 ATOM 2116 C ASP A 265 18.681 33.960 40.755 1.00 0.00 ATOM 2117 N GLY A 266 18.706 32.900 39.853 1.00 0.00 ATOM 2118 CA GLY A 266 19.983 32.394 39.357 1.00 0.00 ATOM 2119 O GLY A 266 20.135 33.806 37.421 1.00 0.00 ATOM 2120 C GLY A 266 20.661 33.437 38.469 1.00 0.00 ATOM 2121 N LYS A 267 21.830 33.943 38.896 1.00 0.00 ATOM 2122 CA LYS A 267 22.568 34.951 38.129 1.00 0.00 ATOM 2123 CB LYS A 267 23.655 35.592 38.992 1.00 0.00 ATOM 2124 CG LYS A 267 23.121 36.430 40.143 1.00 0.00 ATOM 2125 CD LYS A 267 24.253 37.018 40.970 1.00 0.00 ATOM 2126 CE LYS A 267 23.721 37.913 42.077 1.00 0.00 ATOM 2127 NZ LYS A 267 24.819 38.489 42.901 1.00 0.00 ATOM 2128 O LYS A 267 23.447 33.205 36.725 1.00 0.00 ATOM 2129 C LYS A 267 23.271 34.412 36.882 1.00 0.00 ATOM 2130 N VAL A 268 23.665 35.326 36.001 1.00 0.00 ATOM 2131 CA VAL A 268 24.362 34.970 34.770 1.00 0.00 ATOM 2132 CB VAL A 268 23.787 35.758 33.589 1.00 0.00 ATOM 2133 CG1 VAL A 268 24.536 35.419 32.320 1.00 0.00 ATOM 2134 CG2 VAL A 268 22.322 35.448 33.449 1.00 0.00 ATOM 2135 O VAL A 268 26.162 36.498 35.218 1.00 0.00 ATOM 2136 C VAL A 268 25.828 35.350 34.927 1.00 0.00 ATOM 2137 N ILE A 269 26.688 34.264 34.580 1.00 0.00 ATOM 2138 CA ILE A 269 28.127 34.404 34.712 1.00 0.00 ATOM 2139 CB ILE A 269 28.607 34.047 36.128 1.00 0.00 ATOM 2140 CG1 ILE A 269 28.056 32.674 36.530 1.00 0.00 ATOM 2141 CG2 ILE A 269 28.164 35.118 37.113 1.00 0.00 ATOM 2142 CD1 ILE A 269 28.450 32.223 37.931 1.00 0.00 ATOM 2143 O ILE A 269 28.392 32.470 33.335 1.00 0.00 ATOM 2144 C ILE A 269 28.858 33.549 33.695 1.00 0.00 ATOM 2145 N PRO A 270 30.008 34.045 33.245 1.00 0.00 ATOM 2146 CA PRO A 270 30.797 33.291 32.259 1.00 0.00 ATOM 2147 CB PRO A 270 31.899 34.261 31.847 1.00 0.00 ATOM 2148 CG PRO A 270 31.535 35.568 32.303 1.00 0.00 ATOM 2149 CD PRO A 270 30.565 35.393 33.459 1.00 0.00 ATOM 2150 O PRO A 270 31.999 32.013 33.932 1.00 0.00 ATOM 2151 C PRO A 270 31.393 31.991 32.855 1.00 0.00 ATOM 2152 N LEU A 271 31.528 30.869 32.026 1.00 0.00 ATOM 2153 CA LEU A 271 31.956 29.526 32.398 1.00 0.00 ATOM 2154 CB LEU A 271 31.241 28.479 31.543 1.00 0.00 ATOM 2155 CG LEU A 271 29.719 28.408 31.690 1.00 0.00 ATOM 2156 CD1 LEU A 271 29.128 27.424 30.693 1.00 0.00 ATOM 2157 CD2 LEU A 271 29.334 27.956 33.089 1.00 0.00 ATOM 2158 O LEU A 271 34.215 29.148 33.127 1.00 0.00 ATOM 2159 C LEU A 271 33.461 29.396 32.184 1.00 0.00 ATOM 2160 N GLY A 272 33.896 29.568 30.940 1.00 0.00 ATOM 2161 CA GLY A 272 35.315 29.488 30.608 1.00 0.00 ATOM 2162 O GLY A 272 35.213 31.828 31.172 1.00 0.00 ATOM 2163 C GLY A 272 35.875 30.879 30.748 1.00 0.00 ATOM 2164 N GLY A 273 37.209 31.093 30.350 1.00 0.00 ATOM 2165 CA GLY A 273 37.850 32.374 30.504 1.00 0.00 ATOM 2166 O GLY A 273 38.346 34.271 29.104 1.00 0.00 ATOM 2167 C GLY A 273 37.923 33.113 29.170 1.00 0.00 ATOM 2168 N ASP A 274 37.488 32.436 28.110 1.00 0.00 ATOM 2169 CA ASP A 274 37.520 33.010 26.770 1.00 0.00 ATOM 2170 CB ASP A 274 38.261 32.081 25.807 1.00 0.00 ATOM 2171 CG ASP A 274 37.601 30.722 25.683 1.00 0.00 ATOM 2172 OD1 ASP A 274 36.617 30.472 26.410 1.00 0.00 ATOM 2173 OD2 ASP A 274 38.067 29.909 24.858 1.00 0.00 ATOM 2174 O ASP A 274 36.016 33.325 24.923 1.00 0.00 ATOM 2175 C ASP A 274 36.140 33.261 26.145 1.00 0.00 ATOM 2176 N CYS A 275 35.116 33.411 26.978 1.00 0.00 ATOM 2177 CA CYS A 275 33.769 33.657 26.477 1.00 0.00 ATOM 2178 CB CYS A 275 32.725 33.160 27.479 1.00 0.00 ATOM 2179 SG CYS A 275 32.785 31.381 27.799 1.00 0.00 ATOM 2180 O CYS A 275 34.028 36.014 26.914 1.00 0.00 ATOM 2181 C CYS A 275 33.492 35.136 26.233 1.00 0.00 ATOM 2182 N THR A 276 32.650 35.396 25.242 1.00 0.00 ATOM 2183 CA THR A 276 32.256 36.751 24.896 1.00 0.00 ATOM 2184 CB THR A 276 33.016 37.262 23.658 1.00 0.00 ATOM 2185 CG2 THR A 276 34.517 37.198 23.893 1.00 0.00 ATOM 2186 OG1 THR A 276 32.688 36.449 22.524 1.00 0.00 ATOM 2187 O THR A 276 30.279 35.632 24.185 1.00 0.00 ATOM 2188 C THR A 276 30.772 36.666 24.618 1.00 0.00 ATOM 2189 N VAL A 277 30.051 37.747 24.866 1.00 0.00 ATOM 2190 CA VAL A 277 28.623 37.728 24.625 1.00 0.00 ATOM 2191 CB VAL A 277 27.861 38.543 25.687 1.00 0.00 ATOM 2192 CG1 VAL A 277 26.375 38.573 25.371 1.00 0.00 ATOM 2193 CG2 VAL A 277 28.047 37.925 27.065 1.00 0.00 ATOM 2194 O VAL A 277 28.920 39.309 22.857 1.00 0.00 ATOM 2195 C VAL A 277 28.306 38.326 23.260 1.00 0.00 ATOM 2196 N TYR A 278 27.358 37.719 22.547 1.00 0.00 ATOM 2197 CA TYR A 278 26.949 38.192 21.221 1.00 0.00 ATOM 2198 CB TYR A 278 27.482 37.259 20.132 1.00 0.00 ATOM 2199 CG TYR A 278 27.100 37.673 18.729 1.00 0.00 ATOM 2200 CD1 TYR A 278 27.758 38.716 18.091 1.00 0.00 ATOM 2201 CD2 TYR A 278 26.082 37.020 18.046 1.00 0.00 ATOM 2202 CE1 TYR A 278 27.416 39.103 16.809 1.00 0.00 ATOM 2203 CE2 TYR A 278 25.727 37.392 16.764 1.00 0.00 ATOM 2204 CZ TYR A 278 26.404 38.443 16.147 1.00 0.00 ATOM 2205 OH TYR A 278 26.061 38.825 14.871 1.00 0.00 ATOM 2206 O TYR A 278 24.726 37.337 21.559 1.00 0.00 ATOM 2207 C TYR A 278 25.419 38.243 21.098 1.00 0.00 ATOM 2208 N PRO A 279 24.496 39.391 20.454 1.00 0.00 ATOM 2209 CA PRO A 279 23.043 39.514 20.262 1.00 0.00 ATOM 2210 CB PRO A 279 22.980 38.712 18.819 1.00 0.00 ATOM 2211 CG PRO A 279 23.494 37.437 19.421 1.00 0.00 ATOM 2212 CD PRO A 279 24.673 37.919 20.243 1.00 0.00 ATOM 2213 O PRO A 279 21.926 38.287 22.012 1.00 0.00 ATOM 2214 C PRO A 279 22.378 39.372 21.642 1.00 0.00 ATOM 2215 N VAL A 280 22.425 40.451 22.436 1.00 0.00 ATOM 2216 CA VAL A 280 21.801 40.435 23.755 1.00 0.00 ATOM 2217 CB VAL A 280 22.556 41.207 24.853 1.00 0.00 ATOM 2218 CG1 VAL A 280 21.715 41.295 26.117 1.00 0.00 ATOM 2219 CG2 VAL A 280 23.864 40.508 25.193 1.00 0.00 ATOM 2220 O VAL A 280 20.407 42.330 23.165 1.00 0.00 ATOM 2221 C VAL A 280 20.463 41.212 23.673 1.00 0.00 ATOM 2222 N PHE A 281 19.417 40.576 24.072 1.00 0.00 ATOM 2223 CA PHE A 281 18.067 41.140 24.085 1.00 0.00 ATOM 2224 CB PHE A 281 17.482 40.862 22.672 1.00 0.00 ATOM 2225 CG PHE A 281 16.366 41.779 22.246 1.00 0.00 ATOM 2226 CD1 PHE A 281 16.602 43.135 22.046 1.00 0.00 ATOM 2227 CD2 PHE A 281 15.063 41.299 22.079 1.00 0.00 ATOM 2228 CE1 PHE A 281 15.606 43.964 21.704 1.00 0.00 ATOM 2229 CE2 PHE A 281 14.056 42.156 21.694 1.00 0.00 ATOM 2230 CZ PHE A 281 14.315 43.462 21.512 1.00 0.00 ATOM 2231 O PHE A 281 16.778 39.646 25.450 1.00 0.00 ATOM 2232 C PHE A 281 17.243 40.778 25.318 1.00 0.00 ATOM 2233 N VAL A 282 17.067 41.747 26.211 1.00 0.00 ATOM 2234 CA VAL A 282 16.320 41.543 27.451 1.00 0.00 ATOM 2235 CB VAL A 282 16.654 42.623 28.496 1.00 0.00 ATOM 2236 CG1 VAL A 282 18.139 42.604 28.824 1.00 0.00 ATOM 2237 CG2 VAL A 282 16.295 44.004 27.969 1.00 0.00 ATOM 2238 O VAL A 282 14.108 40.678 27.896 1.00 0.00 ATOM 2239 C VAL A 282 14.808 41.397 27.166 1.00 0.00 ATOM 2240 N ASN A 283 14.680 42.177 26.001 1.00 0.00 ATOM 2241 CA ASN A 283 13.253 42.273 25.691 1.00 0.00 ATOM 2242 CB ASN A 283 12.990 43.354 24.642 1.00 0.00 ATOM 2243 CG ASN A 283 13.268 44.751 25.162 1.00 0.00 ATOM 2244 ND2 ASN A 283 13.608 45.661 24.256 1.00 0.00 ATOM 2245 OD1 ASN A 283 13.179 45.007 26.363 1.00 0.00 ATOM 2246 O ASN A 283 11.439 40.808 25.120 1.00 0.00 ATOM 2247 C ASN A 283 12.659 40.969 25.174 1.00 0.00 ATOM 2248 N GLU A 284 13.536 40.046 24.801 1.00 0.00 ATOM 2249 CA GLU A 284 13.134 38.745 24.293 1.00 0.00 ATOM 2250 CB GLU A 284 14.330 37.791 24.254 1.00 0.00 ATOM 2251 CG GLU A 284 14.030 36.445 23.614 1.00 0.00 ATOM 2252 CD GLU A 284 13.559 36.574 22.180 1.00 0.00 ATOM 2253 OE1 GLU A 284 14.242 37.259 21.389 1.00 0.00 ATOM 2254 OE2 GLU A 284 12.505 35.992 21.845 1.00 0.00 ATOM 2255 O GLU A 284 12.213 38.021 26.387 1.00 0.00 ATOM 2256 C GLU A 284 12.056 38.119 25.171 1.00 0.00 ATOM 2257 N ALA A 285 10.962 37.699 24.548 1.00 0.00 ATOM 2258 CA ALA A 285 9.860 37.089 25.280 1.00 0.00 ATOM 2259 CB ALA A 285 8.775 36.629 24.319 1.00 0.00 ATOM 2260 O ALA A 285 11.545 35.424 25.749 1.00 0.00 ATOM 2261 C ALA A 285 10.476 35.947 26.087 1.00 0.00 ATOM 2262 N ALA A 286 9.812 35.416 27.268 1.00 0.00 ATOM 2263 CA ALA A 286 10.226 34.346 28.174 1.00 0.00 ATOM 2264 CB ALA A 286 9.114 34.119 29.187 1.00 0.00 ATOM 2265 O ALA A 286 9.670 32.771 26.445 1.00 0.00 ATOM 2266 C ALA A 286 10.411 33.045 27.383 1.00 0.00 ATOM 2267 N TYR A 287 11.418 32.259 27.753 1.00 0.00 ATOM 2268 CA TYR A 287 11.654 30.997 27.078 1.00 0.00 ATOM 2269 CB TYR A 287 10.328 30.351 26.671 1.00 0.00 ATOM 2270 CG TYR A 287 9.414 30.044 27.836 1.00 0.00 ATOM 2271 CD1 TYR A 287 8.303 30.835 28.096 1.00 0.00 ATOM 2272 CD2 TYR A 287 9.665 28.962 28.670 1.00 0.00 ATOM 2273 CE1 TYR A 287 7.463 30.561 29.159 1.00 0.00 ATOM 2274 CE2 TYR A 287 8.836 28.673 29.737 1.00 0.00 ATOM 2275 CZ TYR A 287 7.728 29.484 29.977 1.00 0.00 ATOM 2276 OH TYR A 287 6.893 29.209 31.035 1.00 0.00 ATOM 2277 O TYR A 287 12.931 30.004 25.332 1.00 0.00 ATOM 2278 C TYR A 287 12.476 31.043 25.802 1.00 0.00 ATOM 2279 N TYR A 288 12.676 32.234 25.242 1.00 0.00 ATOM 2280 CA TYR A 288 13.468 32.387 24.020 1.00 0.00 ATOM 2281 CB TYR A 288 12.929 33.541 23.172 1.00 0.00 ATOM 2282 CG TYR A 288 11.553 33.289 22.599 1.00 0.00 ATOM 2283 CD1 TYR A 288 10.419 33.773 23.237 1.00 0.00 ATOM 2284 CD2 TYR A 288 11.394 32.569 21.422 1.00 0.00 ATOM 2285 CE1 TYR A 288 9.157 33.548 22.721 1.00 0.00 ATOM 2286 CE2 TYR A 288 10.140 32.333 20.892 1.00 0.00 ATOM 2287 CZ TYR A 288 9.017 32.831 21.552 1.00 0.00 ATOM 2288 OH TYR A 288 7.762 32.606 21.036 1.00 0.00 ATOM 2289 O TYR A 288 15.164 33.056 25.579 1.00 0.00 ATOM 2290 C TYR A 288 14.906 32.704 24.425 1.00 0.00 ATOM 2291 N GLU A 289 15.833 32.634 23.452 1.00 0.00 ATOM 2292 CA GLU A 289 17.227 32.949 23.756 1.00 0.00 ATOM 2293 CB GLU A 289 18.145 32.370 22.678 1.00 0.00 ATOM 2294 CG GLU A 289 19.627 32.532 22.972 1.00 0.00 ATOM 2295 CD GLU A 289 20.505 31.918 21.899 1.00 0.00 ATOM 2296 OE1 GLU A 289 19.953 31.405 20.902 1.00 0.00 ATOM 2297 OE2 GLU A 289 21.744 31.949 22.055 1.00 0.00 ATOM 2298 O GLU A 289 17.046 35.226 23.027 1.00 0.00 ATOM 2299 C GLU A 289 17.504 34.437 23.856 1.00 0.00 ATOM 2300 N LYS A 290 18.260 34.810 24.888 1.00 0.00 ATOM 2301 CA LYS A 290 18.608 36.202 25.135 1.00 0.00 ATOM 2302 CB LYS A 290 18.678 36.518 26.591 1.00 0.00 ATOM 2303 CG LYS A 290 18.693 38.009 26.878 1.00 0.00 ATOM 2304 CD LYS A 290 18.967 38.292 28.344 1.00 0.00 ATOM 2305 CE LYS A 290 17.719 38.813 29.046 1.00 0.00 ATOM 2306 NZ LYS A 290 18.016 39.309 30.424 1.00 0.00 ATOM 2307 O LYS A 290 20.196 37.657 24.089 1.00 0.00 ATOM 2308 C LYS A 290 19.977 36.542 24.559 1.00 0.00 ATOM 2309 N LYS A 291 20.905 35.506 24.666 1.00 0.00 ATOM 2310 CA LYS A 291 22.288 35.774 24.287 1.00 0.00 ATOM 2311 CB LYS A 291 22.964 36.510 25.440 1.00 0.00 ATOM 2312 CG LYS A 291 22.142 37.800 25.772 1.00 0.00 ATOM 2313 CD LYS A 291 22.633 38.649 26.857 1.00 0.00 ATOM 2314 CE LYS A 291 23.006 38.024 28.155 1.00 0.00 ATOM 2315 NZ LYS A 291 22.084 36.993 28.680 1.00 0.00 ATOM 2316 O LYS A 291 22.955 33.494 24.619 1.00 0.00 ATOM 2317 C LYS A 291 23.128 34.551 24.006 1.00 0.00 ATOM 2318 N GLU A 292 24.139 34.735 23.175 1.00 0.00 ATOM 2319 CA GLU A 292 25.069 33.683 22.803 1.00 0.00 ATOM 2320 CB GLU A 292 25.233 33.723 21.283 1.00 0.00 ATOM 2321 CG GLU A 292 23.938 33.523 20.512 1.00 0.00 ATOM 2322 CD GLU A 292 24.139 33.574 19.011 1.00 0.00 ATOM 2323 OE1 GLU A 292 24.941 32.768 18.491 1.00 0.00 ATOM 2324 OE2 GLU A 292 23.496 34.419 18.354 1.00 0.00 ATOM 2325 O GLU A 292 26.828 35.064 23.624 1.00 0.00 ATOM 2326 C GLU A 292 26.397 33.927 23.494 1.00 0.00 ATOM 2327 N ALA A 293 27.019 32.869 23.986 1.00 0.00 ATOM 2328 CA ALA A 293 28.328 32.991 24.612 1.00 0.00 ATOM 2329 CB ALA A 293 28.308 32.384 26.006 1.00 0.00 ATOM 2330 O ALA A 293 28.964 31.044 23.376 1.00 0.00 ATOM 2331 C ALA A 293 29.208 32.217 23.646 1.00 0.00 ATOM 2332 N PHE A 294 30.217 32.882 23.109 1.00 0.00 ATOM 2333 CA PHE A 294 31.096 32.247 22.145 1.00 0.00 ATOM 2334 CB PHE A 294 30.977 32.929 20.781 1.00 0.00 ATOM 2335 CG PHE A 294 29.600 32.861 20.187 1.00 0.00 ATOM 2336 CD1 PHE A 294 28.702 33.899 20.366 1.00 0.00 ATOM 2337 CD2 PHE A 294 29.202 31.761 19.448 1.00 0.00 ATOM 2338 CE1 PHE A 294 27.433 33.836 19.820 1.00 0.00 ATOM 2339 CE2 PHE A 294 27.934 31.698 18.901 1.00 0.00 ATOM 2340 CZ PHE A 294 27.051 32.730 19.084 1.00 0.00 ATOM 2341 O PHE A 294 32.924 33.034 23.474 1.00 0.00 ATOM 2342 C PHE A 294 32.556 32.306 22.551 1.00 0.00 ATOM 2343 N ALA A 295 33.379 31.534 21.851 1.00 0.00 ATOM 2344 CA ALA A 295 34.807 31.488 22.114 1.00 0.00 ATOM 2345 CB ALA A 295 35.100 30.563 23.286 1.00 0.00 ATOM 2346 O ALA A 295 34.939 30.192 20.110 1.00 0.00 ATOM 2347 C ALA A 295 35.512 30.972 20.875 1.00 0.00 ATOM 2348 N LYS A 296 36.745 31.413 20.667 1.00 0.00 ATOM 2349 CA LYS A 296 37.507 30.958 19.510 1.00 0.00 ATOM 2350 CB LYS A 296 38.934 31.507 19.558 1.00 0.00 ATOM 2351 CG LYS A 296 39.022 33.018 19.430 1.00 0.00 ATOM 2352 CD LYS A 296 40.469 33.488 19.436 1.00 0.00 ATOM 2353 CE LYS A 296 40.556 35.002 19.325 1.00 0.00 ATOM 2354 NZ LYS A 296 41.965 35.481 19.367 1.00 0.00 ATOM 2355 O LYS A 296 37.515 28.796 20.576 1.00 0.00 ATOM 2356 C LYS A 296 37.553 29.434 19.518 1.00 0.00 ATOM 2357 N THR A 297 37.640 28.827 18.351 1.00 0.00 ATOM 2358 CA THR A 297 37.709 27.391 18.286 1.00 0.00 ATOM 2359 CB THR A 297 36.401 26.788 17.740 1.00 0.00 ATOM 2360 CG2 THR A 297 36.476 25.268 17.735 1.00 0.00 ATOM 2361 OG1 THR A 297 35.303 27.194 18.566 1.00 0.00 ATOM 2362 O THR A 297 39.240 27.545 16.430 1.00 0.00 ATOM 2363 C THR A 297 38.823 26.877 17.386 1.00 0.00 ATOM 2364 N THR A 298 39.322 25.692 17.724 1.00 0.00 ATOM 2365 CA THR A 298 40.383 25.066 16.958 1.00 0.00 ATOM 2366 CB THR A 298 41.130 24.008 17.790 1.00 0.00 ATOM 2367 CG2 THR A 298 42.238 23.369 16.967 1.00 0.00 ATOM 2368 OG1 THR A 298 41.709 24.627 18.945 1.00 0.00 ATOM 2369 O THR A 298 38.880 23.514 15.930 1.00 0.00 ATOM 2370 C THR A 298 39.691 24.425 15.773 1.00 0.00 ATOM 2371 N LYS A 299 40.024 24.900 14.583 1.00 0.00 ATOM 2372 CA LYS A 299 39.390 24.409 13.379 1.00 0.00 ATOM 2373 CB LYS A 299 38.714 25.554 12.624 1.00 0.00 ATOM 2374 CG LYS A 299 37.639 26.275 13.421 1.00 0.00 ATOM 2375 CD LYS A 299 36.414 25.395 13.617 1.00 0.00 ATOM 2376 CE LYS A 299 35.296 26.153 14.313 1.00 0.00 ATOM 2377 NZ LYS A 299 34.081 25.312 14.490 1.00 0.00 ATOM 2378 O LYS A 299 41.445 24.301 12.119 1.00 0.00 ATOM 2379 C LYS A 299 40.279 23.856 12.295 1.00 0.00 ATOM 2380 N LEU A 300 39.494 23.030 11.496 1.00 0.00 ATOM 2381 CA LEU A 300 40.233 22.461 10.387 1.00 0.00 ATOM 2382 CB LEU A 300 40.877 21.173 10.907 1.00 0.00 ATOM 2383 CG LEU A 300 39.930 20.146 11.531 1.00 0.00 ATOM 2384 CD1 LEU A 300 39.296 19.277 10.456 1.00 0.00 ATOM 2385 CD2 LEU A 300 40.681 19.239 12.493 1.00 0.00 ATOM 2386 O LEU A 300 38.018 22.336 9.497 1.00 0.00 ATOM 2387 C LEU A 300 39.215 22.134 9.305 1.00 0.00 ATOM 2388 N THR A 301 39.695 21.635 8.172 1.00 0.00 ATOM 2389 CA THR A 301 38.828 21.247 7.070 1.00 0.00 ATOM 2390 CB THR A 301 39.328 21.819 5.730 1.00 0.00 ATOM 2391 CG2 THR A 301 38.417 21.386 4.592 1.00 0.00 ATOM 2392 OG1 THR A 301 39.343 23.250 5.793 1.00 0.00 ATOM 2393 O THR A 301 39.812 19.076 6.730 1.00 0.00 ATOM 2394 C THR A 301 38.786 19.727 6.953 1.00 0.00 ATOM 2395 N LEU A 302 37.598 19.162 7.125 1.00 0.00 ATOM 2396 CA LEU A 302 37.422 17.730 7.002 1.00 0.00 ATOM 2397 CB LEU A 302 36.803 17.154 8.276 1.00 0.00 ATOM 2398 CG LEU A 302 36.517 15.651 8.271 1.00 0.00 ATOM 2399 CD1 LEU A 302 37.805 14.859 8.104 1.00 0.00 ATOM 2400 CD2 LEU A 302 35.864 15.223 9.578 1.00 0.00 ATOM 2401 O LEU A 302 35.333 17.884 5.831 1.00 0.00 ATOM 2402 C LEU A 302 36.510 17.511 5.804 1.00 0.00 ATOM 2403 N ASN A 303 37.046 16.914 4.754 1.00 0.00 ATOM 2404 CA ASN A 303 36.300 16.650 3.532 1.00 0.00 ATOM 2405 CB ASN A 303 35.151 15.684 3.832 1.00 0.00 ATOM 2406 CG ASN A 303 35.637 14.299 4.209 1.00 0.00 ATOM 2407 ND2 ASN A 303 34.841 13.588 4.997 1.00 0.00 ATOM 2408 OD1 ASN A 303 36.717 13.876 3.795 1.00 0.00 ATOM 2409 O ASN A 303 34.584 17.891 2.397 1.00 0.00 ATOM 2410 C ASN A 303 35.695 17.916 2.924 1.00 0.00 ATOM 2411 N ALA A 304 36.487 19.057 2.988 1.00 0.00 ATOM 2412 CA ALA A 304 36.024 20.320 2.440 1.00 0.00 ATOM 2413 CB ALA A 304 35.322 20.094 1.109 1.00 0.00 ATOM 2414 O ALA A 304 34.467 22.079 2.884 1.00 0.00 ATOM 2415 C ALA A 304 35.037 21.077 3.314 1.00 0.00 ATOM 2416 N LYS A 305 34.836 20.599 4.538 1.00 0.00 ATOM 2417 CA LYS A 305 33.914 21.219 5.481 1.00 0.00 ATOM 2418 CB LYS A 305 33.397 20.034 6.260 1.00 0.00 ATOM 2419 CG LYS A 305 32.192 19.516 5.494 1.00 0.00 ATOM 2420 CD LYS A 305 31.562 18.316 6.197 1.00 0.00 ATOM 2421 CE LYS A 305 30.371 17.768 5.419 1.00 0.00 ATOM 2422 NZ LYS A 305 29.793 16.540 6.047 1.00 0.00 ATOM 2423 O LYS A 305 35.516 21.016 7.268 1.00 0.00 ATOM 2424 C LYS A 305 34.680 21.731 6.705 1.00 0.00 ATOM 2425 N SER A 306 34.468 23.128 7.169 1.00 0.00 ATOM 2426 CA SER A 306 35.166 23.623 8.348 1.00 0.00 ATOM 2427 CB SER A 306 35.162 25.153 8.372 1.00 0.00 ATOM 2428 OG SER A 306 35.747 25.645 9.564 1.00 0.00 ATOM 2429 O SER A 306 33.306 23.443 9.849 1.00 0.00 ATOM 2430 C SER A 306 34.463 23.097 9.592 1.00 0.00 ATOM 2431 N ILE A 307 35.147 22.232 10.337 1.00 0.00 ATOM 2432 CA ILE A 307 34.585 21.655 11.554 1.00 0.00 ATOM 2433 CB ILE A 307 34.433 20.128 11.438 1.00 0.00 ATOM 2434 CG1 ILE A 307 35.798 19.471 11.216 1.00 0.00 ATOM 2435 CG2 ILE A 307 33.533 19.770 10.264 1.00 0.00 ATOM 2436 CD1 ILE A 307 35.767 17.960 11.295 1.00 0.00 ATOM 2437 O ILE A 307 36.635 22.391 12.543 1.00 0.00 ATOM 2438 C ILE A 307 35.500 21.957 12.731 1.00 0.00 ATOM 2439 N ARG A 308 35.010 21.747 13.944 1.00 0.00 ATOM 2440 CA ARG A 308 35.841 21.994 15.118 1.00 0.00 ATOM 2441 CB ARG A 308 35.253 23.126 15.963 1.00 0.00 ATOM 2442 CG ARG A 308 33.885 22.816 16.549 1.00 0.00 ATOM 2443 CD ARG A 308 33.373 23.972 17.395 1.00 0.00 ATOM 2444 NE ARG A 308 32.085 23.667 18.016 1.00 0.00 ATOM 2445 CZ ARG A 308 31.948 23.008 19.162 1.00 0.00 ATOM 2446 NH1 ARG A 308 30.737 22.777 19.652 1.00 0.00 ATOM 2447 NH2 ARG A 308 33.020 22.585 19.817 1.00 0.00 ATOM 2448 O ARG A 308 35.162 19.867 16.040 1.00 0.00 ATOM 2449 C ARG A 308 35.985 20.789 16.048 1.00 0.00 ATOM 2450 N SER A 309 37.390 21.082 16.601 1.00 0.00 ATOM 2451 CA SER A 309 37.791 20.095 17.598 1.00 0.00 ATOM 2452 CB SER A 309 39.175 20.361 18.153 1.00 0.00 ATOM 2453 OG SER A 309 39.372 21.743 18.346 1.00 0.00 ATOM 2454 O SER A 309 36.558 18.916 19.296 1.00 0.00 ATOM 2455 C SER A 309 36.804 19.995 18.756 1.00 0.00 ATOM 2456 N THR A 310 36.205 21.130 19.105 1.00 0.00 ATOM 2457 CA THR A 310 35.268 21.152 20.207 1.00 0.00 ATOM 2458 CB THR A 310 34.944 22.583 20.373 1.00 0.00 ATOM 2459 CG2 THR A 310 33.981 22.786 21.497 1.00 0.00 ATOM 2460 OG1 THR A 310 36.163 23.231 20.682 1.00 0.00 ATOM 2461 O THR A 310 33.276 20.078 20.925 1.00 0.00 ATOM 2462 C THR A 310 33.955 20.422 19.967 1.00 0.00 ATOM 2463 N LEU A 311 33.599 20.151 18.715 1.00 0.00 ATOM 2464 CA LEU A 311 32.332 19.467 18.444 1.00 0.00 ATOM 2465 CB LEU A 311 31.967 19.900 16.983 1.00 0.00 ATOM 2466 CG LEU A 311 30.682 19.305 16.456 1.00 0.00 ATOM 2467 CD1 LEU A 311 29.474 19.895 17.265 1.00 0.00 ATOM 2468 CD2 LEU A 311 30.518 19.691 14.993 1.00 0.00 ATOM 2469 O LEU A 311 31.199 17.478 19.135 1.00 0.00 ATOM 2470 C LEU A 311 32.282 18.031 18.951 1.00 0.00 ATOM 2471 N HIS A 312 33.450 17.406 19.109 1.00 0.00 ATOM 2472 CA HIS A 312 33.488 16.019 19.580 1.00 0.00 ATOM 2473 CB HIS A 312 33.746 15.026 18.432 1.00 0.00 ATOM 2474 CG HIS A 312 35.124 15.093 17.845 1.00 0.00 ATOM 2475 CD2 HIS A 312 36.166 14.231 17.930 1.00 0.00 ATOM 2476 ND1 HIS A 312 35.540 16.117 17.020 1.00 0.00 ATOM 2477 CE1 HIS A 312 36.777 15.878 16.617 1.00 0.00 ATOM 2478 NE2 HIS A 312 37.181 14.741 17.155 1.00 0.00 ATOM 2479 O HIS A 312 35.280 16.827 20.934 1.00 0.00 ATOM 2480 C HIS A 312 34.546 15.876 20.669 1.00 0.00 ENDMDL EXPDTA 2gu2A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2gu2A ATOM 1 N CYS 4 37.851 12.644 -0.747 1.00 0.00 ATOM 2 CA CYS 4 37.534 13.897 -1.503 1.00 0.00 ATOM 3 CB CYS 4 38.331 13.969 -2.813 1.00 0.00 ATOM 4 SG CYS 4 38.073 15.518 -3.761 1.00 0.00 ATOM 5 O CYS 4 35.466 13.163 -2.474 1.00 0.00 ATOM 6 C CYS 4 36.047 14.028 -1.812 1.00 0.00 ATOM 7 N VAL 5 35.439 15.116 -1.348 1.00 0.00 ATOM 8 CA VAL 5 34.032 15.373 -1.631 1.00 0.00 ATOM 9 CB VAL 5 33.381 16.312 -0.578 1.00 0.00 ATOM 10 CG1 VAL 5 31.968 16.731 -1.000 1.00 0.00 ATOM 11 CG2 VAL 5 33.341 15.621 0.770 1.00 0.00 ATOM 12 O VAL 5 34.265 17.008 -3.396 1.00 0.00 ATOM 13 C VAL 5 33.858 15.887 -3.065 1.00 0.00 ATOM 14 N ALA 6 33.273 15.030 -3.908 1.00 0.00 ATOM 15 CA ALA 6 32.897 15.389 -5.276 1.00 0.00 ATOM 16 CB ALA 6 32.747 14.145 -6.142 1.00 0.00 ATOM 17 O ALA 6 30.696 15.822 -4.425 1.00 0.00 ATOM 18 C ALA 6 31.591 16.167 -5.211 1.00 0.00 ATOM 19 N GLU 7 31.483 17.210 -6.036 1.00 0.00 ATOM 20 CA GLU 7 30.421 18.199 -5.886 1.00 0.00 ATOM 21 CB GLU 7 30.890 19.191 -4.815 1.00 0.00 ATOM 22 CG GLU 7 30.450 20.619 -4.972 1.00 0.00 ATOM 23 CD GLU 7 29.386 21.008 -3.997 1.00 0.00 ATOM 24 OE1 GLU 7 29.366 20.438 -2.876 1.00 0.00 ATOM 25 OE2 GLU 7 28.573 21.892 -4.352 1.00 0.00 ATOM 26 O GLU 7 30.774 19.003 -8.163 1.00 0.00 ATOM 27 C GLU 7 29.985 18.882 -7.218 1.00 0.00 ATOM 28 N GLU 8 28.724 19.316 -7.279 1.00 0.00 ATOM 29 CA GLU 8 28.151 19.964 -8.479 1.00 0.00 ATOM 30 CB GLU 8 26.612 19.915 -8.417 1.00 0.00 ATOM 31 CG GLU 8 26.012 18.506 -8.244 1.00 0.00 ATOM 32 CD GLU 8 24.496 18.523 -7.978 1.00 0.00 ATOM 33 OE1 GLU 8 23.799 19.425 -8.510 1.00 0.00 ATOM 34 OE2 GLU 8 24.002 17.625 -7.243 1.00 0.00 ATOM 35 O GLU 8 28.681 22.152 -7.622 1.00 0.00 ATOM 36 C GLU 8 28.607 21.433 -8.634 1.00 0.00 ATOM 37 N PRO 9 28.898 21.893 -9.885 1.00 0.00 ATOM 38 CA PRO 9 29.178 23.336 -10.070 1.00 0.00 ATOM 39 CB PRO 9 29.440 23.475 -11.579 1.00 0.00 ATOM 40 CG PRO 9 28.791 22.264 -12.194 1.00 0.00 ATOM 41 CD PRO 9 29.011 21.164 -11.170 1.00 0.00 ATOM 42 O PRO 9 26.848 23.906 -9.707 1.00 0.00 ATOM 43 C PRO 9 28.027 24.260 -9.641 1.00 0.00 ATOM 44 N ILE 10 28.400 25.452 -9.208 1.00 0.00 ATOM 45 CA ILE 10 27.459 26.465 -8.765 1.00 0.00 ATOM 46 CB ILE 10 28.135 27.398 -7.737 1.00 0.00 ATOM 47 CG1 ILE 10 28.819 26.623 -6.582 1.00 0.00 ATOM 48 CG2 ILE 10 27.175 28.471 -7.262 1.00 0.00 ATOM 49 CD1 ILE 10 27.941 25.754 -5.738 1.00 0.00 ATOM 50 O ILE 10 27.992 27.814 -10.684 1.00 0.00 ATOM 51 C ILE 10 27.108 27.326 -9.972 1.00 0.00 ATOM 52 N LYS 11 25.830 27.563 -10.184 1.00 0.00 ATOM 53 CA LYS 11 25.422 28.350 -11.339 1.00 0.00 ATOM 54 CB LYS 11 24.433 27.545 -12.184 1.00 0.00 ATOM 55 CG LYS 11 24.952 26.174 -12.647 1.00 0.00 ATOM 56 CD LYS 11 23.827 25.345 -13.271 1.00 0.00 ATOM 57 CE LYS 11 24.358 24.336 -14.280 1.00 0.00 ATOM 58 NZ LYS 11 23.233 23.748 -15.089 1.00 0.00 ATOM 59 O LYS 11 25.077 30.710 -11.578 1.00 0.00 ATOM 60 C LYS 11 24.795 29.692 -10.948 1.00 0.00 ATOM 61 N LYS 12 23.921 29.684 -9.941 1.00 0.00 ATOM 62 CA LYS 12 23.056 30.848 -9.661 1.00 0.00 ATOM 63 CB LYS 12 21.576 30.491 -9.721 1.00 0.00 ATOM 64 CG LYS 12 21.057 30.123 -11.096 1.00 0.00 ATOM 65 CD LYS 12 19.565 30.025 -11.107 1.00 0.00 ATOM 66 CE LYS 12 19.056 28.881 -10.256 1.00 0.00 ATOM 67 NZ LYS 12 17.639 28.520 -10.655 1.00 0.00 ATOM 68 O LYS 12 23.299 30.581 -7.314 1.00 0.00 ATOM 69 C LYS 12 23.383 31.343 -8.269 1.00 0.00 ATOM 70 N ILE 13 23.796 32.603 -8.187 1.00 0.00 ATOM 71 CA ILE 13 24.224 33.199 -6.936 1.00 0.00 ATOM 72 CB ILE 13 25.739 33.671 -7.020 1.00 0.00 ATOM 73 CG1 ILE 13 26.680 32.537 -7.507 1.00 0.00 ATOM 74 CG2 ILE 13 26.208 34.278 -5.700 1.00 0.00 ATOM 75 CD1 ILE 13 26.617 31.302 -6.682 1.00 0.00 ATOM 76 O ILE 13 23.249 35.242 -7.633 1.00 0.00 ATOM 77 C ILE 13 23.387 34.446 -6.713 1.00 0.00 ATOM 78 N ALA 14 22.864 34.659 -5.495 1.00 0.00 ATOM 79 CA ALA 14 22.240 35.943 -5.228 1.00 0.00 ATOM 80 CB ALA 14 20.775 35.727 -4.757 1.00 0.00 ATOM 81 O ALA 14 23.572 36.009 -3.220 1.00 0.00 ATOM 82 C ALA 14 23.015 36.654 -4.121 1.00 0.00 ATOM 83 N ILE 15 23.016 37.983 -4.178 1.00 0.00 ATOM 84 CA ILE 15 23.585 38.798 -3.117 1.00 0.00 ATOM 85 CB ILE 15 24.731 39.712 -3.644 1.00 0.00 ATOM 86 CG1 ILE 15 25.842 38.872 -4.292 1.00 0.00 ATOM 87 CG2 ILE 15 25.233 40.559 -2.481 1.00 0.00 ATOM 88 CD1 ILE 15 26.898 39.695 -5.074 1.00 0.00 ATOM 89 O ILE 15 21.916 40.541 -3.329 1.00 0.00 ATOM 90 C ILE 15 22.437 39.663 -2.601 1.00 0.00 ATOM 91 N PHE 16 22.031 39.427 -1.359 1.00 0.00 ATOM 92 CA PHE 16 20.891 40.139 -0.779 1.00 0.00 ATOM 93 CB PHE 16 20.058 39.181 0.096 1.00 0.00 ATOM 94 CG PHE 16 19.221 38.152 -0.641 1.00 0.00 ATOM 95 CD1 PHE 16 19.051 38.180 -2.032 1.00 0.00 ATOM 96 CD2 PHE 16 18.491 37.175 0.131 1.00 0.00 ATOM 97 CE1 PHE 16 18.225 37.223 -2.660 1.00 0.00 ATOM 98 CE2 PHE 16 17.641 36.229 -0.502 1.00 0.00 ATOM 99 CZ PHE 16 17.512 36.259 -1.882 1.00 0.00 ATOM 100 O PHE 16 22.284 41.105 0.963 1.00 0.00 ATOM 101 C PHE 16 21.379 41.276 0.145 1.00 0.00 ATOM 102 N GLY 17 20.821 42.472 -0.024 1.00 0.00 ATOM 103 CA GLY 17 21.101 43.545 0.889 1.00 0.00 ATOM 104 O GLY 17 18.763 44.014 0.675 1.00 0.00 ATOM 105 C GLY 17 19.762 44.128 1.355 1.00 0.00 ATOM 106 N GLY 18 19.779 44.803 2.485 1.00 0.00 ATOM 107 CA GLY 18 18.571 45.453 3.046 1.00 0.00 ATOM 108 O GLY 18 16.366 44.728 3.608 1.00 0.00 ATOM 109 C GLY 18 17.552 44.420 3.553 1.00 0.00 ATOM 110 N THR 19 17.995 43.235 3.977 1.00 0.00 ATOM 111 CA THR 19 17.099 42.325 4.723 1.00 0.00 ATOM 112 CB THR 19 17.800 40.995 5.049 1.00 0.00 ATOM 113 CG2 THR 19 16.903 40.161 5.993 1.00 0.00 ATOM 114 OG1 THR 19 17.994 40.292 3.826 1.00 0.00 ATOM 115 O THR 19 15.364 42.923 6.336 1.00 0.00 ATOM 116 C THR 19 16.558 43.018 5.973 1.00 0.00 ATOM 117 N HIS 20 17.448 43.750 6.615 1.00 0.00 ATOM 118 CA HIS 20 17.049 44.725 7.625 1.00 0.00 ATOM 119 CB HIS 20 17.896 44.508 8.879 1.00 0.00 ATOM 120 CG HIS 20 17.669 43.168 9.497 1.00 0.00 ATOM 121 CD2 HIS 20 16.511 42.487 9.724 1.00 0.00 ATOM 122 ND1 HIS 20 18.695 42.325 9.862 1.00 0.00 ATOM 123 CE1 HIS 20 18.174 41.202 10.348 1.00 0.00 ATOM 124 NE2 HIS 20 16.857 41.275 10.271 1.00 0.00 ATOM 125 O HIS 20 18.452 46.406 6.625 1.00 0.00 ATOM 126 C HIS 20 17.311 46.091 7.042 1.00 0.00 ATOM 127 N GLY 21 16.274 46.939 7.071 1.00 0.00 ATOM 128 CA GLY 21 16.273 48.125 6.189 1.00 0.00 ATOM 129 O GLY 21 17.515 50.162 5.860 1.00 0.00 ATOM 130 C GLY 21 17.215 49.241 6.649 1.00 0.00 ATOM 131 N ASN 22 17.659 49.168 7.918 1.00 0.00 ATOM 132 CA ASN 22 18.575 50.162 8.514 1.00 0.00 ATOM 133 CB ASN 22 18.054 50.613 9.890 1.00 0.00 ATOM 134 CG ASN 22 17.906 49.462 10.903 1.00 0.00 ATOM 135 ND2 ASN 22 17.594 49.815 12.147 1.00 0.00 ATOM 136 OD1 ASN 22 18.039 48.272 10.558 1.00 0.00 ATOM 137 O ASN 22 20.907 50.349 9.200 1.00 0.00 ATOM 138 C ASN 22 20.032 49.694 8.570 1.00 0.00 ATOM 139 N GLU 23 20.319 48.553 7.940 1.00 0.00 ATOM 140 CA GLU 23 21.696 48.052 7.902 1.00 0.00 ATOM 141 CB GLU 23 21.768 46.522 8.172 1.00 0.00 ATOM 142 CG GLU 23 21.333 46.244 9.656 1.00 0.00 ATOM 143 CD GLU 23 21.276 44.794 10.004 1.00 0.00 ATOM 144 OE1 GLU 23 21.765 43.950 9.216 1.00 0.00 ATOM 145 OE2 GLU 23 20.665 44.522 11.055 1.00 0.00 ATOM 146 O GLU 23 22.127 47.827 5.536 1.00 0.00 ATOM 147 C GLU 23 22.321 48.467 6.556 1.00 0.00 ATOM 148 N LEU 24 22.990 49.612 6.541 1.00 0.00 ATOM 149 CA LEU 24 23.158 50.309 5.237 1.00 0.00 ATOM 150 CB LEU 24 23.444 51.788 5.457 1.00 0.00 ATOM 151 CG LEU 24 22.302 52.568 6.132 1.00 0.00 ATOM 152 CD1 LEU 24 22.607 54.087 6.129 1.00 0.00 ATOM 153 CD2 LEU 24 20.943 52.258 5.534 1.00 0.00 ATOM 154 O LEU 24 24.213 50.055 3.102 1.00 0.00 ATOM 155 C LEU 24 24.232 49.779 4.310 1.00 0.00 ATOM 156 N THR 25 25.174 49.020 4.826 1.00 0.00 ATOM 157 CA THR 25 26.288 48.658 3.953 1.00 0.00 ATOM 158 CB THR 25 27.366 47.890 4.705 1.00 0.00 ATOM 159 CG2 THR 25 28.602 47.590 3.803 1.00 0.00 ATOM 160 OG1 THR 25 27.742 48.571 5.895 1.00 0.00 ATOM 161 O THR 25 26.062 48.035 1.639 1.00 0.00 ATOM 162 C THR 25 25.765 47.760 2.799 1.00 0.00 ATOM 163 N GLY 26 24.980 46.723 3.130 1.00 0.00 ATOM 164 CA GLY 26 24.448 45.823 2.121 1.00 0.00 ATOM 165 O GLY 26 23.390 46.282 0.003 1.00 0.00 ATOM 166 C GLY 26 23.518 46.601 1.181 1.00 0.00 ATOM 167 N VAL 27 22.810 47.582 1.719 1.00 0.00 ATOM 168 CA VAL 27 21.893 48.369 0.899 1.00 0.00 ATOM 169 CB VAL 27 21.084 49.385 1.766 1.00 0.00 ATOM 170 CG1 VAL 27 20.273 50.300 0.828 1.00 0.00 ATOM 171 CG2 VAL 27 20.151 48.593 2.759 1.00 0.00 ATOM 172 O VAL 27 22.420 49.107 -1.331 1.00 0.00 ATOM 173 C VAL 27 22.706 49.138 -0.131 1.00 0.00 ATOM 174 N PHE 28 23.749 49.798 0.337 1.00 0.00 ATOM 175 CA PHE 28 24.517 50.716 -0.520 1.00 0.00 ATOM 176 CB PHE 28 25.508 51.460 0.369 1.00 0.00 ATOM 177 CG PHE 28 26.150 52.679 -0.294 1.00 0.00 ATOM 178 CD1 PHE 28 25.366 53.773 -0.697 1.00 0.00 ATOM 179 CD2 PHE 28 27.522 52.700 -0.520 1.00 0.00 ATOM 180 CE1 PHE 28 25.973 54.912 -1.297 1.00 0.00 ATOM 181 CE2 PHE 28 28.139 53.828 -1.127 1.00 0.00 ATOM 182 CZ PHE 28 27.344 54.928 -1.508 1.00 0.00 ATOM 183 O PHE 28 25.220 50.232 -2.794 1.00 0.00 ATOM 184 C PHE 28 25.235 49.881 -1.603 1.00 0.00 ATOM 185 N LEU 29 25.813 48.749 -1.215 1.00 0.00 ATOM 186 CA LEU 29 26.569 47.937 -2.195 1.00 0.00 ATOM 187 CB LEU 29 27.325 46.811 -1.486 1.00 0.00 ATOM 188 CG LEU 29 28.533 47.267 -0.644 1.00 0.00 ATOM 189 CD1 LEU 29 29.090 46.086 0.151 1.00 0.00 ATOM 190 CD2 LEU 29 29.605 47.843 -1.583 1.00 0.00 ATOM 191 O LEU 29 25.871 47.316 -4.389 1.00 0.00 ATOM 192 C LEU 29 25.615 47.320 -3.224 1.00 0.00 ATOM 193 N VAL 30 24.523 46.725 -2.755 1.00 0.00 ATOM 194 CA VAL 30 23.589 46.101 -3.695 1.00 0.00 ATOM 195 CB VAL 30 22.513 45.308 -2.992 1.00 0.00 ATOM 196 CG1 VAL 30 21.318 45.003 -3.966 1.00 0.00 ATOM 197 CG2 VAL 30 23.130 44.027 -2.450 1.00 0.00 ATOM 198 O VAL 30 22.881 46.894 -5.849 1.00 0.00 ATOM 199 C VAL 30 22.986 47.140 -4.636 1.00 0.00 ATOM 200 N THR 31 22.610 48.292 -4.100 1.00 0.00 ATOM 201 CA THR 31 22.118 49.402 -4.927 1.00 0.00 ATOM 202 CB THR 31 21.720 50.601 -4.075 1.00 0.00 ATOM 203 CG2 THR 31 21.322 51.827 -4.982 1.00 0.00 ATOM 204 OG1 THR 31 20.643 50.224 -3.211 1.00 0.00 ATOM 205 O THR 31 22.775 49.950 -7.191 1.00 0.00 ATOM 206 C THR 31 23.147 49.788 -6.015 1.00 0.00 ATOM 207 N HIS 32 24.430 49.869 -5.647 1.00 0.00 ATOM 208 CA HIS 32 25.529 50.161 -6.584 1.00 0.00 ATOM 209 CB HIS 32 26.822 50.321 -5.799 1.00 0.00 ATOM 210 CG HIS 32 27.993 50.728 -6.631 1.00 0.00 ATOM 211 CD2 HIS 32 29.137 50.063 -6.933 1.00 0.00 ATOM 212 ND1 HIS 32 28.098 51.973 -7.220 1.00 0.00 ATOM 213 CE1 HIS 32 29.246 52.043 -7.875 1.00 0.00 ATOM 214 NE2 HIS 32 29.897 50.901 -7.713 1.00 0.00 ATOM 215 O HIS 32 25.871 49.331 -8.847 1.00 0.00 ATOM 216 C HIS 32 25.701 49.049 -7.630 1.00 0.00 ATOM 217 N TRP 33 25.631 47.798 -7.185 1.00 0.00 ATOM 218 CA TRP 33 25.877 46.655 -8.095 1.00 0.00 ATOM 219 CB TRP 33 26.186 45.383 -7.316 1.00 0.00 ATOM 220 CG TRP 33 27.485 45.489 -6.661 1.00 0.00 ATOM 221 CD1 TRP 33 28.568 46.206 -7.103 1.00 0.00 ATOM 222 CD2 TRP 33 27.889 44.866 -5.429 1.00 0.00 ATOM 223 CE2 TRP 33 29.247 45.256 -5.189 1.00 0.00 ATOM 224 CE3 TRP 33 27.254 44.010 -4.510 1.00 0.00 ATOM 225 NE1 TRP 33 29.629 46.071 -6.217 1.00 0.00 ATOM 226 CZ2 TRP 33 29.975 44.807 -4.078 1.00 0.00 ATOM 227 CZ3 TRP 33 27.970 43.585 -3.396 1.00 0.00 ATOM 228 CH2 TRP 33 29.307 44.015 -3.163 1.00 0.00 ATOM 229 O TRP 33 24.893 45.885 -10.151 1.00 0.00 ATOM 230 C TRP 33 24.709 46.439 -9.045 1.00 0.00 ATOM 231 N LEU 34 23.524 46.906 -8.659 1.00 0.00 ATOM 232 CA LEU 34 22.380 46.872 -9.569 1.00 0.00 ATOM 233 CB LEU 34 21.058 47.144 -8.851 1.00 0.00 ATOM 234 CG LEU 34 20.572 45.942 -8.028 1.00 0.00 ATOM 235 CD1 LEU 34 19.383 46.410 -7.195 1.00 0.00 ATOM 236 CD2 LEU 34 20.197 44.709 -8.895 1.00 0.00 ATOM 237 O LEU 34 22.189 47.520 -11.853 1.00 0.00 ATOM 238 C LEU 34 22.594 47.826 -10.732 1.00 0.00 ATOM 239 N LYS 35 23.219 48.968 -10.434 1.00 0.00 ATOM 240 CA LYS 35 23.564 49.986 -11.442 1.00 0.00 ATOM 241 CB LYS 35 23.846 51.316 -10.749 1.00 0.00 ATOM 242 CG LYS 35 22.534 51.928 -10.162 1.00 0.00 ATOM 243 CD LYS 35 22.668 53.347 -9.688 1.00 0.00 ATOM 244 CE LYS 35 23.511 53.496 -8.456 1.00 0.00 ATOM 245 NZ LYS 35 23.240 54.832 -7.735 1.00 0.00 ATOM 246 O LYS 35 24.822 49.828 -13.474 1.00 0.00 ATOM 247 C LYS 35 24.777 49.583 -12.269 1.00 0.00 ATOM 248 N ASN 36 25.754 48.967 -11.609 1.00 0.00 ATOM 249 CA ASN 36 27.106 48.770 -12.119 1.00 0.00 ATOM 250 CB ASN 36 28.106 49.754 -11.478 1.00 0.00 ATOM 251 CG ASN 36 27.618 51.204 -11.454 1.00 0.00 ATOM 252 ND2 ASN 36 27.235 51.674 -10.259 1.00 0.00 ATOM 253 OD1 ASN 36 27.614 51.901 -12.487 1.00 0.00 ATOM 254 O ASN 36 28.222 47.328 -10.624 1.00 0.00 ATOM 255 C ASN 36 27.577 47.413 -11.656 1.00 0.00 ATOM 256 N GLY 37 27.301 46.359 -12.407 1.00 0.00 ATOM 257 CA GLY 37 27.552 44.995 -11.872 1.00 0.00 ATOM 258 O GLY 37 29.225 43.279 -11.625 1.00 0.00 ATOM 259 C GLY 37 28.968 44.430 -12.032 1.00 0.00 ATOM 260 N ALA 38 29.882 45.198 -12.648 1.00 0.00 ATOM 261 CA ALA 38 31.207 44.656 -12.999 1.00 0.00 ATOM 262 CB ALA 38 32.096 45.718 -13.726 1.00 0.00 ATOM 263 O ALA 38 32.574 42.994 -11.924 1.00 0.00 ATOM 264 C ALA 38 31.944 44.051 -11.799 1.00 0.00 ATOM 265 N GLU 39 31.836 44.684 -10.631 1.00 0.00 ATOM 266 CA GLU 39 32.566 44.210 -9.457 1.00 0.00 ATOM 267 CB GLU 39 32.338 45.144 -8.282 1.00 0.00 ATOM 268 CG GLU 39 33.230 44.831 -7.073 1.00 0.00 ATOM 269 CD GLU 39 33.006 45.815 -5.919 1.00 0.00 ATOM 270 OE1 GLU 39 32.349 46.877 -6.132 1.00 0.00 ATOM 271 OE2 GLU 39 33.509 45.521 -4.813 1.00 0.00 ATOM 272 O GLU 39 33.010 42.026 -8.586 1.00 0.00 ATOM 273 C GLU 39 32.171 42.779 -9.046 1.00 0.00 ATOM 274 N VAL 40 30.918 42.408 -9.285 1.00 0.00 ATOM 275 CA VAL 40 30.394 41.088 -8.850 1.00 0.00 ATOM 276 CB VAL 40 29.145 41.245 -7.929 1.00 0.00 ATOM 277 CG1 VAL 40 29.519 41.999 -6.651 1.00 0.00 ATOM 278 CG2 VAL 40 28.008 41.928 -8.677 1.00 0.00 ATOM 279 O VAL 40 29.763 39.004 -9.799 1.00 0.00 ATOM 280 C VAL 40 30.183 40.116 -10.000 1.00 0.00 ATOM 281 N HIS 41 30.573 40.520 -11.203 1.00 0.00 ATOM 282 CA HIS 41 30.640 39.607 -12.349 1.00 0.00 ATOM 283 CB HIS 41 30.965 40.405 -13.601 1.00 0.00 ATOM 284 CG HIS 41 31.134 39.545 -14.822 1.00 0.00 ATOM 285 CD2 HIS 41 30.216 38.982 -15.628 1.00 0.00 ATOM 286 ND1 HIS 41 32.367 39.151 -15.303 1.00 0.00 ATOM 287 CE1 HIS 41 32.195 38.385 -16.367 1.00 0.00 ATOM 288 NE2 HIS 41 30.897 38.270 -16.584 1.00 0.00 ATOM 289 O HIS 41 32.865 38.879 -11.791 1.00 0.00 ATOM 290 C HIS 41 31.729 38.548 -12.135 1.00 0.00 ATOM 291 N ARG 42 31.421 37.284 -12.431 1.00 0.00 ATOM 292 CA ARG 42 32.461 36.240 -12.542 1.00 0.00 ATOM 293 CB ARG 42 32.506 35.317 -11.315 1.00 0.00 ATOM 294 CG ARG 42 32.933 36.004 -9.977 1.00 0.00 ATOM 295 CD ARG 42 34.306 36.602 -10.091 1.00 0.00 ATOM 296 NE ARG 42 34.733 37.162 -8.818 1.00 0.00 ATOM 297 CZ ARG 42 34.440 38.394 -8.376 1.00 0.00 ATOM 298 NH1 ARG 42 33.700 39.212 -9.108 1.00 0.00 ATOM 299 NH2 ARG 42 34.896 38.817 -7.187 1.00 0.00 ATOM 300 O ARG 42 30.955 35.019 -13.941 1.00 0.00 ATOM 301 C ARG 42 32.120 35.386 -13.745 1.00 0.00 ATOM 302 N ALA 43 33.124 35.079 -14.542 1.00 0.00 ATOM 303 CA ALA 43 32.909 34.211 -15.697 1.00 0.00 ATOM 304 CB ALA 43 34.240 33.933 -16.389 1.00 0.00 ATOM 305 O ALA 43 32.594 32.281 -14.243 1.00 0.00 ATOM 306 C ALA 43 32.200 32.915 -15.256 1.00 0.00 ATOM 307 N GLY 44 31.110 32.568 -15.958 1.00 0.00 ATOM 308 CA GLY 44 30.370 31.299 -15.731 1.00 0.00 ATOM 309 O GLY 44 28.568 30.316 -14.472 1.00 0.00 ATOM 310 C GLY 44 29.304 31.305 -14.648 1.00 0.00 ATOM 311 N LEU 45 29.208 32.431 -13.930 1.00 0.00 ATOM 312 CA LEU 45 28.277 32.587 -12.796 1.00 0.00 ATOM 313 CB LEU 45 29.022 33.128 -11.582 1.00 0.00 ATOM 314 CG LEU 45 29.906 32.087 -10.896 1.00 0.00 ATOM 315 CD1 LEU 45 30.643 32.727 -9.737 1.00 0.00 ATOM 316 CD2 LEU 45 28.995 30.931 -10.393 1.00 0.00 ATOM 317 O LEU 45 27.421 34.541 -13.849 1.00 0.00 ATOM 318 C LEU 45 27.171 33.549 -13.158 1.00 0.00 ATOM 319 N GLU 46 25.938 33.258 -12.724 1.00 0.00 ATOM 320 CA GLU 46 24.892 34.236 -12.824 1.00 0.00 ATOM 321 CB GLU 46 23.552 33.637 -13.291 1.00 0.00 ATOM 322 CG GLU 46 23.562 33.440 -14.831 1.00 0.00 ATOM 323 CD GLU 46 22.931 32.143 -15.303 1.00 0.00 ATOM 324 OE1 GLU 46 22.222 31.469 -14.510 1.00 0.00 ATOM 325 OE2 GLU 46 23.149 31.814 -16.493 1.00 0.00 ATOM 326 O GLU 46 24.637 34.049 -10.417 1.00 0.00 ATOM 327 C GLU 46 24.827 34.804 -11.401 1.00 0.00 ATOM 328 N VAL 47 25.117 36.098 -11.297 1.00 0.00 ATOM 329 CA VAL 47 25.145 36.780 -9.986 1.00 0.00 ATOM 330 CB VAL 47 26.523 37.426 -9.673 1.00 0.00 ATOM 331 CG1 VAL 47 26.452 38.169 -8.267 1.00 0.00 ATOM 332 CG2 VAL 47 27.651 36.344 -9.722 1.00 0.00 ATOM 333 O VAL 47 24.074 38.797 -10.820 1.00 0.00 ATOM 334 C VAL 47 24.055 37.845 -9.970 1.00 0.00 ATOM 335 N LYS 48 23.116 37.705 -9.024 1.00 0.00 ATOM 336 CA LYS 48 21.973 38.616 -8.987 1.00 0.00 ATOM 337 CB LYS 48 20.648 37.879 -9.182 1.00 0.00 ATOM 338 CG LYS 48 19.409 38.786 -9.005 1.00 0.00 ATOM 339 CD LYS 48 19.004 39.543 -10.291 1.00 0.00 ATOM 340 CE LYS 48 17.724 40.429 -10.087 1.00 0.00 ATOM 341 NZ LYS 48 17.985 41.792 -9.401 1.00 0.00 ATOM 342 O LYS 48 21.532 38.755 -6.653 1.00 0.00 ATOM 343 C LYS 48 21.950 39.356 -7.658 1.00 0.00 ATOM 344 N PRO 49 22.340 40.656 -7.657 1.00 0.00 ATOM 345 CA PRO 49 22.163 41.456 -6.407 1.00 0.00 ATOM 346 CB PRO 49 22.893 42.779 -6.692 1.00 0.00 ATOM 347 CG PRO 49 23.702 42.514 -8.009 1.00 0.00 ATOM 348 CD PRO 49 22.895 41.467 -8.762 1.00 0.00 ATOM 349 O PRO 49 19.942 41.824 -7.303 1.00 0.00 ATOM 350 C PRO 49 20.671 41.746 -6.264 1.00 0.00 ATOM 351 N PHE 50 20.176 41.888 -5.030 1.00 0.00 ATOM 352 CA PHE 50 18.738 42.108 -4.863 1.00 0.00 ATOM 353 CB PHE 50 18.042 40.735 -4.853 1.00 0.00 ATOM 354 CG PHE 50 16.540 40.813 -4.865 1.00 0.00 ATOM 355 CD1 PHE 50 15.868 41.187 -6.058 1.00 0.00 ATOM 356 CD2 PHE 50 15.780 40.469 -3.722 1.00 0.00 ATOM 357 CE1 PHE 50 14.434 41.235 -6.114 1.00 0.00 ATOM 358 CE2 PHE 50 14.338 40.528 -3.779 1.00 0.00 ATOM 359 CZ PHE 50 13.691 40.897 -4.986 1.00 0.00 ATOM 360 O PHE 50 19.063 42.280 -2.561 1.00 0.00 ATOM 361 C PHE 50 18.489 42.762 -3.519 1.00 0.00 ATOM 362 N ILE 51 17.623 43.785 -3.459 1.00 0.00 ATOM 363 CA ILE 51 17.222 44.409 -2.168 1.00 0.00 ATOM 364 CB ILE 51 16.901 45.963 -2.311 1.00 0.00 ATOM 365 CG1 ILE 51 18.138 46.718 -2.831 1.00 0.00 ATOM 366 CG2 ILE 51 16.364 46.504 -0.956 1.00 0.00 ATOM 367 CD1 ILE 51 19.258 46.790 -1.805 1.00 0.00 ATOM 368 O ILE 51 14.907 43.647 -2.175 1.00 0.00 ATOM 369 C ILE 51 15.982 43.656 -1.592 1.00 0.00 ATOM 370 N THR 52 16.178 43.003 -0.456 1.00 0.00 ATOM 371 CA THR 52 15.157 42.072 0.050 1.00 0.00 ATOM 372 CB THR 52 15.781 41.049 0.986 1.00 0.00 ATOM 373 CG2 THR 52 16.528 39.935 0.196 1.00 0.00 ATOM 374 OG1 THR 52 16.680 41.718 1.859 1.00 0.00 ATOM 375 O THR 52 12.831 42.394 0.666 1.00 0.00 ATOM 376 C THR 52 13.992 42.810 0.778 1.00 0.00 ATOM 377 N ASN 53 14.277 43.900 1.505 1.00 0.00 ATOM 378 CA ASN 53 13.177 44.604 2.180 1.00 0.00 ATOM 379 CB ASN 53 13.249 44.462 3.734 1.00 0.00 ATOM 380 CG ASN 53 11.874 44.684 4.399 1.00 0.00 ATOM 381 ND2 ASN 53 11.736 44.202 5.638 1.00 0.00 ATOM 382 OD1 ASN 53 10.955 45.278 3.813 1.00 0.00 ATOM 383 O ASN 53 13.410 46.968 2.594 1.00 0.00 ATOM 384 C ASN 53 13.146 46.075 1.766 1.00 0.00 ATOM 385 N PRO 54 12.801 46.354 0.483 1.00 0.00 ATOM 386 CA PRO 54 12.860 47.770 0.037 1.00 0.00 ATOM 387 CB PRO 54 12.396 47.691 -1.423 1.00 0.00 ATOM 388 CG PRO 54 11.686 46.396 -1.543 1.00 0.00 ATOM 389 CD PRO 54 12.415 45.466 -0.627 1.00 0.00 ATOM 390 O PRO 54 12.213 49.927 0.882 1.00 0.00 ATOM 391 C PRO 54 11.924 48.716 0.788 1.00 0.00 ATOM 392 N ARG 55 10.781 48.220 1.251 1.00 0.00 ATOM 393 CA ARG 55 9.892 49.072 2.050 1.00 0.00 ATOM 394 CB ARG 55 8.555 48.398 2.298 1.00 0.00 ATOM 395 CG ARG 55 7.790 48.236 1.028 1.00 0.00 ATOM 396 CD ARG 55 6.316 48.040 1.332 1.00 0.00 ATOM 397 NE ARG 55 5.641 47.594 0.103 1.00 0.00 ATOM 398 CZ ARG 55 4.336 47.377 0.021 1.00 0.00 ATOM 399 NH1 ARG 55 3.586 47.571 1.104 1.00 0.00 ATOM 400 NH2 ARG 55 3.806 46.964 -1.128 1.00 0.00 ATOM 401 O ARG 55 10.451 50.662 3.757 1.00 0.00 ATOM 402 C ARG 55 10.540 49.490 3.371 1.00 0.00 ATOM 403 N ALA 56 11.203 48.548 4.054 1.00 0.00 ATOM 404 CA ALA 56 11.953 48.924 5.299 1.00 0.00 ATOM 405 CB ALA 56 12.458 47.657 5.966 1.00 0.00 ATOM 406 O ALA 56 13.375 50.810 5.695 1.00 0.00 ATOM 407 C ALA 56 13.127 49.854 4.965 1.00 0.00 ATOM 408 N VAL 57 13.796 49.607 3.841 1.00 0.00 ATOM 409 CA VAL 57 14.955 50.430 3.400 1.00 0.00 ATOM 410 CB VAL 57 15.591 49.850 2.088 1.00 0.00 ATOM 411 CG1 VAL 57 16.530 50.899 1.456 1.00 0.00 ATOM 412 CG2 VAL 57 16.321 48.519 2.373 1.00 0.00 ATOM 413 O VAL 57 15.058 52.827 3.624 1.00 0.00 ATOM 414 C VAL 57 14.449 51.869 3.159 1.00 0.00 ATOM 415 N GLU 58 13.289 52.032 2.530 1.00 0.00 ATOM 416 CA GLU 58 12.806 53.400 2.244 1.00 0.00 ATOM 417 CB GLU 58 11.589 53.358 1.337 1.00 0.00 ATOM 418 CG GLU 58 10.971 54.709 1.108 1.00 0.00 ATOM 419 CD GLU 58 10.247 54.738 -0.204 1.00 0.00 ATOM 420 OE1 GLU 58 9.283 53.945 -0.373 1.00 0.00 ATOM 421 OE2 GLU 58 10.669 55.541 -1.067 1.00 0.00 ATOM 422 O GLU 58 12.599 55.431 3.496 1.00 0.00 ATOM 423 C GLU 58 12.493 54.191 3.507 1.00 0.00 ATOM 424 N LYS 59 12.124 53.494 4.588 1.00 0.00 ATOM 425 CA LYS 59 11.870 54.082 5.934 1.00 0.00 ATOM 426 CB LYS 59 10.737 53.309 6.620 1.00 0.00 ATOM 427 CG LYS 59 9.445 53.392 5.834 1.00 0.00 ATOM 428 CD LYS 59 8.246 53.049 6.676 1.00 0.00 ATOM 429 CE LYS 59 6.983 53.603 6.013 1.00 0.00 ATOM 430 NZ LYS 59 5.914 53.938 7.002 1.00 0.00 ATOM 431 O LYS 59 13.100 54.596 7.998 1.00 0.00 ATOM 432 C LYS 59 13.139 54.098 6.859 1.00 0.00 ATOM 433 N CYS 60 14.241 53.548 6.364 1.00 0.00 ATOM 434 CA CYS 60 15.470 53.314 7.164 1.00 0.00 ATOM 435 CB CYS 60 16.367 54.581 7.296 1.00 0.00 ATOM 436 SG CYS 60 18.066 54.169 7.904 1.00 0.00 ATOM 437 O CYS 60 15.434 53.245 9.597 1.00 0.00 ATOM 438 C CYS 60 15.099 52.715 8.513 1.00 0.00 ATOM 439 N THR 61 14.409 51.576 8.453 1.00 0.00 ATOM 440 CA THR 61 13.933 50.908 9.694 1.00 0.00 ATOM 441 CB THR 61 12.416 51.160 9.934 1.00 0.00 ATOM 442 CG2 THR 61 11.572 50.367 8.969 1.00 0.00 ATOM 443 OG1 THR 61 12.076 50.715 11.224 1.00 0.00 ATOM 444 O THR 61 14.424 48.900 8.490 1.00 0.00 ATOM 445 C THR 61 14.260 49.406 9.593 1.00 0.00 ATOM 446 N ARG 62 14.383 48.708 10.708 1.00 0.00 ATOM 447 CA ARG 62 14.739 47.265 10.600 1.00 0.00 ATOM 448 CB ARG 62 14.999 46.698 11.989 1.00 0.00 ATOM 449 CG ARG 62 15.433 45.238 11.969 1.00 0.00 ATOM 450 CD ARG 62 15.513 44.742 13.439 1.00 0.00 ATOM 451 NE ARG 62 15.831 43.311 13.582 1.00 0.00 ATOM 452 CZ ARG 62 17.024 42.746 13.416 1.00 0.00 ATOM 453 NH1 ARG 62 18.106 43.441 13.029 1.00 0.00 ATOM 454 NH2 ARG 62 17.143 41.425 13.630 1.00 0.00 ATOM 455 O ARG 62 14.041 45.628 8.948 1.00 0.00 ATOM 456 C ARG 62 13.693 46.466 9.823 1.00 0.00 ATOM 457 N TYR 63 12.411 46.734 10.101 1.00 0.00 ATOM 458 CA TYR 63 11.302 45.997 9.466 1.00 0.00 ATOM 459 CB TYR 63 11.088 44.616 10.144 1.00 0.00 ATOM 460 CG TYR 63 10.822 44.621 11.649 1.00 0.00 ATOM 461 CD1 TYR 63 9.598 45.108 12.177 1.00 0.00 ATOM 462 CD2 TYR 63 11.786 44.156 12.544 1.00 0.00 ATOM 463 CE1 TYR 63 9.342 45.095 13.583 1.00 0.00 ATOM 464 CE2 TYR 63 11.540 44.157 13.954 1.00 0.00 ATOM 465 CZ TYR 63 10.338 44.616 14.437 1.00 0.00 ATOM 466 OH TYR 63 10.114 44.616 15.800 1.00 0.00 ATOM 467 O TYR 63 9.932 47.821 10.331 1.00 0.00 ATOM 468 C TYR 63 10.028 46.853 9.511 1.00 0.00 ATOM 469 N ILE 64 9.045 46.463 8.715 1.00 0.00 ATOM 470 CA ILE 64 7.723 47.100 8.685 1.00 0.00 ATOM 471 CB ILE 64 7.050 46.923 7.309 1.00 0.00 ATOM 472 CG1 ILE 64 7.917 47.515 6.156 1.00 0.00 ATOM 473 CG2 ILE 64 5.623 47.547 7.350 1.00 0.00 ATOM 474 CD1 ILE 64 8.381 48.973 6.437 1.00 0.00 ATOM 475 O ILE 64 6.478 47.221 10.728 1.00 0.00 ATOM 476 C ILE 64 6.858 46.510 9.803 1.00 0.00 ATOM 477 N ASP 65 6.579 45.209 9.742 1.00 0.00 ATOM 478 CA ASP 65 5.708 44.516 10.728 1.00 0.00 ATOM 479 CB ASP 65 4.523 43.841 10.011 1.00 0.00 ATOM 480 CG ASP 65 3.529 44.848 9.458 1.00 0.00 ATOM 481 OD1 ASP 65 3.458 45.972 10.026 1.00 0.00 ATOM 482 OD2 ASP 65 2.810 44.510 8.484 1.00 0.00 ATOM 483 O ASP 65 6.213 43.406 12.820 1.00 0.00 ATOM 484 C ASP 65 6.433 43.486 11.592 1.00 0.00 ATOM 485 N CYS 66 7.308 42.694 10.986 1.00 0.00 ATOM 486 CA CYS 66 8.133 41.768 11.787 1.00 0.00 ATOM 487 CB CYS 66 7.413 40.450 12.051 1.00 0.00 ATOM 488 SG CYS 66 7.181 39.403 10.556 1.00 0.00 ATOM 489 O CYS 66 9.573 41.853 9.908 1.00 0.00 ATOM 490 C CYS 66 9.432 41.499 11.062 1.00 0.00 ATOM 491 N ASP 67 10.368 40.818 11.713 1.00 0.00 ATOM 492 CA ASP 67 11.714 40.646 11.176 1.00 0.00 ATOM 493 CB ASP 67 12.529 39.956 12.282 1.00 0.00 ATOM 494 CG ASP 67 13.999 39.936 12.001 1.00 0.00 ATOM 495 OD1 ASP 67 14.405 40.017 10.835 1.00 0.00 ATOM 496 OD2 ASP 67 14.761 39.813 12.980 1.00 0.00 ATOM 497 O ASP 67 11.217 38.595 10.016 1.00 0.00 ATOM 498 C ASP 67 11.660 39.765 9.934 1.00 0.00 ATOM 499 N LEU 68 12.095 40.306 8.787 1.00 0.00 ATOM 500 CA LEU 68 12.098 39.495 7.534 1.00 0.00 ATOM 501 CB LEU 68 12.537 40.351 6.320 1.00 0.00 ATOM 502 CG LEU 68 12.582 39.689 4.953 1.00 0.00 ATOM 503 CD1 LEU 68 11.189 39.086 4.568 1.00 0.00 ATOM 504 CD2 LEU 68 13.065 40.793 3.943 1.00 0.00 ATOM 505 O LEU 68 12.755 37.240 7.022 1.00 0.00 ATOM 506 C LEU 68 12.994 38.248 7.682 1.00 0.00 ATOM 507 N ASN 69 14.010 38.320 8.548 1.00 0.00 ATOM 508 CA ASN 69 14.974 37.230 8.736 1.00 0.00 ATOM 509 CB ASN 69 16.327 37.799 9.239 1.00 0.00 ATOM 510 CG ASN 69 17.500 36.816 9.074 1.00 0.00 ATOM 511 ND2 ASN 69 18.334 36.743 10.090 1.00 0.00 ATOM 512 OD1 ASN 69 17.636 36.121 8.046 1.00 0.00 ATOM 513 O ASN 69 15.217 35.213 10.046 1.00 0.00 ATOM 514 C ASN 69 14.447 36.103 9.651 1.00 0.00 ATOM 515 N ARG 70 13.160 36.147 10.006 1.00 0.00 ATOM 516 CA ARG 70 12.537 35.134 10.875 1.00 0.00 ATOM 517 CB ARG 70 12.198 35.764 12.250 1.00 0.00 ATOM 518 CG ARG 70 13.445 36.253 12.963 1.00 0.00 ATOM 519 CD ARG 70 13.280 36.636 14.438 1.00 0.00 ATOM 520 NE ARG 70 11.925 37.010 14.825 1.00 0.00 ATOM 521 CZ ARG 70 11.538 37.202 16.087 1.00 0.00 ATOM 522 NH1 ARG 70 12.409 37.054 17.088 1.00 0.00 ATOM 523 NH2 ARG 70 10.283 37.540 16.345 1.00 0.00 ATOM 524 O ARG 70 10.563 33.779 10.996 1.00 0.00 ATOM 525 C ARG 70 11.284 34.469 10.284 1.00 0.00 ATOM 526 N VAL 71 10.983 34.695 8.996 1.00 0.00 ATOM 527 CA VAL 71 9.707 34.248 8.385 1.00 0.00 ATOM 528 CB VAL 71 8.788 35.433 8.066 1.00 0.00 ATOM 529 CG1 VAL 71 8.296 36.004 9.368 1.00 0.00 ATOM 530 CG2 VAL 71 9.535 36.493 7.191 1.00 0.00 ATOM 531 O VAL 71 8.934 33.318 6.285 1.00 0.00 ATOM 532 C VAL 71 9.849 33.388 7.111 1.00 0.00 ATOM 533 N PHE 72 11.036 32.797 6.939 1.00 0.00 ATOM 534 CA PHE 72 11.252 31.847 5.832 1.00 0.00 ATOM 535 CB PHE 72 12.590 32.105 5.197 1.00 0.00 ATOM 536 CG PHE 72 12.610 33.373 4.378 1.00 0.00 ATOM 537 CD1 PHE 72 12.701 34.606 5.004 1.00 0.00 ATOM 538 CD2 PHE 72 12.447 33.320 2.977 1.00 0.00 ATOM 539 CE1 PHE 72 12.729 35.802 4.210 1.00 0.00 ATOM 540 CE2 PHE 72 12.480 34.483 2.177 1.00 0.00 ATOM 541 CZ PHE 72 12.618 35.721 2.790 1.00 0.00 ATOM 542 O PHE 72 11.549 29.474 5.467 1.00 0.00 ATOM 543 C PHE 72 11.123 30.356 6.220 1.00 0.00 ATOM 544 N ASP 73 10.530 30.083 7.373 1.00 0.00 ATOM 545 CA ASP 73 10.165 28.677 7.703 1.00 0.00 ATOM 546 CB ASP 73 9.709 28.625 9.151 1.00 0.00 ATOM 547 CG ASP 73 8.649 29.682 9.450 1.00 0.00 ATOM 548 OD1 ASP 73 8.987 30.914 9.470 1.00 0.00 ATOM 549 OD2 ASP 73 7.490 29.271 9.634 1.00 0.00 ATOM 550 O ASP 73 8.237 29.023 6.263 1.00 0.00 ATOM 551 C ASP 73 9.012 28.203 6.792 1.00 0.00 ATOM 552 N LEU 74 8.907 26.888 6.581 1.00 0.00 ATOM 553 CA LEU 74 7.845 26.340 5.755 1.00 0.00 ATOM 554 CB LEU 74 7.828 24.802 5.889 1.00 0.00 ATOM 555 CG LEU 74 6.755 24.063 5.071 1.00 0.00 ATOM 556 CD1 LEU 74 6.989 24.248 3.551 1.00 0.00 ATOM 557 CD2 LEU 74 6.644 22.551 5.435 1.00 0.00 ATOM 558 O LEU 74 5.706 27.142 5.084 1.00 0.00 ATOM 559 C LEU 74 6.445 26.886 6.037 1.00 0.00 ATOM 560 N GLU 75 6.051 26.980 7.315 1.00 0.00 ATOM 561 CA GLU 75 4.697 27.401 7.696 1.00 0.00 ATOM 562 CB GLU 75 4.547 27.488 9.204 1.00 0.00 ATOM 563 CG GLU 75 4.422 26.132 9.882 1.00 0.00 ATOM 564 CD GLU 75 5.734 25.312 9.848 1.00 0.00 ATOM 565 OE1 GLU 75 6.869 25.901 9.909 1.00 0.00 ATOM 566 OE2 GLU 75 5.600 24.061 9.730 1.00 0.00 ATOM 567 O GLU 75 3.378 28.959 6.465 1.00 0.00 ATOM 568 C GLU 75 4.421 28.768 7.091 1.00 0.00 ATOM 569 N ASN 76 5.372 29.695 7.257 1.00 0.00 ATOM 570 CA ASN 76 5.176 31.060 6.746 1.00 0.00 ATOM 571 CB ASN 76 6.190 32.020 7.371 1.00 0.00 ATOM 572 CG ASN 76 5.748 32.509 8.738 1.00 0.00 ATOM 573 ND2 ASN 76 6.621 32.403 9.719 1.00 0.00 ATOM 574 OD1 ASN 76 4.623 32.986 8.896 1.00 0.00 ATOM 575 O ASN 76 4.407 31.879 4.579 1.00 0.00 ATOM 576 C ASN 76 5.206 31.133 5.223 1.00 0.00 ATOM 577 N LEU 77 6.129 30.377 4.622 1.00 0.00 ATOM 578 CA LEU 77 6.211 30.367 3.152 1.00 0.00 ATOM 579 CB LEU 77 7.478 29.664 2.650 1.00 0.00 ATOM 580 CG LEU 77 8.751 30.473 3.011 1.00 0.00 ATOM 581 CD1 LEU 77 9.959 29.649 2.435 1.00 0.00 ATOM 582 CD2 LEU 77 8.733 31.954 2.517 1.00 0.00 ATOM 583 O LEU 77 4.675 30.086 1.358 1.00 0.00 ATOM 584 C LEU 77 4.973 29.775 2.508 1.00 0.00 ATOM 585 N SER 78 4.251 28.921 3.224 1.00 0.00 ATOM 586 CA SER 78 3.069 28.311 2.629 1.00 0.00 ATOM 587 CB SER 78 3.072 26.786 2.855 1.00 0.00 ATOM 588 OG SER 78 3.242 26.468 4.204 1.00 0.00 ATOM 589 O SER 78 0.649 28.507 2.779 1.00 0.00 ATOM 590 C SER 78 1.746 28.948 3.147 1.00 0.00 ATOM 591 N LYS 79 1.840 29.991 3.970 1.00 0.00 ATOM 592 CA LYS 79 0.649 30.562 4.626 1.00 0.00 ATOM 593 CB LYS 79 1.127 31.574 5.653 1.00 0.00 ATOM 594 CG LYS 79 0.304 31.615 6.880 1.00 0.00 ATOM 595 CD LYS 79 1.102 32.294 7.944 1.00 0.00 ATOM 596 CE LYS 79 1.017 31.507 9.218 1.00 0.00 ATOM 597 NZ LYS 79 2.211 31.880 9.983 1.00 0.00 ATOM 598 O LYS 79 0.283 32.129 2.860 1.00 0.00 ATOM 599 C LYS 79 -0.242 31.331 3.657 1.00 0.00 ATOM 600 N GLU 80 -1.578 31.187 3.761 1.00 0.00 ATOM 601 CA GLU 80 -2.450 32.019 2.927 1.00 0.00 ATOM 602 CB GLU 80 -3.895 31.470 2.849 1.00 0.00 ATOM 603 CG GLU 80 -4.642 31.686 4.135 1.00 0.00 ATOM 604 CD GLU 80 -6.009 30.982 4.171 1.00 0.00 ATOM 605 OE1 GLU 80 -6.623 30.776 3.085 1.00 0.00 ATOM 606 OE2 GLU 80 -6.453 30.696 5.314 1.00 0.00 ATOM 607 O GLU 80 -2.239 33.604 4.738 1.00 0.00 ATOM 608 C GLU 80 -2.458 33.432 3.540 1.00 0.00 ATOM 609 N MET 81 -2.672 34.448 2.707 1.00 0.00 ATOM 610 CA MET 81 -2.707 35.836 3.199 1.00 0.00 ATOM 611 CB MET 81 -2.770 36.808 2.010 1.00 0.00 ATOM 612 CG MET 81 -1.492 36.796 1.197 1.00 0.00 ATOM 613 SD MET 81 0.055 37.401 2.180 1.00 0.00 ATOM 614 CE MET 81 0.859 35.503 2.539 1.00 0.00 ATOM 615 O MET 81 -4.930 35.380 3.891 1.00 0.00 ATOM 616 C MET 81 -3.901 35.988 4.114 1.00 0.00 ATOM 617 N SER 82 -3.746 36.798 5.156 1.00 0.00 ATOM 618 CA SER 82 -4.869 37.181 5.989 1.00 0.00 ATOM 619 CB SER 82 -5.014 36.271 7.202 1.00 0.00 ATOM 620 OG SER 82 -3.864 36.344 8.024 1.00 0.00 ATOM 621 O SER 82 -3.569 39.194 6.256 1.00 0.00 ATOM 622 C SER 82 -4.674 38.654 6.374 1.00 0.00 ATOM 623 N GLU 83 -5.757 39.300 6.792 1.00 0.00 ATOM 624 CA GLU 83 -5.745 40.741 6.986 1.00 0.00 ATOM 625 CB GLU 83 -7.122 41.218 7.457 1.00 0.00 ATOM 626 CG GLU 83 -8.112 41.206 6.335 1.00 0.00 ATOM 627 CD GLU 83 -9.466 41.809 6.694 1.00 0.00 ATOM 628 OE1 GLU 83 -9.857 41.899 7.897 1.00 0.00 ATOM 629 OE2 GLU 83 -10.145 42.203 5.741 1.00 0.00 ATOM 630 O GLU 83 -4.115 42.276 7.782 1.00 0.00 ATOM 631 C GLU 83 -4.699 41.223 7.971 1.00 0.00 ATOM 632 N ASP 84 -4.470 40.438 9.008 1.00 0.00 ATOM 633 CA ASP 84 -3.586 40.874 10.075 1.00 0.00 ATOM 634 CB ASP 84 -4.201 40.471 11.413 1.00 0.00 ATOM 635 CG ASP 84 -5.461 41.276 11.741 1.00 0.00 ATOM 636 OD1 ASP 84 -5.652 42.390 11.176 1.00 0.00 ATOM 637 OD2 ASP 84 -6.262 40.782 12.568 1.00 0.00 ATOM 638 O ASP 84 -1.379 40.356 10.908 1.00 0.00 ATOM 639 C ASP 84 -2.180 40.277 9.955 1.00 0.00 ATOM 640 N LEU 85 -1.875 39.650 8.824 1.00 0.00 ATOM 641 CA LEU 85 -0.602 38.982 8.679 1.00 0.00 ATOM 642 CB LEU 85 -0.640 38.022 7.484 1.00 0.00 ATOM 643 CG LEU 85 0.524 37.039 7.354 1.00 0.00 ATOM 644 CD1 LEU 85 0.427 36.008 8.500 1.00 0.00 ATOM 645 CD2 LEU 85 0.511 36.380 5.945 1.00 0.00 ATOM 646 O LEU 85 0.313 40.976 7.777 1.00 0.00 ATOM 647 C LEU 85 0.501 40.023 8.508 1.00 0.00 ATOM 648 N PRO 86 1.654 39.863 9.182 1.00 0.00 ATOM 649 CA PRO 86 2.750 40.840 8.940 1.00 0.00 ATOM 650 CB PRO 86 3.931 40.212 9.714 1.00 0.00 ATOM 651 CG PRO 86 3.302 39.385 10.745 1.00 0.00 ATOM 652 CD PRO 86 2.058 38.831 10.133 1.00 0.00 ATOM 653 O PRO 86 3.226 39.974 6.712 1.00 0.00 ATOM 654 C PRO 86 3.150 40.967 7.455 1.00 0.00 ATOM 655 N TYR 87 3.378 42.213 7.014 1.00 0.00 ATOM 656 CA TYR 87 3.920 42.467 5.662 1.00 0.00 ATOM 657 CB TYR 87 4.355 43.962 5.513 1.00 0.00 ATOM 658 CG TYR 87 5.158 44.159 4.258 1.00 0.00 ATOM 659 CD1 TYR 87 4.542 44.068 2.998 1.00 0.00 ATOM 660 CD2 TYR 87 6.535 44.312 4.322 1.00 0.00 ATOM 661 CE1 TYR 87 5.273 44.158 1.824 1.00 0.00 ATOM 662 CE2 TYR 87 7.306 44.408 3.138 1.00 0.00 ATOM 663 CZ TYR 87 6.659 44.320 1.909 1.00 0.00 ATOM 664 OH TYR 87 7.432 44.404 0.780 1.00 0.00 ATOM 665 O TYR 87 5.101 40.959 4.207 1.00 0.00 ATOM 666 C TYR 87 5.074 41.524 5.304 1.00 0.00 ATOM 667 N GLU 88 6.040 41.341 6.207 1.00 0.00 ATOM 668 CA GLU 88 7.244 40.540 5.842 1.00 0.00 ATOM 669 CB GLU 88 8.262 40.623 6.924 1.00 0.00 ATOM 670 CG GLU 88 9.113 41.899 6.843 1.00 0.00 ATOM 671 CD GLU 88 8.479 43.205 7.367 1.00 0.00 ATOM 672 OE1 GLU 88 7.369 43.175 7.951 1.00 0.00 ATOM 673 OE2 GLU 88 9.153 44.279 7.190 1.00 0.00 ATOM 674 O GLU 88 7.740 38.459 4.782 1.00 0.00 ATOM 675 C GLU 88 6.944 39.082 5.481 1.00 0.00 ATOM 676 N VAL 89 5.812 38.529 5.943 1.00 0.00 ATOM 677 CA VAL 89 5.445 37.179 5.486 1.00 0.00 ATOM 678 CB VAL 89 4.275 36.533 6.289 1.00 0.00 ATOM 679 CG1 VAL 89 3.917 35.095 5.707 1.00 0.00 ATOM 680 CG2 VAL 89 4.641 36.458 7.755 1.00 0.00 ATOM 681 O VAL 89 5.601 36.257 3.255 1.00 0.00 ATOM 682 C VAL 89 5.137 37.159 3.975 1.00 0.00 ATOM 683 N ARG 90 4.344 38.149 3.510 1.00 0.00 ATOM 684 CA ARG 90 4.039 38.296 2.102 1.00 0.00 ATOM 685 CB ARG 90 3.078 39.436 1.860 1.00 0.00 ATOM 686 CG ARG 90 3.134 39.960 0.433 1.00 0.00 ATOM 687 CD ARG 90 1.831 40.557 0.095 1.00 0.00 ATOM 688 NE ARG 90 1.712 41.892 0.646 1.00 0.00 ATOM 689 CZ ARG 90 1.931 42.984 -0.069 1.00 0.00 ATOM 690 NH1 ARG 90 2.314 42.907 -1.328 1.00 0.00 ATOM 691 NH2 ARG 90 1.819 44.143 0.496 1.00 0.00 ATOM 692 O ARG 90 5.632 37.943 0.311 1.00 0.00 ATOM 693 C ARG 90 5.388 38.560 1.354 1.00 0.00 ATOM 694 N ARG 91 6.253 39.432 1.879 1.00 0.00 ATOM 695 CA ARG 91 7.553 39.701 1.197 1.00 0.00 ATOM 696 CB ARG 91 8.246 40.875 1.888 1.00 0.00 ATOM 697 CG ARG 91 9.598 41.288 1.243 1.00 0.00 ATOM 698 CD ARG 91 9.335 41.652 -0.254 1.00 0.00 ATOM 699 NE ARG 91 10.564 42.097 -0.900 1.00 0.00 ATOM 700 CZ ARG 91 10.680 42.347 -2.198 1.00 0.00 ATOM 701 NH1 ARG 91 9.648 42.177 -3.042 1.00 0.00 ATOM 702 NH2 ARG 91 11.836 42.731 -2.667 1.00 0.00 ATOM 703 O ARG 91 9.097 38.201 0.106 1.00 0.00 ATOM 704 C ARG 91 8.442 38.450 1.110 1.00 0.00 ATOM 705 N ALA 92 8.413 37.626 2.149 1.00 0.00 ATOM 706 CA ALA 92 9.202 36.417 2.172 1.00 0.00 ATOM 707 CB ALA 92 9.054 35.691 3.555 1.00 0.00 ATOM 708 O ALA 92 9.552 34.873 0.375 1.00 0.00 ATOM 709 C ALA 92 8.724 35.501 1.048 1.00 0.00 ATOM 710 N GLN 93 7.405 35.423 0.825 1.00 0.00 ATOM 711 CA GLN 93 6.895 34.590 -0.261 1.00 0.00 ATOM 712 CB GLN 93 5.361 34.516 -0.166 1.00 0.00 ATOM 713 CG GLN 93 4.965 33.697 1.063 1.00 0.00 ATOM 714 CD GLN 93 3.463 33.412 1.134 1.00 0.00 ATOM 715 OE1 GLN 93 2.723 33.626 0.163 1.00 0.00 ATOM 716 NE2 GLN 93 3.015 32.956 2.295 1.00 0.00 ATOM 717 O GLN 93 7.663 34.385 -2.511 1.00 0.00 ATOM 718 C GLN 93 7.338 35.136 -1.606 1.00 0.00 ATOM 719 N GLU 94 7.291 36.457 -1.752 1.00 0.00 ATOM 720 CA GLU 94 7.747 37.075 -3.005 1.00 0.00 ATOM 721 CB GLU 94 7.509 38.609 -2.969 1.00 0.00 ATOM 722 CG GLU 94 6.037 39.067 -2.936 1.00 0.00 ATOM 723 CD GLU 94 5.919 40.603 -2.843 1.00 0.00 ATOM 724 OE1 GLU 94 6.910 41.318 -2.483 1.00 0.00 ATOM 725 OE2 GLU 94 4.798 41.072 -3.069 1.00 0.00 ATOM 726 O GLU 94 9.601 36.458 -4.458 1.00 0.00 ATOM 727 C GLU 94 9.234 36.744 -3.303 1.00 0.00 ATOM 728 N ILE 95 10.088 36.754 -2.265 1.00 0.00 ATOM 729 CA ILE 95 11.507 36.473 -2.419 1.00 0.00 ATOM 730 CB ILE 95 12.269 36.842 -1.123 1.00 0.00 ATOM 731 CG1 ILE 95 12.265 38.373 -0.996 1.00 0.00 ATOM 732 CG2 ILE 95 13.746 36.350 -1.216 1.00 0.00 ATOM 733 CD1 ILE 95 12.653 38.953 0.464 1.00 0.00 ATOM 734 O ILE 95 12.456 34.616 -3.629 1.00 0.00 ATOM 735 C ILE 95 11.675 34.978 -2.734 1.00 0.00 ATOM 736 N ASN 96 10.952 34.127 -2.001 1.00 0.00 ATOM 737 CA ASN 96 10.964 32.675 -2.255 1.00 0.00 ATOM 738 CB ASN 96 10.069 31.925 -1.298 1.00 0.00 ATOM 739 CG ASN 96 10.345 30.423 -1.309 1.00 0.00 ATOM 740 ND2 ASN 96 9.290 29.598 -1.305 1.00 0.00 ATOM 741 OD1 ASN 96 11.506 30.022 -1.276 1.00 0.00 ATOM 742 O ASN 96 11.080 31.451 -4.326 1.00 0.00 ATOM 743 C ASN 96 10.545 32.343 -3.717 1.00 0.00 ATOM 744 N HIS 97 9.598 33.088 -4.268 1.00 0.00 ATOM 745 CA HIS 97 9.103 32.861 -5.629 1.00 0.00 ATOM 746 CB HIS 97 7.877 33.734 -5.887 1.00 0.00 ATOM 747 CG HIS 97 7.235 33.451 -7.203 1.00 0.00 ATOM 748 CD2 HIS 97 6.321 32.522 -7.560 1.00 0.00 ATOM 749 ND1 HIS 97 7.531 34.167 -8.341 1.00 0.00 ATOM 750 CE1 HIS 97 6.821 33.683 -9.353 1.00 0.00 ATOM 751 NE2 HIS 97 6.071 32.691 -8.902 1.00 0.00 ATOM 752 O HIS 97 10.332 32.523 -7.699 1.00 0.00 ATOM 753 C HIS 97 10.209 33.193 -6.659 1.00 0.00 ATOM 754 N LEU 98 11.015 34.207 -6.354 1.00 0.00 ATOM 755 CA LEU 98 12.119 34.641 -7.241 1.00 0.00 ATOM 756 CB LEU 98 12.483 36.125 -6.999 1.00 0.00 ATOM 757 CG LEU 98 11.496 37.100 -7.642 1.00 0.00 ATOM 758 CD1 LEU 98 11.633 38.499 -7.024 1.00 0.00 ATOM 759 CD2 LEU 98 11.649 37.111 -9.196 1.00 0.00 ATOM 760 O LEU 98 13.998 33.403 -8.119 1.00 0.00 ATOM 761 C LEU 98 13.373 33.787 -7.103 1.00 0.00 ATOM 762 N PHE 99 13.772 33.515 -5.876 1.00 0.00 ATOM 763 CA PHE 99 15.085 32.879 -5.580 1.00 0.00 ATOM 764 CB PHE 99 15.934 33.780 -4.609 1.00 0.00 ATOM 765 CG PHE 99 16.283 35.137 -5.225 1.00 0.00 ATOM 766 CD1 PHE 99 17.388 35.258 -6.068 1.00 0.00 ATOM 767 CD2 PHE 99 15.454 36.243 -5.018 1.00 0.00 ATOM 768 CE1 PHE 99 17.712 36.471 -6.637 1.00 0.00 ATOM 769 CE2 PHE 99 15.716 37.468 -5.611 1.00 0.00 ATOM 770 CZ PHE 99 16.854 37.587 -6.444 1.00 0.00 ATOM 771 O PHE 99 16.083 30.780 -4.946 1.00 0.00 ATOM 772 C PHE 99 15.029 31.420 -5.095 1.00 0.00 ATOM 773 N GLY 100 13.818 30.942 -4.793 1.00 0.00 ATOM 774 CA GLY 100 13.576 29.538 -4.451 1.00 0.00 ATOM 775 O GLY 100 13.291 29.008 -6.747 1.00 0.00 ATOM 776 C GLY 100 12.909 28.816 -5.612 1.00 0.00 ATOM 777 N PRO 101 11.886 27.969 -5.333 1.00 0.00 ATOM 778 CA PRO 101 11.382 27.766 -3.979 1.00 0.00 ATOM 779 CB PRO 101 10.200 26.780 -4.176 1.00 0.00 ATOM 780 CG PRO 101 9.888 26.798 -5.636 1.00 0.00 ATOM 781 CD PRO 101 11.193 27.114 -6.319 1.00 0.00 ATOM 782 O PRO 101 13.117 26.126 -3.578 1.00 0.00 ATOM 783 C PRO 101 12.425 27.061 -3.111 1.00 0.00 ATOM 784 N LYS 102 12.425 27.431 -1.851 1.00 0.00 ATOM 785 CA LYS 102 13.222 26.758 -0.832 1.00 0.00 ATOM 786 CB LYS 102 12.897 27.335 0.547 1.00 0.00 ATOM 787 CG LYS 102 13.658 26.652 1.689 1.00 0.00 ATOM 788 CD LYS 102 13.407 27.494 3.000 1.00 0.00 ATOM 789 CE LYS 102 14.090 26.870 4.207 1.00 0.00 ATOM 790 NZ LYS 102 13.640 27.721 5.380 1.00 0.00 ATOM 791 O LYS 102 11.810 24.788 -0.943 1.00 0.00 ATOM 792 C LYS 102 12.962 25.242 -0.849 1.00 0.00 ATOM 793 N ASN 103 14.049 24.501 -0.805 1.00 0.00 ATOM 794 CA ASN 103 14.023 23.021 -0.784 1.00 0.00 ATOM 795 CB ASN 103 12.971 22.487 0.202 1.00 0.00 ATOM 796 CG ASN 103 13.335 22.754 1.677 1.00 0.00 ATOM 797 ND2 ASN 103 12.437 22.370 2.589 1.00 0.00 ATOM 798 OD1 ASN 103 14.423 23.256 1.991 1.00 0.00 ATOM 799 O ASN 103 13.620 21.191 -2.276 1.00 0.00 ATOM 800 C ASN 103 13.783 22.417 -2.162 1.00 0.00 ATOM 801 N SER 104 13.749 23.238 -3.213 1.00 0.00 ATOM 802 CA SER 104 13.589 22.700 -4.566 1.00 0.00 ATOM 803 CB SER 104 12.530 23.449 -5.359 1.00 0.00 ATOM 804 OG SER 104 13.065 24.620 -5.917 1.00 0.00 ATOM 805 O SER 104 15.852 23.391 -5.017 1.00 0.00 ATOM 806 C SER 104 14.915 22.675 -5.334 1.00 0.00 ATOM 807 N ASP 105 14.979 21.844 -6.373 1.00 0.00 ATOM 808 CA ASP 105 16.173 21.818 -7.208 1.00 0.00 ATOM 809 CB ASP 105 16.076 20.631 -8.160 1.00 0.00 ATOM 810 CG ASP 105 16.160 19.299 -7.426 1.00 0.00 ATOM 811 OD1 ASP 105 16.941 19.211 -6.444 1.00 0.00 ATOM 812 OD2 ASP 105 15.454 18.341 -7.838 1.00 0.00 ATOM 813 O ASP 105 17.489 23.354 -8.463 1.00 0.00 ATOM 814 C ASP 105 16.372 23.103 -8.003 1.00 0.00 ATOM 815 N ASP 106 15.302 23.901 -8.144 1.00 0.00 ATOM 816 CA ASP 106 15.327 25.178 -8.877 1.00 0.00 ATOM 817 CB ASP 106 13.926 25.580 -9.353 1.00 0.00 ATOM 818 CG ASP 106 13.483 24.805 -10.583 1.00 0.00 ATOM 819 OD1 ASP 106 14.360 24.313 -11.336 1.00 0.00 ATOM 820 OD2 ASP 106 12.248 24.688 -10.776 1.00 0.00 ATOM 821 O ASP 106 16.178 27.397 -8.574 1.00 0.00 ATOM 822 C ASP 106 15.848 26.328 -8.036 1.00 0.00 ATOM 823 N ALA 107 15.935 26.121 -6.724 1.00 0.00 ATOM 824 CA ALA 107 16.428 27.179 -5.824 1.00 0.00 ATOM 825 CB ALA 107 16.452 26.679 -4.406 1.00 0.00 ATOM 826 O ALA 107 18.673 26.945 -6.734 1.00 0.00 ATOM 827 C ALA 107 17.838 27.680 -6.202 1.00 0.00 ATOM 828 N TYR 108 18.131 28.930 -5.884 1.00 0.00 ATOM 829 CA TYR 108 19.476 29.424 -6.108 1.00 0.00 ATOM 830 CB TYR 108 19.557 30.899 -5.675 1.00 0.00 ATOM 831 CG TYR 108 19.316 31.863 -6.811 1.00 0.00 ATOM 832 CD1 TYR 108 18.156 31.780 -7.624 1.00 0.00 ATOM 833 CD2 TYR 108 20.263 32.866 -7.104 1.00 0.00 ATOM 834 CE1 TYR 108 17.960 32.674 -8.695 1.00 0.00 ATOM 835 CE2 TYR 108 20.064 33.748 -8.163 1.00 0.00 ATOM 836 CZ TYR 108 18.933 33.649 -8.952 1.00 0.00 ATOM 837 OH TYR 108 18.752 34.552 -9.974 1.00 0.00 ATOM 838 O TYR 108 20.254 28.116 -4.237 1.00 0.00 ATOM 839 C TYR 108 20.507 28.585 -5.355 1.00 0.00 ATOM 840 N ASP 109 21.686 28.430 -5.945 1.00 0.00 ATOM 841 CA ASP 109 22.731 27.621 -5.312 1.00 0.00 ATOM 842 CB ASP 109 23.841 27.335 -6.335 1.00 0.00 ATOM 843 CG ASP 109 23.315 26.557 -7.538 1.00 0.00 ATOM 844 OD1 ASP 109 22.722 25.499 -7.276 1.00 0.00 ATOM 845 OD2 ASP 109 23.448 27.028 -8.697 1.00 0.00 ATOM 846 O ASP 109 23.652 27.651 -3.098 1.00 0.00 ATOM 847 C ASP 109 23.331 28.299 -4.096 1.00 0.00 ATOM 848 N VAL 110 23.574 29.596 -4.200 1.00 0.00 ATOM 849 CA VAL 110 24.224 30.303 -3.077 1.00 0.00 ATOM 850 CB VAL 110 25.737 30.594 -3.346 1.00 0.00 ATOM 851 CG1 VAL 110 26.393 31.374 -2.119 1.00 0.00 ATOM 852 CG2 VAL 110 26.515 29.285 -3.680 1.00 0.00 ATOM 853 O VAL 110 23.251 32.335 -3.835 1.00 0.00 ATOM 854 C VAL 110 23.523 31.605 -2.867 1.00 0.00 ATOM 855 N VAL 111 23.235 31.912 -1.617 1.00 0.00 ATOM 856 CA VAL 111 22.694 33.227 -1.290 1.00 0.00 ATOM 857 CB VAL 111 21.206 33.206 -0.798 1.00 0.00 ATOM 858 CG1 VAL 111 20.868 34.597 -0.162 1.00 0.00 ATOM 859 CG2 VAL 111 20.255 32.829 -1.938 1.00 0.00 ATOM 860 O VAL 111 23.859 33.189 0.841 1.00 0.00 ATOM 861 C VAL 111 23.606 33.819 -0.229 1.00 0.00 ATOM 862 N PHE 112 24.161 34.990 -0.533 1.00 0.00 ATOM 863 CA PHE 112 24.934 35.754 0.463 1.00 0.00 ATOM 864 CB PHE 112 26.065 36.488 -0.196 1.00 0.00 ATOM 865 CG PHE 112 27.111 35.584 -0.806 1.00 0.00 ATOM 866 CD1 PHE 112 28.078 35.022 0.015 1.00 0.00 ATOM 867 CD2 PHE 112 27.116 35.298 -2.192 1.00 0.00 ATOM 868 CE1 PHE 112 29.066 34.219 -0.502 1.00 0.00 ATOM 869 CE2 PHE 112 28.128 34.461 -2.720 1.00 0.00 ATOM 870 CZ PHE 112 29.099 33.932 -1.881 1.00 0.00 ATOM 871 O PHE 112 23.508 37.667 0.245 1.00 0.00 ATOM 872 C PHE 112 24.004 36.827 1.009 1.00 0.00 ATOM 873 N ASP 113 23.681 36.755 2.294 1.00 0.00 ATOM 874 CA ASP 113 22.794 37.768 2.870 1.00 0.00 ATOM 875 CB ASP 113 21.681 37.096 3.692 1.00 0.00 ATOM 876 CG ASP 113 20.570 38.066 4.110 1.00 0.00 ATOM 877 OD1 ASP 113 20.392 39.108 3.438 1.00 0.00 ATOM 878 OD2 ASP 113 19.842 37.758 5.105 1.00 0.00 ATOM 879 O ASP 113 24.397 38.258 4.598 1.00 0.00 ATOM 880 C ASP 113 23.652 38.701 3.732 1.00 0.00 ATOM 881 N LEU 114 23.598 39.995 3.424 1.00 0.00 ATOM 882 CA LEU 114 24.539 40.936 3.954 1.00 0.00 ATOM 883 CB LEU 114 24.933 41.952 2.863 1.00 0.00 ATOM 884 CG LEU 114 25.981 41.554 1.803 1.00 0.00 ATOM 885 CD1 LEU 114 26.064 40.107 1.455 1.00 0.00 ATOM 886 CD2 LEU 114 25.923 42.558 0.584 1.00 0.00 ATOM 887 O LEU 114 22.858 42.227 5.093 1.00 0.00 ATOM 888 C LEU 114 23.955 41.688 5.165 1.00 0.00 ATOM 889 N HIS 115 24.674 41.670 6.279 1.00 0.00 ATOM 890 CA HIS 115 24.146 42.327 7.494 1.00 0.00 ATOM 891 CB HIS 115 23.734 41.242 8.511 1.00 0.00 ATOM 892 CG HIS 115 22.532 40.471 8.079 1.00 0.00 ATOM 893 CD2 HIS 115 22.406 39.471 7.177 1.00 0.00 ATOM 894 ND1 HIS 115 21.263 40.774 8.504 1.00 0.00 ATOM 895 CE1 HIS 115 20.398 39.962 7.918 1.00 0.00 ATOM 896 NE2 HIS 115 21.070 39.169 7.095 1.00 0.00 ATOM 897 O HIS 115 26.418 42.948 7.980 1.00 0.00 ATOM 898 C HIS 115 25.229 43.179 8.170 1.00 0.00 ATOM 899 N ASN 116 24.785 44.134 9.002 1.00 0.00 ATOM 900 CA ASN 116 25.688 44.891 9.888 1.00 0.00 ATOM 901 CB ASN 116 25.559 46.376 9.613 1.00 0.00 ATOM 902 CG ASN 116 26.066 46.772 8.235 1.00 0.00 ATOM 903 ND2 ASN 116 27.351 46.590 8.011 1.00 0.00 ATOM 904 OD1 ASN 116 25.304 47.298 7.407 1.00 0.00 ATOM 905 O ASN 116 24.047 44.437 11.608 1.00 0.00 ATOM 906 C ASN 116 25.245 44.692 11.347 1.00 0.00 ATOM 907 N THR 117 26.155 44.990 12.266 1.00 0.00 ATOM 908 CA THR 117 25.814 44.931 13.674 1.00 0.00 ATOM 909 CB THR 117 26.307 43.612 14.340 1.00 0.00 ATOM 910 CG2 THR 117 27.855 43.377 14.099 1.00 0.00 ATOM 911 OG1 THR 117 25.943 43.605 15.747 1.00 0.00 ATOM 912 O THR 117 27.531 46.559 13.934 1.00 0.00 ATOM 913 C THR 117 26.477 46.098 14.364 1.00 0.00 ATOM 914 N THR 118 25.827 46.587 15.393 1.00 0.00 ATOM 915 CA THR 118 26.420 47.613 16.240 1.00 0.00 ATOM 916 CB THR 118 25.343 48.383 17.085 1.00 0.00 ATOM 917 CG2 THR 118 24.269 49.016 16.168 1.00 0.00 ATOM 918 OG1 THR 118 24.688 47.458 17.995 1.00 0.00 ATOM 919 O THR 118 28.198 47.728 17.900 1.00 0.00 ATOM 920 C THR 118 27.477 46.983 17.199 1.00 0.00 ATOM 921 N SER 119 27.569 45.649 17.247 1.00 0.00 ATOM 922 CA SER 119 28.552 44.987 18.133 1.00 0.00 ATOM 923 CB SER 119 28.142 43.517 18.341 1.00 0.00 ATOM 924 OG SER 119 26.851 43.465 18.917 1.00 0.00 ATOM 925 O SER 119 29.970 45.018 16.192 1.00 0.00 ATOM 926 C SER 119 29.916 45.020 17.431 1.00 0.00 ATOM 927 N ASN 120 31.003 44.994 18.204 1.00 0.00 ATOM 928 CA ASN 120 32.373 44.983 17.637 1.00 0.00 ATOM 929 CB ASN 120 33.345 45.511 18.689 1.00 0.00 ATOM 930 CG ASN 120 34.751 45.745 18.121 1.00 0.00 ATOM 931 ND2 ASN 120 35.750 45.601 18.946 1.00 0.00 ATOM 932 OD1 ASN 120 34.903 46.025 16.932 1.00 0.00 ATOM 933 O ASN 120 33.785 43.018 17.688 1.00 0.00 ATOM 934 C ASN 120 32.796 43.590 17.166 1.00 0.00 ATOM 935 N MET 121 32.102 43.076 16.154 1.00 0.00 ATOM 936 CA MET 121 32.391 41.694 15.737 1.00 0.00 ATOM 937 CB MET 121 31.110 40.977 15.439 1.00 0.00 ATOM 938 CG MET 121 30.413 40.682 16.728 1.00 0.00 ATOM 939 SD MET 121 28.704 40.082 16.368 1.00 0.00 ATOM 940 CE MET 121 29.033 38.644 15.035 1.00 0.00 ATOM 941 O MET 121 33.832 40.415 14.312 1.00 0.00 ATOM 942 C MET 121 33.354 41.540 14.591 1.00 0.00 ATOM 943 N GLY 122 33.691 42.667 13.964 1.00 0.00 ATOM 944 CA GLY 122 34.626 42.654 12.819 1.00 0.00 ATOM 945 O GLY 122 32.702 41.775 11.628 1.00 0.00 ATOM 946 C GLY 122 33.946 41.865 11.705 1.00 0.00 ATOM 947 N CYS 123 34.750 41.344 10.816 1.00 0.00 ATOM 948 CA CYS 123 34.236 40.535 9.694 1.00 0.00 ATOM 949 CB CYS 123 35.338 40.304 8.670 1.00 0.00 ATOM 950 SG CYS 123 35.778 41.849 7.824 1.00 0.00 ATOM 951 O CYS 123 34.648 38.489 10.812 1.00 0.00 ATOM 952 C CYS 123 33.824 39.168 10.210 1.00 0.00 ATOM 953 N THR 124 32.574 38.787 9.949 1.00 0.00 ATOM 954 CA THR 124 31.967 37.565 10.499 1.00 0.00 ATOM 955 CB THR 124 30.961 37.914 11.610 1.00 0.00 ATOM 956 CG2 THR 124 30.335 36.626 12.221 1.00 0.00 ATOM 957 OG1 THR 124 31.604 38.689 12.632 1.00 0.00 ATOM 958 O THR 124 30.447 37.378 8.607 1.00 0.00 ATOM 959 C THR 124 31.231 36.798 9.375 1.00 0.00 ATOM 960 N LEU 125 31.460 35.495 9.322 1.00 0.00 ATOM 961 CA LEU 125 30.794 34.610 8.350 1.00 0.00 ATOM 962 CB LEU 125 31.829 33.722 7.620 1.00 0.00 ATOM 963 CG LEU 125 32.784 34.500 6.651 1.00 0.00 ATOM 964 CD1 LEU 125 34.019 33.685 6.257 1.00 0.00 ATOM 965 CD2 LEU 125 31.992 34.909 5.400 1.00 0.00 ATOM 966 O LEU 125 30.278 33.268 10.306 1.00 0.00 ATOM 967 C LEU 125 29.879 33.728 9.220 1.00 0.00 ATOM 968 N ILE 126 28.678 33.499 8.745 1.00 0.00 ATOM 969 CA ILE 126 27.743 32.674 9.486 1.00 0.00 ATOM 970 CB ILE 126 26.375 33.372 9.612 1.00 0.00 ATOM 971 CG1 ILE 126 26.475 34.883 10.014 1.00 0.00 ATOM 972 CG2 ILE 126 25.495 32.569 10.511 1.00 0.00 ATOM 973 CD1 ILE 126 27.072 35.158 11.334 1.00 0.00 ATOM 974 O ILE 126 27.123 31.355 7.569 1.00 0.00 ATOM 975 C ILE 126 27.526 31.352 8.748 1.00 0.00 ATOM 976 N LEU 127 27.745 30.247 9.455 1.00 0.00 ATOM 977 CA LEU 127 27.730 28.926 8.884 1.00 0.00 ATOM 978 CB LEU 127 29.009 28.193 9.327 1.00 0.00 ATOM 979 CG LEU 127 29.076 26.739 8.854 1.00 0.00 ATOM 980 CD1 LEU 127 28.958 26.645 7.321 1.00 0.00 ATOM 981 CD2 LEU 127 30.388 26.095 9.344 1.00 0.00 ATOM 982 O LEU 127 26.374 28.137 10.738 1.00 0.00 ATOM 983 C LEU 127 26.540 28.160 9.499 1.00 0.00 ATOM 984 N GLU 128 25.742 27.525 8.659 1.00 0.00 ATOM 985 CA GLU 128 24.562 26.821 9.137 1.00 0.00 ATOM 986 O GLU 128 23.757 24.651 9.752 1.00 0.00 ATOM 987 C GLU 128 24.692 25.314 9.252 1.00 0.00 ATOM 988 N ASP 129 25.805 24.754 8.789 1.00 0.00 ATOM 989 CA ASP 129 25.936 23.285 8.668 1.00 0.00 ATOM 990 CB ASP 129 25.522 22.849 7.259 1.00 0.00 ATOM 991 CG ASP 129 25.510 21.325 7.054 1.00 0.00 ATOM 992 OD1 ASP 129 25.964 20.529 7.937 1.00 0.00 ATOM 993 OD2 ASP 129 25.043 20.938 5.942 1.00 0.00 ATOM 994 O ASP 129 28.231 23.149 8.092 1.00 0.00 ATOM 995 C ASP 129 27.374 22.913 8.942 1.00 0.00 ATOM 996 N SER 130 27.643 22.360 10.126 1.00 0.00 ATOM 997 CA SER 130 29.034 22.027 10.493 1.00 0.00 ATOM 998 CB SER 130 29.123 21.678 11.972 1.00 0.00 ATOM 999 OG SER 130 28.209 20.631 12.266 1.00 0.00 ATOM 1000 O SER 130 30.826 20.574 9.798 1.00 0.00 ATOM 1001 C SER 130 29.630 20.870 9.682 1.00 0.00 ATOM 1002 N ARG 131 28.798 20.208 8.883 1.00 0.00 ATOM 1003 CA ARG 131 29.275 19.108 8.048 1.00 0.00 ATOM 1004 O ARG 131 29.825 18.604 5.777 1.00 0.00 ATOM 1005 C ARG 131 29.465 19.460 6.573 1.00 0.00 ATOM 1006 N ASN 132 29.208 20.712 6.209 1.00 0.00 ATOM 1007 CA ASN 132 29.217 21.124 4.807 1.00 0.00 ATOM 1008 CB ASN 132 28.361 22.385 4.664 1.00 0.00 ATOM 1009 CG ASN 132 28.036 22.739 3.210 1.00 0.00 ATOM 1010 ND2 ASN 132 26.773 23.094 2.979 1.00 0.00 ATOM 1011 OD1 ASN 132 28.900 22.751 2.327 1.00 0.00 ATOM 1012 O ASN 132 31.164 22.515 4.703 1.00 0.00 ATOM 1013 C ASN 132 30.658 21.450 4.395 1.00 0.00 ATOM 1014 N ASP 133 31.305 20.516 3.714 1.00 0.00 ATOM 1015 CA ASP 133 32.695 20.720 3.264 1.00 0.00 ATOM 1016 CB ASP 133 33.246 19.471 2.582 1.00 0.00 ATOM 1017 CG ASP 133 33.214 18.249 3.491 1.00 0.00 ATOM 1018 OD1 ASP 133 33.980 18.234 4.463 1.00 0.00 ATOM 1019 OD2 ASP 133 32.411 17.311 3.238 1.00 0.00 ATOM 1020 O ASP 133 33.797 22.630 2.345 1.00 0.00 ATOM 1021 C ASP 133 32.797 21.903 2.317 1.00 0.00 ATOM 1022 N PHE 134 31.790 22.098 1.469 1.00 0.00 ATOM 1023 CA PHE 134 31.869 23.166 0.474 1.00 0.00 ATOM 1024 CB PHE 134 30.677 23.128 -0.487 1.00 0.00 ATOM 1025 CG PHE 134 30.697 24.233 -1.513 1.00 0.00 ATOM 1026 CD1 PHE 134 31.522 24.133 -2.645 1.00 0.00 ATOM 1027 CD2 PHE 134 29.917 25.378 -1.342 1.00 0.00 ATOM 1028 CE1 PHE 134 31.572 25.185 -3.607 1.00 0.00 ATOM 1029 CE2 PHE 134 29.948 26.445 -2.311 1.00 0.00 ATOM 1030 CZ PHE 134 30.765 26.316 -3.456 1.00 0.00 ATOM 1031 O PHE 134 32.831 25.371 0.857 1.00 0.00 ATOM 1032 C PHE 134 31.966 24.536 1.181 1.00 0.00 ATOM 1033 N LEU 135 31.078 24.764 2.153 1.00 0.00 ATOM 1034 CA LEU 135 31.088 26.036 2.883 1.00 0.00 ATOM 1035 CB LEU 135 29.801 26.236 3.681 1.00 0.00 ATOM 1036 CG LEU 135 28.612 26.496 2.725 1.00 0.00 ATOM 1037 CD1 LEU 135 27.324 26.620 3.507 1.00 0.00 ATOM 1038 CD2 LEU 135 28.842 27.747 1.902 1.00 0.00 ATOM 1039 O LEU 135 32.776 27.301 3.940 1.00 0.00 ATOM 1040 C LEU 135 32.285 26.191 3.790 1.00 0.00 ATOM 1041 N ILE 136 32.727 25.108 4.426 1.00 0.00 ATOM 1042 CA ILE 136 33.922 25.194 5.277 1.00 0.00 ATOM 1043 CB ILE 136 34.198 23.873 6.058 1.00 0.00 ATOM 1044 CG1 ILE 136 33.106 23.582 7.106 1.00 0.00 ATOM 1045 CG2 ILE 136 35.539 23.932 6.755 1.00 0.00 ATOM 1046 CD1 ILE 136 33.056 22.105 7.543 1.00 0.00 ATOM 1047 O ILE 136 35.950 26.433 4.828 1.00 0.00 ATOM 1048 C ILE 136 35.125 25.585 4.419 1.00 0.00 ATOM 1049 N GLN 137 35.202 25.018 3.214 1.00 0.00 ATOM 1050 CA GLN 137 36.280 25.364 2.279 1.00 0.00 ATOM 1051 CB GLN 137 36.235 24.429 1.071 1.00 0.00 ATOM 1052 CG GLN 137 36.727 23.000 1.403 1.00 0.00 ATOM 1053 CD GLN 137 38.242 22.861 1.328 1.00 0.00 ATOM 1054 OE1 GLN 137 38.974 23.854 1.117 1.00 0.00 ATOM 1055 NE2 GLN 137 38.727 21.609 1.449 1.00 0.00 ATOM 1056 O GLN 137 37.223 27.565 1.789 1.00 0.00 ATOM 1057 C GLN 137 36.189 26.841 1.853 1.00 0.00 ATOM 1058 N MET 138 34.965 27.295 1.578 1.00 0.00 ATOM 1059 CA MET 138 34.800 28.659 1.120 1.00 0.00 ATOM 1060 CB MET 138 33.328 28.958 0.799 1.00 0.00 ATOM 1061 CG MET 138 33.189 30.394 0.322 1.00 0.00 ATOM 1062 SD MET 138 31.284 30.947 0.305 1.00 0.00 ATOM 1063 CE MET 138 30.698 29.812 -1.134 1.00 0.00 ATOM 1064 O MET 138 35.954 30.553 1.966 1.00 0.00 ATOM 1065 C MET 138 35.262 29.582 2.229 1.00 0.00 ATOM 1066 N PHE 139 34.830 29.287 3.464 1.00 0.00 ATOM 1067 CA PHE 139 35.150 30.159 4.608 1.00 0.00 ATOM 1068 CB PHE 139 34.295 29.741 5.816 1.00 0.00 ATOM 1069 CG PHE 139 32.815 30.110 5.707 1.00 0.00 ATOM 1070 CD1 PHE 139 32.219 30.463 4.483 1.00 0.00 ATOM 1071 CD2 PHE 139 31.992 30.025 6.830 1.00 0.00 ATOM 1072 CE1 PHE 139 30.801 30.742 4.406 1.00 0.00 ATOM 1073 CE2 PHE 139 30.587 30.322 6.748 1.00 0.00 ATOM 1074 CZ PHE 139 30.031 30.704 5.547 1.00 0.00 ATOM 1075 O PHE 139 37.241 31.231 5.194 1.00 0.00 ATOM 1076 C PHE 139 36.670 30.171 4.900 1.00 0.00 ATOM 1077 N HIS 140 37.331 29.004 4.790 1.00 0.00 ATOM 1078 CA HIS 140 38.795 28.917 4.939 1.00 0.00 ATOM 1079 CB HIS 140 39.274 27.469 4.762 1.00 0.00 ATOM 1080 CG HIS 140 40.774 27.331 4.797 1.00 0.00 ATOM 1081 CD2 HIS 140 41.695 27.345 3.803 1.00 0.00 ATOM 1082 ND1 HIS 140 41.482 27.208 5.975 1.00 0.00 ATOM 1083 CE1 HIS 140 42.779 27.135 5.702 1.00 0.00 ATOM 1084 NE2 HIS 140 42.936 27.205 4.392 1.00 0.00 ATOM 1085 O HIS 140 40.320 30.600 4.224 1.00 0.00 ATOM 1086 C HIS 140 39.429 29.819 3.898 1.00 0.00 ATOM 1087 N TYR 141 38.918 29.778 2.660 1.00 0.00 ATOM 1088 CA TYR 141 39.510 30.584 1.559 1.00 0.00 ATOM 1089 CB TYR 141 38.827 30.252 0.233 1.00 0.00 ATOM 1090 CG TYR 141 39.349 31.039 -0.961 1.00 0.00 ATOM 1091 CD1 TYR 141 40.411 30.549 -1.721 1.00 0.00 ATOM 1092 CD2 TYR 141 38.762 32.251 -1.332 1.00 0.00 ATOM 1093 CE1 TYR 141 40.918 31.271 -2.809 1.00 0.00 ATOM 1094 CE2 TYR 141 39.237 32.987 -2.440 1.00 0.00 ATOM 1095 CZ TYR 141 40.338 32.475 -3.160 1.00 0.00 ATOM 1096 OH TYR 141 40.855 33.154 -4.241 1.00 0.00 ATOM 1097 O TYR 141 40.384 32.820 1.800 1.00 0.00 ATOM 1098 C TYR 141 39.390 32.083 1.878 1.00 0.00 ATOM 1099 N ILE 142 38.177 32.526 2.225 1.00 0.00 ATOM 1100 CA ILE 142 37.939 33.928 2.568 1.00 0.00 ATOM 1101 CB ILE 142 36.465 34.173 2.935 1.00 0.00 ATOM 1102 CG1 ILE 142 35.554 33.881 1.726 1.00 0.00 ATOM 1103 CG2 ILE 142 36.281 35.624 3.427 1.00 0.00 ATOM 1104 CD1 ILE 142 34.106 33.798 2.066 1.00 0.00 ATOM 1105 O ILE 142 39.533 35.395 3.626 1.00 0.00 ATOM 1106 C ILE 142 38.867 34.358 3.715 1.00 0.00 ATOM 1107 N LYS 143 38.939 33.556 4.779 1.00 0.00 ATOM 1108 CA LYS 143 39.818 33.906 5.919 1.00 0.00 ATOM 1109 CB LYS 143 39.702 32.874 7.037 1.00 0.00 ATOM 1110 CG LYS 143 38.357 32.881 7.766 1.00 0.00 ATOM 1111 CD LYS 143 38.020 31.514 8.360 1.00 0.00 ATOM 1112 CE LYS 143 38.803 31.154 9.597 1.00 0.00 ATOM 1113 NZ LYS 143 38.802 32.155 10.743 1.00 0.00 ATOM 1114 O LYS 143 41.936 35.005 5.999 1.00 0.00 ATOM 1115 C LYS 143 41.281 34.072 5.527 1.00 0.00 ATOM 1116 N THR 144 41.773 33.179 4.657 1.00 0.00 ATOM 1117 CA THR 144 43.166 33.226 4.175 1.00 0.00 ATOM 1118 CB THR 144 43.544 31.974 3.342 1.00 0.00 ATOM 1119 CG2 THR 144 45.043 31.991 3.068 1.00 0.00 ATOM 1120 OG1 THR 144 43.264 30.806 4.119 1.00 0.00 ATOM 1121 O THR 144 44.453 35.169 3.579 1.00 0.00 ATOM 1122 C THR 144 43.417 34.505 3.389 1.00 0.00 ATOM 1123 N CYS 145 42.442 34.864 2.547 1.00 0.00 ATOM 1124 CA CYS 145 42.517 36.077 1.737 1.00 0.00 ATOM 1125 CB CYS 145 41.447 36.044 0.640 1.00 0.00 ATOM 1126 SG CYS 145 41.698 34.814 -0.661 1.00 0.00 ATOM 1127 O CYS 145 43.026 38.369 2.190 1.00 0.00 ATOM 1128 C CYS 145 42.396 37.362 2.551 1.00 0.00 ATOM 1129 N MET 146 41.615 37.346 3.635 1.00 0.00 ATOM 1130 CA MET 146 41.402 38.536 4.506 1.00 0.00 ATOM 1131 CB MET 146 40.111 38.430 5.360 1.00 0.00 ATOM 1132 CG MET 146 38.729 38.449 4.643 1.00 0.00 ATOM 1133 SD MET 146 38.526 39.963 3.468 1.00 0.00 ATOM 1134 CE MET 146 38.176 41.460 4.887 1.00 0.00 ATOM 1135 O MET 146 42.761 39.850 5.970 1.00 0.00 ATOM 1136 C MET 146 42.574 38.744 5.469 1.00 0.00 ATOM 1137 N ALA 147 43.322 37.680 5.767 1.00 0.00 ATOM 1138 CA ALA 147 44.416 37.755 6.775 1.00 0.00 ATOM 1139 CB ALA 147 45.175 36.435 6.850 1.00 0.00 ATOM 1140 O ALA 147 45.737 39.139 5.316 1.00 0.00 ATOM 1141 C ALA 147 45.385 38.920 6.469 1.00 0.00 ATOM 1142 N PRO 148 45.806 39.683 7.490 1.00 0.00 ATOM 1143 CA PRO 148 45.628 39.507 8.930 1.00 0.00 ATOM 1144 CB PRO 148 46.857 40.246 9.494 1.00 0.00 ATOM 1145 CG PRO 148 46.999 41.407 8.576 1.00 0.00 ATOM 1146 CD PRO 148 46.586 40.917 7.206 1.00 0.00 ATOM 1147 O PRO 148 44.278 40.169 10.752 1.00 0.00 ATOM 1148 C PRO 148 44.374 40.124 9.538 1.00 0.00 ATOM 1149 N LEU 149 43.430 40.642 8.756 1.00 0.00 ATOM 1150 CA LEU 149 42.156 41.003 9.379 1.00 0.00 ATOM 1151 CB LEU 149 41.174 41.689 8.428 1.00 0.00 ATOM 1152 CG LEU 149 41.070 43.190 8.210 1.00 0.00 ATOM 1153 CD1 LEU 149 39.702 43.432 7.624 1.00 0.00 ATOM 1154 CD2 LEU 149 41.232 43.973 9.501 1.00 0.00 ATOM 1155 O LEU 149 41.382 38.744 9.105 1.00 0.00 ATOM 1156 C LEU 149 41.502 39.723 9.868 1.00 0.00 ATOM 1157 N PRO 150 41.067 39.716 11.132 1.00 0.00 ATOM 1158 CA PRO 150 40.340 38.522 11.517 1.00 0.00 ATOM 1159 CB PRO 150 40.104 38.713 13.016 1.00 0.00 ATOM 1160 CG PRO 150 40.255 40.197 13.281 1.00 0.00 ATOM 1161 CD PRO 150 41.186 40.714 12.219 1.00 0.00 ATOM 1162 O PRO 150 38.382 39.447 10.368 1.00 0.00 ATOM 1163 C PRO 150 39.010 38.425 10.739 1.00 0.00 ATOM 1164 N CYS 151 38.621 37.190 10.456 1.00 0.00 ATOM 1165 CA CYS 151 37.396 36.908 9.831 1.00 0.00 ATOM 1166 CB CYS 151 37.679 36.609 8.366 1.00 0.00 ATOM 1167 SG CYS 151 36.262 36.298 7.454 1.00 0.00 ATOM 1168 O CYS 151 37.509 34.613 10.643 1.00 0.00 ATOM 1169 C CYS 151 36.890 35.697 10.643 1.00 0.00 ATOM 1170 N SER 152 35.864 35.931 11.443 1.00 0.00 ATOM 1171 CA SER 152 35.480 34.959 12.442 1.00 0.00 ATOM 1172 CB SER 152 35.091 35.674 13.748 1.00 0.00 ATOM 1173 OG SER 152 36.160 36.425 14.230 1.00 0.00 ATOM 1174 O SER 152 33.367 34.838 11.328 1.00 0.00 ATOM 1175 C SER 152 34.251 34.225 11.941 1.00 0.00 ATOM 1176 N VAL 153 34.119 32.956 12.323 1.00 0.00 ATOM 1177 CA VAL 153 32.976 32.161 11.871 1.00 0.00 ATOM 1178 CB VAL 153 33.431 30.846 11.160 1.00 0.00 ATOM 1179 CG1 VAL 153 32.203 29.974 10.801 1.00 0.00 ATOM 1180 CG2 VAL 153 34.386 31.132 9.920 1.00 0.00 ATOM 1181 O VAL 153 32.431 31.166 14.017 1.00 0.00 ATOM 1182 C VAL 153 32.036 31.803 13.034 1.00 0.00 ATOM 1183 N TYR 154 30.769 32.173 12.880 1.00 0.00 ATOM 1184 CA TYR 154 29.745 31.861 13.847 1.00 0.00 ATOM 1185 CB TYR 154 28.874 33.095 13.962 1.00 0.00 ATOM 1186 CG TYR 154 27.821 33.082 15.019 1.00 0.00 ATOM 1187 CD1 TYR 154 28.022 32.445 16.264 1.00 0.00 ATOM 1188 CD2 TYR 154 26.626 33.781 14.814 1.00 0.00 ATOM 1189 CE1 TYR 154 27.045 32.491 17.265 1.00 0.00 ATOM 1190 CE2 TYR 154 25.641 33.834 15.809 1.00 0.00 ATOM 1191 CZ TYR 154 25.859 33.188 17.029 1.00 0.00 ATOM 1192 OH TYR 154 24.889 33.251 18.008 1.00 0.00 ATOM 1193 O TYR 154 28.401 30.707 12.220 1.00 0.00 ATOM 1194 C TYR 154 28.937 30.679 13.333 1.00 0.00 ATOM 1195 N LEU 155 28.833 29.638 14.141 1.00 0.00 ATOM 1196 CA LEU 155 28.143 28.441 13.714 1.00 0.00 ATOM 1197 CB LEU 155 28.992 27.195 14.017 1.00 0.00 ATOM 1198 CG LEU 155 28.240 25.826 13.903 1.00 0.00 ATOM 1199 CD1 LEU 155 27.901 25.440 12.443 1.00 0.00 ATOM 1200 CD2 LEU 155 29.099 24.698 14.511 1.00 0.00 ATOM 1201 O LEU 155 26.740 28.424 15.646 1.00 0.00 ATOM 1202 C LEU 155 26.795 28.349 14.429 1.00 0.00 ATOM 1203 N ILE 156 25.710 28.165 13.670 1.00 0.00 ATOM 1204 CA ILE 156 24.406 27.785 14.275 1.00 0.00 ATOM 1205 CB ILE 156 23.310 28.614 13.696 1.00 0.00 ATOM 1206 CG1 ILE 156 23.651 30.092 13.855 1.00 0.00 ATOM 1207 CG2 ILE 156 21.938 28.259 14.336 1.00 0.00 ATOM 1208 CD1 ILE 156 23.242 30.826 12.645 1.00 0.00 ATOM 1209 O ILE 156 23.867 25.906 12.829 1.00 0.00 ATOM 1210 C ILE 156 24.043 26.315 13.991 1.00 0.00 ATOM 1211 N GLU 157 23.941 25.515 15.038 1.00 0.00 ATOM 1212 CA GLU 157 23.452 24.144 14.881 1.00 0.00 ATOM 1213 CB GLU 157 24.213 23.199 15.814 1.00 0.00 ATOM 1214 CG GLU 157 25.726 23.181 15.598 1.00 0.00 ATOM 1215 CD GLU 157 26.212 22.024 14.715 1.00 0.00 ATOM 1216 OE1 GLU 157 26.813 21.074 15.268 1.00 0.00 ATOM 1217 OE2 GLU 157 26.024 22.066 13.480 1.00 0.00 ATOM 1218 O GLU 157 21.215 23.388 14.357 1.00 0.00 ATOM 1219 C GLU 157 21.925 24.049 15.122 1.00 0.00 ATOM 1220 N HIS 158 21.421 24.714 16.162 1.00 0.00 ATOM 1221 CA HIS 158 19.974 24.673 16.491 1.00 0.00 ATOM 1222 CB HIS 158 19.604 25.714 17.569 1.00 0.00 ATOM 1223 CG HIS 158 20.269 25.522 18.904 1.00 0.00 ATOM 1224 CD2 HIS 158 19.821 24.950 20.050 1.00 0.00 ATOM 1225 ND1 HIS 158 21.520 26.027 19.196 1.00 0.00 ATOM 1226 CE1 HIS 158 21.827 25.749 20.452 1.00 0.00 ATOM 1227 NE2 HIS 158 20.813 25.096 20.993 1.00 0.00 ATOM 1228 O HIS 158 19.410 25.932 14.515 1.00 0.00 ATOM 1229 C HIS 158 19.123 24.970 15.232 1.00 0.00 ATOM 1230 N PRO 159 18.084 24.144 14.946 1.00 0.00 ATOM 1231 CA PRO 159 17.283 24.417 13.743 1.00 0.00 ATOM 1232 CB PRO 159 16.333 23.210 13.661 1.00 0.00 ATOM 1233 CG PRO 159 17.011 22.128 14.517 1.00 0.00 ATOM 1234 CD PRO 159 17.613 22.927 15.643 1.00 0.00 ATOM 1235 O PRO 159 16.375 26.443 12.872 1.00 0.00 ATOM 1236 C PRO 159 16.498 25.720 13.860 1.00 0.00 ATOM 1237 N SER 160 16.012 26.035 15.058 1.00 0.00 ATOM 1238 CA SER 160 15.180 27.239 15.269 1.00 0.00 ATOM 1239 CB SER 160 14.744 27.368 16.731 1.00 0.00 ATOM 1240 OG SER 160 15.891 27.588 17.535 1.00 0.00 ATOM 1241 O SER 160 15.126 29.476 14.411 1.00 0.00 ATOM 1242 C SER 160 15.826 28.559 14.850 1.00 0.00 ATOM 1243 N LEU 161 17.141 28.687 15.026 1.00 0.00 ATOM 1244 CA LEU 161 17.781 29.975 14.735 1.00 0.00 ATOM 1245 CB LEU 161 18.797 30.430 15.810 1.00 0.00 ATOM 1246 CG LEU 161 19.310 29.591 16.990 1.00 0.00 ATOM 1247 CD1 LEU 161 19.922 28.311 16.498 1.00 0.00 ATOM 1248 CD2 LEU 161 20.334 30.353 17.873 1.00 0.00 ATOM 1249 O LEU 161 19.072 31.014 13.022 1.00 0.00 ATOM 1250 C LEU 161 18.372 30.043 13.340 1.00 0.00 ATOM 1251 N LYS 162 18.096 29.028 12.511 1.00 0.00 ATOM 1252 CA LYS 162 18.527 29.097 11.132 1.00 0.00 ATOM 1253 CB LYS 162 19.797 28.259 10.857 1.00 0.00 ATOM 1254 CG LYS 162 19.664 26.794 11.143 1.00 0.00 ATOM 1255 CD LYS 162 20.952 26.070 10.739 1.00 0.00 ATOM 1256 CE LYS 162 20.697 24.561 10.849 1.00 0.00 ATOM 1257 NZ LYS 162 21.923 23.880 11.253 1.00 0.00 ATOM 1258 O LYS 162 17.616 29.272 8.935 1.00 0.00 ATOM 1259 C LYS 162 17.483 28.815 10.071 1.00 0.00 ATOM 1260 N TYR 163 16.495 28.006 10.421 1.00 0.00 ATOM 1261 CA TYR 163 15.564 27.492 9.407 1.00 0.00 ATOM 1262 CB TYR 163 14.767 26.283 9.972 1.00 0.00 ATOM 1263 CG TYR 163 13.572 26.624 10.898 1.00 0.00 ATOM 1264 CD1 TYR 163 13.695 27.529 11.965 1.00 0.00 ATOM 1265 CD2 TYR 163 12.327 26.031 10.698 1.00 0.00 ATOM 1266 CE1 TYR 163 12.605 27.820 12.784 1.00 0.00 ATOM 1267 CE2 TYR 163 11.246 26.320 11.496 1.00 0.00 ATOM 1268 CZ TYR 163 11.385 27.211 12.540 1.00 0.00 ATOM 1269 OH TYR 163 10.292 27.486 13.339 1.00 0.00 ATOM 1270 O TYR 163 14.004 28.439 7.855 1.00 0.00 ATOM 1271 C TYR 163 14.620 28.604 8.897 1.00 0.00 ATOM 1272 N ALA 164 14.509 29.714 9.626 1.00 0.00 ATOM 1273 CA ALA 164 13.557 30.740 9.248 1.00 0.00 ATOM 1274 CB ALA 164 12.720 31.215 10.494 1.00 0.00 ATOM 1275 O ALA 164 13.584 32.950 8.379 1.00 0.00 ATOM 1276 C ALA 164 14.253 31.945 8.603 1.00 0.00 ATOM 1277 N THR 165 15.570 31.851 8.345 1.00 0.00 ATOM 1278 CA THR 165 16.380 33.009 7.835 1.00 0.00 ATOM 1279 CB THR 165 17.898 32.820 8.100 1.00 0.00 ATOM 1280 CG2 THR 165 18.101 32.754 9.590 1.00 0.00 ATOM 1281 OG1 THR 165 18.314 31.580 7.472 1.00 0.00 ATOM 1282 O THR 165 15.881 32.282 5.577 1.00 0.00 ATOM 1283 C THR 165 16.185 33.212 6.343 1.00 0.00 ATOM 1284 N THR 166 16.367 34.452 5.916 1.00 0.00 ATOM 1285 CA THR 166 16.287 34.770 4.492 1.00 0.00 ATOM 1286 CB THR 166 16.511 36.298 4.344 1.00 0.00 ATOM 1287 CG2 THR 166 16.216 36.731 2.904 1.00 0.00 ATOM 1288 OG1 THR 166 15.641 36.987 5.270 1.00 0.00 ATOM 1289 O THR 166 16.854 33.479 2.533 1.00 0.00 ATOM 1290 C THR 166 17.252 33.950 3.609 1.00 0.00 ATOM 1291 N ARG 167 18.471 33.697 4.074 1.00 0.00 ATOM 1292 CA ARG 167 19.490 33.000 3.252 1.00 0.00 ATOM 1293 CB ARG 167 20.892 33.118 3.882 1.00 0.00 ATOM 1294 CG ARG 167 20.976 32.570 5.342 1.00 0.00 ATOM 1295 CD ARG 167 22.425 32.863 5.951 1.00 0.00 ATOM 1296 NE ARG 167 22.537 32.404 7.332 1.00 0.00 ATOM 1297 CZ ARG 167 22.032 33.016 8.410 1.00 0.00 ATOM 1298 NH1 ARG 167 21.322 34.150 8.308 1.00 0.00 ATOM 1299 NH2 ARG 167 22.216 32.468 9.611 1.00 0.00 ATOM 1300 O ARG 167 19.575 30.862 2.191 1.00 0.00 ATOM 1301 C ARG 167 19.137 31.512 3.102 1.00 0.00 ATOM 1302 N SER 168 18.283 31.010 3.987 1.00 0.00 ATOM 1303 CA SER 168 17.887 29.576 4.027 1.00 0.00 ATOM 1304 CB SER 168 17.033 29.278 5.306 1.00 0.00 ATOM 1305 OG SER 168 15.662 29.687 5.212 1.00 0.00 ATOM 1306 O SER 168 16.953 27.844 2.624 1.00 0.00 ATOM 1307 C SER 168 17.161 29.071 2.786 1.00 0.00 ATOM 1308 N ILE 169 16.734 29.982 1.919 1.00 0.00 ATOM 1309 CA ILE 169 16.200 29.535 0.635 1.00 0.00 ATOM 1310 CB ILE 169 15.416 30.680 -0.089 1.00 0.00 ATOM 1311 CG1 ILE 169 16.357 31.763 -0.567 1.00 0.00 ATOM 1312 CG2 ILE 169 14.271 31.230 0.839 1.00 0.00 ATOM 1313 CD1 ILE 169 15.587 32.963 -1.105 1.00 0.00 ATOM 1314 O ILE 169 16.863 28.072 -1.163 1.00 0.00 ATOM 1315 C ILE 169 17.243 28.859 -0.300 1.00 0.00 ATOM 1316 N ALA 170 18.544 29.152 -0.111 1.00 0.00 ATOM 1317 CA ALA 170 19.625 28.660 -0.984 1.00 0.00 ATOM 1318 CB ALA 170 20.871 29.542 -0.840 1.00 0.00 ATOM 1319 O ALA 170 19.872 26.799 0.548 1.00 0.00 ATOM 1320 C ALA 170 20.010 27.222 -0.621 1.00 0.00 ATOM 1321 N LYS 171 20.560 26.514 -1.601 1.00 0.00 ATOM 1322 CA LYS 171 21.233 25.252 -1.325 1.00 0.00 ATOM 1323 CB LYS 171 21.710 24.633 -2.625 1.00 0.00 ATOM 1324 CG LYS 171 20.523 24.185 -3.506 1.00 0.00 ATOM 1325 CD LYS 171 20.944 23.827 -4.913 1.00 0.00 ATOM 1326 CE LYS 171 19.767 23.721 -5.843 1.00 0.00 ATOM 1327 NZ LYS 171 20.213 23.041 -7.096 1.00 0.00 ATOM 1328 O LYS 171 22.596 24.692 0.566 1.00 0.00 ATOM 1329 C LYS 171 22.394 25.489 -0.351 1.00 0.00 ATOM 1330 N TYR 172 23.147 26.579 -0.559 1.00 0.00 ATOM 1331 CA TYR 172 24.266 26.933 0.310 1.00 0.00 ATOM 1332 CB TYR 172 25.589 26.954 -0.470 1.00 0.00 ATOM 1333 CG TYR 172 25.976 25.583 -1.004 1.00 0.00 ATOM 1334 CD1 TYR 172 26.412 24.584 -0.131 1.00 0.00 ATOM 1335 CD2 TYR 172 25.907 25.306 -2.370 1.00 0.00 ATOM 1336 CE1 TYR 172 26.794 23.307 -0.609 1.00 0.00 ATOM 1337 CE2 TYR 172 26.267 24.034 -2.856 1.00 0.00 ATOM 1338 CZ TYR 172 26.698 23.054 -1.960 1.00 0.00 ATOM 1339 OH TYR 172 27.066 21.803 -2.433 1.00 0.00 ATOM 1340 O TYR 172 24.475 29.322 0.225 1.00 0.00 ATOM 1341 C TYR 172 24.058 28.340 0.883 1.00 0.00 ATOM 1342 N PRO 173 23.456 28.442 2.063 1.00 0.00 ATOM 1343 CA PRO 173 23.216 29.766 2.679 1.00 0.00 ATOM 1344 CB PRO 173 22.266 29.502 3.835 1.00 0.00 ATOM 1345 CG PRO 173 21.714 28.033 3.566 1.00 0.00 ATOM 1346 CD PRO 173 22.923 27.346 2.886 1.00 0.00 ATOM 1347 O PRO 173 25.297 29.553 3.861 1.00 0.00 ATOM 1348 C PRO 173 24.528 30.299 3.251 1.00 0.00 ATOM 1349 N VAL 174 24.767 31.586 3.039 1.00 0.00 ATOM 1350 CA VAL 174 25.936 32.238 3.621 1.00 0.00 ATOM 1351 CB VAL 174 27.029 32.538 2.550 1.00 0.00 ATOM 1352 CG1 VAL 174 28.213 33.299 3.185 1.00 0.00 ATOM 1353 CG2 VAL 174 27.473 31.246 1.893 1.00 0.00 ATOM 1354 O VAL 174 25.007 34.430 3.520 1.00 0.00 ATOM 1355 C VAL 174 25.507 33.577 4.219 1.00 0.00 ATOM 1356 N GLY 175 25.706 33.754 5.513 1.00 0.00 ATOM 1357 CA GLY 175 25.444 35.098 6.132 1.00 0.00 ATOM 1358 O GLY 175 27.859 35.204 6.520 1.00 0.00 ATOM 1359 C GLY 175 26.796 35.816 6.186 1.00 0.00 ATOM 1360 N ILE 176 26.796 37.101 5.790 1.00 0.00 ATOM 1361 CA ILE 176 27.972 37.972 5.861 1.00 0.00 ATOM 1362 CB ILE 176 28.465 38.494 4.463 1.00 0.00 ATOM 1363 CG1 ILE 176 28.955 37.307 3.615 1.00 0.00 ATOM 1364 CG2 ILE 176 29.565 39.556 4.662 1.00 0.00 ATOM 1365 CD1 ILE 176 29.483 37.682 2.281 1.00 0.00 ATOM 1366 O ILE 176 26.602 39.829 6.628 1.00 0.00 ATOM 1367 C ILE 176 27.613 39.127 6.804 1.00 0.00 ATOM 1368 N GLU 177 28.367 39.230 7.886 1.00 0.00 ATOM 1369 CA GLU 177 27.967 40.139 8.947 1.00 0.00 ATOM 1370 CB GLU 177 27.555 39.312 10.142 1.00 0.00 ATOM 1371 CG GLU 177 27.461 40.066 11.433 1.00 0.00 ATOM 1372 CD GLU 177 26.197 40.870 11.497 1.00 0.00 ATOM 1373 OE1 GLU 177 25.136 40.348 11.891 1.00 0.00 ATOM 1374 OE2 GLU 177 26.279 42.041 11.107 1.00 0.00 ATOM 1375 O GLU 177 30.291 40.462 9.416 1.00 0.00 ATOM 1376 C GLU 177 29.189 41.004 9.262 1.00 0.00 ATOM 1377 N VAL 178 29.040 42.345 9.276 1.00 0.00 ATOM 1378 CA VAL 178 30.233 43.179 9.575 1.00 0.00 ATOM 1379 CB VAL 178 30.874 43.864 8.319 1.00 0.00 ATOM 1380 CG1 VAL 178 32.144 44.624 8.711 1.00 0.00 ATOM 1381 CG2 VAL 178 31.176 42.780 7.191 1.00 0.00 ATOM 1382 O VAL 178 28.807 44.986 10.365 1.00 0.00 ATOM 1383 C VAL 178 29.796 44.266 10.581 1.00 0.00 ATOM 1384 N GLY 179 30.587 44.419 11.653 1.00 0.00 ATOM 1385 CA GLY 179 30.348 45.536 12.565 1.00 0.00 ATOM 1386 O GLY 179 32.757 45.269 12.808 1.00 0.00 ATOM 1387 C GLY 179 31.729 45.911 13.116 1.00 0.00 ATOM 1388 N PRO 180 31.780 46.918 13.974 1.00 0.00 ATOM 1389 CA PRO 180 30.681 47.664 14.534 1.00 0.00 ATOM 1390 CB PRO 180 31.271 48.206 15.855 1.00 0.00 ATOM 1391 CG PRO 180 32.758 48.352 15.581 1.00 0.00 ATOM 1392 CD PRO 180 33.103 47.354 14.485 1.00 0.00 ATOM 1393 O PRO 180 31.147 49.569 13.089 1.00 0.00 ATOM 1394 C PRO 180 30.301 48.832 13.601 1.00 0.00 ATOM 1395 N GLN 181 29.009 49.015 13.435 1.00 0.00 ATOM 1396 CA GLN 181 28.491 50.179 12.713 1.00 0.00 ATOM 1397 CB GLN 181 28.390 49.842 11.234 1.00 0.00 ATOM 1398 CG GLN 181 27.740 50.970 10.408 1.00 0.00 ATOM 1399 CD GLN 181 27.881 50.677 8.937 1.00 0.00 ATOM 1400 OE1 GLN 181 28.850 51.122 8.295 1.00 0.00 ATOM 1401 NE2 GLN 181 26.958 49.895 8.411 1.00 0.00 ATOM 1402 O GLN 181 26.214 49.744 13.363 1.00 0.00 ATOM 1403 C GLN 181 27.091 50.584 13.264 1.00 0.00 ATOM 1404 N PRO 182 26.882 51.876 13.626 1.00 0.00 ATOM 1405 CA PRO 182 25.545 52.234 14.083 1.00 0.00 ATOM 1406 CB PRO 182 25.613 53.791 14.317 1.00 0.00 ATOM 1407 CG PRO 182 27.101 54.081 14.481 1.00 0.00 ATOM 1408 CD PRO 182 27.799 53.039 13.589 1.00 0.00 ATOM 1409 O PRO 182 24.917 52.275 11.753 1.00 0.00 ATOM 1410 C PRO 182 24.575 52.009 12.932 1.00 0.00 ATOM 1411 N HIS 183 23.361 51.599 13.253 1.00 0.00 ATOM 1412 CA HIS 183 22.356 51.429 12.178 1.00 0.00 ATOM 1413 CB HIS 183 21.128 50.659 12.710 1.00 0.00 ATOM 1414 CG HIS 183 21.442 49.251 13.136 1.00 0.00 ATOM 1415 CD2 HIS 183 21.096 48.560 14.248 1.00 0.00 ATOM 1416 ND1 HIS 183 22.292 48.426 12.420 1.00 0.00 ATOM 1417 CE1 HIS 183 22.399 47.258 13.043 1.00 0.00 ATOM 1418 NE2 HIS 183 21.692 47.323 14.163 1.00 0.00 ATOM 1419 O HIS 183 22.093 53.843 12.306 1.00 0.00 ATOM 1420 C HIS 183 22.025 52.821 11.590 1.00 0.00 ATOM 1421 N GLY 184 21.780 52.877 10.297 1.00 0.00 ATOM 1422 CA GLY 184 21.462 54.183 9.655 1.00 0.00 ATOM 1423 O GLY 184 22.624 56.145 8.985 1.00 0.00 ATOM 1424 C GLY 184 22.726 54.984 9.357 1.00 0.00 ATOM 1425 N VAL 185 23.896 54.362 9.513 1.00 0.00 ATOM 1426 CA VAL 185 25.185 55.005 9.162 1.00 0.00 ATOM 1427 CB VAL 185 26.062 55.219 10.428 1.00 0.00 ATOM 1428 CG1 VAL 185 27.526 55.618 10.105 1.00 0.00 ATOM 1429 CG2 VAL 185 25.402 56.296 11.367 1.00 0.00 ATOM 1430 O VAL 185 25.904 52.924 8.154 1.00 0.00 ATOM 1431 C VAL 185 25.947 54.177 8.132 1.00 0.00 ATOM 1432 N LEU 186 26.638 54.862 7.220 1.00 0.00 ATOM 1433 CA LEU 186 27.544 54.175 6.272 1.00 0.00 ATOM 1434 CB LEU 186 27.265 54.663 4.862 1.00 0.00 ATOM 1435 CG LEU 186 26.160 53.938 4.141 1.00 0.00 ATOM 1436 CD1 LEU 186 25.798 54.793 2.986 1.00 0.00 ATOM 1437 CD2 LEU 186 26.584 52.499 3.732 1.00 0.00 ATOM 1438 O LEU 186 29.314 55.752 6.409 1.00 0.00 ATOM 1439 C LEU 186 28.977 54.594 6.601 1.00 0.00 ATOM 1440 N ARG 187 29.807 53.664 7.074 1.00 0.00 ATOM 1441 CA ARG 187 31.231 53.922 7.347 1.00 0.00 ATOM 1442 CB ARG 187 31.644 53.161 8.615 1.00 0.00 ATOM 1443 CG ARG 187 31.017 53.650 9.917 1.00 0.00 ATOM 1444 CD ARG 187 31.628 52.905 11.105 1.00 0.00 ATOM 1445 NE ARG 187 33.085 53.028 11.132 1.00 0.00 ATOM 1446 CZ ARG 187 33.734 53.946 11.881 1.00 0.00 ATOM 1447 NH1 ARG 187 33.016 54.797 12.625 1.00 0.00 ATOM 1448 NH2 ARG 187 35.065 54.013 11.870 1.00 0.00 ATOM 1449 O ARG 187 31.777 52.202 5.670 1.00 0.00 ATOM 1450 C ARG 187 32.029 53.336 6.148 1.00 0.00 ATOM 1451 N ALA 188 33.004 54.096 5.673 1.00 0.00 ATOM 1452 CA ALA 188 33.782 53.664 4.530 1.00 0.00 ATOM 1453 CB ALA 188 34.705 54.815 4.107 1.00 0.00 ATOM 1454 O ALA 188 34.700 51.446 4.039 1.00 0.00 ATOM 1455 C ALA 188 34.578 52.392 4.870 1.00 0.00 ATOM 1456 N ASP 189 35.117 52.337 6.086 1.00 0.00 ATOM 1457 CA ASP 189 35.900 51.132 6.477 1.00 0.00 ATOM 1458 CB ASP 189 36.683 51.304 7.819 1.00 0.00 ATOM 1459 CG ASP 189 35.839 51.732 9.041 1.00 0.00 ATOM 1460 OD1 ASP 189 34.585 51.709 9.042 1.00 0.00 ATOM 1461 OD2 ASP 189 36.525 52.103 10.054 1.00 0.00 ATOM 1462 O ASP 189 35.546 48.783 5.932 1.00 0.00 ATOM 1463 C ASP 189 35.108 49.834 6.448 1.00 0.00 ATOM 1464 N ILE 190 33.895 49.912 6.977 1.00 0.00 ATOM 1465 CA ILE 190 33.014 48.735 7.016 1.00 0.00 ATOM 1466 CB ILE 190 31.764 49.047 7.825 1.00 0.00 ATOM 1467 CG1 ILE 190 32.103 49.311 9.320 1.00 0.00 ATOM 1468 CG2 ILE 190 30.636 47.935 7.614 1.00 0.00 ATOM 1469 CD1 ILE 190 32.531 48.099 10.134 1.00 0.00 ATOM 1470 O ILE 190 32.567 47.151 5.261 1.00 0.00 ATOM 1471 C ILE 190 32.647 48.344 5.565 1.00 0.00 ATOM 1472 N LEU 191 32.372 49.349 4.709 1.00 0.00 ATOM 1473 CA LEU 191 32.028 49.077 3.295 1.00 0.00 ATOM 1474 CB LEU 191 31.817 50.381 2.499 1.00 0.00 ATOM 1475 CG LEU 191 30.382 50.933 2.373 1.00 0.00 ATOM 1476 CD1 LEU 191 30.391 52.457 2.031 1.00 0.00 ATOM 1477 CD2 LEU 191 29.619 50.135 1.301 1.00 0.00 ATOM 1478 O LEU 191 33.015 47.371 1.884 1.00 0.00 ATOM 1479 C LEU 191 33.210 48.337 2.645 1.00 0.00 ATOM 1480 N ASP 192 34.428 48.789 2.930 1.00 0.00 ATOM 1481 CA ASP 192 35.606 48.144 2.299 1.00 0.00 ATOM 1482 CB ASP 192 36.879 48.893 2.637 1.00 0.00 ATOM 1483 CG ASP 192 38.042 48.424 1.775 1.00 0.00 ATOM 1484 OD1 ASP 192 37.914 48.511 0.518 1.00 0.00 ATOM 1485 OD2 ASP 192 39.052 47.959 2.342 1.00 0.00 ATOM 1486 O ASP 192 36.024 45.787 1.950 1.00 0.00 ATOM 1487 C ASP 192 35.729 46.694 2.760 1.00 0.00 ATOM 1488 N GLN 193 35.485 46.458 4.044 1.00 0.00 ATOM 1489 CA GLN 193 35.626 45.098 4.559 1.00 0.00 ATOM 1490 CB GLN 193 35.546 45.081 6.096 1.00 0.00 ATOM 1491 CG GLN 193 36.760 45.785 6.719 1.00 0.00 ATOM 1492 CD GLN 193 36.539 46.125 8.158 1.00 0.00 ATOM 1493 OE1 GLN 193 35.461 45.899 8.701 1.00 0.00 ATOM 1494 NE2 GLN 193 37.557 46.708 8.786 1.00 0.00 ATOM 1495 O GLN 193 34.953 43.039 3.479 1.00 0.00 ATOM 1496 C GLN 193 34.607 44.165 3.936 1.00 0.00 ATOM 1497 N MET 194 33.348 44.583 3.925 1.00 0.00 ATOM 1498 CA MET 194 32.322 43.723 3.339 1.00 0.00 ATOM 1499 CB MET 194 30.933 44.302 3.595 1.00 0.00 ATOM 1500 CG MET 194 29.787 43.419 3.057 1.00 0.00 ATOM 1501 SD MET 194 28.046 44.113 3.499 1.00 0.00 ATOM 1502 CE MET 194 28.200 43.953 5.439 1.00 0.00 ATOM 1503 O MET 194 32.411 42.335 1.358 1.00 0.00 ATOM 1504 C MET 194 32.576 43.465 1.829 1.00 0.00 ATOM 1505 N ARG 195 32.977 44.469 1.075 1.00 0.00 ATOM 1506 CA ARG 195 33.171 44.237 -0.352 1.00 0.00 ATOM 1507 CB ARG 195 33.218 45.584 -1.146 1.00 0.00 ATOM 1508 CG ARG 195 34.472 46.308 -1.108 1.00 0.00 ATOM 1509 CD ARG 195 34.194 47.776 -1.601 1.00 0.00 ATOM 1510 NE ARG 195 33.866 47.881 -3.034 1.00 0.00 ATOM 1511 CZ ARG 195 33.938 49.029 -3.707 1.00 0.00 ATOM 1512 NH1 ARG 195 34.337 50.131 -3.064 1.00 0.00 ATOM 1513 NH2 ARG 195 33.633 49.088 -4.998 1.00 0.00 ATOM 1514 O ARG 195 34.295 42.437 -1.540 1.00 0.00 ATOM 1515 C ARG 195 34.356 43.260 -0.606 1.00 0.00 ATOM 1516 N ARG 196 35.377 43.294 0.256 1.00 0.00 ATOM 1517 CA ARG 196 36.526 42.367 0.119 1.00 0.00 ATOM 1518 CB ARG 196 37.675 42.782 1.031 1.00 0.00 ATOM 1519 CG ARG 196 38.412 44.085 0.590 1.00 0.00 ATOM 1520 CD ARG 196 39.304 44.591 1.765 1.00 0.00 ATOM 1521 NE ARG 196 40.293 43.574 2.120 1.00 0.00 ATOM 1522 CZ ARG 196 41.043 43.611 3.220 1.00 0.00 ATOM 1523 NH1 ARG 196 40.903 44.611 4.102 1.00 0.00 ATOM 1524 NH2 ARG 196 41.940 42.653 3.433 1.00 0.00 ATOM 1525 O ARG 196 36.501 39.980 -0.208 1.00 0.00 ATOM 1526 C ARG 196 36.076 40.932 0.447 1.00 0.00 ATOM 1527 N MET 197 35.261 40.761 1.482 1.00 0.00 ATOM 1528 CA MET 197 34.760 39.420 1.815 1.00 0.00 ATOM 1529 CB MET 197 33.834 39.482 3.062 1.00 0.00 ATOM 1530 CG MET 197 34.625 39.923 4.319 1.00 0.00 ATOM 1531 SD MET 197 33.242 40.141 5.713 1.00 0.00 ATOM 1532 CE MET 197 33.231 38.138 6.073 1.00 0.00 ATOM 1533 O MET 197 34.303 37.680 0.232 1.00 0.00 ATOM 1534 C MET 197 34.041 38.837 0.607 1.00 0.00 ATOM 1535 N LEU 198 33.158 39.635 -0.015 1.00 0.00 ATOM 1536 CA LEU 198 32.402 39.182 -1.177 1.00 0.00 ATOM 1537 CB LEU 198 31.340 40.176 -1.580 1.00 0.00 ATOM 1538 CG LEU 198 30.137 40.095 -0.645 1.00 0.00 ATOM 1539 CD1 LEU 198 29.164 41.281 -0.840 1.00 0.00 ATOM 1540 CD2 LEU 198 29.430 38.727 -0.934 1.00 0.00 ATOM 1541 O LEU 198 33.106 37.879 -3.014 1.00 0.00 ATOM 1542 C LEU 198 33.316 38.883 -2.352 1.00 0.00 ATOM 1543 N LYS 199 34.294 39.761 -2.585 1.00 0.00 ATOM 1544 CA LYS 199 35.234 39.567 -3.699 1.00 0.00 ATOM 1545 CB LYS 199 36.320 40.618 -3.706 1.00 0.00 ATOM 1546 CG LYS 199 37.414 40.283 -4.735 1.00 0.00 ATOM 1547 CD LYS 199 38.464 41.379 -4.794 1.00 0.00 ATOM 1548 CE LYS 199 39.392 41.342 -3.617 1.00 0.00 ATOM 1549 NZ LYS 199 40.264 42.595 -3.604 1.00 0.00 ATOM 1550 O LYS 199 35.875 37.407 -4.507 1.00 0.00 ATOM 1551 C LYS 199 35.854 38.180 -3.557 1.00 0.00 ATOM 1552 N HIS 200 36.314 37.818 -2.380 1.00 0.00 ATOM 1553 CA HIS 200 36.965 36.499 -2.220 1.00 0.00 ATOM 1554 CB HIS 200 37.802 36.473 -0.943 1.00 0.00 ATOM 1555 CG HIS 200 38.859 37.532 -0.935 1.00 0.00 ATOM 1556 CD2 HIS 200 39.059 38.622 -0.150 1.00 0.00 ATOM 1557 ND1 HIS 200 39.868 37.542 -1.873 1.00 0.00 ATOM 1558 CE1 HIS 200 40.654 38.586 -1.666 1.00 0.00 ATOM 1559 NE2 HIS 200 40.194 39.249 -0.616 1.00 0.00 ATOM 1560 O HIS 200 36.376 34.241 -2.818 1.00 0.00 ATOM 1561 C HIS 200 36.002 35.315 -2.292 1.00 0.00 ATOM 1562 N ALA 201 34.800 35.486 -1.737 1.00 0.00 ATOM 1563 CA ALA 201 33.769 34.441 -1.825 1.00 0.00 ATOM 1564 CB ALA 201 32.472 34.907 -1.036 1.00 0.00 ATOM 1565 O ALA 201 33.350 32.974 -3.748 1.00 0.00 ATOM 1566 C ALA 201 33.447 34.158 -3.298 1.00 0.00 ATOM 1567 N LEU 202 33.279 35.202 -4.091 1.00 0.00 ATOM 1568 CA LEU 202 32.961 34.983 -5.508 1.00 0.00 ATOM 1569 CB LEU 202 32.472 36.277 -6.179 1.00 0.00 ATOM 1570 CG LEU 202 31.160 36.876 -5.633 1.00 0.00 ATOM 1571 CD1 LEU 202 30.874 38.256 -6.173 1.00 0.00 ATOM 1572 CD2 LEU 202 29.965 35.951 -5.978 1.00 0.00 ATOM 1573 O LEU 202 33.852 33.476 -7.191 1.00 0.00 ATOM 1574 C LEU 202 34.117 34.355 -6.297 1.00 0.00 ATOM 1575 N ASP 203 35.353 34.807 -5.999 1.00 0.00 ATOM 1576 CA ASP 203 36.583 34.228 -6.560 1.00 0.00 ATOM 1577 CB ASP 203 37.808 34.954 -5.998 1.00 0.00 ATOM 1578 CG ASP 203 37.992 36.372 -6.592 1.00 0.00 ATOM 1579 OD1 ASP 203 37.207 36.832 -7.471 1.00 0.00 ATOM 1580 OD2 ASP 203 38.959 37.017 -6.194 1.00 0.00 ATOM 1581 O ASP 203 36.939 31.922 -7.123 1.00 0.00 ATOM 1582 C ASP 203 36.649 32.718 -6.250 1.00 0.00 ATOM 1583 N PHE 204 36.358 32.340 -5.008 1.00 0.00 ATOM 1584 CA PHE 204 36.334 30.932 -4.601 1.00 0.00 ATOM 1585 CB PHE 204 35.949 30.796 -3.130 1.00 0.00 ATOM 1586 CG PHE 204 35.701 29.348 -2.704 1.00 0.00 ATOM 1587 CD1 PHE 204 36.760 28.539 -2.302 1.00 0.00 ATOM 1588 CD2 PHE 204 34.407 28.805 -2.738 1.00 0.00 ATOM 1589 CE1 PHE 204 36.552 27.163 -1.942 1.00 0.00 ATOM 1590 CE2 PHE 204 34.177 27.460 -2.337 1.00 0.00 ATOM 1591 CZ PHE 204 35.236 26.653 -1.936 1.00 0.00 ATOM 1592 O PHE 204 35.743 29.029 -5.937 1.00 0.00 ATOM 1593 C PHE 204 35.378 30.108 -5.448 1.00 0.00 ATOM 1594 N ILE 205 34.153 30.613 -5.615 1.00 0.00 ATOM 1595 CA ILE 205 33.167 29.912 -6.411 1.00 0.00 ATOM 1596 CB ILE 205 31.794 30.577 -6.371 1.00 0.00 ATOM 1597 CG1 ILE 205 31.223 30.512 -4.923 1.00 0.00 ATOM 1598 CG2 ILE 205 30.797 29.829 -7.331 1.00 0.00 ATOM 1599 CD1 ILE 205 30.073 31.526 -4.650 1.00 0.00 ATOM 1600 O ILE 205 33.510 28.644 -8.427 1.00 0.00 ATOM 1601 C ILE 205 33.644 29.745 -7.867 1.00 0.00 ATOM 1602 N GLN 206 34.154 30.811 -8.472 1.00 0.00 ATOM 1603 CA GLN 206 34.635 30.688 -9.873 1.00 0.00 ATOM 1604 CB GLN 206 35.151 32.034 -10.399 1.00 0.00 ATOM 1605 CG GLN 206 35.590 31.925 -11.870 1.00 0.00 ATOM 1606 CD GLN 206 36.072 33.240 -12.453 1.00 0.00 ATOM 1607 OE1 GLN 206 35.824 34.292 -11.893 1.00 0.00 ATOM 1608 NE2 GLN 206 36.754 33.177 -13.610 1.00 0.00 ATOM 1609 O GLN 206 35.763 28.792 -10.869 1.00 0.00 ATOM 1610 C GLN 206 35.764 29.656 -9.971 1.00 0.00 ATOM 1611 N ARG 207 36.711 29.725 -9.035 1.00 0.00 ATOM 1612 CA ARG 207 37.822 28.752 -9.045 1.00 0.00 ATOM 1613 CB ARG 207 38.865 29.013 -7.945 1.00 0.00 ATOM 1614 CG ARG 207 39.676 30.363 -8.051 1.00 0.00 ATOM 1615 CD ARG 207 40.604 30.466 -9.263 1.00 0.00 ATOM 1616 NE ARG 207 41.520 29.332 -9.489 1.00 0.00 ATOM 1617 CZ ARG 207 42.651 29.097 -8.812 1.00 0.00 ATOM 1618 NH1 ARG 207 43.022 29.884 -7.792 1.00 0.00 ATOM 1619 NH2 ARG 207 43.407 28.042 -9.135 1.00 0.00 ATOM 1620 O ARG 207 37.706 26.423 -9.669 1.00 0.00 ATOM 1621 C ARG 207 37.292 27.335 -8.920 1.00 0.00 ATOM 1622 N PHE 208 36.412 27.122 -7.959 1.00 0.00 ATOM 1623 CA PHE 208 35.746 25.834 -7.805 1.00 0.00 ATOM 1624 CB PHE 208 34.649 25.908 -6.724 1.00 0.00 ATOM 1625 CG PHE 208 33.939 24.583 -6.526 1.00 0.00 ATOM 1626 CD1 PHE 208 34.521 23.586 -5.759 1.00 0.00 ATOM 1627 CD2 PHE 208 32.704 24.354 -7.111 1.00 0.00 ATOM 1628 CE1 PHE 208 33.875 22.341 -5.564 1.00 0.00 ATOM 1629 CE2 PHE 208 32.022 23.127 -6.918 1.00 0.00 ATOM 1630 CZ PHE 208 32.636 22.118 -6.151 1.00 0.00 ATOM 1631 O PHE 208 35.385 24.262 -9.576 1.00 0.00 ATOM 1632 C PHE 208 35.120 25.366 -9.100 1.00 0.00 ATOM 1633 N ASN 209 34.324 26.228 -9.723 1.00 0.00 ATOM 1634 CA ASN 209 33.707 25.852 -10.998 1.00 0.00 ATOM 1635 CB ASN 209 32.813 26.960 -11.472 1.00 0.00 ATOM 1636 CG ASN 209 31.536 27.022 -10.698 1.00 0.00 ATOM 1637 ND2 ASN 209 30.793 28.099 -10.914 1.00 0.00 ATOM 1638 OD1 ASN 209 31.190 26.096 -9.942 1.00 0.00 ATOM 1639 O ASN 209 34.430 24.462 -12.837 1.00 0.00 ATOM 1640 C ASN 209 34.683 25.443 -12.103 1.00 0.00 ATOM 1641 N GLU 210 35.789 26.174 -12.174 1.00 0.00 ATOM 1642 CA GLU 210 36.852 25.994 -13.167 1.00 0.00 ATOM 1643 CB GLU 210 37.776 27.204 -13.126 1.00 0.00 ATOM 1644 CG GLU 210 37.170 28.425 -13.759 1.00 0.00 ATOM 1645 CD GLU 210 38.068 29.649 -13.680 1.00 0.00 ATOM 1646 OE1 GLU 210 39.018 29.709 -12.838 1.00 0.00 ATOM 1647 OE2 GLU 210 37.804 30.567 -14.479 1.00 0.00 ATOM 1648 O GLU 210 38.510 24.359 -13.759 1.00 0.00 ATOM 1649 C GLU 210 37.668 24.730 -12.926 1.00 0.00 ATOM 1650 N GLY 211 37.435 24.077 -11.794 1.00 0.00 ATOM 1651 CA GLY 211 37.974 22.744 -11.547 1.00 0.00 ATOM 1652 O GLY 211 39.834 21.698 -10.468 1.00 0.00 ATOM 1653 C GLY 211 39.151 22.725 -10.587 1.00 0.00 ATOM 1654 N LYS 212 39.395 23.824 -9.872 1.00 0.00 ATOM 1655 CA LYS 212 40.447 23.802 -8.852 1.00 0.00 ATOM 1656 CB LYS 212 40.607 25.173 -8.197 1.00 0.00 ATOM 1657 CG LYS 212 41.595 25.220 -7.021 1.00 0.00 ATOM 1658 CD LYS 212 41.788 26.693 -6.565 1.00 0.00 ATOM 1659 CE LYS 212 42.874 26.850 -5.479 1.00 0.00 ATOM 1660 NZ LYS 212 43.916 25.787 -5.650 1.00 0.00 ATOM 1661 O LYS 212 38.954 22.674 -7.334 1.00 0.00 ATOM 1662 C LYS 212 40.101 22.739 -7.804 1.00 0.00 ATOM 1663 N GLU 213 41.065 21.881 -7.464 1.00 0.00 ATOM 1664 CA GLU 213 40.869 20.947 -6.362 1.00 0.00 ATOM 1665 CB GLU 213 41.509 19.565 -6.621 1.00 0.00 ATOM 1666 CG GLU 213 41.308 18.567 -5.461 1.00 0.00 ATOM 1667 CD GLU 213 41.473 17.072 -5.890 1.00 0.00 ATOM 1668 OE1 GLU 213 42.356 16.749 -6.732 1.00 0.00 ATOM 1669 OE2 GLU 213 40.720 16.223 -5.353 1.00 0.00 ATOM 1670 O GLU 213 42.549 22.062 -5.093 1.00 0.00 ATOM 1671 C GLU 213 41.417 21.594 -5.110 1.00 0.00 ATOM 1672 N PHE 214 40.570 21.703 -4.085 1.00 0.00 ATOM 1673 CA PHE 214 40.973 22.316 -2.813 1.00 0.00 ATOM 1674 CB PHE 214 39.797 23.123 -2.237 1.00 0.00 ATOM 1675 CG PHE 214 39.450 24.334 -3.047 1.00 0.00 ATOM 1676 CD1 PHE 214 38.573 24.242 -4.135 1.00 0.00 ATOM 1677 CD2 PHE 214 40.032 25.566 -2.739 1.00 0.00 ATOM 1678 CE1 PHE 214 38.238 25.393 -4.889 1.00 0.00 ATOM 1679 CE2 PHE 214 39.743 26.698 -3.503 1.00 0.00 ATOM 1680 CZ PHE 214 38.836 26.599 -4.589 1.00 0.00 ATOM 1681 O PHE 214 40.605 20.255 -1.644 1.00 0.00 ATOM 1682 C PHE 214 41.382 21.194 -1.843 1.00 0.00 ATOM 1683 N PRO 215 42.566 21.302 -1.206 1.00 0.00 ATOM 1684 CA PRO 215 42.995 20.213 -0.332 1.00 0.00 ATOM 1685 CB PRO 215 44.477 20.563 -0.047 1.00 0.00 ATOM 1686 CG PRO 215 44.523 22.026 -0.100 1.00 0.00 ATOM 1687 CD PRO 215 43.532 22.421 -1.190 1.00 0.00 ATOM 1688 O PRO 215 41.436 21.215 1.223 1.00 0.00 ATOM 1689 C PRO 215 42.182 20.245 0.976 1.00 0.00 ATOM 1690 N PRO 216 42.342 19.226 1.827 1.00 0.00 ATOM 1691 CA PRO 216 41.625 19.291 3.097 1.00 0.00 ATOM 1692 CB PRO 216 42.030 18.003 3.821 1.00 0.00 ATOM 1693 CG PRO 216 42.688 17.101 2.764 1.00 0.00 ATOM 1694 CD PRO 216 43.236 18.043 1.721 1.00 0.00 ATOM 1695 O PRO 216 43.193 20.989 3.749 1.00 0.00 ATOM 1696 C PRO 216 42.061 20.512 3.908 1.00 0.00 ATOM 1697 N CYS 217 41.159 21.025 4.758 1.00 0.00 ATOM 1698 CA CYS 217 41.436 22.191 5.596 1.00 0.00 ATOM 1699 CB CYS 217 41.089 23.510 4.855 1.00 0.00 ATOM 1700 SG CYS 217 39.309 23.766 4.588 1.00 0.00 ATOM 1701 O CYS 217 39.915 21.135 7.136 1.00 0.00 ATOM 1702 C CYS 217 40.696 22.085 6.927 1.00 0.00 ATOM 1703 N ALA 218 40.977 23.028 7.843 1.00 0.00 ATOM 1704 CA ALA 218 40.243 23.140 9.114 1.00 0.00 ATOM 1705 CB ALA 218 40.967 22.422 10.273 1.00 0.00 ATOM 1706 O ALA 218 40.908 25.461 9.097 1.00 0.00 ATOM 1707 C ALA 218 40.068 24.610 9.464 1.00 0.00 ATOM 1708 N ILE 219 38.978 24.911 10.154 1.00 0.00 ATOM 1709 CA ILE 219 38.726 26.272 10.579 1.00 0.00 ATOM 1710 CB ILE 219 37.675 27.017 9.657 1.00 0.00 ATOM 1711 CG1 ILE 219 36.278 26.348 9.692 1.00 0.00 ATOM 1712 CG2 ILE 219 38.207 27.114 8.220 1.00 0.00 ATOM 1713 CD1 ILE 219 35.219 27.009 8.817 1.00 0.00 ATOM 1714 O ILE 219 37.616 25.172 12.411 1.00 0.00 ATOM 1715 C ILE 219 38.250 26.166 12.009 1.00 0.00 ATOM 1716 N ASP 220 38.525 27.207 12.779 1.00 0.00 ATOM 1717 CA ASP 220 37.863 27.363 14.070 1.00 0.00 ATOM 1718 CB ASP 220 38.736 28.206 15.003 1.00 0.00 ATOM 1719 CG ASP 220 39.929 27.435 15.569 1.00 0.00 ATOM 1720 OD1 ASP 220 40.066 26.190 15.342 1.00 0.00 ATOM 1721 OD2 ASP 220 40.753 28.113 16.226 1.00 0.00 ATOM 1722 O ASP 220 36.438 28.981 12.998 1.00 0.00 ATOM 1723 C ASP 220 36.531 28.086 13.870 1.00 0.00 ATOM 1724 N VAL 221 35.524 27.712 14.675 1.00 0.00 ATOM 1725 CA VAL 221 34.175 28.292 14.617 1.00 0.00 ATOM 1726 CB VAL 221 33.179 27.434 13.767 1.00 0.00 ATOM 1727 CG1 VAL 221 33.731 27.157 12.311 1.00 0.00 ATOM 1728 CG2 VAL 221 32.830 26.120 14.497 1.00 0.00 ATOM 1729 O VAL 221 34.190 27.802 16.984 1.00 0.00 ATOM 1730 C VAL 221 33.667 28.449 16.055 1.00 0.00 ATOM 1731 N TYR 222 32.675 29.324 16.246 1.00 0.00 ATOM 1732 CA TYR 222 32.111 29.599 17.565 1.00 0.00 ATOM 1733 CB TYR 222 32.237 31.107 17.944 1.00 0.00 ATOM 1734 CG TYR 222 33.693 31.513 17.998 1.00 0.00 ATOM 1735 CD1 TYR 222 34.418 31.721 16.824 1.00 0.00 ATOM 1736 CD2 TYR 222 34.362 31.601 19.215 1.00 0.00 ATOM 1737 CE1 TYR 222 35.792 32.070 16.855 1.00 0.00 ATOM 1738 CE2 TYR 222 35.714 31.935 19.264 1.00 0.00 ATOM 1739 CZ TYR 222 36.418 32.178 18.081 1.00 0.00 ATOM 1740 OH TYR 222 37.769 32.504 18.127 1.00 0.00 ATOM 1741 O TYR 222 29.939 29.803 16.660 1.00 0.00 ATOM 1742 C TYR 222 30.676 29.220 17.460 1.00 0.00 ATOM 1743 N LYS 223 30.278 28.232 18.251 1.00 0.00 ATOM 1744 CA LYS 223 28.973 27.655 18.164 1.00 0.00 ATOM 1745 CB LYS 223 29.095 26.098 18.237 1.00 0.00 ATOM 1746 CG LYS 223 27.717 25.457 18.304 1.00 0.00 ATOM 1747 CD LYS 223 27.800 23.934 18.269 1.00 0.00 ATOM 1748 CE LYS 223 28.550 23.342 19.463 1.00 0.00 ATOM 1749 NZ LYS 223 28.395 21.815 19.430 1.00 0.00 ATOM 1750 O LYS 223 28.490 28.223 20.441 1.00 0.00 ATOM 1751 C LYS 223 28.112 28.189 19.267 1.00 0.00 ATOM 1752 N ILE 224 26.946 28.686 18.898 1.00 0.00 ATOM 1753 CA ILE 224 26.134 29.361 19.881 1.00 0.00 ATOM 1754 CB ILE 224 24.982 30.159 19.249 1.00 0.00 ATOM 1755 CG1 ILE 224 24.224 30.914 20.395 1.00 0.00 ATOM 1756 CG2 ILE 224 24.188 29.222 18.281 1.00 0.00 ATOM 1757 CD1 ILE 224 22.969 31.677 20.014 1.00 0.00 ATOM 1758 O ILE 224 25.143 27.271 20.525 1.00 0.00 ATOM 1759 C ILE 224 25.602 28.363 20.902 1.00 0.00 ATOM 1760 N MET 225 25.729 28.722 22.178 1.00 0.00 ATOM 1761 CA MET 225 25.255 27.902 23.269 1.00 0.00 ATOM 1762 CB MET 225 26.249 27.945 24.421 1.00 0.00 ATOM 1763 CG MET 225 25.947 26.996 25.540 1.00 0.00 ATOM 1764 SD MET 225 26.477 27.755 27.229 1.00 0.00 ATOM 1765 CE MET 225 28.394 27.301 27.236 1.00 0.00 ATOM 1766 O MET 225 22.899 27.700 23.551 1.00 0.00 ATOM 1767 C MET 225 23.883 28.413 23.696 1.00 0.00 ATOM 1768 N GLU 226 23.821 29.668 24.186 1.00 0.00 ATOM 1769 CA GLU 226 22.582 30.296 24.631 1.00 0.00 ATOM 1770 CB GLU 226 22.165 29.775 26.017 1.00 0.00 ATOM 1771 CG GLU 226 23.033 30.261 27.155 1.00 0.00 ATOM 1772 CD GLU 226 22.596 29.745 28.516 1.00 0.00 ATOM 1773 OE1 GLU 226 21.675 28.884 28.574 1.00 0.00 ATOM 1774 OE2 GLU 226 23.183 30.196 29.530 1.00 0.00 ATOM 1775 O GLU 226 23.826 32.358 24.836 1.00 0.00 ATOM 1776 C GLU 226 22.707 31.823 24.690 1.00 0.00 ATOM 1777 N LYS 227 21.558 32.493 24.635 1.00 0.00 ATOM 1778 CA LYS 227 21.450 33.954 24.798 1.00 0.00 ATOM 1779 CB LYS 227 20.129 34.467 24.195 1.00 0.00 ATOM 1780 CG LYS 227 20.049 34.375 22.690 1.00 0.00 ATOM 1781 CD LYS 227 18.850 33.528 22.262 1.00 0.00 ATOM 1782 CE LYS 227 19.209 32.608 21.076 1.00 0.00 ATOM 1783 NZ LYS 227 18.494 31.291 21.169 1.00 0.00 ATOM 1784 O LYS 227 21.029 33.567 27.130 1.00 0.00 ATOM 1785 C LYS 227 21.489 34.326 26.257 1.00 0.00 ATOM 1786 N VAL 228 22.039 35.496 26.567 1.00 0.00 ATOM 1787 CA VAL 228 21.958 36.001 27.923 1.00 0.00 ATOM 1788 CB VAL 228 23.363 36.303 28.469 1.00 0.00 ATOM 1789 CG1 VAL 228 23.301 36.944 29.896 1.00 0.00 ATOM 1790 CG2 VAL 228 24.261 35.011 28.483 1.00 0.00 ATOM 1791 O VAL 228 21.566 38.225 27.129 1.00 0.00 ATOM 1792 C VAL 228 21.171 37.318 27.867 1.00 0.00 ATOM 1793 N ASP 229 20.084 37.433 28.631 1.00 0.00 ATOM 1794 CA ASP 229 19.359 38.692 28.660 1.00 0.00 ATOM 1795 CB ASP 229 17.921 38.504 29.094 1.00 0.00 ATOM 1796 CG ASP 229 17.039 39.746 28.777 1.00 0.00 ATOM 1797 OD1 ASP 229 17.440 40.697 27.991 1.00 0.00 ATOM 1798 OD2 ASP 229 15.931 39.767 29.341 1.00 0.00 ATOM 1799 O ASP 229 20.747 39.269 30.550 1.00 0.00 ATOM 1800 C ASP 229 20.010 39.673 29.645 1.00 0.00 ATOM 1801 N TYR 230 19.669 40.964 29.499 1.00 0.00 ATOM 1802 CA TYR 230 19.955 41.932 30.551 1.00 0.00 ATOM 1803 CB TYR 230 19.514 43.364 30.139 1.00 0.00 ATOM 1804 CG TYR 230 20.304 43.884 28.966 1.00 0.00 ATOM 1805 CD1 TYR 230 21.545 44.544 29.181 1.00 0.00 ATOM 1806 CD2 TYR 230 19.859 43.722 27.664 1.00 0.00 ATOM 1807 CE1 TYR 230 22.292 45.020 28.106 1.00 0.00 ATOM 1808 CE2 TYR 230 20.643 44.205 26.561 1.00 0.00 ATOM 1809 CZ TYR 230 21.846 44.853 26.820 1.00 0.00 ATOM 1810 OH TYR 230 22.603 45.263 25.736 1.00 0.00 ATOM 1811 O TYR 230 18.032 41.084 31.733 1.00 0.00 ATOM 1812 C TYR 230 19.180 41.544 31.822 1.00 0.00 ATOM 1813 N PRO 231 19.768 41.813 33.008 1.00 0.00 ATOM 1814 CA PRO 231 18.990 41.838 34.268 1.00 0.00 ATOM 1815 CB PRO 231 19.984 42.400 35.281 1.00 0.00 ATOM 1816 CG PRO 231 21.323 42.070 34.729 1.00 0.00 ATOM 1817 CD PRO 231 21.174 42.215 33.227 1.00 0.00 ATOM 1818 O PRO 231 18.095 43.916 33.449 1.00 0.00 ATOM 1819 C PRO 231 17.868 42.861 34.089 1.00 0.00 ATOM 1820 N ARG 232 16.677 42.565 34.599 1.00 0.00 ATOM 1821 CA ARG 232 15.519 43.429 34.361 1.00 0.00 ATOM 1822 CB ARG 232 14.551 42.840 33.298 1.00 0.00 ATOM 1823 CG ARG 232 15.140 42.985 31.888 1.00 0.00 ATOM 1824 CD ARG 232 14.351 42.435 30.712 1.00 0.00 ATOM 1825 NE ARG 232 15.178 42.349 29.474 1.00 0.00 ATOM 1826 CZ ARG 232 15.199 43.240 28.473 1.00 0.00 ATOM 1827 NH1 ARG 232 14.464 44.352 28.540 1.00 0.00 ATOM 1828 NH2 ARG 232 15.971 43.039 27.404 1.00 0.00 ATOM 1829 O ARG 232 14.918 43.061 36.648 1.00 0.00 ATOM 1830 C ARG 232 14.831 43.796 35.666 1.00 0.00 ATOM 1831 N ASN 233 14.237 44.985 35.706 1.00 0.00 ATOM 1832 CA ASN 233 13.442 45.366 36.870 1.00 0.00 ATOM 1833 CB ASN 233 13.351 46.886 36.988 1.00 0.00 ATOM 1834 CG ASN 233 14.690 47.505 37.296 1.00 0.00 ATOM 1835 ND2 ASN 233 15.078 48.530 36.515 1.00 0.00 ATOM 1836 OD1 ASN 233 15.390 47.058 38.211 1.00 0.00 ATOM 1837 O ASN 233 11.665 44.264 35.685 1.00 0.00 ATOM 1838 C ASN 233 12.064 44.735 36.768 1.00 0.00 ATOM 1839 N GLU 234 11.356 44.701 37.895 1.00 0.00 ATOM 1840 CA GLU 234 10.012 44.122 37.956 1.00 0.00 ATOM 1841 CB GLU 234 9.291 44.585 39.219 1.00 0.00 ATOM 1842 CG GLU 234 9.873 44.041 40.532 1.00 0.00 ATOM 1843 CD GLU 234 9.536 42.575 40.774 1.00 0.00 ATOM 1844 OE1 GLU 234 8.351 42.266 41.058 1.00 0.00 ATOM 1845 OE2 GLU 234 10.464 41.740 40.676 1.00 0.00 ATOM 1846 O GLU 234 8.565 43.647 36.100 1.00 0.00 ATOM 1847 C GLU 234 9.199 44.503 36.727 1.00 0.00 ATOM 1848 N SER 235 9.277 45.779 36.356 1.00 0.00 ATOM 1849 CA SER 235 8.549 46.323 35.219 1.00 0.00 ATOM 1850 CB SER 235 8.484 47.849 35.328 1.00 0.00 ATOM 1851 OG SER 235 9.762 48.398 35.606 1.00 0.00 ATOM 1852 O SER 235 8.470 46.241 32.830 1.00 0.00 ATOM 1853 C SER 235 9.078 45.900 33.845 1.00 0.00 ATOM 1854 N GLY 236 10.212 45.190 33.794 1.00 0.00 ATOM 1855 CA GLY 236 10.721 44.695 32.529 1.00 0.00 ATOM 1856 O GLY 236 12.070 45.239 30.634 1.00 0.00 ATOM 1857 C GLY 236 11.665 45.595 31.743 1.00 0.00 ATOM 1858 N ASP 237 11.977 46.770 32.285 1.00 0.00 ATOM 1859 CA ASP 237 13.043 47.621 31.743 1.00 0.00 ATOM 1860 CB ASP 237 12.866 49.082 32.188 1.00 0.00 ATOM 1861 CG ASP 237 12.827 49.237 33.719 1.00 0.00 ATOM 1862 OD1 ASP 237 12.259 48.351 34.409 1.00 0.00 ATOM 1863 OD2 ASP 237 13.357 50.259 34.232 1.00 0.00 ATOM 1864 O ASP 237 14.535 46.408 33.236 1.00 0.00 ATOM 1865 C ASP 237 14.419 47.094 32.200 1.00 0.00 ATOM 1866 N VAL 238 15.439 47.445 31.432 1.00 0.00 ATOM 1867 CA VAL 238 16.806 46.994 31.700 1.00 0.00 ATOM 1868 CB VAL 238 17.708 47.449 30.519 1.00 0.00 ATOM 1869 CG1 VAL 238 19.103 47.530 30.920 1.00 0.00 ATOM 1870 CG2 VAL 238 17.537 46.507 29.273 1.00 0.00 ATOM 1871 O VAL 238 17.009 48.713 33.379 1.00 0.00 ATOM 1872 C VAL 238 17.243 47.540 33.087 1.00 0.00 ATOM 1873 N ALA 239 17.815 46.690 33.955 1.00 0.00 ATOM 1874 CA ALA 239 18.279 47.114 35.269 1.00 0.00 ATOM 1875 CB ALA 239 17.884 46.089 36.338 1.00 0.00 ATOM 1876 O ALA 239 20.328 47.793 36.327 1.00 0.00 ATOM 1877 C ALA 239 19.816 47.317 35.324 1.00 0.00 ATOM 1878 N ALA 240 20.543 46.838 34.318 1.00 0.00 ATOM 1879 CA ALA 240 21.994 46.987 34.327 1.00 0.00 ATOM 1880 CB ALA 240 22.662 45.852 35.122 1.00 0.00 ATOM 1881 O ALA 240 21.712 46.394 32.017 1.00 0.00 ATOM 1882 C ALA 240 22.427 46.949 32.873 1.00 0.00 ATOM 1883 N VAL 241 23.602 47.496 32.614 1.00 0.00 ATOM 1884 CA VAL 241 24.098 47.573 31.240 1.00 0.00 ATOM 1885 CB VAL 241 24.341 49.062 30.838 1.00 0.00 ATOM 1886 CG1 VAL 241 23.009 49.861 30.951 1.00 0.00 ATOM 1887 CG2 VAL 241 25.416 49.657 31.663 1.00 0.00 ATOM 1888 O VAL 241 25.927 46.253 32.034 1.00 0.00 ATOM 1889 C VAL 241 25.360 46.729 31.074 1.00 0.00 ATOM 1890 N ILE 242 25.780 46.521 29.834 1.00 0.00 ATOM 1891 CA ILE 242 27.031 45.808 29.576 1.00 0.00 ATOM 1892 CB ILE 242 27.281 45.710 28.044 1.00 0.00 ATOM 1893 CG1 ILE 242 26.156 44.879 27.343 1.00 0.00 ATOM 1894 CG2 ILE 242 28.708 45.238 27.750 1.00 0.00 ATOM 1895 CD1 ILE 242 26.298 43.351 27.624 1.00 0.00 ATOM 1896 O ILE 242 28.421 47.712 30.165 1.00 0.00 ATOM 1897 C ILE 242 28.204 46.483 30.275 1.00 0.00 ATOM 1898 N HIS 243 28.968 45.679 31.011 1.00 0.00 ATOM 1899 CA HIS 243 30.148 46.165 31.726 1.00 0.00 ATOM 1900 CB HIS 243 30.757 45.025 32.561 1.00 0.00 ATOM 1901 CG HIS 243 31.787 45.491 33.542 1.00 0.00 ATOM 1902 CD2 HIS 243 31.699 45.773 34.862 1.00 0.00 ATOM 1903 ND1 HIS 243 33.093 45.735 33.178 1.00 0.00 ATOM 1904 CE1 HIS 243 33.768 46.159 34.240 1.00 0.00 ATOM 1905 NE2 HIS 243 32.942 46.191 35.273 1.00 0.00 ATOM 1906 O HIS 243 31.386 46.142 29.655 1.00 0.00 ATOM 1907 C HIS 243 31.192 46.701 30.737 1.00 0.00 ATOM 1908 N PRO 244 31.840 47.812 31.074 1.00 0.00 ATOM 1909 CA PRO 244 32.828 48.348 30.099 1.00 0.00 ATOM 1910 CB PRO 244 33.377 49.616 30.797 1.00 0.00 ATOM 1911 CG PRO 244 32.927 49.552 32.240 1.00 0.00 ATOM 1912 CD PRO 244 31.679 48.691 32.258 1.00 0.00 ATOM 1913 O PRO 244 34.475 47.520 28.590 1.00 0.00 ATOM 1914 C PRO 244 33.929 47.390 29.694 1.00 0.00 ATOM 1915 N ASN 245 34.261 46.424 30.544 1.00 0.00 ATOM 1916 CA ASN 245 35.285 45.424 30.227 1.00 0.00 ATOM 1917 CB ASN 245 35.691 44.706 31.515 1.00 0.00 ATOM 1918 CG ASN 245 36.625 45.536 32.424 1.00 0.00 ATOM 1919 ND2 ASN 245 37.287 44.842 33.363 1.00 0.00 ATOM 1920 OD1 ASN 245 36.742 46.755 32.303 1.00 0.00 ATOM 1921 O ASN 245 35.589 43.662 28.571 1.00 0.00 ATOM 1922 C ASN 245 34.784 44.366 29.196 1.00 0.00 ATOM 1923 N LEU 246 33.453 44.229 29.046 1.00 0.00 ATOM 1924 CA LEU 246 32.889 43.276 28.109 1.00 0.00 ATOM 1925 CB LEU 246 31.601 42.658 28.711 1.00 0.00 ATOM 1926 CG LEU 246 30.753 41.783 27.767 1.00 0.00 ATOM 1927 CD1 LEU 246 31.621 40.637 27.136 1.00 0.00 ATOM 1928 CD2 LEU 246 29.603 41.078 28.538 1.00 0.00 ATOM 1929 O LEU 246 32.651 43.512 25.715 1.00 0.00 ATOM 1930 C LEU 246 32.542 44.044 26.813 1.00 0.00 ATOM 1931 N GLN 247 32.133 45.302 26.975 1.00 0.00 ATOM 1932 CA GLN 247 31.806 46.163 25.807 1.00 0.00 ATOM 1933 CB GLN 247 31.614 47.638 26.251 1.00 0.00 ATOM 1934 CG GLN 247 31.184 48.548 25.082 1.00 0.00 ATOM 1935 CD GLN 247 29.813 48.155 24.561 1.00 0.00 ATOM 1936 OE1 GLN 247 28.824 48.186 25.310 1.00 0.00 ATOM 1937 NE2 GLN 247 29.724 47.889 23.257 1.00 0.00 ATOM 1938 O GLN 247 34.092 46.281 25.088 1.00 0.00 ATOM 1939 C GLN 247 32.911 46.115 24.757 1.00 0.00 ATOM 1940 N ASP 248 32.509 45.889 23.498 1.00 0.00 ATOM 1941 CA ASP 248 33.441 45.801 22.326 1.00 0.00 ATOM 1942 CB ASP 248 34.296 47.092 22.111 1.00 0.00 ATOM 1943 CG ASP 248 33.478 48.385 22.160 1.00 0.00 ATOM 1944 OD1 ASP 248 32.339 48.390 21.689 1.00 0.00 ATOM 1945 OD2 ASP 248 34.016 49.415 22.697 1.00 0.00 ATOM 1946 O ASP 248 35.362 44.524 21.568 1.00 0.00 ATOM 1947 C ASP 248 34.412 44.619 22.380 1.00 0.00 ATOM 1948 N GLN 249 34.195 43.686 23.301 1.00 0.00 ATOM 1949 CA GLN 249 35.168 42.565 23.403 1.00 0.00 ATOM 1950 CB GLN 249 35.674 42.441 24.848 1.00 0.00 ATOM 1951 CG GLN 249 36.241 43.734 25.389 1.00 0.00 ATOM 1952 CD GLN 249 37.462 44.229 24.617 1.00 0.00 ATOM 1953 OE1 GLN 249 38.217 43.446 24.022 1.00 0.00 ATOM 1954 NE2 GLN 249 37.675 45.536 24.651 1.00 0.00 ATOM 1955 O GLN 249 34.804 40.177 23.433 1.00 0.00 ATOM 1956 C GLN 249 34.563 41.270 22.900 1.00 0.00 ATOM 1957 N ASP 250 33.782 41.380 21.837 1.00 0.00 ATOM 1958 CA ASP 250 33.220 40.181 21.186 1.00 0.00 ATOM 1959 CB ASP 250 32.440 40.573 19.903 1.00 0.00 ATOM 1960 CG ASP 250 31.367 41.603 20.190 1.00 0.00 ATOM 1961 OD1 ASP 250 31.754 42.741 20.588 1.00 0.00 ATOM 1962 OD2 ASP 250 30.188 41.245 20.011 1.00 0.00 ATOM 1963 O ASP 250 35.485 39.663 20.492 1.00 0.00 ATOM 1964 C ASP 250 34.351 39.224 20.820 1.00 0.00 ATOM 1965 N TRP 251 34.041 37.937 20.886 1.00 0.00 ATOM 1966 CA TRP 251 34.985 36.829 20.566 1.00 0.00 ATOM 1967 CB TRP 251 35.709 37.013 19.198 1.00 0.00 ATOM 1968 CG TRP 251 34.820 37.381 18.020 1.00 0.00 ATOM 1969 CD1 TRP 251 34.768 38.603 17.369 1.00 0.00 ATOM 1970 CD2 TRP 251 33.918 36.531 17.326 1.00 0.00 ATOM 1971 CE2 TRP 251 33.324 37.303 16.289 1.00 0.00 ATOM 1972 CE3 TRP 251 33.529 35.188 17.480 1.00 0.00 ATOM 1973 NE1 TRP 251 33.890 38.550 16.333 1.00 0.00 ATOM 1974 CZ2 TRP 251 32.382 36.771 15.408 1.00 0.00 ATOM 1975 CZ3 TRP 251 32.591 34.654 16.587 1.00 0.00 ATOM 1976 CH2 TRP 251 32.024 35.451 15.570 1.00 0.00 ATOM 1977 O TRP 251 36.741 35.555 21.542 1.00 0.00 ATOM 1978 C TRP 251 36.037 36.576 21.630 1.00 0.00 ATOM 1979 N LYS 252 36.216 37.469 22.607 1.00 0.00 ATOM 1980 CA LYS 252 37.352 37.290 23.533 1.00 0.00 ATOM 1981 CB LYS 252 37.925 38.652 23.965 1.00 0.00 ATOM 1982 CG LYS 252 38.816 39.314 22.806 1.00 0.00 ATOM 1983 CD LYS 252 38.901 40.840 22.939 1.00 0.00 ATOM 1984 CE LYS 252 39.452 41.596 21.631 1.00 0.00 ATOM 1985 NZ LYS 252 38.598 42.824 21.160 1.00 0.00 ATOM 1986 O LYS 252 35.823 36.642 25.233 1.00 0.00 ATOM 1987 C LYS 252 36.901 36.423 24.704 1.00 0.00 ATOM 1988 N PRO 253 37.716 35.421 25.106 1.00 0.00 ATOM 1989 CA PRO 253 37.234 34.491 26.130 1.00 0.00 ATOM 1990 CB PRO 253 38.469 33.645 26.481 1.00 0.00 ATOM 1991 CG PRO 253 39.443 33.869 25.442 1.00 0.00 ATOM 1992 CD PRO 253 39.083 35.111 24.653 1.00 0.00 ATOM 1993 O PRO 253 37.474 36.116 27.861 1.00 0.00 ATOM 1994 C PRO 253 36.801 35.200 27.397 1.00 0.00 ATOM 1995 N LEU 254 35.707 34.722 27.969 1.00 0.00 ATOM 1996 CA LEU 254 35.138 35.234 29.184 1.00 0.00 ATOM 1997 CB LEU 254 33.732 35.726 28.833 1.00 0.00 ATOM 1998 CG LEU 254 32.933 36.755 29.610 1.00 0.00 ATOM 1999 CD1 LEU 254 33.689 38.096 29.799 1.00 0.00 ATOM 2000 CD2 LEU 254 31.586 36.945 28.894 1.00 0.00 ATOM 2001 O LEU 254 34.524 33.013 29.886 1.00 0.00 ATOM 2002 C LEU 254 35.074 34.094 30.190 1.00 0.00 ATOM 2003 N HIS 255 35.629 34.339 31.375 1.00 0.00 ATOM 2004 CA HIS 255 35.693 33.338 32.446 1.00 0.00 ATOM 2005 CB HIS 255 37.112 33.246 33.006 1.00 0.00 ATOM 2006 CG HIS 255 38.157 33.038 31.952 1.00 0.00 ATOM 2007 CD2 HIS 255 38.631 31.910 31.373 1.00 0.00 ATOM 2008 ND1 HIS 255 38.815 34.088 31.341 1.00 0.00 ATOM 2009 CE1 HIS 255 39.675 33.610 30.455 1.00 0.00 ATOM 2010 NE2 HIS 255 39.579 32.291 30.452 1.00 0.00 ATOM 2011 O HIS 255 34.204 34.756 33.676 1.00 0.00 ATOM 2012 C HIS 255 34.641 33.619 33.541 1.00 0.00 ATOM 2013 N PRO 256 34.183 32.576 34.277 1.00 0.00 ATOM 2014 CA PRO 256 33.073 32.751 35.264 1.00 0.00 ATOM 2015 CB PRO 256 33.137 31.463 36.101 1.00 0.00 ATOM 2016 CG PRO 256 33.586 30.399 35.051 1.00 0.00 ATOM 2017 CD PRO 256 34.656 31.167 34.226 1.00 0.00 ATOM 2018 O PRO 256 32.012 34.524 36.501 1.00 0.00 ATOM 2019 C PRO 256 33.083 33.980 36.195 1.00 0.00 ATOM 2020 N GLY 257 34.247 34.395 36.665 1.00 0.00 ATOM 2021 CA GLY 257 34.318 35.605 37.513 1.00 0.00 ATOM 2022 O GLY 257 34.452 37.988 37.452 1.00 0.00 ATOM 2023 C GLY 257 34.429 36.944 36.799 1.00 0.00 ATOM 2024 N ASP 258 34.517 36.942 35.470 1.00 0.00 ATOM 2025 CA ASP 258 34.746 38.174 34.721 1.00 0.00 ATOM 2026 CB ASP 258 35.140 37.890 33.247 1.00 0.00 ATOM 2027 CG ASP 258 36.515 37.274 33.103 1.00 0.00 ATOM 2028 OD1 ASP 258 37.339 37.442 34.030 1.00 0.00 ATOM 2029 OD2 ASP 258 36.764 36.628 32.052 1.00 0.00 ATOM 2030 O ASP 258 32.325 38.455 34.647 1.00 0.00 ATOM 2031 C ASP 258 33.459 39.012 34.732 1.00 0.00 ATOM 2032 N PRO 259 33.595 40.339 34.813 1.00 0.00 ATOM 2033 CA PRO 259 32.348 41.137 34.891 1.00 0.00 ATOM 2034 CB PRO 259 32.829 42.519 35.294 1.00 0.00 ATOM 2035 CG PRO 259 34.312 42.545 34.950 1.00 0.00 ATOM 2036 CD PRO 259 34.824 41.160 34.930 1.00 0.00 ATOM 2037 O PRO 259 32.262 41.296 32.473 1.00 0.00 ATOM 2038 C PRO 259 31.613 41.215 33.546 1.00 0.00 ATOM 2039 N VAL 260 30.281 41.179 33.613 1.00 0.00 ATOM 2040 CA VAL 260 29.477 41.163 32.396 1.00 0.00 ATOM 2041 CB VAL 260 28.796 39.760 32.260 1.00 0.00 ATOM 2042 CG1 VAL 260 27.528 39.778 31.490 1.00 0.00 ATOM 2043 CG2 VAL 260 29.895 38.703 31.752 1.00 0.00 ATOM 2044 O VAL 260 28.280 42.949 31.351 1.00 0.00 ATOM 2045 C VAL 260 28.504 42.349 32.396 1.00 0.00 ATOM 2046 N PHE 261 27.894 42.635 33.541 1.00 0.00 ATOM 2047 CA PHE 261 27.003 43.804 33.628 1.00 0.00 ATOM 2048 CB PHE 261 25.547 43.386 33.898 1.00 0.00 ATOM 2049 CG PHE 261 24.938 42.475 32.840 1.00 0.00 ATOM 2050 CD1 PHE 261 24.614 42.985 31.558 1.00 0.00 ATOM 2051 CD2 PHE 261 24.618 41.154 33.141 1.00 0.00 ATOM 2052 CE1 PHE 261 24.015 42.179 30.600 1.00 0.00 ATOM 2053 CE2 PHE 261 24.043 40.305 32.152 1.00 0.00 ATOM 2054 CZ PHE 261 23.743 40.812 30.910 1.00 0.00 ATOM 2055 O PHE 261 28.164 44.299 35.680 1.00 0.00 ATOM 2056 C PHE 261 27.451 44.720 34.753 1.00 0.00 ATOM 2057 N VAL 262 26.989 45.963 34.679 1.00 0.00 ATOM 2058 CA VAL 262 27.203 46.943 35.727 1.00 0.00 ATOM 2059 CB VAL 262 28.441 47.905 35.429 1.00 0.00 ATOM 2060 CG1 VAL 262 28.188 48.830 34.202 1.00 0.00 ATOM 2061 CG2 VAL 262 28.811 48.763 36.705 1.00 0.00 ATOM 2062 O VAL 262 25.267 48.123 34.927 1.00 0.00 ATOM 2063 C VAL 262 25.920 47.744 35.905 1.00 0.00 ATOM 2064 N SER 263 25.551 48.017 37.163 1.00 0.00 ATOM 2065 CA SER 263 24.361 48.814 37.364 1.00 0.00 ATOM 2066 CB SER 263 23.537 48.233 38.506 1.00 0.00 ATOM 2067 OG SER 263 24.171 48.520 39.733 1.00 0.00 ATOM 2068 O SER 263 25.940 50.609 37.705 1.00 0.00 ATOM 2069 C SER 263 24.749 50.289 37.586 1.00 0.00 ATOM 2070 N LEU 264 23.757 51.189 37.612 1.00 0.00 ATOM 2071 CA LEU 264 24.071 52.613 37.831 1.00 0.00 ATOM 2072 CB LEU 264 22.806 53.469 37.705 1.00 0.00 ATOM 2073 CG LEU 264 22.304 53.578 36.277 1.00 0.00 ATOM 2074 CD1 LEU 264 20.919 54.200 36.207 1.00 0.00 ATOM 2075 CD2 LEU 264 23.239 54.401 35.455 1.00 0.00 ATOM 2076 O LEU 264 25.452 53.885 39.317 1.00 0.00 ATOM 2077 C LEU 264 24.730 52.878 39.160 1.00 0.00 ATOM 2078 N ASP 265 24.511 51.997 40.137 1.00 0.00 ATOM 2079 CA ASP 265 25.149 52.204 41.444 1.00 0.00 ATOM 2080 CB ASP 265 24.342 51.600 42.599 1.00 0.00 ATOM 2081 CG ASP 265 24.270 50.071 42.551 1.00 0.00 ATOM 2082 OD1 ASP 265 23.688 49.530 41.586 1.00 0.00 ATOM 2083 OD2 ASP 265 24.746 49.407 43.510 1.00 0.00 ATOM 2084 O ASP 265 27.242 51.852 42.474 1.00 0.00 ATOM 2085 C ASP 265 26.547 51.667 41.486 1.00 0.00 ATOM 2086 N GLY 266 26.942 50.951 40.434 1.00 0.00 ATOM 2087 CA GLY 266 28.279 50.399 40.337 1.00 0.00 ATOM 2088 O GLY 266 29.423 48.388 40.835 1.00 0.00 ATOM 2089 C GLY 266 28.346 48.932 40.769 1.00 0.00 ATOM 2090 N LYS 267 27.209 48.310 41.071 1.00 0.00 ATOM 2091 CA LYS 267 27.158 46.836 41.309 1.00 0.00 ATOM 2092 CB LYS 267 25.719 46.396 41.619 1.00 0.00 ATOM 2093 CG LYS 267 25.370 44.902 41.449 1.00 0.00 ATOM 2094 CD LYS 267 25.911 44.054 42.606 1.00 0.00 ATOM 2095 CE LYS 267 25.490 42.580 42.486 1.00 0.00 ATOM 2096 NZ LYS 267 26.294 41.697 43.395 1.00 0.00 ATOM 2097 O LYS 267 27.143 46.368 38.962 1.00 0.00 ATOM 2098 C LYS 267 27.650 46.101 40.040 1.00 0.00 ATOM 2099 N VAL 268 28.612 45.190 40.185 1.00 0.00 ATOM 2100 CA VAL 268 29.076 44.374 39.046 1.00 0.00 ATOM 2101 CB VAL 268 30.611 44.291 39.023 1.00 0.00 ATOM 2102 CG1 VAL 268 31.059 43.273 38.018 1.00 0.00 ATOM 2103 CG2 VAL 268 31.200 45.703 38.721 1.00 0.00 ATOM 2104 O VAL 268 28.373 42.383 40.191 1.00 0.00 ATOM 2105 C VAL 268 28.432 42.976 39.122 1.00 0.00 ATOM 2106 N ILE 269 27.942 42.476 37.997 1.00 0.00 ATOM 2107 CA ILE 269 27.416 41.132 37.903 1.00 0.00 ATOM 2108 CB ILE 269 26.004 41.139 37.276 1.00 0.00 ATOM 2109 CG1 ILE 269 24.981 41.876 38.174 1.00 0.00 ATOM 2110 CG2 ILE 269 25.504 39.713 36.959 1.00 0.00 ATOM 2111 CD1 ILE 269 23.815 42.360 37.398 1.00 0.00 ATOM 2112 O ILE 269 28.593 40.717 35.840 1.00 0.00 ATOM 2113 C ILE 269 28.391 40.346 37.006 1.00 0.00 ATOM 2114 N PRO 270 29.012 39.276 37.542 1.00 0.00 ATOM 2115 CA PRO 270 29.986 38.448 36.768 1.00 0.00 ATOM 2116 CB PRO 270 30.842 37.796 37.857 1.00 0.00 ATOM 2117 CG PRO 270 29.937 37.722 39.069 1.00 0.00 ATOM 2118 CD PRO 270 28.838 38.796 38.932 1.00 0.00 ATOM 2119 O PRO 270 28.083 37.150 36.028 1.00 0.00 ATOM 2120 C PRO 270 29.298 37.368 35.903 1.00 0.00 ATOM 2121 N LEU 271 30.059 36.728 35.008 1.00 0.00 ATOM 2122 CA LEU 271 29.472 35.780 34.062 1.00 0.00 ATOM 2123 CB LEU 271 30.576 35.165 33.181 1.00 0.00 ATOM 2124 CG LEU 271 30.142 34.018 32.252 1.00 0.00 ATOM 2125 CD1 LEU 271 29.230 34.554 31.156 1.00 0.00 ATOM 2126 CD2 LEU 271 31.399 33.390 31.644 1.00 0.00 ATOM 2127 O LEU 271 27.483 34.440 34.449 1.00 0.00 ATOM 2128 C LEU 271 28.666 34.684 34.764 1.00 0.00 ATOM 2129 N GLY 272 29.283 34.059 35.753 1.00 0.00 ATOM 2130 CA GLY 272 28.622 32.941 36.411 1.00 0.00 ATOM 2131 O GLY 272 29.816 31.684 34.739 1.00 0.00 ATOM 2132 C GLY 272 28.983 31.663 35.668 1.00 0.00 ATOM 2133 N GLY 273 28.358 30.557 36.083 1.00 0.00 ATOM 2134 CA GLY 273 28.561 29.227 35.469 1.00 0.00 ATOM 2135 O GLY 273 30.591 29.049 36.683 1.00 0.00 ATOM 2136 C GLY 273 29.896 28.607 35.781 1.00 0.00 ATOM 2137 N ASP 274 30.278 27.599 34.997 1.00 0.00 ATOM 2138 CA ASP 274 31.479 26.808 35.264 1.00 0.00 ATOM 2139 CB ASP 274 31.082 25.374 35.661 1.00 0.00 ATOM 2140 CG ASP 274 29.983 24.770 34.736 1.00 0.00 ATOM 2141 OD1 ASP 274 29.928 25.098 33.522 1.00 0.00 ATOM 2142 OD2 ASP 274 29.154 23.967 35.235 1.00 0.00 ATOM 2143 O ASP 274 33.395 25.936 34.088 1.00 0.00 ATOM 2144 C ASP 274 32.439 26.732 34.075 1.00 0.00 ATOM 2145 N CYS 275 32.201 27.526 33.034 1.00 0.00 ATOM 2146 CA CYS 275 33.043 27.377 31.858 1.00 0.00 ATOM 2147 CB CYS 275 32.409 26.431 30.847 1.00 0.00 ATOM 2148 SG CYS 275 30.895 26.978 30.168 1.00 0.00 ATOM 2149 O CYS 275 32.799 29.706 31.410 1.00 0.00 ATOM 2150 C CYS 275 33.437 28.674 31.187 1.00 0.00 ATOM 2151 N THR 276 34.501 28.599 30.389 1.00 0.00 ATOM 2152 CA THR 276 34.896 29.694 29.506 1.00 0.00 ATOM 2153 CB THR 276 36.297 29.468 28.951 1.00 0.00 ATOM 2154 CG2 THR 276 36.654 30.601 27.991 1.00 0.00 ATOM 2155 OG1 THR 276 37.223 29.460 30.042 1.00 0.00 ATOM 2156 O THR 276 33.528 28.733 27.770 1.00 0.00 ATOM 2157 C THR 276 33.911 29.761 28.355 1.00 0.00 ATOM 2158 N VAL 277 33.465 30.972 28.049 1.00 0.00 ATOM 2159 CA VAL 277 32.622 31.162 26.892 1.00 0.00 ATOM 2160 CB VAL 277 31.175 31.441 27.293 1.00 0.00 ATOM 2161 CG1 VAL 277 30.608 30.342 28.184 1.00 0.00 ATOM 2162 CG2 VAL 277 31.033 32.798 27.955 1.00 0.00 ATOM 2163 O VAL 277 34.028 33.097 26.526 1.00 0.00 ATOM 2164 C VAL 277 33.183 32.320 26.042 1.00 0.00 ATOM 2165 N TYR 278 32.738 32.408 24.803 1.00 0.00 ATOM 2166 CA TYR 278 33.205 33.434 23.855 1.00 0.00 ATOM 2167 CB TYR 278 33.779 32.766 22.597 1.00 0.00 ATOM 2168 CG TYR 278 34.944 31.919 22.961 1.00 0.00 ATOM 2169 CD1 TYR 278 34.762 30.617 23.436 1.00 0.00 ATOM 2170 CD2 TYR 278 36.201 32.444 22.913 1.00 0.00 ATOM 2171 CE1 TYR 278 35.875 29.856 23.836 1.00 0.00 ATOM 2172 CE2 TYR 278 37.321 31.672 23.275 1.00 0.00 ATOM 2173 CZ TYR 278 37.126 30.401 23.747 1.00 0.00 ATOM 2174 OH TYR 278 38.240 29.657 24.107 1.00 0.00 ATOM 2175 O TYR 278 31.096 33.686 22.815 1.00 0.00 ATOM 2176 C TYR 278 31.969 34.219 23.485 1.00 0.00 ATOM 2177 N PRO 279 31.859 35.472 23.953 1.00 0.00 ATOM 2178 CA PRO 279 30.606 36.203 23.751 1.00 0.00 ATOM 2179 CB PRO 279 30.673 37.348 24.786 1.00 0.00 ATOM 2180 CG PRO 279 32.231 37.625 24.916 1.00 0.00 ATOM 2181 CD PRO 279 32.847 36.213 24.761 1.00 0.00 ATOM 2182 O PRO 279 31.590 37.186 21.801 1.00 0.00 ATOM 2183 C PRO 279 30.545 36.785 22.353 1.00 0.00 ATOM 2184 N VAL 280 29.351 36.773 21.776 1.00 0.00 ATOM 2185 CA VAL 280 29.123 37.364 20.464 1.00 0.00 ATOM 2186 CB VAL 280 28.997 36.316 19.269 1.00 0.00 ATOM 2187 CG1 VAL 280 30.252 35.443 19.144 1.00 0.00 ATOM 2188 CG2 VAL 280 27.787 35.443 19.467 1.00 0.00 ATOM 2189 O VAL 280 26.992 38.062 21.432 1.00 0.00 ATOM 2190 C VAL 280 27.890 38.247 20.553 1.00 0.00 ATOM 2191 N PHE 281 27.803 39.202 19.611 1.00 0.00 ATOM 2192 CA PHE 281 26.690 40.192 19.569 1.00 0.00 ATOM 2193 CB PHE 281 25.384 39.534 19.120 1.00 0.00 ATOM 2194 CG PHE 281 25.402 39.138 17.674 1.00 0.00 ATOM 2195 CD1 PHE 281 25.433 40.125 16.681 1.00 0.00 ATOM 2196 CD2 PHE 281 25.430 37.803 17.294 1.00 0.00 ATOM 2197 CE1 PHE 281 25.451 39.797 15.303 1.00 0.00 ATOM 2198 CE2 PHE 281 25.457 37.463 15.922 1.00 0.00 ATOM 2199 CZ PHE 281 25.487 38.471 14.929 1.00 0.00 ATOM 2200 O PHE 281 25.449 41.024 21.467 1.00 0.00 ATOM 2201 C PHE 281 26.542 40.898 20.893 1.00 0.00 ATOM 2202 N VAL 282 27.672 41.381 21.389 1.00 0.00 ATOM 2203 CA VAL 282 27.669 42.095 22.655 1.00 0.00 ATOM 2204 CB VAL 282 29.115 42.211 23.274 1.00 0.00 ATOM 2205 CG1 VAL 282 29.080 43.200 24.486 1.00 0.00 ATOM 2206 CG2 VAL 282 29.616 40.820 23.686 1.00 0.00 ATOM 2207 O VAL 282 27.570 44.309 21.578 1.00 0.00 ATOM 2208 C VAL 282 27.044 43.489 22.383 1.00 0.00 ATOM 2209 N ASN 283 25.898 43.755 22.999 1.00 0.00 ATOM 2210 CA ASN 283 25.269 45.081 22.900 1.00 0.00 ATOM 2211 CB ASN 283 26.198 46.188 23.461 1.00 0.00 ATOM 2212 CG ASN 283 25.423 47.289 24.142 1.00 0.00 ATOM 2213 ND2 ASN 283 26.110 48.171 24.896 1.00 0.00 ATOM 2214 OD1 ASN 283 24.201 47.313 24.028 1.00 0.00 ATOM 2215 O ASN 283 25.205 46.461 20.868 1.00 0.00 ATOM 2216 C ASN 283 24.846 45.414 21.434 1.00 0.00 ATOM 2217 N GLU 284 24.120 44.500 20.793 1.00 0.00 ATOM 2218 CA GLU 284 23.556 44.764 19.467 1.00 0.00 ATOM 2219 CB GLU 284 23.365 43.400 18.679 1.00 0.00 ATOM 2220 CG GLU 284 22.279 43.522 17.575 1.00 0.00 ATOM 2221 CD GLU 284 22.533 44.621 16.519 1.00 0.00 ATOM 2222 OE1 GLU 284 23.683 44.734 16.034 1.00 0.00 ATOM 2223 OE2 GLU 284 21.567 45.354 16.165 1.00 0.00 ATOM 2224 O GLU 284 21.398 45.033 20.468 1.00 0.00 ATOM 2225 C GLU 284 22.252 45.510 19.674 1.00 0.00 ATOM 2226 N ALA 285 22.049 46.660 19.014 1.00 0.00 ATOM 2227 CA ALA 285 20.781 47.437 19.219 1.00 0.00 ATOM 2228 CB ALA 285 20.768 48.730 18.383 1.00 0.00 ATOM 2229 O ALA 285 18.533 46.766 19.697 1.00 0.00 ATOM 2230 C ALA 285 19.488 46.636 18.935 1.00 0.00 ATOM 2231 N ALA 286 19.477 45.816 17.861 1.00 0.00 ATOM 2232 CA ALA 286 18.251 45.118 17.447 1.00 0.00 ATOM 2233 CB ALA 286 18.430 44.539 16.030 1.00 0.00 ATOM 2234 O ALA 286 16.695 43.521 18.366 1.00 0.00 ATOM 2235 C ALA 286 17.822 44.039 18.437 1.00 0.00 ATOM 2236 N TYR 287 18.742 43.662 19.309 1.00 0.00 ATOM 2237 CA TYR 287 18.551 42.563 20.260 1.00 0.00 ATOM 2238 CB TYR 287 19.816 41.743 20.386 1.00 0.00 ATOM 2239 CG TYR 287 20.214 40.972 19.122 1.00 0.00 ATOM 2240 CD1 TYR 287 19.424 40.996 17.981 1.00 0.00 ATOM 2241 CD2 TYR 287 21.410 40.253 19.085 1.00 0.00 ATOM 2242 CE1 TYR 287 19.804 40.300 16.786 1.00 0.00 ATOM 2243 CE2 TYR 287 21.823 39.569 17.908 1.00 0.00 ATOM 2244 CZ TYR 287 20.990 39.589 16.763 1.00 0.00 ATOM 2245 OH TYR 287 21.357 38.893 15.607 1.00 0.00 ATOM 2246 O TYR 287 17.720 42.024 22.451 1.00 0.00 ATOM 2247 C TYR 287 18.054 42.916 21.659 1.00 0.00 ATOM 2248 N TYR 288 18.001 44.194 21.996 1.00 0.00 ATOM 2249 CA TYR 288 17.369 44.547 23.269 1.00 0.00 ATOM 2250 CB TYR 288 17.294 46.030 23.383 1.00 0.00 ATOM 2251 CG TYR 288 18.628 46.664 23.832 1.00 0.00 ATOM 2252 CD1 TYR 288 19.730 46.753 22.961 1.00 0.00 ATOM 2253 CD2 TYR 288 18.762 47.164 25.127 1.00 0.00 ATOM 2254 CE1 TYR 288 20.926 47.338 23.374 1.00 0.00 ATOM 2255 CE2 TYR 288 19.961 47.773 25.568 1.00 0.00 ATOM 2256 CZ TYR 288 21.028 47.873 24.689 1.00 0.00 ATOM 2257 OH TYR 288 22.198 48.438 25.163 1.00 0.00 ATOM 2258 O TYR 288 15.554 43.281 24.359 1.00 0.00 ATOM 2259 C TYR 288 15.939 43.912 23.348 1.00 0.00 ATOM 2260 N GLU 289 15.167 44.062 22.267 1.00 0.00 ATOM 2261 CA GLU 289 13.779 43.586 22.279 1.00 0.00 ATOM 2262 CB GLU 289 12.896 44.331 21.250 1.00 0.00 ATOM 2263 CG GLU 289 13.182 43.970 19.797 1.00 0.00 ATOM 2264 CD GLU 289 12.143 44.510 18.780 1.00 0.00 ATOM 2265 OE1 GLU 289 11.267 45.322 19.161 1.00 0.00 ATOM 2266 OE2 GLU 289 12.221 44.083 17.590 1.00 0.00 ATOM 2267 O GLU 289 12.696 41.464 22.467 1.00 0.00 ATOM 2268 C GLU 289 13.711 42.061 22.132 1.00 0.00 ATOM 2269 N LYS 290 14.791 41.451 21.653 1.00 0.00 ATOM 2270 CA LYS 290 14.883 39.997 21.528 1.00 0.00 ATOM 2271 CB LYS 290 15.791 39.601 20.340 1.00 0.00 ATOM 2272 CG LYS 290 15.123 39.742 18.922 1.00 0.00 ATOM 2273 CD LYS 290 16.179 39.810 17.772 1.00 0.00 ATOM 2274 CE LYS 290 15.725 39.237 16.408 1.00 0.00 ATOM 2275 NZ LYS 290 14.396 39.705 15.838 1.00 0.00 ATOM 2276 O LYS 290 15.715 38.152 22.855 1.00 0.00 ATOM 2277 C LYS 290 15.418 39.365 22.830 1.00 0.00 ATOM 2278 N LYS 291 15.599 40.190 23.874 1.00 0.00 ATOM 2279 CA LYS 291 16.126 39.742 25.196 1.00 0.00 ATOM 2280 CB LYS 291 15.074 38.925 25.985 1.00 0.00 ATOM 2281 CG LYS 291 13.805 39.716 26.274 1.00 0.00 ATOM 2282 CD LYS 291 12.692 38.819 26.796 1.00 0.00 ATOM 2283 CE LYS 291 12.932 38.418 28.253 1.00 0.00 ATOM 2284 NZ LYS 291 12.453 39.462 29.223 1.00 0.00 ATOM 2285 O LYS 291 17.787 38.011 25.770 1.00 0.00 ATOM 2286 C LYS 291 17.518 39.067 25.140 1.00 0.00 ATOM 2287 N GLU 292 18.432 39.749 24.433 1.00 0.00 ATOM 2288 CA GLU 292 19.777 39.273 24.238 1.00 0.00 ATOM 2289 CB GLU 292 19.939 38.618 22.859 1.00 0.00 ATOM 2290 CG GLU 292 21.288 38.021 22.601 1.00 0.00 ATOM 2291 CD GLU 292 21.391 37.329 21.243 1.00 0.00 ATOM 2292 OE1 GLU 292 20.362 36.784 20.772 1.00 0.00 ATOM 2293 OE2 GLU 292 22.505 37.316 20.665 1.00 0.00 ATOM 2294 O GLU 292 20.903 41.316 23.508 1.00 0.00 ATOM 2295 C GLU 292 20.761 40.455 24.416 1.00 0.00 ATOM 2296 N ALA 293 21.378 40.497 25.603 1.00 0.00 ATOM 2297 CA ALA 293 22.556 41.341 25.861 1.00 0.00 ATOM 2298 CB ALA 293 22.834 41.382 27.363 1.00 0.00 ATOM 2299 O ALA 293 24.559 41.652 24.573 1.00 0.00 ATOM 2300 C ALA 293 23.782 40.846 25.061 1.00 0.00 ATOM 2301 N PHE 294 23.946 39.520 24.933 1.00 0.00 ATOM 2302 CA PHE 294 24.971 38.902 24.122 1.00 0.00 ATOM 2303 CB PHE 294 26.392 39.105 24.714 1.00 0.00 ATOM 2304 CG PHE 294 26.577 38.528 26.130 1.00 0.00 ATOM 2305 CD1 PHE 294 26.182 39.268 27.244 1.00 0.00 ATOM 2306 CD2 PHE 294 27.207 37.295 26.328 1.00 0.00 ATOM 2307 CE1 PHE 294 26.371 38.741 28.550 1.00 0.00 ATOM 2308 CE2 PHE 294 27.437 36.775 27.635 1.00 0.00 ATOM 2309 CZ PHE 294 26.976 37.499 28.734 1.00 0.00 ATOM 2310 O PHE 294 23.698 36.956 24.787 1.00 0.00 ATOM 2311 C PHE 294 24.623 37.409 24.085 1.00 0.00 ATOM 2312 N ALA 295 25.297 36.678 23.233 1.00 0.00 ATOM 2313 CA ALA 295 25.141 35.219 23.155 1.00 0.00 ATOM 2314 CB ALA 295 24.784 34.797 21.708 1.00 0.00 ATOM 2315 O ALA 295 27.549 34.997 23.302 1.00 0.00 ATOM 2316 C ALA 295 26.443 34.551 23.610 1.00 0.00 ATOM 2317 N LYS 296 26.321 33.485 24.384 1.00 0.00 ATOM 2318 CA LYS 296 27.486 32.691 24.737 1.00 0.00 ATOM 2319 CB LYS 296 27.303 32.000 26.094 1.00 0.00 ATOM 2320 CG LYS 296 27.065 33.040 27.213 1.00 0.00 ATOM 2321 CD LYS 296 26.947 32.457 28.631 1.00 0.00 ATOM 2322 CE LYS 296 26.181 31.179 28.732 1.00 0.00 ATOM 2323 NZ LYS 296 25.911 30.909 30.177 1.00 0.00 ATOM 2324 O LYS 296 26.781 30.952 23.199 1.00 0.00 ATOM 2325 C LYS 296 27.733 31.631 23.666 1.00 0.00 ATOM 2326 N THR 297 28.998 31.517 23.279 1.00 0.00 ATOM 2327 CA THR 297 29.465 30.507 22.323 1.00 0.00 ATOM 2328 CB THR 297 29.887 31.118 20.939 1.00 0.00 ATOM 2329 CG2 THR 297 28.810 32.128 20.397 1.00 0.00 ATOM 2330 OG1 THR 297 31.187 31.736 21.030 1.00 0.00 ATOM 2331 O THR 297 31.365 30.098 23.809 1.00 0.00 ATOM 2332 C THR 297 30.623 29.663 22.884 1.00 0.00 ATOM 2333 N THR 298 30.829 28.510 22.253 1.00 0.00 ATOM 2334 CA THR 298 31.972 27.623 22.555 1.00 0.00 ATOM 2335 CB THR 298 31.529 26.191 23.020 1.00 0.00 ATOM 2336 CG2 THR 298 30.745 26.271 24.289 1.00 0.00 ATOM 2337 OG1 THR 298 30.720 25.571 22.012 1.00 0.00 ATOM 2338 O THR 298 32.218 27.512 20.165 1.00 0.00 ATOM 2339 C THR 298 32.779 27.476 21.283 1.00 0.00 ATOM 2340 N LYS 299 34.082 27.329 21.423 1.00 0.00 ATOM 2341 CA LYS 299 34.959 27.327 20.249 1.00 0.00 ATOM 2342 CB LYS 299 36.284 28.021 20.542 1.00 0.00 ATOM 2343 CG LYS 299 37.200 28.210 19.285 1.00 0.00 ATOM 2344 CD LYS 299 38.348 29.225 19.476 1.00 0.00 ATOM 2345 CE LYS 299 39.222 28.900 20.684 1.00 0.00 ATOM 2346 NZ LYS 299 40.620 29.460 20.547 1.00 0.00 ATOM 2347 O LYS 299 35.454 25.053 20.733 1.00 0.00 ATOM 2348 C LYS 299 35.231 25.890 19.864 1.00 0.00 ATOM 2349 N LEU 300 35.221 25.605 18.571 1.00 0.00 ATOM 2350 CA LEU 300 35.583 24.277 18.137 1.00 0.00 ATOM 2351 CB LEU 300 34.360 23.352 18.186 1.00 0.00 ATOM 2352 CG LEU 300 33.163 23.683 17.298 1.00 0.00 ATOM 2353 CD1 LEU 300 32.409 22.384 16.914 1.00 0.00 ATOM 2354 CD2 LEU 300 32.236 24.625 18.011 1.00 0.00 ATOM 2355 O LEU 300 36.063 25.307 16.040 1.00 0.00 ATOM 2356 C LEU 300 36.182 24.305 16.754 1.00 0.00 ATOM 2357 N THR 301 36.819 23.193 16.378 1.00 0.00 ATOM 2358 CA THR 301 37.482 23.075 15.080 1.00 0.00 ATOM 2359 CB THR 301 38.934 22.431 15.229 1.00 0.00 ATOM 2360 CG2 THR 301 39.623 22.279 13.890 1.00 0.00 ATOM 2361 OG1 THR 301 39.743 23.252 16.073 1.00 0.00 ATOM 2362 O THR 301 36.162 21.140 14.518 1.00 0.00 ATOM 2363 C THR 301 36.622 22.230 14.142 1.00 0.00 ATOM 2364 N LEU 302 36.411 22.704 12.919 1.00 0.00 ATOM 2365 CA LEU 302 35.769 21.861 11.904 1.00 0.00 ATOM 2366 CB LEU 302 34.562 22.540 11.248 1.00 0.00 ATOM 2367 CG LEU 302 33.517 23.191 12.161 1.00 0.00 ATOM 2368 CD1 LEU 302 32.422 23.755 11.278 1.00 0.00 ATOM 2369 CD2 LEU 302 32.999 22.145 13.107 1.00 0.00 ATOM 2370 O LEU 302 37.514 22.417 10.336 1.00 0.00 ATOM 2371 C LEU 302 36.775 21.525 10.812 1.00 0.00 ATOM 2372 N ASN 303 36.807 20.253 10.413 1.00 0.00 ATOM 2373 CA ASN 303 37.655 19.850 9.286 1.00 0.00 ATOM 2374 CB ASN 303 38.403 18.558 9.634 1.00 0.00 ATOM 2375 CG ASN 303 39.229 18.701 10.881 1.00 0.00 ATOM 2376 ND2 ASN 303 38.754 18.131 11.976 1.00 0.00 ATOM 2377 OD1 ASN 303 40.272 19.328 10.870 1.00 0.00 ATOM 2378 O ASN 303 35.670 19.154 8.142 1.00 0.00 ATOM 2379 C ASN 303 36.807 19.630 8.039 1.00 0.00 ATOM 2380 N ALA 304 37.325 20.017 6.881 1.00 0.00 ATOM 2381 CA ALA 304 36.704 19.687 5.612 1.00 0.00 ATOM 2382 CB ALA 304 36.455 20.961 4.819 1.00 0.00 ATOM 2383 O ALA 304 38.868 18.909 4.863 1.00 0.00 ATOM 2384 C ALA 304 37.636 18.754 4.819 1.00 0.00 ATOM 2385 N LYS 305 37.045 17.802 4.092 1.00 0.00 ATOM 2386 CA LYS 305 37.807 16.955 3.165 1.00 0.00 ATOM 2387 CB LYS 305 36.947 15.782 2.722 1.00 0.00 ATOM 2388 CG LYS 305 36.245 15.092 3.861 1.00 0.00 ATOM 2389 CD LYS 305 35.437 13.874 3.396 1.00 0.00 ATOM 2390 CE LYS 305 34.854 13.136 4.598 1.00 0.00 ATOM 2391 NZ LYS 305 35.915 12.768 5.583 1.00 0.00 ATOM 2392 O LYS 305 37.540 18.883 1.789 1.00 0.00 ATOM 2393 C LYS 305 38.118 17.790 1.950 1.00 0.00 ATOM 2394 N SER 306 39.036 17.308 1.112 1.00 0.00 ATOM 2395 CA SER 306 39.284 17.925 -0.183 1.00 0.00 ATOM 2396 CB SER 306 40.412 17.166 -0.948 1.00 0.00 ATOM 2397 OG SER 306 40.008 15.855 -1.265 1.00 0.00 ATOM 2398 O SER 306 37.027 17.191 -0.757 1.00 0.00 ATOM 2399 C SER 306 37.952 17.990 -0.976 1.00 0.00 ATOM 2400 N ILE 307 37.842 18.946 -1.877 1.00 0.00 ATOM 2401 CA ILE 307 36.646 19.065 -2.717 1.00 0.00 ATOM 2402 CB ILE 307 35.645 20.123 -2.196 1.00 0.00 ATOM 2403 CG1 ILE 307 36.274 21.531 -2.166 1.00 0.00 ATOM 2404 CG2 ILE 307 35.060 19.744 -0.831 1.00 0.00 ATOM 2405 CD1 ILE 307 35.209 22.655 -2.019 1.00 0.00 ATOM 2406 O ILE 307 38.052 19.994 -4.423 1.00 0.00 ATOM 2407 C ILE 307 37.012 19.401 -4.162 1.00 0.00 ATOM 2408 N ARG 308 36.136 19.031 -5.084 1.00 0.00 ATOM 2409 CA ARG 308 36.351 19.299 -6.498 1.00 0.00 ATOM 2410 CB ARG 308 37.258 18.209 -7.108 1.00 0.00 ATOM 2411 CG ARG 308 37.724 18.562 -8.517 1.00 0.00 ATOM 2412 CD ARG 308 38.691 17.560 -9.123 1.00 0.00 ATOM 2413 NE ARG 308 39.764 18.316 -9.777 1.00 0.00 ATOM 2414 CZ ARG 308 40.932 17.798 -10.141 1.00 0.00 ATOM 2415 NH1 ARG 308 41.181 16.505 -9.934 1.00 0.00 ATOM 2416 NH2 ARG 308 41.852 18.574 -10.712 1.00 0.00 ATOM 2417 O ARG 308 34.050 18.646 -6.785 1.00 0.00 ATOM 2418 C ARG 308 34.984 19.339 -7.192 1.00 0.00 ATOM 2419 N SER 309 34.860 20.153 -8.233 1.00 0.00 ATOM 2420 CA SER 309 33.661 20.122 -9.036 1.00 0.00 ATOM 2421 CB SER 309 33.617 21.312 -9.975 1.00 0.00 ATOM 2422 OG SER 309 32.394 21.320 -10.672 1.00 0.00 ATOM 2423 O SER 309 34.673 18.290 -10.250 1.00 0.00 ATOM 2424 C SER 309 33.619 18.815 -9.841 1.00 0.00 ATOM 2425 N THR 310 32.410 18.287 -10.045 1.00 0.00 ATOM 2426 CA THR 310 32.213 17.072 -10.874 1.00 0.00 ATOM 2427 CB THR 310 30.878 16.345 -10.548 1.00 0.00 ATOM 2428 CG2 THR 310 30.962 15.668 -9.172 1.00 0.00 ATOM 2429 OG1 THR 310 29.802 17.297 -10.542 1.00 0.00 ATOM 2430 O THR 310 32.209 18.529 -12.800 1.00 0.00 ATOM 2431 C THR 310 32.277 17.372 -12.381 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 T0289.undertaker-align.pdb looking for model 1 WARNING: atoms too close: (T0289)D73.C and (T0289)L77.C only 0.000 apart, marking (T0289)L77.C as missing WARNING: atoms too close: (T0289)L74.N and (T0289)S78.N only 0.000 apart, marking (T0289)L74.N as missing WARNING: atoms too close: (T0289)L74.CA and (T0289)S78.CA only 0.000 apart, marking (T0289)L74.CA as missing WARNING: atoms too close: (T0289)N209.C and (T0289)F214.C only 0.000 apart, marking (T0289)F214.C as missing WARNING: atoms too close: (T0289)E210.N and (T0289)P215.N only 0.000 apart, marking (T0289)E210.N as missing WARNING: atoms too close: (T0289)E210.CA and (T0289)P215.CA only 0.000 apart, marking (T0289)E210.CA as missing WARNING: atoms too close: (T0289)D229.C and (T0289)E234.C only 0.000 apart, marking (T0289)E234.C as missing WARNING: atoms too close: (T0289)Y230.N and (T0289)S235.N only 0.000 apart, marking (T0289)Y230.N as missing WARNING: atoms too close: (T0289)Y230.CA and (T0289)S235.CA only 0.000 apart, marking (T0289)Y230.CA as missing # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.876 # GDT_score = -38.274 # GDT_score(maxd=8.000,maxw=2.900)= -37.176 # GDT_score(maxd=8.000,maxw=3.200)= -35.030 # GDT_score(maxd=8.000,maxw=3.500)= -32.933 # GDT_score(maxd=10.000,maxw=3.800)= -36.643 # GDT_score(maxd=10.000,maxw=4.000)= -35.277 # GDT_score(maxd=10.000,maxw=4.200)= -33.993 # GDT_score(maxd=12.000,maxw=4.300)= -37.896 # GDT_score(maxd=12.000,maxw=4.500)= -36.572 # GDT_score(maxd=12.000,maxw=4.700)= -35.326 # GDT_score(maxd=14.000,maxw=5.200)= -35.855 # GDT_score(maxd=14.000,maxw=5.500)= -34.138 # command:# ReadConformPDB reading from PDB file T0289.undertaker-align.pdb looking for model 2 WARNING: atoms too close: (T0289)E83.C and (T0289)D84.C only 0.000 apart, marking (T0289)D84.C as missing WARNING: atoms too close: (T0289)D84.N and (T0289)L85.N only 0.000 apart, marking (T0289)D84.N as missing WARNING: atoms too close: (T0289)D84.CA and (T0289)L85.CA only 0.000 apart, marking (T0289)D84.CA as missing WARNING: atoms too close: (T0289)N103.C and (T0289)D105.C only 0.000 apart, marking (T0289)D105.C as missing WARNING: atoms too close: (T0289)S104.N and (T0289)D106.N only 0.000 apart, marking (T0289)S104.N as missing WARNING: atoms too close: (T0289)S104.CA and (T0289)D106.CA only 0.000 apart, marking (T0289)S104.CA as missing WARNING: atoms too close: (T0289)D203.C and (T0289)F208.C only 0.000 apart, marking (T0289)F208.C as missing WARNING: atoms too close: (T0289)F204.N and (T0289)N209.N only 0.000 apart, marking (T0289)F204.N as missing WARNING: atoms too close: (T0289)F204.CA and (T0289)N209.CA only 0.000 apart, marking (T0289)F204.CA as missing WARNING: atoms too close: (T0289)D229.C and (T0289)E234.C only 0.000 apart, marking (T0289)E234.C as missing WARNING: atoms too close: (T0289)Y230.N and (T0289)S235.N only 0.000 apart, marking (T0289)Y230.N as missing WARNING: atoms too close: (T0289)Y230.CA and (T0289)S235.CA only 0.000 apart, marking (T0289)Y230.CA as missing # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.818 # GDT_score = -39.007 # GDT_score(maxd=8.000,maxw=2.900)= -38.067 # GDT_score(maxd=8.000,maxw=3.200)= -35.965 # GDT_score(maxd=8.000,maxw=3.500)= -34.059 # GDT_score(maxd=10.000,maxw=3.800)= -37.502 # GDT_score(maxd=10.000,maxw=4.000)= -36.260 # GDT_score(maxd=10.000,maxw=4.200)= -35.089 # GDT_score(maxd=12.000,maxw=4.300)= -38.715 # GDT_score(maxd=12.000,maxw=4.500)= -37.504 # GDT_score(maxd=12.000,maxw=4.700)= -36.359 # GDT_score(maxd=14.000,maxw=5.200)= -36.861 # GDT_score(maxd=14.000,maxw=5.500)= -35.317 # command:# ReadConformPDB reading from PDB file T0289.undertaker-align.pdb looking for model 3 WARNING: atoms too close: (T0289)F99.C and (T0289)D105.C only 0.000 apart, marking (T0289)D105.C as missing WARNING: atoms too close: (T0289)G100.N and (T0289)D106.N only 0.000 apart, marking (T0289)G100.N as missing WARNING: atoms too close: (T0289)G100.CA and (T0289)D106.CA only 0.000 apart, marking (T0289)G100.CA as missing WARNING: atoms too close: (T0289)G184.C and (T0289)V185.C only 0.000 apart, marking (T0289)V185.C as missing WARNING: atoms too close: (T0289)V185.N and (T0289)L186.N only 0.000 apart, marking (T0289)V185.N as missing WARNING: atoms too close: (T0289)V185.CA and (T0289)L186.CA only 0.000 apart, marking (T0289)V185.CA as missing # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0289.undertaker-align.pdb looking for model 4 WARNING: atoms too close: (T0289)F72.C and (T0289)L74.C only 0.000 apart, marking (T0289)L74.C as missing WARNING: atoms too close: (T0289)D73.N and (T0289)E75.N only 0.000 apart, marking (T0289)D73.N as missing WARNING: atoms too close: (T0289)D73.CA and (T0289)E75.CA only 0.000 apart, marking (T0289)D73.CA as missing WARNING: atoms too close: (T0289)V89.C and (T0289)A92.C only 0.000 apart, marking (T0289)A92.C as missing WARNING: atoms too close: (T0289)R90.N and (T0289)Q93.N only 0.000 apart, marking (T0289)R90.N as missing WARNING: atoms too close: (T0289)R90.CA and (T0289)Q93.CA only 0.000 apart, marking (T0289)R90.CA as missing WARNING: atoms too close: (T0289)F99.C and (T0289)N103.C only 0.000 apart, marking (T0289)N103.C as missing WARNING: atoms too close: (T0289)G100.N and (T0289)S104.N only 0.000 apart, marking (T0289)G100.N as missing WARNING: atoms too close: (T0289)G100.CA and (T0289)S104.CA only 0.000 apart, marking (T0289)G100.CA as missing WARNING: atoms too close: (T0289)P244.C and (T0289)W251.C only 0.000 apart, marking (T0289)W251.C as missing WARNING: atoms too close: (T0289)N245.N and (T0289)K252.N only 0.000 apart, marking (T0289)N245.N as missing WARNING: atoms too close: (T0289)N245.CA and (T0289)K252.CA only 0.000 apart, marking (T0289)N245.CA as missing WARNING: atoms too close: (T0289)H255.C and (T0289)P259.C only 0.000 apart, marking (T0289)P259.C as missing WARNING: atoms too close: (T0289)P256.N and (T0289)V260.N only 0.000 apart, marking (T0289)P256.N as missing WARNING: atoms too close: (T0289)P256.CA and (T0289)V260.CA only 0.000 apart, marking (T0289)P256.CA as missing # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0289.undertaker-align.pdb looking for model 5 WARNING: atoms too close: (T0289)F99.C and (T0289)D105.C only 0.000 apart, marking (T0289)D105.C as missing WARNING: atoms too close: (T0289)G100.N and (T0289)D106.N only 0.000 apart, marking (T0289)G100.N as missing WARNING: atoms too close: (T0289)G100.CA and (T0289)D106.CA only 0.000 apart, marking (T0289)G100.CA as missing WARNING: atoms too close: (T0289)H183.C and (T0289)G184.C only 0.000 apart, marking (T0289)G184.C as missing WARNING: atoms too close: (T0289)G184.N and (T0289)V185.N only 0.000 apart, marking (T0289)G184.N as missing WARNING: atoms too close: (T0289)G184.CA and (T0289)V185.CA only 0.000 apart, marking (T0289)G184.CA as missing # WARNING: incomplete conformation T0289 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 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0289.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try10-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try10-opt1.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try10-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try10-opt2.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try10-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try11-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 311 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try11-opt1.pdb.gz looking for model 1 # Found a chain break before 311 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try11-opt2-chimera-try7-opt2-C-terminal.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try11-opt2-chimera-try7-opt2-C-terminal.renum.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try11-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 305 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try11-opt2.pdb.gz looking for model 1 # Found a chain break before 311 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try11-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 311 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try12-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try12-opt1.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try12-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try12-opt2.pdb.gz looking for model 1 # Found a chain break before 309 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try12-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 309 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try13-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try13-opt1.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try13-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try13-opt2.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try13-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try14-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try14-opt1.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try14-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try14-opt2.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try14-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try15-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try15-opt1.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try15-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try15-opt2.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try15-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try16-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try16-opt1.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try16-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try16-opt2.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try16-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try17-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try17-opt1.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try17-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try17-opt2.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try17-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try18-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try18-opt1.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try18-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try18-opt2.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try18-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try19-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 311 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try19-opt1.pdb.gz looking for model 1 # Found a chain break before 311 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try19-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 305 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try19-opt2.pdb.gz looking for model 1 # Found a chain break before 311 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try19-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 311 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try20-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try20-opt1.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try20-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try20-opt2.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try20-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try21-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try21-opt1.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try21-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try21-opt2.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try21-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try22-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try22-opt1.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try22-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 259 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try22-opt2.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try22-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try23-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 298 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try23-opt1.pdb.gz looking for model 1 # Found a chain break before 298 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try23-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try23-opt2.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try23-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try24-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try24-opt1.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try24-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try24-opt2.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try24-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 299 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 299 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 309 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 309 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 289 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 309 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 309 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try8-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 299 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try8-opt1.pdb.gz looking for model 1 # Found a chain break before 299 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try8-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try8-opt2.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try8-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try9-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 309 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try9-opt1.pdb.gz looking for model 1 # Found a chain break before 309 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try9-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try9-opt2.pdb.gz looking for model 1 # Found a chain break before 298 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0289.try9-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 298 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-2bcoA-from-try2-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-2bcoA-from-try2-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/dimer2-2bcoA-from-try2-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # naming current conformation dimer//dimer2-2bcoA-from-try2-opt2 # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1159773603.pdb -s /var/tmp/to_scwrl_1159773603.seq -o /var/tmp/from_scwrl_1159773603.pdb > /var/tmp/scwrl_1159773603.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1159773603.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 T0289 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1328146774.pdb -s /var/tmp/to_scwrl_1328146774.seq -o /var/tmp/from_scwrl_1328146774.pdb > /var/tmp/scwrl_1328146774.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1328146774.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 T0289 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1559909280.pdb -s /var/tmp/to_scwrl_1559909280.seq -o /var/tmp/from_scwrl_1559909280.pdb > /var/tmp/scwrl_1559909280.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1559909280.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 T0289 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_138629431.pdb -s /var/tmp/to_scwrl_138629431.seq -o /var/tmp/from_scwrl_138629431.pdb > /var/tmp/scwrl_138629431.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_138629431.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 T0289 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1521741929.pdb -s /var/tmp/to_scwrl_1521741929.seq -o /var/tmp/from_scwrl_1521741929.pdb > /var/tmp/scwrl_1521741929.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1521741929.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 T0289 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1603146387.pdb -s /var/tmp/to_scwrl_1603146387.seq -o /var/tmp/from_scwrl_1603146387.pdb > /var/tmp/scwrl_1603146387.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1603146387.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 T0289 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_386295280.pdb -s /var/tmp/to_scwrl_386295280.seq -o /var/tmp/from_scwrl_386295280.pdb > /var/tmp/scwrl_386295280.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_386295280.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 T0289 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1411639188.pdb -s /var/tmp/to_scwrl_1411639188.seq -o /var/tmp/from_scwrl_1411639188.pdb > /var/tmp/scwrl_1411639188.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1411639188.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 T0289 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1119469473.pdb -s /var/tmp/to_scwrl_1119469473.seq -o /var/tmp/from_scwrl_1119469473.pdb > /var/tmp/scwrl_1119469473.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1119469473.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 T0289 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_965702066.pdb -s /var/tmp/to_scwrl_965702066.seq -o /var/tmp/from_scwrl_965702066.pdb > /var/tmp/scwrl_965702066.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_965702066.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 T0289 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1377545578.pdb -s /var/tmp/to_scwrl_1377545578.seq -o /var/tmp/from_scwrl_1377545578.pdb > /var/tmp/scwrl_1377545578.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1377545578.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 T0289 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1360677007.pdb -s /var/tmp/to_scwrl_1360677007.seq -o /var/tmp/from_scwrl_1360677007.pdb > /var/tmp/scwrl_1360677007.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1360677007.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS2-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS1.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1633605999.pdb -s /var/tmp/to_scwrl_1633605999.seq -o /var/tmp/from_scwrl_1633605999.pdb > /var/tmp/scwrl_1633605999.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1633605999.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 281 ; scwrl3 -i /var/tmp/to_scwrl_1392500043.pdb -s /var/tmp/to_scwrl_1392500043.seq -o /var/tmp/from_scwrl_1392500043.pdb > /var/tmp/scwrl_1392500043.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1392500043.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 287 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1420208025.pdb -s /var/tmp/to_scwrl_1420208025.seq -o /var/tmp/from_scwrl_1420208025.pdb > /var/tmp/scwrl_1420208025.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1420208025.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 181 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_576091438.pdb -s /var/tmp/to_scwrl_576091438.seq -o /var/tmp/from_scwrl_576091438.pdb > /var/tmp/scwrl_576091438.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_576091438.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 168 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2061472155.pdb -s /var/tmp/to_scwrl_2061472155.seq -o /var/tmp/from_scwrl_2061472155.pdb > /var/tmp/scwrl_2061472155.log sh: line 1: 3895 Killed scwrl3 -i /var/tmp/to_scwrl_2061472155.pdb -s /var/tmp/to_scwrl_2061472155.seq -o /var/tmp/from_scwrl_2061472155.pdb >/var/tmp/scwrl_2061472155.log Error: Couldn't open file /var/tmp/from_scwrl_2061472155.pdb or /var/tmp/from_scwrl_2061472155.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_2061472155_b.pdb or decoys//var/tmp/from_scwrl_2061472155_b.pdb.gz for input Trying /var/tmp/from_scwrl_2061472155_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_2061472155_b.pdb or /var/tmp/from_scwrl_2061472155_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_2061472155_a.pdb or decoys//var/tmp/from_scwrl_2061472155_a.pdb.gz for input Trying /var/tmp/from_scwrl_2061472155_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_2061472155_a.pdb or /var/tmp/from_scwrl_2061472155_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_2061472155.pdb or /var/tmp/from_scwrl_2061472155_b.pdb or /var/tmp/from_scwrl_2061472155_a.pdb Error: no new SCWRL conformation added # 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 293 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1418364043.pdb -s /var/tmp/to_scwrl_1418364043.seq -o /var/tmp/from_scwrl_1418364043.pdb > /var/tmp/scwrl_1418364043.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1418364043.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 287 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_966875360.pdb -s /var/tmp/to_scwrl_966875360.seq -o /var/tmp/from_scwrl_966875360.pdb > /var/tmp/scwrl_966875360.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_966875360.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 300 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1587616463.pdb -s /var/tmp/to_scwrl_1587616463.seq -o /var/tmp/from_scwrl_1587616463.pdb > /var/tmp/scwrl_1587616463.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1587616463.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 296 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1426742024.pdb -s /var/tmp/to_scwrl_1426742024.seq -o /var/tmp/from_scwrl_1426742024.pdb > /var/tmp/scwrl_1426742024.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1426742024.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 274 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1433260236.pdb -s /var/tmp/to_scwrl_1433260236.seq -o /var/tmp/from_scwrl_1433260236.pdb > /var/tmp/scwrl_1433260236.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1433260236.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 307 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1806292967.pdb -s /var/tmp/to_scwrl_1806292967.seq -o /var/tmp/from_scwrl_1806292967.pdb > /var/tmp/scwrl_1806292967.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1806292967.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 311 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1827750974.pdb -s /var/tmp/to_scwrl_1827750974.seq -o /var/tmp/from_scwrl_1827750974.pdb > /var/tmp/scwrl_1827750974.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1827750974.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 311 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1825278027.pdb -s /var/tmp/to_scwrl_1825278027.seq -o /var/tmp/from_scwrl_1825278027.pdb > /var/tmp/scwrl_1825278027.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1825278027.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 311 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_717017892.pdb -s /var/tmp/to_scwrl_717017892.seq -o /var/tmp/from_scwrl_717017892.pdb > /var/tmp/scwrl_717017892.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_717017892.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 311 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1473406355.pdb -s /var/tmp/to_scwrl_1473406355.seq -o /var/tmp/from_scwrl_1473406355.pdb > /var/tmp/scwrl_1473406355.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1473406355.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 311 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_827738009.pdb -s /var/tmp/to_scwrl_827738009.seq -o /var/tmp/from_scwrl_827738009.pdb > /var/tmp/scwrl_827738009.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_827738009.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 311 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_141804190.pdb -s /var/tmp/to_scwrl_141804190.seq -o /var/tmp/from_scwrl_141804190.pdb > /var/tmp/scwrl_141804190.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_141804190.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 T0289 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2121801561.pdb -s /var/tmp/to_scwrl_2121801561.seq -o /var/tmp/from_scwrl_2121801561.pdb > /var/tmp/scwrl_2121801561.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2121801561.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_467280866.pdb -s /var/tmp/to_scwrl_467280866.seq -o /var/tmp/from_scwrl_467280866.pdb > /var/tmp/scwrl_467280866.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_467280866.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 304 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1301577793.pdb -s /var/tmp/to_scwrl_1301577793.seq -o /var/tmp/from_scwrl_1301577793.pdb > /var/tmp/scwrl_1301577793.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1301577793.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 T0289 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1302464689.pdb -s /var/tmp/to_scwrl_1302464689.seq -o /var/tmp/from_scwrl_1302464689.pdb > /var/tmp/scwrl_1302464689.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1302464689.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 T0289 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2027190147.pdb -s /var/tmp/to_scwrl_2027190147.seq -o /var/tmp/from_scwrl_2027190147.pdb > /var/tmp/scwrl_2027190147.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2027190147.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1440207224.pdb -s /var/tmp/to_scwrl_1440207224.seq -o /var/tmp/from_scwrl_1440207224.pdb > /var/tmp/scwrl_1440207224.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1440207224.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 # Found a chain break before 304 # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_676722972.pdb -s /var/tmp/to_scwrl_676722972.seq -o /var/tmp/from_scwrl_676722972.pdb > /var/tmp/scwrl_676722972.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_676722972.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 T0289 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1482852887.pdb -s /var/tmp/to_scwrl_1482852887.seq -o /var/tmp/from_scwrl_1482852887.pdb > /var/tmp/scwrl_1482852887.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1482852887.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 T0289 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1826502504.pdb -s /var/tmp/to_scwrl_1826502504.seq -o /var/tmp/from_scwrl_1826502504.pdb > /var/tmp/scwrl_1826502504.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1826502504.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 T0289 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2088362160.pdb -s /var/tmp/to_scwrl_2088362160.seq -o /var/tmp/from_scwrl_2088362160.pdb > /var/tmp/scwrl_2088362160.log Error: Couldn't open file /var/tmp/from_scwrl_2088362160.pdb or /var/tmp/from_scwrl_2088362160.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_2088362160_b.pdb or decoys//var/tmp/from_scwrl_2088362160_b.pdb.gz for input Trying /var/tmp/from_scwrl_2088362160_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_2088362160_b.pdb or /var/tmp/from_scwrl_2088362160_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_2088362160_a.pdb or decoys//var/tmp/from_scwrl_2088362160_a.pdb.gz for input Trying /var/tmp/from_scwrl_2088362160_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_2088362160_a.pdb or /var/tmp/from_scwrl_2088362160_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_2088362160.pdb or /var/tmp/from_scwrl_2088362160_b.pdb or /var/tmp/from_scwrl_2088362160_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 T0289 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_454838714.pdb -s /var/tmp/to_scwrl_454838714.seq -o /var/tmp/from_scwrl_454838714.pdb > /var/tmp/scwrl_454838714.log Error: Couldn't open file /var/tmp/from_scwrl_454838714.pdb or /var/tmp/from_scwrl_454838714.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_454838714_b.pdb or decoys//var/tmp/from_scwrl_454838714_b.pdb.gz for input Trying /var/tmp/from_scwrl_454838714_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_454838714_b.pdb or /var/tmp/from_scwrl_454838714_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_454838714_a.pdb or decoys//var/tmp/from_scwrl_454838714_a.pdb.gz for input Trying /var/tmp/from_scwrl_454838714_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_454838714_a.pdb or /var/tmp/from_scwrl_454838714_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_454838714.pdb or /var/tmp/from_scwrl_454838714_b.pdb or /var/tmp/from_scwrl_454838714_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 T0289 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_644720923.pdb -s /var/tmp/to_scwrl_644720923.seq -o /var/tmp/from_scwrl_644720923.pdb > /var/tmp/scwrl_644720923.log Error: Couldn't open file /var/tmp/from_scwrl_644720923.pdb or /var/tmp/from_scwrl_644720923.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_644720923_b.pdb or decoys//var/tmp/from_scwrl_644720923_b.pdb.gz for input Trying /var/tmp/from_scwrl_644720923_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_644720923_b.pdb or /var/tmp/from_scwrl_644720923_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_644720923_a.pdb or decoys//var/tmp/from_scwrl_644720923_a.pdb.gz for input Trying /var/tmp/from_scwrl_644720923_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_644720923_a.pdb or /var/tmp/from_scwrl_644720923_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_644720923.pdb or /var/tmp/from_scwrl_644720923_b.pdb or /var/tmp/from_scwrl_644720923_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 T0289 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1318424091.pdb -s /var/tmp/to_scwrl_1318424091.seq -o /var/tmp/from_scwrl_1318424091.pdb > /var/tmp/scwrl_1318424091.log Error: Couldn't open file /var/tmp/from_scwrl_1318424091.pdb or /var/tmp/from_scwrl_1318424091.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1318424091_b.pdb or decoys//var/tmp/from_scwrl_1318424091_b.pdb.gz for input Trying /var/tmp/from_scwrl_1318424091_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1318424091_b.pdb or /var/tmp/from_scwrl_1318424091_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1318424091_a.pdb or decoys//var/tmp/from_scwrl_1318424091_a.pdb.gz for input Trying /var/tmp/from_scwrl_1318424091_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1318424091_a.pdb or /var/tmp/from_scwrl_1318424091_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1318424091.pdb or /var/tmp/from_scwrl_1318424091_b.pdb or /var/tmp/from_scwrl_1318424091_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 T0289 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1815515722.pdb -s /var/tmp/to_scwrl_1815515722.seq -o /var/tmp/from_scwrl_1815515722.pdb > /var/tmp/scwrl_1815515722.log Error: Couldn't open file /var/tmp/from_scwrl_1815515722.pdb or /var/tmp/from_scwrl_1815515722.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1815515722_b.pdb or decoys//var/tmp/from_scwrl_1815515722_b.pdb.gz for input Trying /var/tmp/from_scwrl_1815515722_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1815515722_b.pdb or /var/tmp/from_scwrl_1815515722_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1815515722_a.pdb or decoys//var/tmp/from_scwrl_1815515722_a.pdb.gz for input Trying /var/tmp/from_scwrl_1815515722_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1815515722_a.pdb or /var/tmp/from_scwrl_1815515722_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1815515722.pdb or /var/tmp/from_scwrl_1815515722_b.pdb or /var/tmp/from_scwrl_1815515722_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 311 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_130843275.pdb -s /var/tmp/to_scwrl_130843275.seq -o /var/tmp/from_scwrl_130843275.pdb > /var/tmp/scwrl_130843275.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_130843275.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 T0289 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_563440488.pdb -s /var/tmp/to_scwrl_563440488.seq -o /var/tmp/from_scwrl_563440488.pdb > /var/tmp/scwrl_563440488.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_563440488.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 T0289 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1088240100.pdb -s /var/tmp/to_scwrl_1088240100.seq -o /var/tmp/from_scwrl_1088240100.pdb > /var/tmp/scwrl_1088240100.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1088240100.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 304 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_706934713.pdb -s /var/tmp/to_scwrl_706934713.seq -o /var/tmp/from_scwrl_706934713.pdb > /var/tmp/scwrl_706934713.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_706934713.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 T0289 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_477428996.pdb -s /var/tmp/to_scwrl_477428996.seq -o /var/tmp/from_scwrl_477428996.pdb > /var/tmp/scwrl_477428996.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_477428996.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 301 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_359120498.pdb -s /var/tmp/to_scwrl_359120498.seq -o /var/tmp/from_scwrl_359120498.pdb > /var/tmp/scwrl_359120498.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_359120498.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 306 # copying to AlignedFragments data structure # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1673810073.pdb -s /var/tmp/to_scwrl_1673810073.seq -o /var/tmp/from_scwrl_1673810073.pdb > /var/tmp/scwrl_1673810073.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1673810073.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 # Found a chain break before 300 # copying to AlignedFragments data structure # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2065045459.pdb -s /var/tmp/to_scwrl_2065045459.seq -o /var/tmp/from_scwrl_2065045459.pdb > /var/tmp/scwrl_2065045459.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2065045459.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS4.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1785862522.pdb -s /var/tmp/to_scwrl_1785862522.seq -o /var/tmp/from_scwrl_1785862522.pdb > /var/tmp/scwrl_1785862522.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1785862522.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 310 # copying to AlignedFragments data structure # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_959586663.pdb -s /var/tmp/to_scwrl_959586663.seq -o /var/tmp/from_scwrl_959586663.pdb > /var/tmp/scwrl_959586663.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_959586663.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 278 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1723854780.pdb -s /var/tmp/to_scwrl_1723854780.seq -o /var/tmp/from_scwrl_1723854780.pdb > /var/tmp/scwrl_1723854780.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1723854780.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 278 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1466129849.pdb -s /var/tmp/to_scwrl_1466129849.seq -o /var/tmp/from_scwrl_1466129849.pdb > /var/tmp/scwrl_1466129849.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1466129849.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 288 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_637381043.pdb -s /var/tmp/to_scwrl_637381043.seq -o /var/tmp/from_scwrl_637381043.pdb > /var/tmp/scwrl_637381043.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_637381043.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 280 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_293389025.pdb -s /var/tmp/to_scwrl_293389025.seq -o /var/tmp/from_scwrl_293389025.pdb > /var/tmp/scwrl_293389025.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_293389025.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 238 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_792052558.pdb -s /var/tmp/to_scwrl_792052558.seq -o /var/tmp/from_scwrl_792052558.pdb > /var/tmp/scwrl_792052558.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_792052558.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 T0289 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1465119051.pdb -s /var/tmp/to_scwrl_1465119051.seq -o /var/tmp/from_scwrl_1465119051.pdb > /var/tmp/scwrl_1465119051.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1465119051.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 T0289 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_435193216.pdb -s /var/tmp/to_scwrl_435193216.seq -o /var/tmp/from_scwrl_435193216.pdb > /var/tmp/scwrl_435193216.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_435193216.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 T0289 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_766370473.pdb -s /var/tmp/to_scwrl_766370473.seq -o /var/tmp/from_scwrl_766370473.pdb > /var/tmp/scwrl_766370473.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_766370473.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 T0289 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1932399917.pdb -s /var/tmp/to_scwrl_1932399917.seq -o /var/tmp/from_scwrl_1932399917.pdb > /var/tmp/scwrl_1932399917.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1932399917.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 T0289 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1736771009.pdb -s /var/tmp/to_scwrl_1736771009.seq -o /var/tmp/from_scwrl_1736771009.pdb > /var/tmp/scwrl_1736771009.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1736771009.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 T0289 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2068835162.pdb -s /var/tmp/to_scwrl_2068835162.seq -o /var/tmp/from_scwrl_2068835162.pdb > /var/tmp/scwrl_2068835162.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2068835162.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 T0289 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1812106417.pdb -s /var/tmp/to_scwrl_1812106417.seq -o /var/tmp/from_scwrl_1812106417.pdb > /var/tmp/scwrl_1812106417.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1812106417.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 T0289 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1029494588.pdb -s /var/tmp/to_scwrl_1029494588.seq -o /var/tmp/from_scwrl_1029494588.pdb > /var/tmp/scwrl_1029494588.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1029494588.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 T0289 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_598074487.pdb -s /var/tmp/to_scwrl_598074487.seq -o /var/tmp/from_scwrl_598074487.pdb > /var/tmp/scwrl_598074487.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_598074487.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 T0289 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1147475657.pdb -s /var/tmp/to_scwrl_1147475657.seq -o /var/tmp/from_scwrl_1147475657.pdb > /var/tmp/scwrl_1147475657.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1147475657.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 311 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_708513445.pdb -s /var/tmp/to_scwrl_708513445.seq -o /var/tmp/from_scwrl_708513445.pdb > /var/tmp/scwrl_708513445.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_708513445.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 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_538953000.pdb -s /var/tmp/to_scwrl_538953000.seq -o /var/tmp/from_scwrl_538953000.pdb > /var/tmp/scwrl_538953000.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_538953000.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1602314372.pdb -s /var/tmp/to_scwrl_1602314372.seq -o /var/tmp/from_scwrl_1602314372.pdb > /var/tmp/scwrl_1602314372.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1602314372.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 307 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1353234368.pdb -s /var/tmp/to_scwrl_1353234368.seq -o /var/tmp/from_scwrl_1353234368.pdb > /var/tmp/scwrl_1353234368.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1353234368.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 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1857377092.pdb -s /var/tmp/to_scwrl_1857377092.seq -o /var/tmp/from_scwrl_1857377092.pdb > /var/tmp/scwrl_1857377092.log sh: line 1: 4187 Killed scwrl3 -i /var/tmp/to_scwrl_1857377092.pdb -s /var/tmp/to_scwrl_1857377092.seq -o /var/tmp/from_scwrl_1857377092.pdb >/var/tmp/scwrl_1857377092.log Error: Couldn't open file /var/tmp/from_scwrl_1857377092.pdb or /var/tmp/from_scwrl_1857377092.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1857377092_b.pdb or decoys//var/tmp/from_scwrl_1857377092_b.pdb.gz for input Trying /var/tmp/from_scwrl_1857377092_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1857377092_b.pdb or /var/tmp/from_scwrl_1857377092_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1857377092_a.pdb or decoys//var/tmp/from_scwrl_1857377092_a.pdb.gz for input Trying /var/tmp/from_scwrl_1857377092_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1857377092_a.pdb or /var/tmp/from_scwrl_1857377092_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1857377092.pdb or /var/tmp/from_scwrl_1857377092_b.pdb or /var/tmp/from_scwrl_1857377092_a.pdb Error: no new SCWRL conformation added # naming current conformation FUGMOD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1270346447.pdb -s /var/tmp/to_scwrl_1270346447.seq -o /var/tmp/from_scwrl_1270346447.pdb > /var/tmp/scwrl_1270346447.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1270346447.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 T0289 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1484077643.pdb -s /var/tmp/to_scwrl_1484077643.seq -o /var/tmp/from_scwrl_1484077643.pdb > /var/tmp/scwrl_1484077643.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1484077643.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 T0289 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_273333933.pdb -s /var/tmp/to_scwrl_273333933.seq -o /var/tmp/from_scwrl_273333933.pdb > /var/tmp/scwrl_273333933.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_273333933.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 T0289 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_211102901.pdb -s /var/tmp/to_scwrl_211102901.seq -o /var/tmp/from_scwrl_211102901.pdb > /var/tmp/scwrl_211102901.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_211102901.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 T0289 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_43528710.pdb -s /var/tmp/to_scwrl_43528710.seq -o /var/tmp/from_scwrl_43528710.pdb > /var/tmp/scwrl_43528710.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_43528710.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 T0289 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_750762930.pdb -s /var/tmp/to_scwrl_750762930.seq -o /var/tmp/from_scwrl_750762930.pdb > /var/tmp/scwrl_750762930.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_750762930.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL5-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS1.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_570223399.pdb -s /var/tmp/to_scwrl_570223399.seq -o /var/tmp/from_scwrl_570223399.pdb > /var/tmp/scwrl_570223399.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_570223399.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS2.pdb.gz looking for model 1 # Found a chain break before 306 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1717338783.pdb -s /var/tmp/to_scwrl_1717338783.seq -o /var/tmp/from_scwrl_1717338783.pdb > /var/tmp/scwrl_1717338783.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1717338783.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS3.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_668324742.pdb -s /var/tmp/to_scwrl_668324742.seq -o /var/tmp/from_scwrl_668324742.pdb > /var/tmp/scwrl_668324742.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_668324742.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS4.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_208602274.pdb -s /var/tmp/to_scwrl_208602274.seq -o /var/tmp/from_scwrl_208602274.pdb > /var/tmp/scwrl_208602274.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_208602274.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS5.pdb.gz looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_529441799.pdb -s /var/tmp/to_scwrl_529441799.seq -o /var/tmp/from_scwrl_529441799.pdb > /var/tmp/scwrl_529441799.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_529441799.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 52 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_244695875.pdb -s /var/tmp/to_scwrl_244695875.seq -o /var/tmp/from_scwrl_244695875.pdb > /var/tmp/scwrl_244695875.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_244695875.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 221 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1674732124.pdb -s /var/tmp/to_scwrl_1674732124.seq -o /var/tmp/from_scwrl_1674732124.pdb > /var/tmp/scwrl_1674732124.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1674732124.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS2-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS3.pdb.gz looking for model 1 # Found a chain break before 83 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1166822841.pdb -s /var/tmp/to_scwrl_1166822841.seq -o /var/tmp/from_scwrl_1166822841.pdb > /var/tmp/scwrl_1166822841.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1166822841.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS3-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS4.pdb.gz looking for model 1 # Found a chain break before 229 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_538084901.pdb -s /var/tmp/to_scwrl_538084901.seq -o /var/tmp/from_scwrl_538084901.pdb > /var/tmp/scwrl_538084901.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_538084901.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS4-scwrl # ReadConformPDB reading from PDB file servers/Frankenstein_TS5.pdb.gz looking for model 1 # Found a chain break before 164 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_319301035.pdb -s /var/tmp/to_scwrl_319301035.seq -o /var/tmp/from_scwrl_319301035.pdb > /var/tmp/scwrl_319301035.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_319301035.pdb # conformation set from SCWRL output # naming current conformation Frankenstein_TS5-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # Found a chain break before 277 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_484458246.pdb -s /var/tmp/to_scwrl_484458246.seq -o /var/tmp/from_scwrl_484458246.pdb > /var/tmp/scwrl_484458246.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_484458246.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 294 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_973278117.pdb -s /var/tmp/to_scwrl_973278117.seq -o /var/tmp/from_scwrl_973278117.pdb > /var/tmp/scwrl_973278117.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_973278117.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 # Found a chain break before 190 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1085671507.pdb -s /var/tmp/to_scwrl_1085671507.seq -o /var/tmp/from_scwrl_1085671507.pdb > /var/tmp/scwrl_1085671507.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1085671507.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS3-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS4.pdb.gz looking for model 1 # Found a chain break before 279 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_269374516.pdb -s /var/tmp/to_scwrl_269374516.seq -o /var/tmp/from_scwrl_269374516.pdb > /var/tmp/scwrl_269374516.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_269374516.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS4-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS5.pdb.gz looking for model 1 # Found a chain break before 270 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_562565479.pdb -s /var/tmp/to_scwrl_562565479.seq -o /var/tmp/from_scwrl_562565479.pdb > /var/tmp/scwrl_562565479.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_562565479.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 267 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1007023023.pdb -s /var/tmp/to_scwrl_1007023023.seq -o /var/tmp/from_scwrl_1007023023.pdb > /var/tmp/scwrl_1007023023.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1007023023.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 223 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2081480934.pdb -s /var/tmp/to_scwrl_2081480934.seq -o /var/tmp/from_scwrl_2081480934.pdb > /var/tmp/scwrl_2081480934.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2081480934.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 284 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1592060066.pdb -s /var/tmp/to_scwrl_1592060066.seq -o /var/tmp/from_scwrl_1592060066.pdb > /var/tmp/scwrl_1592060066.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1592060066.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 T0289 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1605097509.pdb -s /var/tmp/to_scwrl_1605097509.seq -o /var/tmp/from_scwrl_1605097509.pdb > /var/tmp/scwrl_1605097509.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1605097509.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 T0289 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1081472944.pdb -s /var/tmp/to_scwrl_1081472944.seq -o /var/tmp/from_scwrl_1081472944.pdb > /var/tmp/scwrl_1081472944.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1081472944.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 T0289 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_153089865.pdb -s /var/tmp/to_scwrl_153089865.seq -o /var/tmp/from_scwrl_153089865.pdb > /var/tmp/scwrl_153089865.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_153089865.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 T0289 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2144050510.pdb -s /var/tmp/to_scwrl_2144050510.seq -o /var/tmp/from_scwrl_2144050510.pdb > /var/tmp/scwrl_2144050510.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2144050510.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 T0289 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_536303670.pdb -s /var/tmp/to_scwrl_536303670.seq -o /var/tmp/from_scwrl_536303670.pdb > /var/tmp/scwrl_536303670.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_536303670.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 T0289 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1506324233.pdb -s /var/tmp/to_scwrl_1506324233.seq -o /var/tmp/from_scwrl_1506324233.pdb > /var/tmp/scwrl_1506324233.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1506324233.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 T0289 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1853943955.pdb -s /var/tmp/to_scwrl_1853943955.seq -o /var/tmp/from_scwrl_1853943955.pdb > /var/tmp/scwrl_1853943955.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1853943955.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS2-scwrl # ReadConformPDB reading from PDB file servers/LOOPP_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1806650117.pdb -s /var/tmp/to_scwrl_1806650117.seq -o /var/tmp/from_scwrl_1806650117.pdb > /var/tmp/scwrl_1806650117.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1806650117.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 T0289 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_842918230.pdb -s /var/tmp/to_scwrl_842918230.seq -o /var/tmp/from_scwrl_842918230.pdb > /var/tmp/scwrl_842918230.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_842918230.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 T0289 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2127277888.pdb -s /var/tmp/to_scwrl_2127277888.seq -o /var/tmp/from_scwrl_2127277888.pdb > /var/tmp/scwrl_2127277888.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2127277888.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 182 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2017753019.pdb -s /var/tmp/to_scwrl_2017753019.seq -o /var/tmp/from_scwrl_2017753019.pdb > /var/tmp/scwrl_2017753019.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2017753019.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 182 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_886446940.pdb -s /var/tmp/to_scwrl_886446940.seq -o /var/tmp/from_scwrl_886446940.pdb > /var/tmp/scwrl_886446940.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_886446940.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 307 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_730557171.pdb -s /var/tmp/to_scwrl_730557171.seq -o /var/tmp/from_scwrl_730557171.pdb > /var/tmp/scwrl_730557171.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_730557171.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 306 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_440492771.pdb -s /var/tmp/to_scwrl_440492771.seq -o /var/tmp/from_scwrl_440492771.pdb > /var/tmp/scwrl_440492771.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_440492771.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 242 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_456302076.pdb -s /var/tmp/to_scwrl_456302076.seq -o /var/tmp/from_scwrl_456302076.pdb > /var/tmp/scwrl_456302076.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_456302076.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 307 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1398881913.pdb -s /var/tmp/to_scwrl_1398881913.seq -o /var/tmp/from_scwrl_1398881913.pdb > /var/tmp/scwrl_1398881913.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1398881913.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 298 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_649095046.pdb -s /var/tmp/to_scwrl_649095046.seq -o /var/tmp/from_scwrl_649095046.pdb > /var/tmp/scwrl_649095046.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_649095046.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 311 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_985743875.pdb -s /var/tmp/to_scwrl_985743875.seq -o /var/tmp/from_scwrl_985743875.pdb > /var/tmp/scwrl_985743875.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_985743875.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 308 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1643577788.pdb -s /var/tmp/to_scwrl_1643577788.seq -o /var/tmp/from_scwrl_1643577788.pdb > /var/tmp/scwrl_1643577788.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1643577788.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 WARNING: atoms too close: (T0289)L300.CB and (T0289)L300.CG only 0.000 apart, marking (T0289)L300.CG as missing WARNING: atoms too close: (T0289)L300.CG and (T0289)L300.CD1 only 0.000 apart, marking (T0289)L300.CD1 as missing WARNING: atoms too close: (T0289)L300.CB and (T0289)L300.CD1 only 0.000 apart, marking (T0289)L300.CD1 as missing WARNING: atoms too close: (T0289)L300.CD1 and (T0289)L300.CD2 only 0.000 apart, marking (T0289)L300.CD2 as missing WARNING: atoms too close: (T0289)L300.CG and (T0289)L300.CD2 only 0.000 apart, marking (T0289)L300.CD2 as missing WARNING: atoms too close: (T0289)L300.CB and (T0289)L300.CD2 only 0.000 apart, marking (T0289)L300.CD2 as missing # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_176343523.pdb -s /var/tmp/to_scwrl_176343523.seq -o /var/tmp/from_scwrl_176343523.pdb > /var/tmp/scwrl_176343523.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_176343523.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS5-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS1.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # naming current conformation POMYSL_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_5083069.pdb -s /var/tmp/to_scwrl_5083069.seq -o /var/tmp/from_scwrl_5083069.pdb > /var/tmp/scwrl_5083069.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_5083069.pdb # conformation set from SCWRL output # naming current conformation POMYSL_TS1-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS2.pdb.gz looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # naming current conformation POMYSL_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_34179042.pdb -s /var/tmp/to_scwrl_34179042.seq -o /var/tmp/from_scwrl_34179042.pdb > /var/tmp/scwrl_34179042.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_34179042.pdb # conformation set from SCWRL output # naming current conformation POMYSL_TS2-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS3.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # naming current conformation POMYSL_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_495644558.pdb -s /var/tmp/to_scwrl_495644558.seq -o /var/tmp/from_scwrl_495644558.pdb > /var/tmp/scwrl_495644558.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_495644558.pdb # conformation set from SCWRL output # naming current conformation POMYSL_TS3-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS4.pdb.gz looking for model 1 # Found a chain break before 286 # copying to AlignedFragments data structure # naming current conformation POMYSL_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_489541315.pdb -s /var/tmp/to_scwrl_489541315.seq -o /var/tmp/from_scwrl_489541315.pdb > /var/tmp/scwrl_489541315.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_489541315.pdb # conformation set from SCWRL output # naming current conformation POMYSL_TS4-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS5.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # naming current conformation POMYSL_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1007457159.pdb -s /var/tmp/to_scwrl_1007457159.seq -o /var/tmp/from_scwrl_1007457159.pdb > /var/tmp/scwrl_1007457159.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1007457159.pdb # conformation set from SCWRL output # naming current conformation POMYSL_TS5-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS1.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1581316066.pdb -s /var/tmp/to_scwrl_1581316066.seq -o /var/tmp/from_scwrl_1581316066.pdb > /var/tmp/scwrl_1581316066.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1581316066.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 281 ; scwrl3 -i /var/tmp/to_scwrl_758915832.pdb -s /var/tmp/to_scwrl_758915832.seq -o /var/tmp/from_scwrl_758915832.pdb > /var/tmp/scwrl_758915832.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_758915832.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 281 ; scwrl3 -i /var/tmp/to_scwrl_1570022638.pdb -s /var/tmp/to_scwrl_1570022638.seq -o /var/tmp/from_scwrl_1570022638.pdb > /var/tmp/scwrl_1570022638.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1570022638.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 281 ; scwrl3 -i /var/tmp/to_scwrl_440855442.pdb -s /var/tmp/to_scwrl_440855442.seq -o /var/tmp/from_scwrl_440855442.pdb > /var/tmp/scwrl_440855442.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_440855442.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 281 ; scwrl3 -i /var/tmp/to_scwrl_692913119.pdb -s /var/tmp/to_scwrl_692913119.seq -o /var/tmp/from_scwrl_692913119.pdb > /var/tmp/scwrl_692913119.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_692913119.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS5-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1014599058.pdb -s /var/tmp/to_scwrl_1014599058.seq -o /var/tmp/from_scwrl_1014599058.pdb > /var/tmp/scwrl_1014599058.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1014599058.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2045952952.pdb -s /var/tmp/to_scwrl_2045952952.seq -o /var/tmp/from_scwrl_2045952952.pdb > /var/tmp/scwrl_2045952952.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2045952952.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS2-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1774386063.pdb -s /var/tmp/to_scwrl_1774386063.seq -o /var/tmp/from_scwrl_1774386063.pdb > /var/tmp/scwrl_1774386063.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1774386063.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1167688922.pdb -s /var/tmp/to_scwrl_1167688922.seq -o /var/tmp/from_scwrl_1167688922.pdb > /var/tmp/scwrl_1167688922.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1167688922.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 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2042519815.pdb -s /var/tmp/to_scwrl_2042519815.seq -o /var/tmp/from_scwrl_2042519815.pdb > /var/tmp/scwrl_2042519815.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2042519815.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 T0289 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_163206087.pdb -s /var/tmp/to_scwrl_163206087.seq -o /var/tmp/from_scwrl_163206087.pdb > /var/tmp/scwrl_163206087.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_163206087.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 T0289 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_526529509.pdb -s /var/tmp/to_scwrl_526529509.seq -o /var/tmp/from_scwrl_526529509.pdb > /var/tmp/scwrl_526529509.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_526529509.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 T0289 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1748980123.pdb -s /var/tmp/to_scwrl_1748980123.seq -o /var/tmp/from_scwrl_1748980123.pdb > /var/tmp/scwrl_1748980123.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1748980123.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1969856204.pdb -s /var/tmp/to_scwrl_1969856204.seq -o /var/tmp/from_scwrl_1969856204.pdb > /var/tmp/scwrl_1969856204.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1969856204.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1369447739.pdb -s /var/tmp/to_scwrl_1369447739.seq -o /var/tmp/from_scwrl_1369447739.pdb > /var/tmp/scwrl_1369447739.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1369447739.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 T0289 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1728774364.pdb -s /var/tmp/to_scwrl_1728774364.seq -o /var/tmp/from_scwrl_1728774364.pdb > /var/tmp/scwrl_1728774364.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1728774364.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 T0289 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1840125576.pdb -s /var/tmp/to_scwrl_1840125576.seq -o /var/tmp/from_scwrl_1840125576.pdb > /var/tmp/scwrl_1840125576.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1840125576.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 T0289 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_108411032.pdb -s /var/tmp/to_scwrl_108411032.seq -o /var/tmp/from_scwrl_108411032.pdb > /var/tmp/scwrl_108411032.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_108411032.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 T0289 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_311847889.pdb -s /var/tmp/to_scwrl_311847889.seq -o /var/tmp/from_scwrl_311847889.pdb > /var/tmp/scwrl_311847889.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_311847889.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 T0289 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_133134701.pdb -s /var/tmp/to_scwrl_133134701.seq -o /var/tmp/from_scwrl_133134701.pdb > /var/tmp/scwrl_133134701.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_133134701.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 T0289 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_564713109.pdb -s /var/tmp/to_scwrl_564713109.seq -o /var/tmp/from_scwrl_564713109.pdb > /var/tmp/scwrl_564713109.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_564713109.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 T0289 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1710729802.pdb -s /var/tmp/to_scwrl_1710729802.seq -o /var/tmp/from_scwrl_1710729802.pdb > /var/tmp/scwrl_1710729802.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1710729802.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 T0289 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_782229747.pdb -s /var/tmp/to_scwrl_782229747.seq -o /var/tmp/from_scwrl_782229747.pdb > /var/tmp/scwrl_782229747.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_782229747.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 T0289 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1550456983.pdb -s /var/tmp/to_scwrl_1550456983.seq -o /var/tmp/from_scwrl_1550456983.pdb > /var/tmp/scwrl_1550456983.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1550456983.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 T0289 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1206823943.pdb -s /var/tmp/to_scwrl_1206823943.seq -o /var/tmp/from_scwrl_1206823943.pdb > /var/tmp/scwrl_1206823943.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1206823943.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 T0289 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_958573270.pdb -s /var/tmp/to_scwrl_958573270.seq -o /var/tmp/from_scwrl_958573270.pdb > /var/tmp/scwrl_958573270.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_958573270.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 279 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1555540053.pdb -s /var/tmp/to_scwrl_1555540053.seq -o /var/tmp/from_scwrl_1555540053.pdb > /var/tmp/scwrl_1555540053.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1555540053.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 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1241002986.pdb -s /var/tmp/to_scwrl_1241002986.seq -o /var/tmp/from_scwrl_1241002986.pdb > /var/tmp/scwrl_1241002986.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1241002986.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 288 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1454217827.pdb -s /var/tmp/to_scwrl_1454217827.seq -o /var/tmp/from_scwrl_1454217827.pdb > /var/tmp/scwrl_1454217827.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1454217827.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 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2045081368.pdb -s /var/tmp/to_scwrl_2045081368.seq -o /var/tmp/from_scwrl_2045081368.pdb > /var/tmp/scwrl_2045081368.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2045081368.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 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_100976498.pdb -s /var/tmp/to_scwrl_100976498.seq -o /var/tmp/from_scwrl_100976498.pdb > /var/tmp/scwrl_100976498.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_100976498.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 269 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_888050247.pdb -s /var/tmp/to_scwrl_888050247.seq -o /var/tmp/from_scwrl_888050247.pdb > /var/tmp/scwrl_888050247.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_888050247.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 269 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_656513553.pdb -s /var/tmp/to_scwrl_656513553.seq -o /var/tmp/from_scwrl_656513553.pdb > /var/tmp/scwrl_656513553.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_656513553.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 307 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1670999136.pdb -s /var/tmp/to_scwrl_1670999136.seq -o /var/tmp/from_scwrl_1670999136.pdb > /var/tmp/scwrl_1670999136.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1670999136.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 308 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1328905689.pdb -s /var/tmp/to_scwrl_1328905689.seq -o /var/tmp/from_scwrl_1328905689.pdb > /var/tmp/scwrl_1328905689.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1328905689.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 310 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1349426671.pdb -s /var/tmp/to_scwrl_1349426671.seq -o /var/tmp/from_scwrl_1349426671.pdb > /var/tmp/scwrl_1349426671.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1349426671.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 307 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_538114548.pdb -s /var/tmp/to_scwrl_538114548.seq -o /var/tmp/from_scwrl_538114548.pdb > /var/tmp/scwrl_538114548.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_538114548.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 270 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1227374994.pdb -s /var/tmp/to_scwrl_1227374994.seq -o /var/tmp/from_scwrl_1227374994.pdb > /var/tmp/scwrl_1227374994.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1227374994.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 153 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_976329089.pdb -s /var/tmp/to_scwrl_976329089.seq -o /var/tmp/from_scwrl_976329089.pdb > /var/tmp/scwrl_976329089.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_976329089.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 203 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1705803470.pdb -s /var/tmp/to_scwrl_1705803470.seq -o /var/tmp/from_scwrl_1705803470.pdb > /var/tmp/scwrl_1705803470.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1705803470.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 277 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1122411162.pdb -s /var/tmp/to_scwrl_1122411162.seq -o /var/tmp/from_scwrl_1122411162.pdb > /var/tmp/scwrl_1122411162.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1122411162.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 269 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1139535175.pdb -s /var/tmp/to_scwrl_1139535175.seq -o /var/tmp/from_scwrl_1139535175.pdb > /var/tmp/scwrl_1139535175.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1139535175.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 283 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_84849333.pdb -s /var/tmp/to_scwrl_84849333.seq -o /var/tmp/from_scwrl_84849333.pdb > /var/tmp/scwrl_84849333.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_84849333.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 288 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_723907639.pdb -s /var/tmp/to_scwrl_723907639.seq -o /var/tmp/from_scwrl_723907639.pdb > /var/tmp/scwrl_723907639.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_723907639.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 278 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_961907733.pdb -s /var/tmp/to_scwrl_961907733.seq -o /var/tmp/from_scwrl_961907733.pdb > /var/tmp/scwrl_961907733.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_961907733.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 282 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1454297072.pdb -s /var/tmp/to_scwrl_1454297072.seq -o /var/tmp/from_scwrl_1454297072.pdb > /var/tmp/scwrl_1454297072.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1454297072.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 133 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_305198356.pdb -s /var/tmp/to_scwrl_305198356.seq -o /var/tmp/from_scwrl_305198356.pdb > /var/tmp/scwrl_305198356.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_305198356.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 278 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_654549663.pdb -s /var/tmp/to_scwrl_654549663.seq -o /var/tmp/from_scwrl_654549663.pdb > /var/tmp/scwrl_654549663.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_654549663.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 223 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1562708104.pdb -s /var/tmp/to_scwrl_1562708104.seq -o /var/tmp/from_scwrl_1562708104.pdb > /var/tmp/scwrl_1562708104.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1562708104.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS3-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_617046245.pdb -s /var/tmp/to_scwrl_617046245.seq -o /var/tmp/from_scwrl_617046245.pdb > /var/tmp/scwrl_617046245.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_617046245.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 T0289 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_787684364.pdb -s /var/tmp/to_scwrl_787684364.seq -o /var/tmp/from_scwrl_787684364.pdb > /var/tmp/scwrl_787684364.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_787684364.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 T0289 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2127421213.pdb -s /var/tmp/to_scwrl_2127421213.seq -o /var/tmp/from_scwrl_2127421213.pdb > /var/tmp/scwrl_2127421213.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2127421213.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 T0289 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_180292400.pdb -s /var/tmp/to_scwrl_180292400.seq -o /var/tmp/from_scwrl_180292400.pdb > /var/tmp/scwrl_180292400.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_180292400.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 T0289 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1569914110.pdb -s /var/tmp/to_scwrl_1569914110.seq -o /var/tmp/from_scwrl_1569914110.pdb > /var/tmp/scwrl_1569914110.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1569914110.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 T0289 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1530394550.pdb -s /var/tmp/to_scwrl_1530394550.seq -o /var/tmp/from_scwrl_1530394550.pdb > /var/tmp/scwrl_1530394550.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1530394550.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 T0289 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1387116344.pdb -s /var/tmp/to_scwrl_1387116344.seq -o /var/tmp/from_scwrl_1387116344.pdb > /var/tmp/scwrl_1387116344.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1387116344.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 T0289 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_381003733.pdb -s /var/tmp/to_scwrl_381003733.seq -o /var/tmp/from_scwrl_381003733.pdb > /var/tmp/scwrl_381003733.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_381003733.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 T0289 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_938450957.pdb -s /var/tmp/to_scwrl_938450957.seq -o /var/tmp/from_scwrl_938450957.pdb > /var/tmp/scwrl_938450957.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_938450957.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 T0289 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_480635684.pdb -s /var/tmp/to_scwrl_480635684.seq -o /var/tmp/from_scwrl_480635684.pdb > /var/tmp/scwrl_480635684.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_480635684.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 307 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1835221560.pdb -s /var/tmp/to_scwrl_1835221560.seq -o /var/tmp/from_scwrl_1835221560.pdb > /var/tmp/scwrl_1835221560.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1835221560.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 T0289 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_836048678.pdb -s /var/tmp/to_scwrl_836048678.seq -o /var/tmp/from_scwrl_836048678.pdb > /var/tmp/scwrl_836048678.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_836048678.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 T0289 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_581612182.pdb -s /var/tmp/to_scwrl_581612182.seq -o /var/tmp/from_scwrl_581612182.pdb > /var/tmp/scwrl_581612182.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_581612182.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 T0289 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_575788161.pdb -s /var/tmp/to_scwrl_575788161.seq -o /var/tmp/from_scwrl_575788161.pdb > /var/tmp/scwrl_575788161.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_575788161.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 T0289 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1492562231.pdb -s /var/tmp/to_scwrl_1492562231.seq -o /var/tmp/from_scwrl_1492562231.pdb > /var/tmp/scwrl_1492562231.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1492562231.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 300 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_105127672.pdb -s /var/tmp/to_scwrl_105127672.seq -o /var/tmp/from_scwrl_105127672.pdb > /var/tmp/scwrl_105127672.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_105127672.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 218 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1904693850.pdb -s /var/tmp/to_scwrl_1904693850.seq -o /var/tmp/from_scwrl_1904693850.pdb > /var/tmp/scwrl_1904693850.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1904693850.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 300 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_694505256.pdb -s /var/tmp/to_scwrl_694505256.seq -o /var/tmp/from_scwrl_694505256.pdb > /var/tmp/scwrl_694505256.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_694505256.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 151 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_643242220.pdb -s /var/tmp/to_scwrl_643242220.seq -o /var/tmp/from_scwrl_643242220.pdb > /var/tmp/scwrl_643242220.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_643242220.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 267 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_984585198.pdb -s /var/tmp/to_scwrl_984585198.seq -o /var/tmp/from_scwrl_984585198.pdb > /var/tmp/scwrl_984585198.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_984585198.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 296 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1670834344.pdb -s /var/tmp/to_scwrl_1670834344.seq -o /var/tmp/from_scwrl_1670834344.pdb > /var/tmp/scwrl_1670834344.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1670834344.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 250 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_201562043.pdb -s /var/tmp/to_scwrl_201562043.seq -o /var/tmp/from_scwrl_201562043.pdb > /var/tmp/scwrl_201562043.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_201562043.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 300 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2106996360.pdb -s /var/tmp/to_scwrl_2106996360.seq -o /var/tmp/from_scwrl_2106996360.pdb > /var/tmp/scwrl_2106996360.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2106996360.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 150 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_662885873.pdb -s /var/tmp/to_scwrl_662885873.seq -o /var/tmp/from_scwrl_662885873.pdb > /var/tmp/scwrl_662885873.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_662885873.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 267 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_286411376.pdb -s /var/tmp/to_scwrl_286411376.seq -o /var/tmp/from_scwrl_286411376.pdb > /var/tmp/scwrl_286411376.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_286411376.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 300 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_683420352.pdb -s /var/tmp/to_scwrl_683420352.seq -o /var/tmp/from_scwrl_683420352.pdb > /var/tmp/scwrl_683420352.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_683420352.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 282 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1624793606.pdb -s /var/tmp/to_scwrl_1624793606.seq -o /var/tmp/from_scwrl_1624793606.pdb > /var/tmp/scwrl_1624793606.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1624793606.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 296 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1740708448.pdb -s /var/tmp/to_scwrl_1740708448.seq -o /var/tmp/from_scwrl_1740708448.pdb > /var/tmp/scwrl_1740708448.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1740708448.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 263 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_988618708.pdb -s /var/tmp/to_scwrl_988618708.seq -o /var/tmp/from_scwrl_988618708.pdb > /var/tmp/scwrl_988618708.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_988618708.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 175 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_131859622.pdb -s /var/tmp/to_scwrl_131859622.seq -o /var/tmp/from_scwrl_131859622.pdb > /var/tmp/scwrl_131859622.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_131859622.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 T0289 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1155932906.pdb -s /var/tmp/to_scwrl_1155932906.seq -o /var/tmp/from_scwrl_1155932906.pdb > /var/tmp/scwrl_1155932906.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1155932906.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 T0289 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1605664953.pdb -s /var/tmp/to_scwrl_1605664953.seq -o /var/tmp/from_scwrl_1605664953.pdb > /var/tmp/scwrl_1605664953.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1605664953.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 T0289 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_919543986.pdb -s /var/tmp/to_scwrl_919543986.seq -o /var/tmp/from_scwrl_919543986.pdb > /var/tmp/scwrl_919543986.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_919543986.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 T0289 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1135870472.pdb -s /var/tmp/to_scwrl_1135870472.seq -o /var/tmp/from_scwrl_1135870472.pdb > /var/tmp/scwrl_1135870472.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1135870472.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS4-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_expm_TS1.pdb.gz looking for model 1 WARNING: atoms too close: (T0289)N209.N and (T0289)N209.CA only 0.000 apart, marking (T0289)N209.CA as missing WARNING: atoms too close: (T0289)N209.CA and (T0289)N209.C only 0.000 apart, marking (T0289)N209.C as missing WARNING: atoms too close: (T0289)N209.N and (T0289)N209.C only 0.000 apart, marking (T0289)N209.C as missing WARNING: atoms too close: (T0289)F208.CA and (T0289)E210.CA only 0.000 apart, marking (T0289)E210.CA as missing WARNING: atoms too close: (T0289)D237.CA and (T0289)H255.CA only 0.000 apart, marking (T0289)H255.CA as missing WARNING: atoms too close: (T0289)H243.CA and (T0289)P256.CA only 0.000 apart, marking (T0289)P256.CA as missing # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1785957353.pdb -s /var/tmp/to_scwrl_1785957353.seq -o /var/tmp/from_scwrl_1785957353.pdb > /var/tmp/scwrl_1785957353.log Error: Couldn't open file /var/tmp/from_scwrl_1785957353.pdb or /var/tmp/from_scwrl_1785957353.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1785957353_b.pdb or decoys//var/tmp/from_scwrl_1785957353_b.pdb.gz for input Trying /var/tmp/from_scwrl_1785957353_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1785957353_b.pdb or /var/tmp/from_scwrl_1785957353_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1785957353_a.pdb or decoys//var/tmp/from_scwrl_1785957353_a.pdb.gz for input Trying /var/tmp/from_scwrl_1785957353_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1785957353_a.pdb or /var/tmp/from_scwrl_1785957353_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1785957353.pdb or /var/tmp/from_scwrl_1785957353_b.pdb or /var/tmp/from_scwrl_1785957353_a.pdb Error: no new SCWRL conformation added # 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 T0289 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_341974449.pdb -s /var/tmp/to_scwrl_341974449.seq -o /var/tmp/from_scwrl_341974449.pdb > /var/tmp/scwrl_341974449.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_341974449.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 T0289 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_518781376.pdb -s /var/tmp/to_scwrl_518781376.seq -o /var/tmp/from_scwrl_518781376.pdb > /var/tmp/scwrl_518781376.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_518781376.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 T0289 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1025590051.pdb -s /var/tmp/to_scwrl_1025590051.seq -o /var/tmp/from_scwrl_1025590051.pdb > /var/tmp/scwrl_1025590051.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1025590051.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 T0289 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_722978182.pdb -s /var/tmp/to_scwrl_722978182.seq -o /var/tmp/from_scwrl_722978182.pdb > /var/tmp/scwrl_722978182.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_722978182.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL4-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS1.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1457232332.pdb -s /var/tmp/to_scwrl_1457232332.seq -o /var/tmp/from_scwrl_1457232332.pdb > /var/tmp/scwrl_1457232332.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1457232332.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 310 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1506225734.pdb -s /var/tmp/to_scwrl_1506225734.seq -o /var/tmp/from_scwrl_1506225734.pdb > /var/tmp/scwrl_1506225734.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1506225734.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 301 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_410716095.pdb -s /var/tmp/to_scwrl_410716095.seq -o /var/tmp/from_scwrl_410716095.pdb > /var/tmp/scwrl_410716095.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_410716095.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 308 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_145797364.pdb -s /var/tmp/to_scwrl_145797364.seq -o /var/tmp/from_scwrl_145797364.pdb > /var/tmp/scwrl_145797364.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_145797364.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 301 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2087837917.pdb -s /var/tmp/to_scwrl_2087837917.seq -o /var/tmp/from_scwrl_2087837917.pdb > /var/tmp/scwrl_2087837917.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2087837917.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 311 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_986504256.pdb -s /var/tmp/to_scwrl_986504256.seq -o /var/tmp/from_scwrl_986504256.pdb > /var/tmp/scwrl_986504256.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_986504256.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 T0289 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1638359595.pdb -s /var/tmp/to_scwrl_1638359595.seq -o /var/tmp/from_scwrl_1638359595.pdb > /var/tmp/scwrl_1638359595.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1638359595.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 T0289 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_45481942.pdb -s /var/tmp/to_scwrl_45481942.seq -o /var/tmp/from_scwrl_45481942.pdb > /var/tmp/scwrl_45481942.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_45481942.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 T0289 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_743714459.pdb -s /var/tmp/to_scwrl_743714459.seq -o /var/tmp/from_scwrl_743714459.pdb > /var/tmp/scwrl_743714459.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_743714459.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 T0289 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_185381204.pdb -s /var/tmp/to_scwrl_185381204.seq -o /var/tmp/from_scwrl_185381204.pdb > /var/tmp/scwrl_185381204.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_185381204.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 T0289 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_688724162.pdb -s /var/tmp/to_scwrl_688724162.seq -o /var/tmp/from_scwrl_688724162.pdb > /var/tmp/scwrl_688724162.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_688724162.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 T0289 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1728299656.pdb -s /var/tmp/to_scwrl_1728299656.seq -o /var/tmp/from_scwrl_1728299656.pdb > /var/tmp/scwrl_1728299656.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1728299656.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 T0289 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1856215549.pdb -s /var/tmp/to_scwrl_1856215549.seq -o /var/tmp/from_scwrl_1856215549.pdb > /var/tmp/scwrl_1856215549.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1856215549.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 T0289 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_890286205.pdb -s /var/tmp/to_scwrl_890286205.seq -o /var/tmp/from_scwrl_890286205.pdb > /var/tmp/scwrl_890286205.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_890286205.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 T0289 can't currently be optimized by undertaker # naming current conformation gtg_AL3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1687812369.pdb -s /var/tmp/to_scwrl_1687812369.seq -o /var/tmp/from_scwrl_1687812369.pdb > /var/tmp/scwrl_1687812369.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1687812369.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 T0289 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_371617775.pdb -s /var/tmp/to_scwrl_371617775.seq -o /var/tmp/from_scwrl_371617775.pdb > /var/tmp/scwrl_371617775.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_371617775.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 T0289 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1176697581.pdb -s /var/tmp/to_scwrl_1176697581.seq -o /var/tmp/from_scwrl_1176697581.pdb > /var/tmp/scwrl_1176697581.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1176697581.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 242 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_223749074.pdb -s /var/tmp/to_scwrl_223749074.seq -o /var/tmp/from_scwrl_223749074.pdb > /var/tmp/scwrl_223749074.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_223749074.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 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1996411381.pdb -s /var/tmp/to_scwrl_1996411381.seq -o /var/tmp/from_scwrl_1996411381.pdb > /var/tmp/scwrl_1996411381.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1996411381.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 223 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_769922383.pdb -s /var/tmp/to_scwrl_769922383.seq -o /var/tmp/from_scwrl_769922383.pdb > /var/tmp/scwrl_769922383.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_769922383.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 280 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1212367782.pdb -s /var/tmp/to_scwrl_1212367782.seq -o /var/tmp/from_scwrl_1212367782.pdb > /var/tmp/scwrl_1212367782.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1212367782.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 211 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_2128271003.pdb -s /var/tmp/to_scwrl_2128271003.seq -o /var/tmp/from_scwrl_2128271003.pdb > /var/tmp/scwrl_2128271003.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2128271003.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: atoms too close: (T0289)P9.O and (T0289)I10.N only 0.000 apart, marking (T0289)I10.N as missing WARNING: atoms too close: (T0289)C123.O and (T0289)T124.N only 0.000 apart, marking (T0289)T124.N as missing WARNING: atoms too close: (T0289)S152.O and (T0289)V153.N only 0.000 apart, marking (T0289)V153.N as missing # WARNING: incomplete conformation T0289 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 281 ; scwrl3 -i /var/tmp/to_scwrl_1925855289.pdb -s /var/tmp/to_scwrl_1925855289.seq -o /var/tmp/from_scwrl_1925855289.pdb > /var/tmp/scwrl_1925855289.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1925855289.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 T0289 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_670549089.pdb -s /var/tmp/to_scwrl_670549089.seq -o /var/tmp/from_scwrl_670549089.pdb > /var/tmp/scwrl_670549089.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_670549089.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 T0289 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_900331342.pdb -s /var/tmp/to_scwrl_900331342.seq -o /var/tmp/from_scwrl_900331342.pdb > /var/tmp/scwrl_900331342.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_900331342.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_914242116.pdb -s /var/tmp/to_scwrl_914242116.seq -o /var/tmp/from_scwrl_914242116.pdb > /var/tmp/scwrl_914242116.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_914242116.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_309022795.pdb -s /var/tmp/to_scwrl_309022795.seq -o /var/tmp/from_scwrl_309022795.pdb > /var/tmp/scwrl_309022795.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_309022795.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1242305790.pdb -s /var/tmp/to_scwrl_1242305790.seq -o /var/tmp/from_scwrl_1242305790.pdb > /var/tmp/scwrl_1242305790.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1242305790.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 299 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1433023491.pdb -s /var/tmp/to_scwrl_1433023491.seq -o /var/tmp/from_scwrl_1433023491.pdb > /var/tmp/scwrl_1433023491.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1433023491.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 293 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1334612846.pdb -s /var/tmp/to_scwrl_1334612846.seq -o /var/tmp/from_scwrl_1334612846.pdb > /var/tmp/scwrl_1334612846.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1334612846.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 268 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1965283972.pdb -s /var/tmp/to_scwrl_1965283972.seq -o /var/tmp/from_scwrl_1965283972.pdb > /var/tmp/scwrl_1965283972.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1965283972.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 286 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_742772178.pdb -s /var/tmp/to_scwrl_742772178.seq -o /var/tmp/from_scwrl_742772178.pdb > /var/tmp/scwrl_742772178.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_742772178.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 276 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_693354934.pdb -s /var/tmp/to_scwrl_693354934.seq -o /var/tmp/from_scwrl_693354934.pdb > /var/tmp/scwrl_693354934.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_693354934.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 T0289 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_228516421.pdb -s /var/tmp/to_scwrl_228516421.seq -o /var/tmp/from_scwrl_228516421.pdb > /var/tmp/scwrl_228516421.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_228516421.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 T0289 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_888569542.pdb -s /var/tmp/to_scwrl_888569542.seq -o /var/tmp/from_scwrl_888569542.pdb > /var/tmp/scwrl_888569542.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_888569542.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 T0289 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_633709204.pdb -s /var/tmp/to_scwrl_633709204.seq -o /var/tmp/from_scwrl_633709204.pdb > /var/tmp/scwrl_633709204.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_633709204.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 T0289 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1215020676.pdb -s /var/tmp/to_scwrl_1215020676.seq -o /var/tmp/from_scwrl_1215020676.pdb > /var/tmp/scwrl_1215020676.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1215020676.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: atom 1 has residue number 1 < previous residue 303 in servers/nFOLD_TS4.pdb.gz # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_379445490.pdb -s /var/tmp/to_scwrl_379445490.seq -o /var/tmp/from_scwrl_379445490.pdb > /var/tmp/scwrl_379445490.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_379445490.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: atom 1 has residue number 1 < previous residue 303 in servers/nFOLD_TS5.pdb.gz # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_679191146.pdb -s /var/tmp/to_scwrl_679191146.seq -o /var/tmp/from_scwrl_679191146.pdb > /var/tmp/scwrl_679191146.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_679191146.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 # WARNING: incomplete conformation T0289 can't currently be optimized by undertaker # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 281 ; scwrl3 -i /var/tmp/to_scwrl_1958735136.pdb -s /var/tmp/to_scwrl_1958735136.seq -o /var/tmp/from_scwrl_1958735136.pdb > /var/tmp/scwrl_1958735136.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1958735136.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 97.021 sec, elapsed time= 1863.383 sec. # command:# Prefix for output files set to decoys/ # command:# Will now start reporting costs to decoys/evaluate.anglevector.rdb # command:# CostConform Warning: Couldn't open file decoys//projects/compbio/experiments/undertaker/spots/near-backbone-center.spot or decoys//projects/compbio/experiments/undertaker/spots/near-backbone-center.spot.gz for input Trying /projects/compbio/experiments/undertaker/spots/near-backbone-center.spot # Reading spots from /projects/compbio/experiments/undertaker/spots/near-backbone-center.spot shub_TS1-scwrl costs 94.785 real_cost = 150.693 shub_TS1 costs 94.793 real_cost = 156.243 nFOLD_TS5-scwrl costs 85.369 real_cost = 302.306 nFOLD_TS5 costs 85.427 real_cost = 422.153 nFOLD_TS4-scwrl costs 86.587 real_cost = 312.170 nFOLD_TS4 costs 86.587 real_cost = 427.113 nFOLD_TS3-scwrl costs 91.914 real_cost = 302.544 nFOLD_TS3 costs 92.004 real_cost = 453.861 nFOLD_TS2-scwrl costs 85.877 real_cost = 207.669 nFOLD_TS2 costs 86.171 real_cost = 334.605 nFOLD_TS1-scwrl costs 88.833 real_cost = 179.688 nFOLD_TS1 costs 88.854 real_cost = 321.253 mGen-3D_TS1-scwrl costs 91.513 real_cost = 188.630 mGen-3D_TS1 costs 91.539 real_cost = 327.608 keasar-server_TS5-scwrl costs 96.522 real_cost = 322.847 keasar-server_TS5 costs 96.522 real_cost = 319.480 keasar-server_TS4-scwrl costs 100.033 real_cost = 321.238 keasar-server_TS4 costs 100.033 real_cost = 315.973 keasar-server_TS3-scwrl costs 100.836 real_cost = 227.760 keasar-server_TS3 costs 100.836 real_cost = 227.463 keasar-server_TS2-scwrl costs 105.369 real_cost = 149.963 keasar-server_TS2 costs 105.369 real_cost = 148.293 keasar-server_TS1-scwrl costs 102.742 real_cost = 130.496 keasar-server_TS1 costs 102.742 real_cost = 130.096 karypis.srv_TS5-scwrl costs 116.295 real_cost = 725.398 karypis.srv_TS5 costs 116.321 real_cost = 724.273 karypis.srv_TS4-scwrl costs 91.484 real_cost = 321.616 karypis.srv_TS4 costs 91.486 real_cost = 318.499 karypis.srv_TS3-scwrl costs 82.760 real_cost = 301.408 karypis.srv_TS3 costs 82.745 real_cost = 296.911 karypis.srv_TS2-scwrl costs 79.677 real_cost = 395.762 karypis.srv_TS2 costs 79.680 real_cost = 394.897 karypis.srv_TS1-scwrl costs 86.309 real_cost = 321.435 karypis.srv_TS1 costs 86.288 real_cost = 315.265 karypis.srv.4_TS1-scwrl costs 134.177 real_cost = 353.787 karypis.srv.4_TS1 costs 134.177 real_cost = 351.090 karypis.srv.2_TS5-scwrl costs 92.537 real_cost = 242.616 karypis.srv.2_TS5 costs 92.537 real_cost = 242.214 karypis.srv.2_TS4-scwrl costs 84.561 real_cost = 287.057 karypis.srv.2_TS4 costs 84.561 real_cost = 287.013 karypis.srv.2_TS3-scwrl costs 92.260 real_cost = 249.205 karypis.srv.2_TS3 costs 92.260 real_cost = 249.208 karypis.srv.2_TS2-scwrl costs 87.362 real_cost = 322.677 karypis.srv.2_TS2 costs 87.370 real_cost = 322.197 karypis.srv.2_TS1-scwrl costs 73.920 real_cost = 250.679 karypis.srv.2_TS1 costs 73.920 real_cost = 251.005 gtg_AL5-scwrl costs 105.317 real_cost = 281.576 gtg_AL5 costs 105.604 real_cost = 436.916 gtg_AL4-scwrl costs 102.398 real_cost = 386.946 gtg_AL4 costs 102.385 real_cost = 538.830 gtg_AL3-scwrl costs 99.528 real_cost = 380.195 gtg_AL3 costs 99.654 real_cost = 529.383 gtg_AL2-scwrl costs 106.183 real_cost = 354.685 gtg_AL2 costs 106.258 real_cost = 485.554 gtg_AL1-scwrl costs 105.040 real_cost = 322.905 gtg_AL1 costs 105.340 real_cost = 467.750 forecast-s_AL5-scwrl costs 97.119 real_cost = 538.640 forecast-s_AL5 costs 97.164 real_cost = 626.949 forecast-s_AL4-scwrl costs 90.286 real_cost = 377.963 forecast-s_AL4 costs 90.287 real_cost = 525.185 forecast-s_AL3-scwrl costs 85.589 real_cost = 308.774 forecast-s_AL3 costs 85.724 real_cost = 470.179 forecast-s_AL2-scwrl costs 86.981 real_cost = 322.305 forecast-s_AL2 costs 86.976 real_cost = 477.795 forecast-s_AL1-scwrl costs 81.165 real_cost = 308.822 forecast-s_AL1 costs 81.168 real_cost = 459.735 beautshotbase_TS1-scwrl costs 83.201 real_cost = 170.580 beautshotbase_TS1 costs 83.329 real_cost = 170.657 beautshot_TS1-scwrl costs 102.219 real_cost = 122.693 beautshot_TS1 costs 102.219 real_cost = 134.979 Zhang-Server_TS5-scwrl costs 83.053 real_cost = 99.687 Zhang-Server_TS5 costs 83.053 real_cost = 103.901 Zhang-Server_TS4-scwrl costs 79.667 real_cost = 87.737 Zhang-Server_TS4 costs 79.667 real_cost = 93.590 Zhang-Server_TS3-scwrl costs 82.781 real_cost = 77.094 Zhang-Server_TS3 costs 82.781 real_cost = 79.937 Zhang-Server_TS2-scwrl costs 83.553 real_cost = 96.793 Zhang-Server_TS2 costs 83.553 real_cost = 99.520 Zhang-Server_TS1-scwrl costs 84.300 real_cost = 76.787 Zhang-Server_TS1 costs 84.300 real_cost = 78.529 UNI-EID_sfst_AL4-scwrl costs 92.398 real_cost = 294.556 UNI-EID_sfst_AL4 costs 92.437 real_cost = 434.702 UNI-EID_sfst_AL3-scwrl costs 87.346 real_cost = 237.581 UNI-EID_sfst_AL3 costs 87.416 real_cost = 402.335 UNI-EID_sfst_AL2-scwrl costs 91.431 real_cost = 257.407 UNI-EID_sfst_AL2 costs 91.474 real_cost = 418.510 UNI-EID_sfst_AL1-scwrl costs 90.199 real_cost = 260.894 UNI-EID_sfst_AL1 costs 90.453 real_cost = 419.805 UNI-EID_expm_TS1-scwrl costs 115.038 real_cost = 329.789 UNI-EID_bnmx_TS4-scwrl costs 91.805 real_cost = 287.597 UNI-EID_bnmx_TS4 costs 91.841 real_cost = 434.890 UNI-EID_bnmx_TS3-scwrl costs 88.814 real_cost = 213.879 UNI-EID_bnmx_TS3 costs 88.772 real_cost = 396.541 UNI-EID_bnmx_TS2-scwrl costs 91.733 real_cost = 207.332 UNI-EID_bnmx_TS2 costs 91.772 real_cost = 379.679 UNI-EID_bnmx_TS1-scwrl costs 87.544 real_cost = 237.405 UNI-EID_bnmx_TS1 costs 87.832 real_cost = 396.917 SPARKS2_TS5-scwrl costs 68.756 real_cost = 262.877 SPARKS2_TS5 costs 68.756 real_cost = 272.159 SPARKS2_TS4-scwrl costs 73.510 real_cost = 211.139 SPARKS2_TS4 costs 73.510 real_cost = 220.425 SPARKS2_TS3-scwrl costs 84.332 real_cost = 147.536 SPARKS2_TS3 costs 84.332 real_cost = 143.246 SPARKS2_TS2-scwrl costs 74.322 real_cost = 139.415 SPARKS2_TS2 costs 74.322 real_cost = 146.137 SPARKS2_TS1-scwrl costs 84.799 real_cost = 119.397 SPARKS2_TS1 costs 84.799 real_cost = 121.772 SP4_TS5-scwrl costs 76.680 real_cost = 208.760 SP4_TS5 costs 76.680 real_cost = 205.571 SP4_TS4-scwrl costs 74.903 real_cost = 252.974 SP4_TS4 costs 74.903 real_cost = 261.610 SP4_TS3-scwrl costs 80.165 real_cost = 171.656 SP4_TS3 costs 80.165 real_cost = 169.435 SP4_TS2-scwrl costs 74.529 real_cost = 173.246 SP4_TS2 costs 74.529 real_cost = 172.178 SP4_TS1-scwrl costs 90.895 real_cost = 126.787 SP4_TS1 costs 90.895 real_cost = 123.140 SP3_TS5-scwrl costs 72.576 real_cost = 219.644 SP3_TS5 costs 72.576 real_cost = 229.344 SP3_TS4-scwrl costs 79.357 real_cost = 239.759 SP3_TS4 costs 79.357 real_cost = 253.372 SP3_TS3-scwrl costs 79.127 real_cost = 143.675 SP3_TS3 costs 79.127 real_cost = 151.172 SP3_TS2-scwrl costs 78.558 real_cost = 134.936 SP3_TS2 costs 78.558 real_cost = 141.371 SP3_TS1-scwrl costs 89.306 real_cost = 136.139 SP3_TS1 costs 89.306 real_cost = 132.363 SAM_T06_server_TS5-scwrl costs 88.528 real_cost = 174.938 SAM_T06_server_TS5 costs 88.517 real_cost = 170.731 SAM_T06_server_TS4-scwrl costs 84.998 real_cost = 252.171 SAM_T06_server_TS4 costs 85.014 real_cost = 238.283 SAM_T06_server_TS3-scwrl costs 84.422 real_cost = 219.026 SAM_T06_server_TS3 costs 84.696 real_cost = 193.862 SAM_T06_server_TS2-scwrl costs 87.724 real_cost = 177.459 SAM_T06_server_TS2 costs 87.761 real_cost = 161.880 SAM_T06_server_TS1-scwrl costs 88.864 real_cost = 117.479 SAM_T06_server_TS1 costs 88.864 real_cost = 119.480 SAM-T99_AL5-scwrl costs 95.996 real_cost = 286.107 SAM-T99_AL5 costs 96.113 real_cost = 449.311 SAM-T99_AL4-scwrl costs 91.082 real_cost = 285.878 SAM-T99_AL4 costs 91.208 real_cost = 454.255 SAM-T99_AL3-scwrl costs 88.284 real_cost = 301.956 SAM-T99_AL3 costs 88.427 real_cost = 450.317 SAM-T99_AL2-scwrl costs 89.663 real_cost = 238.295 SAM-T99_AL2 costs 89.661 real_cost = 422.463 SAM-T99_AL1-scwrl costs 89.734 real_cost = 171.690 SAM-T99_AL1 costs 89.811 real_cost = 380.781 SAM-T02_AL5-scwrl costs 85.741 real_cost = 371.085 SAM-T02_AL5 costs 85.792 real_cost = 531.659 SAM-T02_AL4-scwrl costs 89.839 real_cost = 188.857 SAM-T02_AL4 costs 89.835 real_cost = 391.750 SAM-T02_AL3-scwrl costs 82.700 real_cost = 209.262 SAM-T02_AL3 costs 82.900 real_cost = 399.802 SAM-T02_AL2-scwrl costs 86.644 real_cost = 236.507 SAM-T02_AL2 costs 86.626 real_cost = 428.417 SAM-T02_AL1-scwrl costs 85.536 real_cost = 176.506 SAM-T02_AL1 costs 85.573 real_cost = 387.290 ROKKY_TS3-scwrl costs 80.311 real_cost = 184.205 ROKKY_TS3 costs 80.311 real_cost = 186.477 ROKKY_TS2-scwrl costs 84.975 real_cost = 185.370 ROKKY_TS2 costs 84.975 real_cost = 188.858 ROKKY_TS1-scwrl costs 83.095 real_cost = 178.956 ROKKY_TS1 costs 83.095 real_cost = 190.803 ROBETTA_TS5-scwrl costs 69.580 real_cost = 100.502 ROBETTA_TS5 costs 69.580 real_cost = 103.830 ROBETTA_TS4-scwrl costs 69.648 real_cost = 103.795 ROBETTA_TS4 costs 69.648 real_cost = 99.510 ROBETTA_TS3-scwrl costs 71.403 real_cost = 108.020 ROBETTA_TS3 costs 71.403 real_cost = 106.502 ROBETTA_TS2-scwrl costs 75.048 real_cost = 111.894 ROBETTA_TS2 costs 75.048 real_cost = 111.515 ROBETTA_TS1-scwrl costs 79.524 real_cost = 106.511 ROBETTA_TS1 costs 79.524 real_cost = 107.758 RAPTOR_TS5-scwrl costs 77.626 real_cost = 95.754 RAPTOR_TS5 costs 77.626 real_cost = 97.228 RAPTOR_TS4-scwrl costs 81.174 real_cost = 95.834 RAPTOR_TS4 costs 81.174 real_cost = 111.422 RAPTOR_TS3-scwrl costs 81.002 real_cost = 121.604 RAPTOR_TS3 costs 81.002 real_cost = 119.281 RAPTOR_TS2-scwrl costs 77.158 real_cost = 72.568 RAPTOR_TS2 costs 77.158 real_cost = 78.166 RAPTOR_TS1-scwrl costs 76.554 real_cost = 92.771 RAPTOR_TS1 costs 76.554 real_cost = 98.276 RAPTORESS_TS5-scwrl costs 100.902 real_cost = 241.718 RAPTORESS_TS5 costs 100.902 real_cost = 247.922 RAPTORESS_TS4-scwrl costs 84.052 real_cost = 154.968 RAPTORESS_TS4 costs 84.052 real_cost = 153.718 RAPTORESS_TS3-scwrl costs 91.431 real_cost = 119.592 RAPTORESS_TS3 costs 91.431 real_cost = 127.853 RAPTORESS_TS2-scwrl costs 81.264 real_cost = 125.765 RAPTORESS_TS2 costs 81.264 real_cost = 125.354 RAPTORESS_TS1-scwrl costs 83.276 real_cost = 80.398 RAPTORESS_TS1 costs 83.276 real_cost = 83.986 RAPTOR-ACE_TS5-scwrl costs 74.453 real_cost = 94.694 RAPTOR-ACE_TS5 costs 74.453 real_cost = 96.006 RAPTOR-ACE_TS4-scwrl costs 78.897 real_cost = 116.620 RAPTOR-ACE_TS4 costs 78.897 real_cost = 117.072 RAPTOR-ACE_TS3-scwrl costs 81.107 real_cost = 134.802 RAPTOR-ACE_TS3 costs 81.107 real_cost = 135.220 RAPTOR-ACE_TS2-scwrl costs 77.068 real_cost = 93.312 RAPTOR-ACE_TS2 costs 77.068 real_cost = 89.035 RAPTOR-ACE_TS1-scwrl costs 80.634 real_cost = 124.730 RAPTOR-ACE_TS1 costs 80.634 real_cost = 123.765 Pmodeller6_TS5-scwrl costs 73.636 real_cost = 228.486 Pmodeller6_TS5 costs 73.643 real_cost = 226.765 Pmodeller6_TS4-scwrl costs 72.740 real_cost = 229.412 Pmodeller6_TS4 costs 72.745 real_cost = 234.429 Pmodeller6_TS3-scwrl costs 74.513 real_cost = 236.345 Pmodeller6_TS3 costs 74.520 real_cost = 238.880 Pmodeller6_TS2-scwrl costs 69.767 real_cost = 113.948 Pmodeller6_TS2 costs 69.763 real_cost = 113.781 Pmodeller6_TS1-scwrl costs 75.823 real_cost = 218.118 Pmodeller6_TS1 costs 75.830 real_cost = 216.255 Phyre-2_TS5-scwrl costs 90.941 real_cost = 198.044 Phyre-2_TS5 costs 91.095 real_cost = 176.086 Phyre-2_TS4-scwrl costs 90.593 real_cost = 197.551 Phyre-2_TS4 costs 90.748 real_cost = 175.706 Phyre-2_TS3-scwrl costs 90.468 real_cost = 197.928 Phyre-2_TS3 costs 90.623 real_cost = 176.143 Phyre-2_TS2-scwrl costs 90.681 real_cost = 197.151 Phyre-2_TS2 costs 90.835 real_cost = 175.224 Phyre-2_TS1-scwrl costs 92.058 real_cost = 169.702 Phyre-2_TS1 costs 92.186 real_cost = 154.725 Phyre-1_TS1-scwrl costs 100.302 real_cost = 336.209 Phyre-1_TS1 costs 100.477 real_cost = 260.848 Pcons6_TS5-scwrl costs 74.153 real_cost = 238.895 Pcons6_TS5 costs 74.160 real_cost = 237.134 Pcons6_TS4-scwrl costs 73.130 real_cost = 167.852 Pcons6_TS4 costs 73.137 real_cost = 165.430 Pcons6_TS3-scwrl costs 75.177 real_cost = 117.480 Pcons6_TS3 costs 75.157 real_cost = 115.813 Pcons6_TS2-scwrl costs 66.089 real_cost = 107.638 Pcons6_TS2 costs 66.107 real_cost = 105.795 Pcons6_TS1-scwrl costs 69.625 real_cost = 104.987 Pcons6_TS1 costs 69.632 real_cost = 102.366 PROTINFO_TS5-scwrl costs 78.385 real_cost = 300.949 PROTINFO_TS5 costs 78.393 real_cost = 301.149 PROTINFO_TS4-scwrl costs 132.352 real_cost = 330.531 PROTINFO_TS4 costs 132.365 real_cost = 335.674 PROTINFO_TS3-scwrl costs 130.461 real_cost = 328.430 PROTINFO_TS3 costs 130.451 real_cost = 332.213 PROTINFO_TS2-scwrl costs 128.672 real_cost = 314.912 PROTINFO_TS2 costs 128.665 real_cost = 325.284 PROTINFO_TS1-scwrl costs 101.119 real_cost = 463.898 PROTINFO_TS1 costs 101.132 real_cost = 464.645 PROTINFO-AB_TS5-scwrl costs 87.918 real_cost = 308.518 PROTINFO-AB_TS5 costs 87.918 real_cost = 312.992 PROTINFO-AB_TS4-scwrl costs 87.024 real_cost = 316.097 PROTINFO-AB_TS4 costs 87.024 real_cost = 317.939 PROTINFO-AB_TS3-scwrl costs 83.128 real_cost = 313.581 PROTINFO-AB_TS3 costs 83.128 real_cost = 315.124 PROTINFO-AB_TS2-scwrl costs 86.317 real_cost = 309.289 PROTINFO-AB_TS2 costs 86.317 real_cost = 313.852 PROTINFO-AB_TS1-scwrl costs 86.285 real_cost = 312.539 PROTINFO-AB_TS1 costs 86.285 real_cost = 317.460 POMYSL_TS5-scwrl costs 119.928 real_cost = 357.899 POMYSL_TS5 costs 119.928 real_cost = 362.528 POMYSL_TS4-scwrl costs 129.397 real_cost = 372.333 POMYSL_TS4 costs 129.397 real_cost = 375.213 POMYSL_TS3-scwrl costs 136.622 real_cost = 369.762 POMYSL_TS3 costs 136.622 real_cost = 373.343 POMYSL_TS2-scwrl costs 126.047 real_cost = 339.539 POMYSL_TS2 costs 126.047 real_cost = 345.641 POMYSL_TS1-scwrl costs 117.513 real_cost = 352.066 POMYSL_TS1 costs 117.513 real_cost = 355.706 MetaTasser_TS5-scwrl costs 104.412 real_cost = 156.794 MetaTasser_TS5 costs 104.412 real_cost = 156.683 MetaTasser_TS4-scwrl costs 113.890 real_cost = 157.963 MetaTasser_TS4 costs 113.890 real_cost = 162.803 MetaTasser_TS3-scwrl costs 109.993 real_cost = 174.204 MetaTasser_TS3 costs 109.993 real_cost = 177.925 MetaTasser_TS2-scwrl costs 109.574 real_cost = 154.599 MetaTasser_TS2 costs 109.574 real_cost = 158.050 MetaTasser_TS1-scwrl costs 113.441 real_cost = 164.297 MetaTasser_TS1 costs 113.441 real_cost = 161.985 Ma-OPUS-server_TS5-scwrl costs 92.811 real_cost = 265.303 Ma-OPUS-server_TS5 costs 92.811 real_cost = 268.221 Ma-OPUS-server_TS4-scwrl costs 93.301 real_cost = 269.040 Ma-OPUS-server_TS4 costs 93.301 real_cost = 273.427 Ma-OPUS-server_TS3-scwrl costs 80.441 real_cost = 174.409 Ma-OPUS-server_TS3 costs 80.441 real_cost = 182.364 Ma-OPUS-server_TS2-scwrl costs 77.257 real_cost = 162.414 Ma-OPUS-server_TS2 costs 77.257 real_cost = 159.188 Ma-OPUS-server_TS1-scwrl costs 78.199 real_cost = 148.598 Ma-OPUS-server_TS1 costs 78.199 real_cost = 154.708 LOOPP_TS5-scwrl costs 83.388 real_cost = 430.556 LOOPP_TS5 costs 83.367 real_cost = 431.096 LOOPP_TS4-scwrl costs 91.986 real_cost = 433.657 LOOPP_TS4 costs 91.989 real_cost = 433.698 LOOPP_TS3-scwrl costs 89.575 real_cost = 177.385 LOOPP_TS3 costs 89.561 real_cost = 180.556 LOOPP_TS2-scwrl costs 83.737 real_cost = 231.141 LOOPP_TS2 costs 83.723 real_cost = 228.966 LOOPP_TS1-scwrl costs 78.821 real_cost = 202.286 LOOPP_TS1 costs 78.811 real_cost = 202.874 Huber-Torda-Server_TS5-scwrl costs 104.321 real_cost = 528.504 Huber-Torda-Server_TS5 costs 104.222 real_cost = 606.816 Huber-Torda-Server_TS4-scwrl costs 93.439 real_cost = 452.191 Huber-Torda-Server_TS4 costs 93.702 real_cost = 563.342 Huber-Torda-Server_TS3-scwrl costs 109.181 real_cost = 520.464 Huber-Torda-Server_TS3 costs 109.300 real_cost = 595.207 Huber-Torda-Server_TS2-scwrl costs 113.096 real_cost = 541.665 Huber-Torda-Server_TS2 costs 113.430 real_cost = 598.868 Huber-Torda-Server_TS1-scwrl costs 103.704 real_cost = 545.330 Huber-Torda-Server_TS1 costs 103.743 real_cost = 626.465 HHpred3_TS1-scwrl costs 86.278 real_cost = 124.889 HHpred3_TS1 costs 86.278 real_cost = 125.489 HHpred2_TS1-scwrl costs 84.608 real_cost = 113.742 HHpred2_TS1 costs 84.608 real_cost = 115.069 HHpred1_TS1-scwrl costs 82.225 real_cost = 118.304 HHpred1_TS1 costs 82.225 real_cost = 118.820 GeneSilicoMetaServer_TS5-scwrl costs 86.691 real_cost = 117.952 GeneSilicoMetaServer_TS5 costs 86.691 real_cost = 124.646 GeneSilicoMetaServer_TS4-scwrl costs 81.768 real_cost = 244.775 GeneSilicoMetaServer_TS4 costs 81.768 real_cost = 243.003 GeneSilicoMetaServer_TS3-scwrl costs 75.112 real_cost = 160.634 GeneSilicoMetaServer_TS3 costs 75.112 real_cost = 159.405 GeneSilicoMetaServer_TS2-scwrl costs 76.164 real_cost = 163.032 GeneSilicoMetaServer_TS2 costs 76.164 real_cost = 165.296 GeneSilicoMetaServer_TS1-scwrl costs 80.363 real_cost = 155.156 GeneSilicoMetaServer_TS1 costs 80.363 real_cost = 147.530 Frankenstein_TS5-scwrl costs 95.383 real_cost = 208.139 Frankenstein_TS5 costs 95.383 real_cost = 213.255 Frankenstein_TS4-scwrl costs 99.162 real_cost = 210.429 Frankenstein_TS4 costs 99.162 real_cost = 217.131 Frankenstein_TS3-scwrl costs 101.284 real_cost = 220.311 Frankenstein_TS3 costs 101.284 real_cost = 223.045 Frankenstein_TS2-scwrl costs 106.339 real_cost = 212.451 Frankenstein_TS2 costs 106.339 real_cost = 224.223 Frankenstein_TS1-scwrl costs 100.668 real_cost = 197.452 Frankenstein_TS1 costs 100.668 real_cost = 199.263 FUNCTION_TS5-scwrl costs 90.132 real_cost = 150.745 FUNCTION_TS5 costs 90.132 real_cost = 150.541 FUNCTION_TS4-scwrl costs 92.346 real_cost = 130.601 FUNCTION_TS4 costs 92.346 real_cost = 132.938 FUNCTION_TS3-scwrl costs 98.215 real_cost = 132.026 FUNCTION_TS3 costs 98.215 real_cost = 129.347 FUNCTION_TS2-scwrl costs 93.677 real_cost = 124.061 FUNCTION_TS2 costs 93.677 real_cost = 126.751 FUNCTION_TS1-scwrl costs 89.263 real_cost = 116.833 FUNCTION_TS1 costs 89.263 real_cost = 124.010 FUGUE_AL5-scwrl costs 104.316 real_cost = 383.439 FUGUE_AL5 costs 104.241 real_cost = 594.208 FUGUE_AL4-scwrl costs 99.416 real_cost = 498.692 FUGUE_AL4 costs 99.406 real_cost = 627.474 FUGUE_AL3-scwrl costs 108.883 real_cost = 316.481 FUGUE_AL3 costs 108.869 real_cost = 545.141 FUGUE_AL2-scwrl costs 89.675 real_cost = 231.286 FUGUE_AL2 costs 89.765 real_cost = 429.451 FUGUE_AL1-scwrl costs 91.977 real_cost = 248.040 FUGUE_AL1 costs 91.930 real_cost = 438.492 FUGMOD_TS5-scwrl costs 100.640 real_cost = 332.075 FUGMOD_TS5 costs 100.644 real_cost = 332.931 FUGMOD_TS4-scwrl costs 97.031 real_cost = 462.769 FUGMOD_TS3-scwrl costs 103.017 real_cost = 301.222 FUGMOD_TS3 costs 103.017 real_cost = 299.703 FUGMOD_TS2-scwrl costs 76.736 real_cost = 159.904 FUGMOD_TS2 costs 76.733 real_cost = 162.969 FUGMOD_TS1-scwrl costs 86.181 real_cost = 166.740 FUGMOD_TS1 costs 86.171 real_cost = 170.768 FPSOLVER-SERVER_TS1-scwrl costs 112.857 real_cost = 356.084 FPSOLVER-SERVER_TS1 costs 112.857 real_cost = 354.548 FORTE2_AL5-scwrl costs 96.394 real_cost = 280.050 FORTE2_AL5 costs 96.448 real_cost = 496.562 FORTE2_AL4-scwrl costs 106.636 real_cost = 325.449 FORTE2_AL4 costs 106.683 real_cost = 551.624 FORTE2_AL3-scwrl costs 94.631 real_cost = 228.550 FORTE2_AL3 costs 94.560 real_cost = 431.914 FORTE2_AL2-scwrl costs 89.821 real_cost = 293.355 FORTE2_AL2 costs 89.913 real_cost = 466.944 FORTE2_AL1-scwrl costs 86.660 real_cost = 234.946 FORTE2_AL1 costs 86.838 real_cost = 431.137 FORTE1_AL5-scwrl costs 96.394 real_cost = 280.050 FORTE1_AL5 costs 96.448 real_cost = 496.562 FORTE1_AL4-scwrl costs 106.636 real_cost = 325.449 FORTE1_AL4 costs 106.683 real_cost = 551.624 FORTE1_AL3-scwrl costs 94.631 real_cost = 228.550 FORTE1_AL3 costs 94.560 real_cost = 431.914 FORTE1_AL2-scwrl costs 89.821 real_cost = 293.355 FORTE1_AL2 costs 89.913 real_cost = 466.944 FORTE1_AL1-scwrl costs 86.660 real_cost = 234.946 FORTE1_AL1 costs 86.838 real_cost = 431.137 FOLDpro_TS5-scwrl costs 83.812 real_cost = 208.409 FOLDpro_TS5 costs 83.812 real_cost = 221.770 FOLDpro_TS4-scwrl costs 88.826 real_cost = 286.083 FOLDpro_TS4 costs 88.826 real_cost = 284.686 FOLDpro_TS3-scwrl costs 84.011 real_cost = 172.466 FOLDpro_TS3 costs 84.011 real_cost = 177.929 FOLDpro_TS2-scwrl costs 77.901 real_cost = 282.926 FOLDpro_TS2 costs 77.901 real_cost = 284.283 FOLDpro_TS1-scwrl costs 81.900 real_cost = 171.194 FOLDpro_TS1 costs 81.900 real_cost = 170.129 FAMS_TS5-scwrl costs 90.132 real_cost = 150.745 FAMS_TS5 costs 90.132 real_cost = 150.541 FAMS_TS4-scwrl costs 92.346 real_cost = 130.601 FAMS_TS4 costs 92.346 real_cost = 132.938 FAMS_TS3-scwrl costs 98.215 real_cost = 132.026 FAMS_TS3 costs 98.215 real_cost = 129.347 FAMS_TS2-scwrl costs 93.677 real_cost = 124.061 FAMS_TS2 costs 93.677 real_cost = 126.751 FAMS_TS1-scwrl costs 89.263 real_cost = 116.833 FAMS_TS1 costs 89.263 real_cost = 124.010 FAMSD_TS5-scwrl costs 91.417 real_cost = 183.831 FAMSD_TS5 costs 91.426 real_cost = 188.243 FAMSD_TS4-scwrl costs 90.882 real_cost = 113.379 FAMSD_TS4 costs 90.882 real_cost = 118.486 FAMSD_TS3-scwrl costs 95.640 real_cost = 162.380 FAMSD_TS3 costs 95.640 real_cost = 162.811 FAMSD_TS2-scwrl costs 102.313 real_cost = 170.318 FAMSD_TS2 costs 102.336 real_cost = 166.824 FAMSD_TS1-scwrl costs 94.627 real_cost = 109.455 FAMSD_TS1 costs 94.627 real_cost = 116.236 Distill_TS5-scwrl costs 225.446 real_cost = 665.185 Distill_TS4-scwrl costs 223.740 real_cost = 651.419 Distill_TS3-scwrl costs 225.977 real_cost = 677.962 Distill_TS2-scwrl costs 223.191 real_cost = 666.785 Distill_TS1-scwrl costs 224.762 real_cost = 657.278 CaspIta-FOX_TS5-scwrl costs 79.574 real_cost = 273.014 CaspIta-FOX_TS5 costs 79.583 real_cost = 269.062 CaspIta-FOX_TS4-scwrl costs 83.002 real_cost = 265.489 CaspIta-FOX_TS4 costs 83.019 real_cost = 259.004 CaspIta-FOX_TS3-scwrl costs 91.168 real_cost = 125.203 CaspIta-FOX_TS3 costs 91.168 real_cost = 120.685 CaspIta-FOX_TS2-scwrl costs 90.798 real_cost = 155.531 CaspIta-FOX_TS2 costs 90.903 real_cost = 146.526 CaspIta-FOX_TS1-scwrl costs 101.507 real_cost = 296.512 CaspIta-FOX_TS1 costs 101.496 real_cost = 290.335 CIRCLE_TS5-scwrl costs 92.863 real_cost = 170.356 CIRCLE_TS5 costs 92.866 real_cost = 168.149 CIRCLE_TS4-scwrl costs 88.537 real_cost = 113.861 CIRCLE_TS4 costs 88.537 real_cost = 119.514 CIRCLE_TS3-scwrl costs 89.119 real_cost = 190.145 CIRCLE_TS3 costs 89.138 real_cost = 185.433 CIRCLE_TS2-scwrl costs 83.515 real_cost = 168.287 CIRCLE_TS2 costs 83.542 real_cost = 169.117 CIRCLE_TS1-scwrl costs 89.086 real_cost = 118.610 CIRCLE_TS1 costs 89.086 real_cost = 120.670 Bilab-ENABLE_TS5-scwrl costs 77.056 real_cost = 129.105 Bilab-ENABLE_TS5 costs 77.056 real_cost = 129.105 Bilab-ENABLE_TS4-scwrl costs 77.145 real_cost = 128.593 Bilab-ENABLE_TS4 costs 77.145 real_cost = 128.593 Bilab-ENABLE_TS3-scwrl costs 76.985 real_cost = 129.553 Bilab-ENABLE_TS3 costs 76.985 real_cost = 129.553 Bilab-ENABLE_TS2-scwrl costs 76.985 real_cost = 129.277 Bilab-ENABLE_TS2 costs 76.985 real_cost = 129.277 Bilab-ENABLE_TS1-scwrl costs 76.985 real_cost = 129.277 Bilab-ENABLE_TS1 costs 76.985 real_cost = 129.277 BayesHH_TS1-scwrl costs 72.781 real_cost = 96.072 BayesHH_TS1 costs 72.781 real_cost = 103.486 ABIpro_TS5-scwrl costs 70.610 real_cost = 288.249 ABIpro_TS5 costs 70.610 real_cost = 290.509 ABIpro_TS4-scwrl costs 77.067 real_cost = 310.049 ABIpro_TS4 costs 77.067 real_cost = 310.038 ABIpro_TS3-scwrl costs 84.075 real_cost = 305.821 ABIpro_TS3 costs 84.075 real_cost = 305.821 ABIpro_TS2-scwrl costs 80.390 real_cost = 309.921 ABIpro_TS2 costs 80.390 real_cost = 310.912 ABIpro_TS1-scwrl costs 82.757 real_cost = 290.140 ABIpro_TS1 costs 82.757 real_cost = 290.704 3Dpro_TS5-scwrl costs 90.292 real_cost = 249.319 3Dpro_TS4-scwrl costs 91.081 real_cost = 243.539 3Dpro_TS4 costs 91.081 real_cost = 243.039 3Dpro_TS3-scwrl costs 92.403 real_cost = 249.784 3Dpro_TS3 costs 92.403 real_cost = 247.066 3Dpro_TS2-scwrl costs 77.940 real_cost = 248.284 3Dpro_TS2 costs 77.940 real_cost = 247.013 3Dpro_TS1-scwrl costs 80.462 real_cost = 242.396 3Dpro_TS1 costs 80.462 real_cost = 249.289 3D-JIGSAW_TS2-scwrl costs 98.801 real_cost = 706.023 3D-JIGSAW_TS2 costs 98.802 real_cost = 708.664 3D-JIGSAW_TS1-scwrl costs 101.078 real_cost = 598.065 3D-JIGSAW_TS1 costs 101.061 real_cost = 602.889 3D-JIGSAW_RECOM_TS5-scwrl costs 100.228 real_cost = 604.229 3D-JIGSAW_RECOM_TS5 costs 100.224 real_cost = 606.227 3D-JIGSAW_RECOM_TS4-scwrl costs 100.228 real_cost = 604.229 3D-JIGSAW_RECOM_TS4 costs 100.224 real_cost = 606.227 3D-JIGSAW_RECOM_TS3-scwrl costs 100.228 real_cost = 604.229 3D-JIGSAW_RECOM_TS3 costs 100.224 real_cost = 606.227 3D-JIGSAW_RECOM_TS2-scwrl costs 98.801 real_cost = 706.746 3D-JIGSAW_RECOM_TS2 costs 98.802 real_cost = 703.809 3D-JIGSAW_RECOM_TS1-scwrl costs 98.995 real_cost = 697.096 3D-JIGSAW_RECOM_TS1 costs 98.991 real_cost = 693.834 3D-JIGSAW_POPULUS_TS5-scwrl costs 98.557 real_cost = 588.263 3D-JIGSAW_POPULUS_TS5 costs 98.539 real_cost = 585.427 3D-JIGSAW_POPULUS_TS4-scwrl costs 99.522 real_cost = 608.971 3D-JIGSAW_POPULUS_TS4 costs 99.501 real_cost = 607.431 3D-JIGSAW_POPULUS_TS3-scwrl costs 99.691 real_cost = 590.357 3D-JIGSAW_POPULUS_TS3 costs 99.674 real_cost = 587.984 3D-JIGSAW_POPULUS_TS2-scwrl costs 98.910 real_cost = 611.177 3D-JIGSAW_POPULUS_TS2 costs 98.893 real_cost = 608.182 3D-JIGSAW_POPULUS_TS1-scwrl costs 97.572 real_cost = 600.880 3D-JIGSAW_POPULUS_TS1 costs 97.555 real_cost = 598.784 dimer//dimer2-2bcoA-from-try2-opt2 costs 91.472 real_cost = 136.007 dimer//dimer-2bcoA-from-try2-opt2 costs 91.472 real_cost = 136.007 T0289.try9-opt2.repack-nonPC.pdb.gz costs 89.313 real_cost = 128.424 T0289.try9-opt2.pdb.gz costs 89.313 real_cost = 129.430 T0289.try9-opt2.gromacs0.pdb.gz costs 73.632 real_cost = 126.607 T0289.try9-opt1.pdb.gz costs 83.237 real_cost = 127.509 T0289.try9-opt1-scwrl.pdb.gz costs 83.237 real_cost = 126.733 T0289.try8-opt2.repack-nonPC.pdb.gz costs 92.588 real_cost = 122.908 T0289.try8-opt2.pdb.gz costs 92.588 real_cost = 119.797 T0289.try8-opt2.gromacs0.pdb.gz costs 75.227 real_cost = 119.708 T0289.try8-opt1.pdb.gz costs 87.647 real_cost = 122.000 T0289.try8-opt1-scwrl.pdb.gz costs 87.647 real_cost = 121.433 T0289.try7-opt2.repack-nonPC.pdb.gz costs 89.060 real_cost = 138.796 T0289.try7-opt2.pdb.gz costs 89.060 real_cost = 138.273 T0289.try7-opt2.gromacs0.pdb.gz costs 74.061 real_cost = 138.231 T0289.try7-opt1.pdb.gz costs 87.441 real_cost = 137.403 T0289.try7-opt1-scwrl.pdb.gz costs 87.441 real_cost = 136.780 T0289.try6-opt2.repack-nonPC.pdb.gz costs 93.842 real_cost = 131.541 T0289.try6-opt2.pdb.gz costs 93.842 real_cost = 127.232 T0289.try6-opt2.gromacs0.pdb.gz costs 79.602 real_cost = 126.763 T0289.try6-opt1.pdb.gz costs 93.084 real_cost = 129.192 T0289.try6-opt1-scwrl.pdb.gz costs 93.084 real_cost = 130.769 T0289.try5-opt2.repack-nonPC.pdb.gz costs 92.792 real_cost = 132.932 T0289.try5-opt2.pdb.gz costs 92.792 real_cost = 129.451 T0289.try5-opt2.gromacs0.pdb.gz costs 79.678 real_cost = 129.275 T0289.try5-opt1.pdb.gz costs 93.254 real_cost = 128.735 T0289.try5-opt1-scwrl.pdb.gz costs 93.254 real_cost = 130.615 T0289.try4-opt2.repack-nonPC.pdb.gz costs 92.458 real_cost = 130.770 T0289.try4-opt2.pdb.gz costs 92.458 real_cost = 128.044 T0289.try4-opt2.gromacs0.pdb.gz costs 78.757 real_cost = 128.108 T0289.try4-opt1.pdb.gz costs 92.974 real_cost = 129.601 T0289.try4-opt1-scwrl.pdb.gz costs 92.974 real_cost = 132.935 T0289.try3-opt2.repack-nonPC.pdb.gz costs 94.635 real_cost = 140.290 T0289.try3-opt2.pdb.gz costs 94.635 real_cost = 142.954 T0289.try3-opt2.gromacs0.pdb.gz costs 76.324 real_cost = 143.704 T0289.try3-opt1.pdb.gz costs 86.631 real_cost = 143.274 T0289.try3-opt1-scwrl.pdb.gz costs 86.631 real_cost = 140.693 T0289.try24-opt2.repack-nonPC.pdb.gz costs 94.092 real_cost = 130.533 T0289.try24-opt2.pdb.gz costs 94.092 real_cost = 126.948 T0289.try24-opt2.gromacs0.pdb.gz costs 79.560 real_cost = 127.811 T0289.try24-opt1.pdb.gz costs 93.764 real_cost = 127.062 T0289.try24-opt1-scwrl.pdb.gz costs 93.764 real_cost = 129.344 T0289.try23-opt2.repack-nonPC.pdb.gz costs 81.615 real_cost = 108.957 T0289.try23-opt2.pdb.gz costs 81.615 real_cost = 113.489 T0289.try23-opt2.gromacs0.pdb.gz costs 72.912 real_cost = 113.523 T0289.try23-opt1.pdb.gz costs 79.161 real_cost = 109.959 T0289.try23-opt1-scwrl.pdb.gz costs 79.161 real_cost = 110.317 T0289.try22-opt2.repack-nonPC.pdb.gz costs 93.321 real_cost = 171.764 T0289.try22-opt2.pdb.gz costs 93.321 real_cost = 171.707 T0289.try22-opt2.gromacs0.pdb.gz costs 68.796 real_cost = 172.641 T0289.try22-opt1.pdb.gz costs 93.587 real_cost = 171.957 T0289.try22-opt1-scwrl.pdb.gz costs 93.587 real_cost = 168.956 T0289.try21-opt2.repack-nonPC.pdb.gz costs 96.101 real_cost = 170.206 T0289.try21-opt2.pdb.gz costs 96.101 real_cost = 169.988 T0289.try21-opt2.gromacs0.pdb.gz costs 68.509 real_cost = 168.819 T0289.try21-opt1.pdb.gz costs 94.533 real_cost = 170.328 T0289.try21-opt1-scwrl.pdb.gz costs 94.533 real_cost = 167.684 T0289.try20-opt2.repack-nonPC.pdb.gz costs 95.187 real_cost = 122.947 T0289.try20-opt2.pdb.gz costs 95.187 real_cost = 122.895 T0289.try20-opt2.gromacs0.pdb.gz costs 80.025 real_cost = 121.949 T0289.try20-opt1.pdb.gz costs 94.338 real_cost = 123.503 T0289.try20-opt1-scwrl.pdb.gz costs 94.338 real_cost = 120.695 T0289.try2-opt2.repack-nonPC.pdb.gz costs 91.472 real_cost = 130.923 T0289.try2-opt2.pdb.gz costs 91.472 real_cost = 136.096 T0289.try2-opt2.gromacs0.pdb.gz costs 78.456 real_cost = 135.266 T0289.try2-opt1.pdb.gz costs 86.087 real_cost = 136.063 T0289.try2-opt1-scwrl.pdb.gz costs 86.087 real_cost = 135.206 T0289.try19-opt2.repack-nonPC.pdb.gz costs 91.419 real_cost = 114.226 T0289.try19-opt2.pdb.gz costs 91.419 real_cost = 118.598 T0289.try19-opt2.gromacs0.pdb.gz costs 77.136 real_cost = 119.599 T0289.try19-opt1.pdb.gz costs 90.992 real_cost = 119.689 T0289.try19-opt1-scwrl.pdb.gz costs 90.992 real_cost = 118.822 T0289.try18-opt2.repack-nonPC.pdb.gz costs 92.160 real_cost = 169.927 T0289.try18-opt2.pdb.gz costs 92.160 real_cost = 171.230 T0289.try18-opt2.gromacs0.pdb.gz costs 68.900 real_cost = 171.836 T0289.try18-opt1.pdb.gz costs 91.627 real_cost = 170.977 T0289.try18-opt1-scwrl.pdb.gz costs 91.627 real_cost = 169.741 T0289.try17-opt2.repack-nonPC.pdb.gz costs 91.410 real_cost = 172.407 T0289.try17-opt2.pdb.gz costs 91.410 real_cost = 171.281 T0289.try17-opt2.gromacs0.pdb.gz costs 68.906 real_cost = 171.117 T0289.try17-opt1.pdb.gz costs 90.850 real_cost = 171.748 T0289.try17-opt1-scwrl.pdb.gz costs 90.850 real_cost = 171.809 T0289.try16-opt2.repack-nonPC.pdb.gz costs 89.006 real_cost = 169.528 T0289.try16-opt2.pdb.gz costs 89.006 real_cost = 173.305 T0289.try16-opt2.gromacs0.pdb.gz costs 69.140 real_cost = 174.211 T0289.try16-opt1.pdb.gz costs 86.469 real_cost = 173.297 T0289.try16-opt1-scwrl.pdb.gz costs 86.469 real_cost = 173.540 T0289.try15-opt2.repack-nonPC.pdb.gz costs 88.704 real_cost = 177.032 T0289.try15-opt2.pdb.gz costs 88.704 real_cost = 177.611 T0289.try15-opt2.gromacs0.pdb.gz costs 70.615 real_cost = 177.508 T0289.try15-opt1.pdb.gz costs 86.701 real_cost = 176.256 T0289.try15-opt1-scwrl.pdb.gz costs 86.701 real_cost = 175.463 T0289.try14-opt2.repack-nonPC.pdb.gz costs 96.236 real_cost = 132.205 T0289.try14-opt2.pdb.gz costs 96.236 real_cost = 126.388 T0289.try14-opt2.gromacs0.pdb.gz costs 79.752 real_cost = 124.720 T0289.try14-opt1.pdb.gz costs 95.041 real_cost = 127.122 T0289.try14-opt1-scwrl.pdb.gz costs 95.041 real_cost = 129.794 T0289.try13-opt2.repack-nonPC.pdb.gz costs 95.975 real_cost = 122.284 T0289.try13-opt2.pdb.gz costs 95.975 real_cost = 125.326 T0289.try13-opt2.gromacs0.pdb.gz costs 80.006 real_cost = 122.052 T0289.try13-opt1.pdb.gz costs 82.975 real_cost = 119.934 T0289.try13-opt1-scwrl.pdb.gz costs 82.975 real_cost = 118.177 T0289.try12-opt2.repack-nonPC.pdb.gz costs 94.082 real_cost = 123.806 T0289.try12-opt2.pdb.gz costs 94.082 real_cost = 122.946 T0289.try12-opt2.gromacs0.pdb.gz costs 77.423 real_cost = 122.062 T0289.try12-opt1.pdb.gz costs 84.256 real_cost = 127.365 T0289.try12-opt1-scwrl.pdb.gz costs 84.256 real_cost = 125.764 T0289.try11-opt2.repack-nonPC.pdb.gz costs 92.777 real_cost = 118.369 T0289.try11-opt2.pdb.gz costs 92.777 real_cost = 121.222 T0289.try11-opt2.gromacs0.pdb.gz costs 78.833 real_cost = 123.714 T0289.try11-opt2-chimera-try7-opt2-C-terminal.renum.pdb.gz costs 84.753 real_cost = 173.051 T0289.try11-opt2-chimera-try7-opt2-C-terminal.pdb.gz costs 84.753 real_cost = 173.051 T0289.try11-opt1.pdb.gz costs 84.135 real_cost = 119.576 T0289.try11-opt1-scwrl.pdb.gz costs 84.135 real_cost = 119.735 T0289.try10-opt2.repack-nonPC.pdb.gz costs 90.199 real_cost = 129.543 T0289.try10-opt2.pdb.gz costs 90.199 real_cost = 132.473 T0289.try10-opt2.gromacs0.pdb.gz costs 76.550 real_cost = 134.385 T0289.try10-opt1.pdb.gz costs 84.221 real_cost = 137.402 T0289.try10-opt1-scwrl.pdb.gz costs 84.221 real_cost = 135.071 T0289.try1-opt2.repack-nonPC.pdb.gz costs 98.490 real_cost = 142.280 T0289.try1-opt2.pdb.gz costs 98.490 real_cost = 140.384 T0289.try1-opt2.gromacs0.pdb.gz costs 80.079 real_cost = 139.479 T0289.try1-opt1.pdb.gz costs 88.690 real_cost = 142.852 T0289.try1-opt1-scwrl.pdb.gz costs 88.690 real_cost = 140.443 ../model5.ts-submitted costs 91.666 real_cost = 297.924 ../model4.ts-submitted costs 84.893 real_cost = 187.233 ../model3.ts-submitted costs 94.123 real_cost = 170.920 ../model2.ts-submitted costs 81.615 real_cost = 113.463 ../model1.ts-submitted costs 94.092 real_cost = 127.010 align5 costs 84.424 real_cost = 335.702 align4 costs 89.569 real_cost = 299.205 align3 costs 84.243 real_cost = 315.682 align2 costs 84.908 real_cost = 204.412 align1 costs 85.101 real_cost = 176.918 T0289.try1-opt2.pdb costs 98.490 real_cost = 140.383 model5-scwrl costs 91.461 real_cost = 329.962 model5.ts-submitted costs 91.666 real_cost = 297.924 model4-scwrl costs 84.896 real_cost = 196.232 model4.ts-submitted costs 84.893 real_cost = 187.233 model3-scwrl costs 94.123 real_cost = 168.676 model3.ts-submitted costs 94.123 real_cost = 170.920 model2-scwrl costs 81.615 real_cost = 116.457 model2.ts-submitted costs 81.615 real_cost = 113.463 model1-scwrl costs 93.707 real_cost = 129.980 model1.ts-submitted costs 94.092 real_cost = 127.010 2gu2A costs 50.586 real_cost = -885.200 # command:CPU_time= 3353.850 sec, elapsed time= 5137.452 sec. # command:rm -f sort.tmp /projects/compbio/bin/sorttbl real_cost < decoys/evaluate.anglevector.rdb > sort.tmp mv -f sort.tmp decoys/evaluate.anglevector.rdb mv -f decoys/evaluate.anglevector.pretty decoys/evaluate.anglevector.pretty.old /projects/compbio/experiments/protein-predict/casp7/scripts/prettyscore -terse -targpfx -decpoint < decoys/evaluate.anglevector.rdb > decoys/evaluate.anglevector.pretty make[1]: Leaving directory `/projects/compbio/experiments/protein-predict/casp7/T0289'