make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0384' /projects/compbio/experiments/protein-predict/casp7/starter-directory/Make.main:725: SECONDARY_TARGET = T0384.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/T0384.} ;\ 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/T0384/ -e s/START_COL/1/ \ -e s/COSTFCN/anglevector/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2ho3A/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1182798392 # 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= 20.880 sec, elapsed time= 21.076 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= 21.134 sec, elapsed time= 21.355 sec. # command:# Prefix for input files set to # command:# Making conformation for sequence T0384 numbered 1 through 325 Created new target T0384 from T0384.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:2ho3A expands to /projects/compbio/data/pdb/2ho3.pdb.gz 2ho3A:Bad short name: CH1 for alphabet: pdb_atoms Skipped atom 1424, because occupancy 0.5 <= existing 0.500 in 2ho3A Skipped atom 1428, because occupancy 0.500 <= existing 0.500 in 2ho3A Skipped atom 1430, because occupancy 0.500 <= existing 0.500 in 2ho3A Skipped atom 1432, because occupancy 0.500 <= existing 0.500 in 2ho3A Skipped atom 1434, because occupancy 0.500 <= existing 0.500 in 2ho3A Skipped atom 1436, because occupancy 0.500 <= existing 0.500 in 2ho3A Skipped atom 1438, because occupancy 0.500 <= existing 0.500 in 2ho3A Skipped atom 1446, because occupancy 0.500 <= existing 0.500 in 2ho3A Skipped atom 1450, because occupancy 0.500 <= existing 0.500 in 2ho3A Skipped atom 1452, because occupancy 0.500 <= existing 0.500 in 2ho3A Skipped atom 1454, because occupancy 0.500 <= existing 0.500 in 2ho3A Skipped atom 1456, because occupancy 0.500 <= existing 0.500 in 2ho3A Skipped atom 1458, because occupancy 0.500 <= existing 0.500 in 2ho3A Read 302 residues and 2386 atoms. # WARNING: incomplete conformation T0384 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= 29.941 sec, elapsed time= 30.343 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 319 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model1.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -57.368 # GDT_score(maxd=8.000,maxw=2.900)= -57.814 # GDT_score(maxd=8.000,maxw=3.200)= -54.493 # GDT_score(maxd=8.000,maxw=3.500)= -51.294 # GDT_score(maxd=10.000,maxw=3.800)= -55.333 # GDT_score(maxd=10.000,maxw=4.000)= -53.270 # GDT_score(maxd=10.000,maxw=4.200)= -51.326 # GDT_score(maxd=12.000,maxw=4.300)= -55.739 # GDT_score(maxd=12.000,maxw=4.500)= -53.800 # GDT_score(maxd=12.000,maxw=4.700)= -51.927 # GDT_score(maxd=14.000,maxw=5.200)= -51.544 # GDT_score(maxd=14.000,maxw=5.500)= -49.002 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0384.model1-real.pdb for output Error: Couldn't open file T0384.model1-real.pdb for output superimposing iter= 0 total_weight= 3594.000 rmsd (weighted)= 5.316 (unweighted)= 15.887 superimposing iter= 1 total_weight= 9495.987 rmsd (weighted)= 2.470 (unweighted)= 15.896 superimposing iter= 2 total_weight= 4054.428 rmsd (weighted)= 1.857 (unweighted)= 15.918 superimposing iter= 3 total_weight= 2894.791 rmsd (weighted)= 1.668 (unweighted)= 15.940 superimposing iter= 4 total_weight= 2619.691 rmsd (weighted)= 1.579 (unweighted)= 15.956 superimposing iter= 5 total_weight= 2513.350 rmsd (weighted)= 1.529 (unweighted)= 15.969 EXPDTA model1.ts-submitted MODEL 1 REMARK 44 REMARK 44 model 1 is called model1.ts-submitted ATOM 1 N MET A 1 0.874 54.043 12.323 1.00 0.00 ATOM 2 CA MET A 1 1.590 53.138 11.425 1.00 0.00 ATOM 3 CB MET A 1 3.101 53.251 11.644 1.00 0.00 ATOM 4 CG MET A 1 3.697 54.571 11.185 1.00 0.00 ATOM 5 SD MET A 1 3.483 54.856 9.418 1.00 0.00 ATOM 6 CE MET A 1 4.570 53.601 8.740 1.00 0.00 ATOM 7 O MET A 1 0.741 51.084 10.604 1.00 0.00 ATOM 8 C MET A 1 1.079 51.701 11.599 1.00 0.00 ATOM 9 N LEU A 2 1.093 51.190 12.837 1.00 0.00 ATOM 10 CA LEU A 2 0.673 49.807 13.066 1.00 0.00 ATOM 11 CB LEU A 2 1.228 49.302 14.399 1.00 0.00 ATOM 12 CG LEU A 2 0.816 47.886 14.811 1.00 0.00 ATOM 13 CD1 LEU A 2 1.329 46.862 13.810 1.00 0.00 ATOM 14 CD2 LEU A 2 1.386 47.538 16.180 1.00 0.00 ATOM 15 O LEU A 2 -1.484 50.175 14.063 1.00 0.00 ATOM 16 C LEU A 2 -0.853 49.676 13.133 1.00 0.00 ATOM 17 N LYS A 3 -1.428 48.959 12.169 1.00 0.00 ATOM 18 CA LYS A 3 -2.874 48.787 12.123 1.00 0.00 ATOM 19 CB LYS A 3 -3.355 49.240 10.711 1.00 0.00 ATOM 20 CG LYS A 3 -2.831 50.606 10.322 1.00 0.00 ATOM 21 CD LYS A 3 -3.126 50.955 8.879 1.00 0.00 ATOM 22 CE LYS A 3 -2.579 52.333 8.544 1.00 0.00 ATOM 23 NZ LYS A 3 -3.108 53.367 9.486 1.00 0.00 ATOM 24 O LYS A 3 -2.984 46.458 12.585 1.00 0.00 ATOM 25 C LYS A 3 -3.433 47.575 12.847 1.00 0.00 ATOM 26 N LEU A 4 -4.342 47.844 13.639 1.00 0.00 ATOM 27 CA LEU A 4 -4.938 46.745 14.394 1.00 0.00 ATOM 28 CB LEU A 4 -5.231 47.172 15.815 1.00 0.00 ATOM 29 CG LEU A 4 -5.920 46.071 16.627 1.00 0.00 ATOM 30 CD1 LEU A 4 -4.917 44.920 16.819 1.00 0.00 ATOM 31 CD2 LEU A 4 -6.378 46.617 17.998 1.00 0.00 ATOM 32 O LEU A 4 -7.148 47.328 13.572 1.00 0.00 ATOM 33 C LEU A 4 -6.365 46.425 13.915 1.00 0.00 ATOM 34 N GLY A 5 -6.733 45.152 14.033 1.00 0.00 ATOM 35 CA GLY A 5 -8.084 44.681 13.754 1.00 0.00 ATOM 36 O GLY A 5 -7.848 43.391 15.778 1.00 0.00 ATOM 37 C GLY A 5 -8.509 44.226 15.145 1.00 0.00 ATOM 38 N VAL A 6 -9.607 44.769 15.640 1.00 0.00 ATOM 39 CA VAL A 6 -10.056 44.434 16.982 1.00 0.00 ATOM 40 CB VAL A 6 -10.606 45.679 17.707 1.00 0.00 ATOM 41 CG1 VAL A 6 -11.148 45.300 19.077 1.00 0.00 ATOM 42 CG2 VAL A 6 -9.508 46.713 17.894 1.00 0.00 ATOM 43 O VAL A 6 -12.273 43.681 16.446 1.00 0.00 ATOM 44 C VAL A 6 -11.188 43.409 16.961 1.00 0.00 ATOM 45 N ILE A 7 -10.960 42.273 17.611 1.00 0.00 ATOM 46 CA ILE A 7 -11.932 41.184 17.641 1.00 0.00 ATOM 47 CB ILE A 7 -11.241 39.824 17.444 1.00 0.00 ATOM 48 CG1 ILE A 7 -10.505 39.787 16.103 1.00 0.00 ATOM 49 CG2 ILE A 7 -12.268 38.700 17.461 1.00 0.00 ATOM 50 CD1 ILE A 7 -9.631 38.565 15.917 1.00 0.00 ATOM 51 O ILE A 7 -12.127 40.796 19.991 1.00 0.00 ATOM 52 C ILE A 7 -12.704 41.093 18.949 1.00 0.00 ATOM 53 N GLY A 8 -14.014 41.338 18.889 1.00 0.00 ATOM 54 CA GLY A 8 -14.834 41.276 20.088 1.00 0.00 ATOM 55 O GLY A 8 -14.314 43.063 21.601 1.00 0.00 ATOM 56 C GLY A 8 -15.069 42.633 20.724 1.00 0.00 ATOM 57 N THR A 9 -16.116 43.313 20.272 1.00 0.00 ATOM 58 CA THR A 9 -16.453 44.639 20.779 1.00 0.00 ATOM 59 CB THR A 9 -17.317 45.419 19.770 1.00 0.00 ATOM 60 CG2 THR A 9 -16.521 45.718 18.508 1.00 0.00 ATOM 61 OG1 THR A 9 -18.467 44.643 19.420 1.00 0.00 ATOM 62 O THR A 9 -18.414 44.909 22.136 1.00 0.00 ATOM 63 C THR A 9 -17.225 44.574 22.088 1.00 0.00 ATOM 64 N GLY A 10 -16.540 44.150 23.149 1.00 0.00 ATOM 65 CA GLY A 10 -17.178 44.037 24.448 1.00 0.00 ATOM 66 O GLY A 10 -16.306 46.189 25.061 1.00 0.00 ATOM 67 C GLY A 10 -16.768 45.106 25.444 1.00 0.00 ATOM 68 N ALA A 11 -16.925 44.784 26.729 1.00 0.00 ATOM 69 CA ALA A 11 -16.602 45.735 27.788 1.00 0.00 ATOM 70 CB ALA A 11 -17.023 45.200 29.158 1.00 0.00 ATOM 71 O ALA A 11 -14.795 47.304 27.848 1.00 0.00 ATOM 72 C ALA A 11 -15.121 46.120 27.788 1.00 0.00 ATOM 73 N ILE A 12 -14.229 45.136 27.713 1.00 0.00 ATOM 74 CA ILE A 12 -12.799 45.435 27.711 1.00 0.00 ATOM 75 CB ILE A 12 -11.957 44.173 27.973 1.00 0.00 ATOM 76 CG1 ILE A 12 -12.258 43.638 29.377 1.00 0.00 ATOM 77 CG2 ILE A 12 -10.476 44.491 27.858 1.00 0.00 ATOM 78 CD1 ILE A 12 -11.595 42.324 29.719 1.00 0.00 ATOM 79 O ILE A 12 -11.549 47.017 26.392 1.00 0.00 ATOM 80 C ILE A 12 -12.379 46.096 26.393 1.00 0.00 ATOM 81 N SER A 13 -12.967 45.655 25.267 1.00 0.00 ATOM 82 CA SER A 13 -12.708 46.247 23.963 1.00 0.00 ATOM 83 CB SER A 13 -13.576 45.545 22.891 1.00 0.00 ATOM 84 OG SER A 13 -13.375 46.117 21.613 1.00 0.00 ATOM 85 O SER A 13 -12.293 48.537 23.366 1.00 0.00 ATOM 86 C SER A 13 -13.051 47.732 23.910 1.00 0.00 ATOM 87 N HIS A 14 -14.202 48.076 24.467 1.00 0.00 ATOM 88 CA HIS A 14 -14.648 49.460 24.480 1.00 0.00 ATOM 89 CB HIS A 14 -16.068 49.603 25.030 1.00 0.00 ATOM 90 CG HIS A 14 -16.693 50.940 24.769 1.00 0.00 ATOM 91 CD2 HIS A 14 -17.573 51.340 23.820 1.00 0.00 ATOM 92 ND1 HIS A 14 -16.396 52.061 25.517 1.00 0.00 ATOM 93 CE1 HIS A 14 -17.069 53.094 25.039 1.00 0.00 ATOM 94 NE2 HIS A 14 -17.787 52.684 24.007 1.00 0.00 ATOM 95 O HIS A 14 -13.274 51.413 24.864 1.00 0.00 ATOM 96 C HIS A 14 -13.676 50.340 25.296 1.00 0.00 ATOM 97 N HIS A 15 -13.249 49.902 26.474 1.00 0.00 ATOM 98 CA HIS A 15 -12.322 50.712 27.278 1.00 0.00 ATOM 99 CB HIS A 15 -12.183 50.153 28.677 1.00 0.00 ATOM 100 CG HIS A 15 -13.277 50.597 29.593 1.00 0.00 ATOM 101 CD2 HIS A 15 -13.363 51.651 30.435 1.00 0.00 ATOM 102 ND1 HIS A 15 -14.499 49.962 29.644 1.00 0.00 ATOM 103 CE1 HIS A 15 -15.292 50.610 30.475 1.00 0.00 ATOM 104 NE2 HIS A 15 -14.628 51.639 30.970 1.00 0.00 ATOM 105 O HIS A 15 -10.338 51.894 26.591 1.00 0.00 ATOM 106 C HIS A 15 -10.974 50.829 26.572 1.00 0.00 ATOM 107 N PHE A 16 -10.483 49.705 26.015 1.00 0.00 ATOM 108 CA PHE A 16 -9.179 49.729 25.354 1.00 0.00 ATOM 109 CB PHE A 16 -8.897 48.300 24.790 1.00 0.00 ATOM 110 CG PHE A 16 -7.830 48.272 23.723 1.00 0.00 ATOM 111 CD1 PHE A 16 -6.478 48.321 24.056 1.00 0.00 ATOM 112 CD2 PHE A 16 -8.187 48.212 22.383 1.00 0.00 ATOM 113 CE1 PHE A 16 -5.496 48.309 23.054 1.00 0.00 ATOM 114 CE2 PHE A 16 -7.218 48.200 21.379 1.00 0.00 ATOM 115 CZ PHE A 16 -5.872 48.246 21.713 1.00 0.00 ATOM 116 O PHE A 16 -8.220 51.484 24.076 1.00 0.00 ATOM 117 C PHE A 16 -9.169 50.740 24.218 1.00 0.00 ATOM 118 N ILE A 17 -10.220 50.763 23.409 1.00 0.00 ATOM 119 CA ILE A 17 -10.290 51.719 22.309 1.00 0.00 ATOM 120 CB ILE A 17 -11.603 51.469 21.518 1.00 0.00 ATOM 121 CG1 ILE A 17 -11.496 50.115 20.794 1.00 0.00 ATOM 122 CG2 ILE A 17 -11.868 52.609 20.542 1.00 0.00 ATOM 123 CD1 ILE A 17 -12.826 49.674 20.161 1.00 0.00 ATOM 124 O ILE A 17 -9.572 54.016 22.255 1.00 0.00 ATOM 125 C ILE A 17 -10.252 53.160 22.827 1.00 0.00 ATOM 126 N GLU A 18 -10.951 53.408 23.931 1.00 0.00 ATOM 127 CA GLU A 18 -10.950 54.723 24.562 1.00 0.00 ATOM 128 CB GLU A 18 -11.867 54.750 25.778 1.00 0.00 ATOM 129 CG GLU A 18 -11.920 56.096 26.491 1.00 0.00 ATOM 130 CD GLU A 18 -12.724 56.051 27.788 1.00 0.00 ATOM 131 OE1 GLU A 18 -13.939 55.745 27.742 1.00 0.00 ATOM 132 OE2 GLU A 18 -12.136 56.324 28.857 1.00 0.00 ATOM 133 O GLU A 18 -9.128 56.269 24.795 1.00 0.00 ATOM 134 C GLU A 18 -9.561 55.130 25.017 1.00 0.00 ATOM 135 N ALA A 19 -8.857 54.217 25.669 1.00 0.00 ATOM 136 CA ALA A 19 -7.502 54.487 26.142 1.00 0.00 ATOM 137 CB ALA A 19 -7.167 53.451 27.261 1.00 0.00 ATOM 138 O ALA A 19 -5.531 55.223 24.968 1.00 0.00 ATOM 139 C ALA A 19 -6.625 54.673 24.895 1.00 0.00 ATOM 140 N ALA A 20 -7.165 54.250 23.751 1.00 0.00 ATOM 141 CA ALA A 20 -6.489 54.359 22.461 1.00 0.00 ATOM 142 CB ALA A 20 -7.245 53.592 21.397 1.00 0.00 ATOM 143 O ALA A 20 -5.363 56.129 21.280 1.00 0.00 ATOM 144 C ALA A 20 -6.280 55.822 22.052 1.00 0.00 ATOM 145 N HIS A 21 -7.138 56.716 22.550 1.00 0.00 ATOM 146 CA HIS A 21 -7.019 58.140 22.246 1.00 0.00 ATOM 147 CB HIS A 21 -8.194 58.912 22.877 1.00 0.00 ATOM 148 CG HIS A 21 -9.524 58.606 22.263 1.00 0.00 ATOM 149 CD2 HIS A 21 -10.450 57.667 22.569 1.00 0.00 ATOM 150 ND1 HIS A 21 -10.022 59.297 21.179 1.00 0.00 ATOM 151 CE1 HIS A 21 -11.197 58.795 20.845 1.00 0.00 ATOM 152 NE2 HIS A 21 -11.480 57.806 21.672 1.00 0.00 ATOM 153 O HIS A 21 -5.578 59.986 22.962 1.00 0.00 ATOM 154 C HIS A 21 -5.808 58.772 22.950 1.00 0.00 ATOM 155 N THR A 22 -4.623 57.960 23.125 1.00 0.00 ATOM 156 CA THR A 22 -3.350 58.569 23.469 1.00 0.00 ATOM 157 CB THR A 22 -3.212 58.715 24.966 1.00 0.00 ATOM 158 CG2 THR A 22 -4.317 59.695 25.534 1.00 0.00 ATOM 159 OG1 THR A 22 -3.444 57.431 25.573 1.00 0.00 ATOM 160 O THR A 22 -1.008 58.370 23.073 1.00 0.00 ATOM 161 C THR A 22 -2.135 57.951 22.809 1.00 0.00 ATOM 162 N SER A 23 -2.343 56.949 21.964 1.00 0.00 ATOM 163 CA SER A 23 -1.229 56.299 21.287 1.00 0.00 ATOM 164 CB SER A 23 -1.662 55.472 20.265 1.00 0.00 ATOM 165 OG SER A 23 -2.875 55.527 19.590 1.00 0.00 ATOM 166 O SER A 23 -1.273 58.093 19.685 1.00 0.00 ATOM 167 C SER A 23 -0.612 57.196 20.215 1.00 0.00 ATOM 168 N GLY A 24 0.652 56.941 19.899 1.00 0.00 ATOM 169 CA GLY A 24 1.357 57.720 18.895 1.00 0.00 ATOM 170 O GLY A 24 1.405 57.533 16.504 1.00 0.00 ATOM 171 C GLY A 24 1.542 56.962 17.590 1.00 0.00 ATOM 172 N GLU A 25 1.929 55.631 17.714 1.00 0.00 ATOM 173 CA GLU A 25 2.151 54.808 16.522 1.00 0.00 ATOM 174 CB GLU A 25 3.712 54.329 16.698 1.00 0.00 ATOM 175 CG GLU A 25 4.748 55.453 16.623 1.00 0.00 ATOM 176 CD GLU A 25 4.911 55.791 15.138 1.00 0.00 ATOM 177 OE1 GLU A 25 4.679 56.977 14.835 1.00 0.00 ATOM 178 OE2 GLU A 25 5.236 54.870 14.342 1.00 0.00 ATOM 179 O GLU A 25 1.129 53.312 14.959 1.00 0.00 ATOM 180 C GLU A 25 1.051 53.849 16.064 1.00 0.00 ATOM 181 N TYR A 26 0.008 53.665 16.869 1.00 0.00 ATOM 182 CA TYR A 26 -1.042 52.713 16.522 1.00 0.00 ATOM 183 CB TYR A 26 -1.116 51.537 17.632 1.00 0.00 ATOM 184 CG TYR A 26 -1.860 51.906 18.921 1.00 0.00 ATOM 185 CD1 TYR A 26 -3.240 51.651 19.003 1.00 0.00 ATOM 186 CD2 TYR A 26 -1.171 52.404 20.007 1.00 0.00 ATOM 187 CE1 TYR A 26 -3.951 51.875 20.201 1.00 0.00 ATOM 188 CE2 TYR A 26 -1.881 52.643 21.252 1.00 0.00 ATOM 189 CZ TYR A 26 -3.242 52.370 21.271 1.00 0.00 ATOM 190 OH TYR A 26 -3.926 52.615 22.442 1.00 0.00 ATOM 191 O TYR A 26 -2.791 54.359 16.618 1.00 0.00 ATOM 192 C TYR A 26 -2.426 53.264 16.198 1.00 0.00 ATOM 193 N GLN A 27 -2.948 52.368 15.223 1.00 0.00 ATOM 194 CA GLN A 27 -4.297 52.838 14.925 1.00 0.00 ATOM 195 CB GLN A 27 -4.303 53.679 13.647 1.00 0.00 ATOM 196 CG GLN A 27 -3.523 54.978 13.757 1.00 0.00 ATOM 197 CD GLN A 27 -4.214 55.998 14.639 1.00 0.00 ATOM 198 OE1 GLN A 27 -5.439 56.108 14.640 1.00 0.00 ATOM 199 NE2 GLN A 27 -3.425 56.753 15.395 1.00 0.00 ATOM 200 O GLN A 27 -4.858 50.628 14.181 1.00 0.00 ATOM 201 C GLN A 27 -5.265 51.690 14.642 1.00 0.00 ATOM 202 N LEU A 28 -6.544 51.955 14.908 1.00 0.00 ATOM 203 CA LEU A 28 -7.572 50.947 14.653 1.00 0.00 ATOM 204 CB LEU A 28 -8.786 51.248 15.531 1.00 0.00 ATOM 205 CG LEU A 28 -8.542 51.256 17.044 1.00 0.00 ATOM 206 CD1 LEU A 28 -9.802 51.678 17.789 1.00 0.00 ATOM 207 CD2 LEU A 28 -8.143 49.874 17.532 1.00 0.00 ATOM 208 O LEU A 28 -8.376 52.085 12.699 1.00 0.00 ATOM 209 C LEU A 28 -7.959 51.031 13.182 1.00 0.00 ATOM 210 N VAL A 29 -7.823 49.925 12.456 1.00 0.00 ATOM 211 CA VAL A 29 -8.141 49.883 11.032 1.00 0.00 ATOM 212 CB VAL A 29 -7.083 49.114 10.216 1.00 0.00 ATOM 213 CG1 VAL A 29 -7.518 48.989 8.766 1.00 0.00 ATOM 214 CG2 VAL A 29 -5.747 49.841 10.259 1.00 0.00 ATOM 215 O VAL A 29 -10.236 49.656 9.900 1.00 0.00 ATOM 216 C VAL A 29 -9.471 49.202 10.750 1.00 0.00 ATOM 217 N ALA A 30 -9.737 48.108 11.456 1.00 0.00 ATOM 218 CA ALA A 30 -10.968 47.356 11.247 1.00 0.00 ATOM 219 CB ALA A 30 -10.805 46.324 10.193 1.00 0.00 ATOM 220 O ALA A 30 -10.782 46.471 13.460 1.00 0.00 ATOM 221 C ALA A 30 -11.503 46.674 12.500 1.00 0.00 ATOM 222 N ILE A 31 -12.784 46.308 12.496 1.00 0.00 ATOM 223 CA ILE A 31 -13.352 45.629 13.642 1.00 0.00 ATOM 224 CB ILE A 31 -14.581 46.372 14.280 1.00 0.00 ATOM 225 CG1 ILE A 31 -15.658 46.598 13.221 1.00 0.00 ATOM 226 CG2 ILE A 31 -14.142 47.672 14.944 1.00 0.00 ATOM 227 CD1 ILE A 31 -17.007 46.973 13.814 1.00 0.00 ATOM 228 O ILE A 31 -14.221 44.027 12.124 1.00 0.00 ATOM 229 C ILE A 31 -13.876 44.253 13.269 1.00 0.00 ATOM 230 N TYR A 32 -13.836 43.309 14.188 1.00 0.00 ATOM 231 CA TYR A 32 -14.405 41.992 13.919 1.00 0.00 ATOM 232 CB TYR A 32 -13.847 40.961 13.394 1.00 0.00 ATOM 233 CG TYR A 32 -14.371 39.642 13.915 1.00 0.00 ATOM 234 CD1 TYR A 32 -15.704 39.271 13.726 1.00 0.00 ATOM 235 CD2 TYR A 32 -13.544 38.780 14.632 1.00 0.00 ATOM 236 CE1 TYR A 32 -16.198 38.068 14.241 1.00 0.00 ATOM 237 CE2 TYR A 32 -14.027 37.580 15.153 1.00 0.00 ATOM 238 CZ TYR A 32 -15.353 37.231 14.951 1.00 0.00 ATOM 239 OH TYR A 32 -15.827 36.042 15.463 1.00 0.00 ATOM 240 O TYR A 32 -15.006 41.858 16.242 1.00 0.00 ATOM 241 C TYR A 32 -15.383 41.770 15.070 1.00 0.00 ATOM 242 N SER A 33 -16.632 41.476 14.687 1.00 0.00 ATOM 243 CA SER A 33 -17.668 41.217 15.688 1.00 0.00 ATOM 244 CB SER A 33 -18.367 42.509 16.095 1.00 0.00 ATOM 245 OG SER A 33 -19.371 42.241 17.061 1.00 0.00 ATOM 246 O SER A 33 -18.984 40.267 13.922 1.00 0.00 ATOM 247 C SER A 33 -18.791 40.348 15.139 1.00 0.00 ATOM 248 N ARG A 34 -19.520 39.699 16.038 1.00 0.00 ATOM 249 CA ARG A 34 -20.636 38.858 15.635 1.00 0.00 ATOM 250 CB ARG A 34 -20.794 37.649 16.603 1.00 0.00 ATOM 251 CG ARG A 34 -19.627 36.665 16.504 1.00 0.00 ATOM 252 CD ARG A 34 -19.910 35.405 17.321 1.00 0.00 ATOM 253 NE ARG A 34 -20.151 35.715 18.726 1.00 0.00 ATOM 254 CZ ARG A 34 -19.209 35.627 19.666 1.00 0.00 ATOM 255 NH1 ARG A 34 -17.954 35.285 19.364 1.00 0.00 ATOM 256 NH2 ARG A 34 -19.562 35.904 20.915 1.00 0.00 ATOM 257 O ARG A 34 -22.818 39.442 14.825 1.00 0.00 ATOM 258 C ARG A 34 -21.906 39.712 15.610 1.00 0.00 ATOM 259 N LYS A 35 -21.973 40.687 16.618 1.00 0.00 ATOM 260 CA LYS A 35 -23.195 41.469 16.817 1.00 0.00 ATOM 261 CB LYS A 35 -23.085 42.057 18.225 1.00 0.00 ATOM 262 CG LYS A 35 -23.165 41.022 19.337 1.00 0.00 ATOM 263 CD LYS A 35 -23.198 41.684 20.706 1.00 0.00 ATOM 264 CE LYS A 35 -23.232 40.647 21.819 1.00 0.00 ATOM 265 NZ LYS A 35 -23.332 41.279 23.162 1.00 0.00 ATOM 266 O LYS A 35 -22.385 43.527 15.869 1.00 0.00 ATOM 267 C LYS A 35 -23.128 42.555 15.738 1.00 0.00 ATOM 268 N LEU A 36 -23.903 42.398 14.689 1.00 0.00 ATOM 269 CA LEU A 36 -23.932 43.345 13.578 1.00 0.00 ATOM 270 CB LEU A 36 -24.804 42.705 12.434 1.00 0.00 ATOM 271 CG LEU A 36 -25.086 43.646 11.238 1.00 0.00 ATOM 272 CD1 LEU A 36 -23.786 44.099 10.552 1.00 0.00 ATOM 273 CD2 LEU A 36 -25.979 42.865 10.229 1.00 0.00 ATOM 274 O LEU A 36 -23.866 45.739 13.554 1.00 0.00 ATOM 275 C LEU A 36 -24.384 44.728 14.026 1.00 0.00 ATOM 276 N GLU A 37 -25.323 44.825 14.944 1.00 0.00 ATOM 277 CA GLU A 37 -25.798 46.119 15.433 1.00 0.00 ATOM 278 CB GLU A 37 -26.880 45.922 16.500 1.00 0.00 ATOM 279 CG GLU A 37 -28.200 45.398 15.956 1.00 0.00 ATOM 280 CD GLU A 37 -29.204 45.100 17.048 1.00 0.00 ATOM 281 OE1 GLU A 37 -28.843 45.231 18.237 1.00 0.00 ATOM 282 OE2 GLU A 37 -30.353 44.736 16.721 1.00 0.00 ATOM 283 O GLU A 37 -24.409 48.061 15.762 1.00 0.00 ATOM 284 C GLU A 37 -24.608 46.874 16.028 1.00 0.00 ATOM 285 N THR A 38 -23.822 46.170 16.835 1.00 0.00 ATOM 286 CA THR A 38 -22.664 46.758 17.497 1.00 0.00 ATOM 287 CB THR A 38 -22.098 45.821 18.579 1.00 0.00 ATOM 288 CG2 THR A 38 -20.876 46.443 19.239 1.00 0.00 ATOM 289 OG1 THR A 38 -23.094 45.582 19.579 1.00 0.00 ATOM 290 O THR A 38 -20.915 48.156 16.628 1.00 0.00 ATOM 291 C THR A 38 -21.504 47.081 16.553 1.00 0.00 ATOM 292 N ALA A 39 -21.181 46.146 15.681 1.00 0.00 ATOM 293 CA ALA A 39 -20.079 46.327 14.737 1.00 0.00 ATOM 294 CB ALA A 39 -19.869 45.024 13.941 1.00 0.00 ATOM 295 O ALA A 39 -19.409 48.245 13.453 1.00 0.00 ATOM 296 C ALA A 39 -20.331 47.497 13.787 1.00 0.00 ATOM 297 N ALA A 40 -21.573 47.622 13.397 1.00 0.00 ATOM 298 CA ALA A 40 -21.981 48.689 12.486 1.00 0.00 ATOM 299 CB ALA A 40 -23.450 48.490 12.095 1.00 0.00 ATOM 300 O ALA A 40 -21.177 50.938 12.433 1.00 0.00 ATOM 301 C ALA A 40 -21.702 50.062 13.140 1.00 0.00 ATOM 302 N THR A 41 -22.028 50.222 14.387 1.00 0.00 ATOM 303 CA THR A 41 -21.744 51.492 15.073 1.00 0.00 ATOM 304 CB THR A 41 -22.445 51.563 16.464 1.00 0.00 ATOM 305 CG2 THR A 41 -22.157 52.866 17.227 1.00 0.00 ATOM 306 OG1 THR A 41 -23.876 51.449 16.190 1.00 0.00 ATOM 307 O THR A 41 -19.735 52.793 14.873 1.00 0.00 ATOM 308 C THR A 41 -20.234 51.707 15.174 1.00 0.00 ATOM 309 N PHE A 42 -19.488 50.663 15.580 1.00 0.00 ATOM 310 CA PHE A 42 -18.035 50.775 15.705 1.00 0.00 ATOM 311 CB PHE A 42 -17.493 49.405 16.253 1.00 0.00 ATOM 312 CG PHE A 42 -17.360 49.327 17.763 1.00 0.00 ATOM 313 CD1 PHE A 42 -16.263 48.687 18.331 1.00 0.00 ATOM 314 CD2 PHE A 42 -18.326 49.870 18.608 1.00 0.00 ATOM 315 CE1 PHE A 42 -16.120 48.585 19.714 1.00 0.00 ATOM 316 CE2 PHE A 42 -18.186 49.770 20.000 1.00 0.00 ATOM 317 CZ PHE A 42 -17.076 49.124 20.548 1.00 0.00 ATOM 318 O PHE A 42 -16.393 51.903 14.367 1.00 0.00 ATOM 319 C PHE A 42 -17.335 51.104 14.397 1.00 0.00 ATOM 320 N ALA A 43 -17.813 50.503 13.337 1.00 0.00 ATOM 321 CA ALA A 43 -17.234 50.766 12.027 1.00 0.00 ATOM 322 CB ALA A 43 -18.003 50.044 10.945 1.00 0.00 ATOM 323 O ALA A 43 -16.475 52.838 11.131 1.00 0.00 ATOM 324 C ALA A 43 -17.420 52.239 11.638 1.00 0.00 ATOM 325 N SER A 44 -18.577 52.793 11.939 1.00 0.00 ATOM 326 CA SER A 44 -18.878 54.152 11.520 1.00 0.00 ATOM 327 CB SER A 44 -20.313 54.518 11.913 1.00 0.00 ATOM 328 OG SER A 44 -21.263 53.910 11.082 1.00 0.00 ATOM 329 O SER A 44 -17.368 56.026 11.485 1.00 0.00 ATOM 330 C SER A 44 -17.877 55.118 12.152 1.00 0.00 ATOM 331 N ARG A 45 -17.591 54.908 13.437 1.00 0.00 ATOM 332 CA ARG A 45 -16.678 55.782 14.170 1.00 0.00 ATOM 333 CB ARG A 45 -16.475 55.323 15.572 1.00 0.00 ATOM 334 CG ARG A 45 -15.582 56.200 16.433 1.00 0.00 ATOM 335 CD ARG A 45 -15.513 55.656 17.848 1.00 0.00 ATOM 336 NE ARG A 45 -16.534 56.096 18.762 1.00 0.00 ATOM 337 CZ ARG A 45 -17.846 56.037 18.748 1.00 0.00 ATOM 338 NH1 ARG A 45 -18.526 55.487 17.753 1.00 0.00 ATOM 339 NH2 ARG A 45 -18.535 56.541 19.769 1.00 0.00 ATOM 340 O ARG A 45 -14.643 56.731 13.410 1.00 0.00 ATOM 341 C ARG A 45 -15.296 55.698 13.534 1.00 0.00 ATOM 342 N TYR A 46 -14.829 54.508 13.193 1.00 0.00 ATOM 343 CA TYR A 46 -13.536 54.368 12.537 1.00 0.00 ATOM 344 CB TYR A 46 -12.641 53.415 13.331 1.00 0.00 ATOM 345 CG TYR A 46 -12.338 53.890 14.734 1.00 0.00 ATOM 346 CD1 TYR A 46 -13.021 53.369 15.825 1.00 0.00 ATOM 347 CD2 TYR A 46 -11.365 54.855 14.964 1.00 0.00 ATOM 348 CE1 TYR A 46 -12.749 53.795 17.110 1.00 0.00 ATOM 349 CE2 TYR A 46 -11.081 55.293 16.242 1.00 0.00 ATOM 350 CZ TYR A 46 -11.782 54.753 17.320 1.00 0.00 ATOM 351 OH TYR A 46 -11.510 55.182 18.599 1.00 0.00 ATOM 352 O TYR A 46 -12.570 53.553 10.514 1.00 0.00 ATOM 353 C TYR A 46 -13.600 53.925 11.089 1.00 0.00 ATOM 354 N GLN A 47 -14.816 53.847 10.535 1.00 0.00 ATOM 355 CA GLN A 47 -14.962 53.376 9.152 1.00 0.00 ATOM 356 CB GLN A 47 -14.604 54.659 8.136 1.00 0.00 ATOM 357 CG GLN A 47 -14.608 56.059 8.764 1.00 0.00 ATOM 358 CD GLN A 47 -13.238 56.497 9.323 1.00 0.00 ATOM 359 OE1 GLN A 47 -13.138 57.483 10.086 1.00 0.00 ATOM 360 NE2 GLN A 47 -12.169 55.781 8.922 1.00 0.00 ATOM 361 O GLN A 47 -13.873 51.650 7.924 1.00 0.00 ATOM 362 C GLN A 47 -14.514 51.947 8.925 1.00 0.00 ATOM 363 N ASN A 48 -14.833 51.057 9.860 1.00 0.00 ATOM 364 CA ASN A 48 -14.463 49.658 9.706 1.00 0.00 ATOM 365 CB ASN A 48 -13.633 49.184 10.708 1.00 0.00 ATOM 366 CG ASN A 48 -13.493 49.855 12.056 1.00 0.00 ATOM 367 ND2 ASN A 48 -12.488 49.433 12.824 1.00 0.00 ATOM 368 OD1 ASN A 48 -14.278 50.733 12.400 1.00 0.00 ATOM 369 O ASN A 48 -16.295 48.751 10.948 1.00 0.00 ATOM 370 C ASN A 48 -15.533 48.626 9.985 1.00 0.00 ATOM 371 N ILE A 49 -15.589 47.510 9.084 1.00 0.00 ATOM 372 CA ILE A 49 -16.542 46.415 9.217 1.00 0.00 ATOM 373 CB ILE A 49 -17.717 46.562 8.221 1.00 0.00 ATOM 374 CG1 ILE A 49 -18.466 47.877 8.458 1.00 0.00 ATOM 375 CG2 ILE A 49 -18.680 45.380 8.373 1.00 0.00 ATOM 376 CD1 ILE A 49 -19.524 48.193 7.397 1.00 0.00 ATOM 377 O ILE A 49 -15.326 44.890 7.934 1.00 0.00 ATOM 378 C ILE A 49 -15.719 45.143 9.068 1.00 0.00 ATOM 379 N GLN A 50 -15.793 43.939 9.773 1.00 0.00 ATOM 380 CA GLN A 50 -15.992 42.597 9.249 1.00 0.00 ATOM 381 CB GLN A 50 -14.894 41.811 9.183 1.00 0.00 ATOM 382 CG GLN A 50 -15.140 41.089 7.875 1.00 0.00 ATOM 383 CD GLN A 50 -15.181 42.025 6.682 1.00 0.00 ATOM 384 OE1 GLN A 50 -16.016 42.923 6.612 1.00 0.00 ATOM 385 NE2 GLN A 50 -14.273 41.815 5.736 1.00 0.00 ATOM 386 O GLN A 50 -16.529 41.940 11.461 1.00 0.00 ATOM 387 C GLN A 50 -16.703 41.731 10.253 1.00 0.00 ATOM 388 N LEU A 51 -17.431 40.776 9.773 1.00 0.00 ATOM 389 CA LEU A 51 -18.133 39.802 10.632 1.00 0.00 ATOM 390 CB LEU A 51 -19.563 39.589 10.131 1.00 0.00 ATOM 391 CG LEU A 51 -20.426 40.845 9.995 1.00 0.00 ATOM 392 CD1 LEU A 51 -21.777 40.504 9.390 1.00 0.00 ATOM 393 CD2 LEU A 51 -20.662 41.485 11.354 1.00 0.00 ATOM 394 O LEU A 51 -16.476 38.378 9.595 1.00 0.00 ATOM 395 C LEU A 51 -17.381 38.484 10.428 1.00 0.00 ATOM 396 N PHE A 52 -17.784 37.498 11.185 1.00 0.00 ATOM 397 CA PHE A 52 -17.015 36.222 11.254 1.00 0.00 ATOM 398 CB PHE A 52 -17.620 35.372 12.452 1.00 0.00 ATOM 399 CG PHE A 52 -16.944 34.040 12.623 1.00 0.00 ATOM 400 CD1 PHE A 52 -15.649 33.965 13.128 1.00 0.00 ATOM 401 CD2 PHE A 52 -17.568 32.870 12.203 1.00 0.00 ATOM 402 CE1 PHE A 52 -14.981 32.742 13.212 1.00 0.00 ATOM 403 CE2 PHE A 52 -16.912 31.643 12.284 1.00 0.00 ATOM 404 CZ PHE A 52 -15.616 31.579 12.786 1.00 0.00 ATOM 405 O PHE A 52 -15.970 34.769 9.646 1.00 0.00 ATOM 406 C PHE A 52 -16.922 35.520 9.902 1.00 0.00 ATOM 407 N ASP A 53 -17.935 35.774 9.031 1.00 0.00 ATOM 408 CA ASP A 53 -17.980 35.147 7.716 1.00 0.00 ATOM 409 CB ASP A 53 -19.400 35.232 7.152 1.00 0.00 ATOM 410 CG ASP A 53 -20.413 34.503 8.016 1.00 0.00 ATOM 411 OD1 ASP A 53 -20.230 33.290 8.252 1.00 0.00 ATOM 412 OD2 ASP A 53 -21.389 35.146 8.457 1.00 0.00 ATOM 413 O ASP A 53 -16.385 35.010 5.932 1.00 0.00 ATOM 414 C ASP A 53 -17.048 35.744 6.661 1.00 0.00 ATOM 415 N GLN A 54 -16.976 37.071 6.593 1.00 0.00 ATOM 416 CA GLN A 54 -16.106 37.709 5.618 1.00 0.00 ATOM 417 CB GLN A 54 -16.752 38.990 5.082 1.00 0.00 ATOM 418 CG GLN A 54 -18.103 38.773 4.420 1.00 0.00 ATOM 419 CD GLN A 54 -18.010 37.905 3.178 1.00 0.00 ATOM 420 OE1 GLN A 54 -17.132 38.098 2.337 1.00 0.00 ATOM 421 NE2 GLN A 54 -18.919 36.943 3.060 1.00 0.00 ATOM 422 O GLN A 54 -14.038 38.934 5.701 1.00 0.00 ATOM 423 C GLN A 54 -14.768 38.102 6.238 1.00 0.00 ATOM 424 N LEU A 55 -14.461 37.471 7.379 1.00 0.00 ATOM 425 CA LEU A 55 -13.219 37.757 8.066 1.00 0.00 ATOM 426 CB LEU A 55 -13.116 36.973 9.370 1.00 0.00 ATOM 427 CG LEU A 55 -14.086 37.413 10.468 1.00 0.00 ATOM 428 CD1 LEU A 55 -13.967 36.500 11.686 1.00 0.00 ATOM 429 CD2 LEU A 55 -13.844 38.862 10.866 1.00 0.00 ATOM 430 O LEU A 55 -11.042 38.283 7.198 1.00 0.00 ATOM 431 C LEU A 55 -11.976 37.481 7.224 1.00 0.00 ATOM 432 N GLU A 56 -11.952 36.340 6.534 1.00 0.00 ATOM 433 CA GLU A 56 -10.817 35.944 5.709 1.00 0.00 ATOM 434 CB GLU A 56 -11.119 34.655 4.957 1.00 0.00 ATOM 435 CG GLU A 56 -9.852 34.154 4.269 1.00 0.00 ATOM 436 CD GLU A 56 -9.919 32.698 3.812 1.00 0.00 ATOM 437 OE1 GLU A 56 -10.509 31.851 4.521 1.00 0.00 ATOM 438 OE2 GLU A 56 -9.345 32.406 2.747 1.00 0.00 ATOM 439 O GLU A 56 -9.304 37.231 4.392 1.00 0.00 ATOM 440 C GLU A 56 -10.460 36.991 4.665 1.00 0.00 ATOM 441 N VAL A 57 -11.483 37.596 4.071 1.00 0.00 ATOM 442 CA VAL A 57 -11.243 38.672 3.135 1.00 0.00 ATOM 443 CB VAL A 57 -12.612 38.995 2.373 1.00 0.00 ATOM 444 CG1 VAL A 57 -12.464 40.253 1.533 1.00 0.00 ATOM 445 CG2 VAL A 57 -13.043 37.822 1.496 1.00 0.00 ATOM 446 O VAL A 57 -9.757 40.557 3.302 1.00 0.00 ATOM 447 C VAL A 57 -10.700 39.923 3.806 1.00 0.00 ATOM 448 N PHE A 58 -11.272 40.276 4.945 1.00 0.00 ATOM 449 CA PHE A 58 -10.795 41.434 5.695 1.00 0.00 ATOM 450 CB PHE A 58 -11.406 41.108 7.247 1.00 0.00 ATOM 451 CG PHE A 58 -11.256 42.169 8.313 1.00 0.00 ATOM 452 CD1 PHE A 58 -12.257 43.095 8.540 1.00 0.00 ATOM 453 CD2 PHE A 58 -10.110 42.228 9.078 1.00 0.00 ATOM 454 CE1 PHE A 58 -12.118 44.069 9.513 1.00 0.00 ATOM 455 CE2 PHE A 58 -9.966 43.195 10.062 1.00 0.00 ATOM 456 CZ PHE A 58 -10.973 44.110 10.294 1.00 0.00 ATOM 457 O PHE A 58 -8.579 42.302 5.919 1.00 0.00 ATOM 458 C PHE A 58 -9.327 41.310 6.026 1.00 0.00 ATOM 459 N PHE A 59 -8.872 40.113 6.471 1.00 0.00 ATOM 460 CA PHE A 59 -7.499 39.920 6.798 1.00 0.00 ATOM 461 CB PHE A 59 -7.209 38.559 7.468 1.00 0.00 ATOM 462 CG PHE A 59 -7.951 38.328 8.739 1.00 0.00 ATOM 463 CD1 PHE A 59 -8.222 39.365 9.645 1.00 0.00 ATOM 464 CD2 PHE A 59 -8.427 37.044 9.082 1.00 0.00 ATOM 465 CE1 PHE A 59 -8.888 39.140 10.862 1.00 0.00 ATOM 466 CE2 PHE A 59 -9.118 36.847 10.319 1.00 0.00 ATOM 467 CZ PHE A 59 -9.321 37.885 11.144 1.00 0.00 ATOM 468 O PHE A 59 -5.564 40.691 5.602 1.00 0.00 ATOM 469 C PHE A 59 -6.576 39.993 5.583 1.00 0.00 ATOM 470 N LYS A 60 -6.907 39.269 4.525 1.00 0.00 ATOM 471 CA LYS A 60 -6.088 39.251 3.318 1.00 0.00 ATOM 472 CB LYS A 60 -6.604 38.193 2.335 1.00 0.00 ATOM 473 CG LYS A 60 -6.343 36.771 2.803 1.00 0.00 ATOM 474 CD LYS A 60 -6.570 35.750 1.693 1.00 0.00 ATOM 475 CE LYS A 60 -6.166 34.352 2.158 1.00 0.00 ATOM 476 NZ LYS A 60 -6.324 33.321 1.087 1.00 0.00 ATOM 477 O LYS A 60 -5.007 40.940 1.995 1.00 0.00 ATOM 478 C LYS A 60 -6.030 40.592 2.598 1.00 0.00 ATOM 479 N SER A 61 -7.075 41.380 2.640 1.00 0.00 ATOM 480 CA SER A 61 -7.077 42.672 1.949 1.00 0.00 ATOM 481 CB SER A 61 -8.517 43.141 1.711 1.00 0.00 ATOM 482 OG SER A 61 -9.235 43.264 2.921 1.00 0.00 ATOM 483 O SER A 61 -5.969 44.797 2.069 1.00 0.00 ATOM 484 C SER A 61 -6.252 43.748 2.649 1.00 0.00 ATOM 485 N SER A 62 -5.784 43.485 3.880 1.00 0.00 ATOM 486 CA SER A 62 -4.915 44.401 4.611 1.00 0.00 ATOM 487 CB SER A 62 -5.671 45.691 4.974 1.00 0.00 ATOM 488 OG SER A 62 -6.665 45.472 5.963 1.00 0.00 ATOM 489 O SER A 62 -4.799 42.545 6.130 1.00 0.00 ATOM 490 C SER A 62 -4.388 43.685 5.824 1.00 0.00 ATOM 491 N PHE A 63 -3.405 44.369 6.556 1.00 0.00 ATOM 492 CA PHE A 63 -2.812 43.757 7.748 1.00 0.00 ATOM 493 CB PHE A 63 -1.321 43.692 7.165 1.00 0.00 ATOM 494 CG PHE A 63 -1.164 43.066 5.806 1.00 0.00 ATOM 495 CD1 PHE A 63 -0.353 43.658 4.846 1.00 0.00 ATOM 496 CD2 PHE A 63 -1.807 41.874 5.493 1.00 0.00 ATOM 497 CE1 PHE A 63 -0.183 43.074 3.593 1.00 0.00 ATOM 498 CE2 PHE A 63 -1.646 41.280 4.241 1.00 0.00 ATOM 499 CZ PHE A 63 -0.830 41.882 3.289 1.00 0.00 ATOM 500 O PHE A 63 -2.996 45.344 9.553 1.00 0.00 ATOM 501 C PHE A 63 -2.489 44.293 9.120 1.00 0.00 ATOM 502 N ASP A 64 -1.365 43.687 9.753 1.00 0.00 ATOM 503 CA ASP A 64 -0.723 44.095 11.003 1.00 0.00 ATOM 504 CB ASP A 64 0.244 45.155 11.530 1.00 0.00 ATOM 505 CG ASP A 64 0.742 46.086 10.440 1.00 0.00 ATOM 506 OD1 ASP A 64 1.240 45.581 9.412 1.00 0.00 ATOM 507 OD2 ASP A 64 0.634 47.316 10.616 1.00 0.00 ATOM 508 O ASP A 64 -0.326 42.090 12.242 1.00 0.00 ATOM 509 C ASP A 64 -1.007 43.109 12.118 1.00 0.00 ATOM 510 N LEU A 65 -1.973 43.437 12.968 1.00 0.00 ATOM 511 CA LEU A 65 -2.293 42.567 14.085 1.00 0.00 ATOM 512 CB LEU A 65 -1.473 42.971 15.313 1.00 0.00 ATOM 513 CG LEU A 65 -1.905 44.258 16.023 1.00 0.00 ATOM 514 CD1 LEU A 65 -1.198 44.395 17.364 1.00 0.00 ATOM 515 CD2 LEU A 65 -1.566 45.476 15.179 1.00 0.00 ATOM 516 O LEU A 65 -4.491 43.523 14.103 1.00 0.00 ATOM 517 C LEU A 65 -3.751 42.625 14.502 1.00 0.00 ATOM 518 N VAL A 66 -4.140 41.666 15.334 1.00 0.00 ATOM 519 CA VAL A 66 -5.484 41.620 15.873 1.00 0.00 ATOM 520 CB VAL A 66 -6.189 40.304 15.493 1.00 0.00 ATOM 521 CG1 VAL A 66 -6.335 40.189 13.985 1.00 0.00 ATOM 522 CG2 VAL A 66 -5.389 39.110 15.992 1.00 0.00 ATOM 523 O VAL A 66 -4.479 40.927 17.941 1.00 0.00 ATOM 524 C VAL A 66 -5.367 41.556 17.399 1.00 0.00 ATOM 525 N TYR A 67 -6.271 42.283 18.004 1.00 0.00 ATOM 526 CA TYR A 67 -6.414 42.354 19.454 1.00 0.00 ATOM 527 CB TYR A 67 -6.445 43.810 19.966 1.00 0.00 ATOM 528 CG TYR A 67 -6.811 43.872 21.436 1.00 0.00 ATOM 529 CD1 TYR A 67 -5.984 43.292 22.396 1.00 0.00 ATOM 530 CD2 TYR A 67 -8.019 44.430 21.854 1.00 0.00 ATOM 531 CE1 TYR A 67 -6.353 43.258 23.739 1.00 0.00 ATOM 532 CE2 TYR A 67 -8.398 44.400 23.200 1.00 0.00 ATOM 533 CZ TYR A 67 -7.560 43.810 24.133 1.00 0.00 ATOM 534 OH TYR A 67 -7.937 43.734 25.458 1.00 0.00 ATOM 535 O TYR A 67 -8.762 41.974 19.464 1.00 0.00 ATOM 536 C TYR A 67 -7.645 41.544 19.803 1.00 0.00 ATOM 537 N ILE A 68 -7.464 40.434 20.461 1.00 0.00 ATOM 538 CA ILE A 68 -8.616 39.598 20.839 1.00 0.00 ATOM 539 CB ILE A 68 -8.211 38.115 20.920 1.00 0.00 ATOM 540 CG1 ILE A 68 -7.770 37.606 19.547 1.00 0.00 ATOM 541 CG2 ILE A 68 -9.384 37.267 21.394 1.00 0.00 ATOM 542 CD1 ILE A 68 -7.143 36.232 19.580 1.00 0.00 ATOM 543 O ILE A 68 -8.427 39.846 23.232 1.00 0.00 ATOM 544 C ILE A 68 -9.121 40.008 22.225 1.00 0.00 ATOM 545 N ALA A 69 -10.333 40.555 22.264 1.00 0.00 ATOM 546 CA ALA A 69 -10.950 40.996 23.509 1.00 0.00 ATOM 547 CB ALA A 69 -11.614 42.412 23.288 1.00 0.00 ATOM 548 O ALA A 69 -12.717 40.309 24.965 1.00 0.00 ATOM 549 C ALA A 69 -12.064 40.052 23.955 1.00 0.00 ATOM 550 N SER A 70 -12.276 39.001 23.346 1.00 0.00 ATOM 551 CA SER A 70 -13.368 38.063 23.603 1.00 0.00 ATOM 552 CB SER A 70 -13.370 36.901 22.554 1.00 0.00 ATOM 553 OG SER A 70 -13.635 37.379 21.224 1.00 0.00 ATOM 554 O SER A 70 -12.468 37.367 25.721 1.00 0.00 ATOM 555 C SER A 70 -13.406 37.301 24.922 1.00 0.00 ATOM 556 N PRO A 71 -14.506 36.460 25.178 1.00 0.00 ATOM 557 CA PRO A 71 -14.620 35.620 26.374 1.00 0.00 ATOM 558 CB PRO A 71 -15.991 34.954 26.226 1.00 0.00 ATOM 559 CG PRO A 71 -16.758 35.871 25.332 1.00 0.00 ATOM 560 CD PRO A 71 -15.765 36.416 24.344 1.00 0.00 ATOM 561 O PRO A 71 -12.974 34.325 25.215 1.00 0.00 ATOM 562 C PRO A 71 -13.439 34.655 26.309 1.00 0.00 ATOM 563 N ASN A 72 -12.956 34.219 27.464 1.00 0.00 ATOM 564 CA ASN A 72 -11.795 33.341 27.528 1.00 0.00 ATOM 565 CB ASN A 72 -11.631 32.777 28.941 1.00 0.00 ATOM 566 CG ASN A 72 -11.110 33.807 29.922 1.00 0.00 ATOM 567 ND2 ASN A 72 -11.241 33.514 31.210 1.00 0.00 ATOM 568 OD1 ASN A 72 -10.597 34.852 29.524 1.00 0.00 ATOM 569 O ASN A 72 -10.799 31.809 25.979 1.00 0.00 ATOM 570 C ASN A 72 -11.808 32.111 26.615 1.00 0.00 ATOM 571 N SER A 73 -12.941 31.416 26.545 1.00 0.00 ATOM 572 CA SER A 73 -13.042 30.196 25.728 1.00 0.00 ATOM 573 CB SER A 73 -14.403 29.528 25.927 1.00 0.00 ATOM 574 OG SER A 73 -15.448 30.335 25.417 1.00 0.00 ATOM 575 O SER A 73 -12.689 29.432 23.477 1.00 0.00 ATOM 576 C SER A 73 -12.886 30.396 24.220 1.00 0.00 ATOM 577 N LEU A 74 -12.977 31.637 23.764 1.00 0.00 ATOM 578 CA LEU A 74 -12.861 31.920 22.342 1.00 0.00 ATOM 579 CB LEU A 74 -13.925 32.933 21.913 1.00 0.00 ATOM 580 CG LEU A 74 -15.382 32.505 22.096 1.00 0.00 ATOM 581 CD1 LEU A 74 -16.326 33.637 21.726 1.00 0.00 ATOM 582 CD2 LEU A 74 -15.705 31.310 21.209 1.00 0.00 ATOM 583 O LEU A 74 -11.273 32.744 20.729 1.00 0.00 ATOM 584 C LEU A 74 -11.502 32.492 21.916 1.00 0.00 ATOM 585 N HIS A 75 -10.601 32.691 22.877 1.00 0.00 ATOM 586 CA HIS A 75 -9.277 33.235 22.564 1.00 0.00 ATOM 587 CB HIS A 75 -8.430 33.346 23.831 1.00 0.00 ATOM 588 CG HIS A 75 -8.907 34.398 24.785 1.00 0.00 ATOM 589 CD2 HIS A 75 -9.854 35.503 24.725 1.00 0.00 ATOM 590 ND1 HIS A 75 -8.446 34.493 26.081 1.00 0.00 ATOM 591 CE1 HIS A 75 -9.054 35.527 26.688 1.00 0.00 ATOM 592 NE2 HIS A 75 -9.899 36.137 25.881 1.00 0.00 ATOM 593 O HIS A 75 -7.768 32.841 20.725 1.00 0.00 ATOM 594 C HIS A 75 -8.445 32.351 21.635 1.00 0.00 ATOM 595 N PHE A 76 -8.476 31.029 21.856 1.00 0.00 ATOM 596 CA PHE A 76 -7.606 30.172 21.050 1.00 0.00 ATOM 597 CB PHE A 76 -7.734 28.718 21.651 1.00 0.00 ATOM 598 CG PHE A 76 -7.034 27.647 20.853 1.00 0.00 ATOM 599 CD1 PHE A 76 -5.780 27.865 20.291 1.00 0.00 ATOM 600 CD2 PHE A 76 -7.627 26.396 20.696 1.00 0.00 ATOM 601 CE1 PHE A 76 -5.129 26.857 19.580 1.00 0.00 ATOM 602 CE2 PHE A 76 -6.983 25.382 19.991 1.00 0.00 ATOM 603 CZ PHE A 76 -5.732 25.612 19.432 1.00 0.00 ATOM 604 O PHE A 76 -7.064 30.309 18.712 1.00 0.00 ATOM 605 C PHE A 76 -7.946 30.138 19.546 1.00 0.00 ATOM 606 N ALA A 77 -9.203 29.909 19.242 1.00 0.00 ATOM 607 CA ALA A 77 -9.641 29.828 17.848 1.00 0.00 ATOM 608 CB ALA A 77 -11.121 29.502 17.733 1.00 0.00 ATOM 609 O ALA A 77 -8.899 31.064 15.929 1.00 0.00 ATOM 610 C ALA A 77 -9.388 31.110 17.060 1.00 0.00 ATOM 611 N GLN A 78 -9.721 32.259 17.631 1.00 0.00 ATOM 612 CA GLN A 78 -9.501 33.490 16.898 1.00 0.00 ATOM 613 CB GLN A 78 -10.331 34.607 17.474 1.00 0.00 ATOM 614 CG GLN A 78 -11.818 34.275 17.535 1.00 0.00 ATOM 615 CD GLN A 78 -12.569 35.095 18.571 1.00 0.00 ATOM 616 OE1 GLN A 78 -13.791 35.007 18.683 1.00 0.00 ATOM 617 NE2 GLN A 78 -11.837 35.890 19.345 1.00 0.00 ATOM 618 O GLN A 78 -7.581 34.374 15.769 1.00 0.00 ATOM 619 C GLN A 78 -8.016 33.815 16.776 1.00 0.00 ATOM 620 N ALA A 79 -7.190 33.485 17.797 1.00 0.00 ATOM 621 CA ALA A 79 -5.753 33.748 17.745 1.00 0.00 ATOM 622 CB ALA A 79 -5.116 33.350 19.068 1.00 0.00 ATOM 623 O ALA A 79 -4.386 33.407 15.798 1.00 0.00 ATOM 624 C ALA A 79 -5.188 32.925 16.592 1.00 0.00 ATOM 625 N LYS A 80 -5.634 31.676 16.509 1.00 0.00 ATOM 626 CA LYS A 80 -5.181 30.768 15.466 1.00 0.00 ATOM 627 CB LYS A 80 -5.730 29.361 15.708 1.00 0.00 ATOM 628 CG LYS A 80 -5.251 28.325 14.704 1.00 0.00 ATOM 629 CD LYS A 80 -5.756 26.936 15.057 1.00 0.00 ATOM 630 CE LYS A 80 -5.300 25.908 14.038 1.00 0.00 ATOM 631 NZ LYS A 80 -5.807 24.545 14.359 1.00 0.00 ATOM 632 O LYS A 80 -4.832 31.190 13.157 1.00 0.00 ATOM 633 C LYS A 80 -5.630 31.210 14.082 1.00 0.00 ATOM 634 N ALA A 81 -6.892 31.604 13.935 1.00 0.00 ATOM 635 CA ALA A 81 -7.397 32.098 12.667 1.00 0.00 ATOM 636 CB ALA A 81 -8.880 32.425 12.762 1.00 0.00 ATOM 637 O ALA A 81 -6.390 33.594 11.060 1.00 0.00 ATOM 638 C ALA A 81 -6.635 33.352 12.253 1.00 0.00 ATOM 639 N ALA A 82 -6.278 34.155 13.233 1.00 0.00 ATOM 640 CA ALA A 82 -5.517 35.383 12.981 1.00 0.00 ATOM 641 CB ALA A 82 -5.338 36.166 14.272 1.00 0.00 ATOM 642 O ALA A 82 -3.695 35.758 11.461 1.00 0.00 ATOM 643 C ALA A 82 -4.128 35.105 12.410 1.00 0.00 ATOM 644 N LEU A 83 -3.428 34.124 13.005 1.00 0.00 ATOM 645 CA LEU A 83 -2.092 33.755 12.557 1.00 0.00 ATOM 646 CB LEU A 83 -1.449 32.789 13.568 1.00 0.00 ATOM 647 CG LEU A 83 -0.936 33.480 14.850 1.00 0.00 ATOM 648 CD1 LEU A 83 -0.635 32.388 15.877 1.00 0.00 ATOM 649 CD2 LEU A 83 0.308 34.336 14.578 1.00 0.00 ATOM 650 O LEU A 83 -1.342 33.460 10.304 1.00 0.00 ATOM 651 C LEU A 83 -2.189 33.179 11.151 1.00 0.00 ATOM 652 N SER A 84 -3.208 32.394 10.915 1.00 0.00 ATOM 653 CA SER A 84 -3.393 31.814 9.594 1.00 0.00 ATOM 654 CB SER A 84 -4.547 30.807 9.608 1.00 0.00 ATOM 655 OG SER A 84 -5.786 31.454 9.842 1.00 0.00 ATOM 656 O SER A 84 -3.444 32.825 7.418 1.00 0.00 ATOM 657 C SER A 84 -3.671 32.959 8.623 1.00 0.00 ATOM 658 N ALA A 85 -4.156 34.073 9.147 1.00 0.00 ATOM 659 CA ALA A 85 -4.458 35.233 8.314 1.00 0.00 ATOM 660 CB ALA A 85 -5.548 36.068 8.964 1.00 0.00 ATOM 661 O ALA A 85 -3.221 37.092 7.415 1.00 0.00 ATOM 662 C ALA A 85 -3.194 36.081 8.125 1.00 0.00 ATOM 663 N GLY A 86 -2.121 35.661 8.767 1.00 0.00 ATOM 664 CA GLY A 86 -0.828 36.310 8.623 1.00 0.00 ATOM 665 O GLY A 86 0.105 38.439 9.176 1.00 0.00 ATOM 666 C GLY A 86 -0.661 37.536 9.508 1.00 0.00 ATOM 667 N LYS A 87 -1.347 37.572 10.646 1.00 0.00 ATOM 668 CA LYS A 87 -1.249 38.728 11.536 1.00 0.00 ATOM 669 CB LYS A 87 -2.648 39.247 11.870 1.00 0.00 ATOM 670 CG LYS A 87 -3.488 39.595 10.651 1.00 0.00 ATOM 671 CD LYS A 87 -2.917 40.793 9.910 1.00 0.00 ATOM 672 CE LYS A 87 -3.774 41.164 8.712 1.00 0.00 ATOM 673 NZ LYS A 87 -3.634 40.180 7.602 1.00 0.00 ATOM 674 O LYS A 87 -0.529 37.280 13.314 1.00 0.00 ATOM 675 C LYS A 87 -0.568 38.429 12.865 1.00 0.00 ATOM 676 N HIS A 88 -0.020 39.471 13.485 1.00 0.00 ATOM 677 CA HIS A 88 0.587 39.323 14.804 1.00 0.00 ATOM 678 CB HIS A 88 1.591 40.444 15.084 1.00 0.00 ATOM 679 CG HIS A 88 2.743 40.417 14.130 1.00 0.00 ATOM 680 CD2 HIS A 88 3.270 41.371 13.311 1.00 0.00 ATOM 681 ND1 HIS A 88 3.499 39.285 13.938 1.00 0.00 ATOM 682 CE1 HIS A 88 4.417 39.531 13.018 1.00 0.00 ATOM 683 NE2 HIS A 88 4.316 40.793 12.649 1.00 0.00 ATOM 684 O HIS A 88 -1.653 39.962 15.410 1.00 0.00 ATOM 685 C HIS A 88 -0.620 39.366 15.742 1.00 0.00 ATOM 686 N VAL A 89 -0.448 38.770 16.936 1.00 0.00 ATOM 687 CA VAL A 89 -1.562 38.731 17.868 1.00 0.00 ATOM 688 CB VAL A 89 -2.045 37.280 18.036 1.00 0.00 ATOM 689 CG1 VAL A 89 -3.205 37.212 19.020 1.00 0.00 ATOM 690 CG2 VAL A 89 -2.515 36.718 16.701 1.00 0.00 ATOM 691 O VAL A 89 -0.296 38.956 19.855 1.00 0.00 ATOM 692 C VAL A 89 -1.310 39.241 19.236 1.00 0.00 ATOM 693 N ILE A 90 -2.353 40.084 19.680 1.00 0.00 ATOM 694 CA ILE A 90 -2.432 40.574 21.062 1.00 0.00 ATOM 695 CB ILE A 90 -2.581 42.105 21.100 1.00 0.00 ATOM 696 CG1 ILE A 90 -1.399 42.773 20.398 1.00 0.00 ATOM 697 CG2 ILE A 90 -2.631 42.599 22.537 1.00 0.00 ATOM 698 CD1 ILE A 90 -0.057 42.455 21.022 1.00 0.00 ATOM 699 O ILE A 90 -4.723 39.974 20.965 1.00 0.00 ATOM 700 C ILE A 90 -3.662 39.898 21.600 1.00 0.00 ATOM 701 N LEU A 91 -3.536 39.124 22.659 1.00 0.00 ATOM 702 CA LEU A 91 -4.673 38.387 23.199 1.00 0.00 ATOM 703 CB LEU A 91 -4.484 36.877 23.017 1.00 0.00 ATOM 704 CG LEU A 91 -5.579 35.984 23.606 1.00 0.00 ATOM 705 CD1 LEU A 91 -6.890 36.177 22.862 1.00 0.00 ATOM 706 CD2 LEU A 91 -5.186 34.518 23.505 1.00 0.00 ATOM 707 O LEU A 91 -3.859 38.666 25.439 1.00 0.00 ATOM 708 C LEU A 91 -4.829 38.686 24.683 1.00 0.00 ATOM 709 N GLU A 92 -6.059 38.961 25.102 1.00 0.00 ATOM 710 CA GLU A 92 -6.315 39.274 26.496 1.00 0.00 ATOM 711 CB GLU A 92 -7.806 39.261 26.741 1.00 0.00 ATOM 712 CG GLU A 92 -8.165 39.602 28.153 1.00 0.00 ATOM 713 CD GLU A 92 -9.667 39.788 28.283 1.00 0.00 ATOM 714 OE1 GLU A 92 -10.277 39.036 29.056 1.00 0.00 ATOM 715 OE2 GLU A 92 -10.238 40.680 27.600 1.00 0.00 ATOM 716 O GLU A 92 -6.101 36.933 27.000 1.00 0.00 ATOM 717 C GLU A 92 -6.121 38.092 27.426 1.00 0.00 ATOM 718 N LYS A 93 -5.955 38.400 28.708 1.00 0.00 ATOM 719 CA LYS A 93 -5.800 37.379 29.725 1.00 0.00 ATOM 720 CB LYS A 93 -4.724 37.888 30.740 1.00 0.00 ATOM 721 CG LYS A 93 -5.128 39.155 31.448 1.00 0.00 ATOM 722 CD LYS A 93 -3.992 39.499 32.434 1.00 0.00 ATOM 723 CE LYS A 93 -4.505 39.977 33.739 1.00 0.00 ATOM 724 NZ LYS A 93 -3.372 39.909 34.747 1.00 0.00 ATOM 725 O LYS A 93 -8.163 37.570 30.174 1.00 0.00 ATOM 726 C LYS A 93 -7.148 36.858 30.244 1.00 0.00 ATOM 727 N PRO A 94 -7.198 35.587 30.811 1.00 0.00 ATOM 728 CA PRO A 94 -6.092 34.614 30.865 1.00 0.00 ATOM 729 CB PRO A 94 -6.600 33.547 31.848 1.00 0.00 ATOM 730 CG PRO A 94 -7.717 34.239 32.608 1.00 0.00 ATOM 731 CD PRO A 94 -8.369 35.090 31.562 1.00 0.00 ATOM 732 O PRO A 94 -6.853 34.110 28.638 1.00 0.00 ATOM 733 C PRO A 94 -5.904 34.107 29.428 1.00 0.00 ATOM 734 N ALA A 95 -4.689 33.685 29.090 1.00 0.00 ATOM 735 CA ALA A 95 -4.376 33.218 27.743 1.00 0.00 ATOM 736 CB ALA A 95 -3.074 32.431 27.741 1.00 0.00 ATOM 737 O ALA A 95 -5.978 32.651 26.050 1.00 0.00 ATOM 738 C ALA A 95 -5.434 32.321 27.107 1.00 0.00 ATOM 739 N VAL A 96 -5.713 31.186 27.736 1.00 0.00 ATOM 740 CA VAL A 96 -6.714 30.252 27.233 1.00 0.00 ATOM 741 CB VAL A 96 -6.083 29.255 26.242 1.00 0.00 ATOM 742 CG1 VAL A 96 -5.563 29.984 25.015 1.00 0.00 ATOM 743 CG2 VAL A 96 -4.922 28.521 26.894 1.00 0.00 ATOM 744 O VAL A 96 -6.969 29.776 29.561 1.00 0.00 ATOM 745 C VAL A 96 -7.288 29.472 28.413 1.00 0.00 ATOM 746 N SER A 97 -8.138 28.488 28.149 1.00 0.00 ATOM 747 CA SER A 97 -8.729 27.710 29.234 1.00 0.00 ATOM 748 CB SER A 97 -10.223 27.497 28.979 1.00 0.00 ATOM 749 OG SER A 97 -10.434 26.737 27.801 1.00 0.00 ATOM 750 O SER A 97 -8.475 25.602 30.353 1.00 0.00 ATOM 751 C SER A 97 -8.071 26.351 29.468 1.00 0.00 ATOM 752 N GLN A 98 -7.066 26.026 28.714 1.00 0.00 ATOM 753 CA GLN A 98 -6.346 24.762 28.858 1.00 0.00 ATOM 754 CB GLN A 98 -7.032 23.715 28.009 1.00 0.00 ATOM 755 CG GLN A 98 -8.466 23.470 28.457 1.00 0.00 ATOM 756 CD GLN A 98 -9.248 22.559 27.530 1.00 0.00 ATOM 757 OE1 GLN A 98 -8.857 21.412 27.271 1.00 0.00 ATOM 758 NE2 GLN A 98 -10.375 23.067 27.031 1.00 0.00 ATOM 759 O GLN A 98 -4.527 25.789 27.692 1.00 0.00 ATOM 760 C GLN A 98 -4.874 24.959 28.535 1.00 0.00 ATOM 761 N PRO A 99 -4.003 24.249 29.242 1.00 0.00 ATOM 762 CA PRO A 99 -2.568 24.376 28.995 1.00 0.00 ATOM 763 CB PRO A 99 -1.930 23.407 29.989 1.00 0.00 ATOM 764 CG PRO A 99 -2.899 23.344 31.120 1.00 0.00 ATOM 765 CD PRO A 99 -4.267 23.385 30.502 1.00 0.00 ATOM 766 O PRO A 99 -1.400 24.585 26.877 1.00 0.00 ATOM 767 C PRO A 99 -2.233 23.958 27.547 1.00 0.00 ATOM 768 N GLN A 100 -2.902 22.917 27.089 1.00 0.00 ATOM 769 CA GLN A 100 -2.693 22.420 25.725 1.00 0.00 ATOM 770 CB GLN A 100 -3.532 21.132 25.561 1.00 0.00 ATOM 771 CG GLN A 100 -3.063 19.954 26.410 1.00 0.00 ATOM 772 CD GLN A 100 -3.464 19.993 27.875 1.00 0.00 ATOM 773 OE1 GLN A 100 -4.204 20.857 28.332 1.00 0.00 ATOM 774 NE2 GLN A 100 -2.942 19.034 28.680 1.00 0.00 ATOM 775 O GLN A 100 -2.357 23.601 23.662 1.00 0.00 ATOM 776 C GLN A 100 -3.043 23.483 24.681 1.00 0.00 ATOM 777 N GLU A 101 -4.108 24.247 24.918 1.00 0.00 ATOM 778 CA GLU A 101 -4.487 25.291 23.970 1.00 0.00 ATOM 779 CB GLU A 101 -5.827 25.914 24.367 1.00 0.00 ATOM 780 CG GLU A 101 -7.026 25.007 24.143 1.00 0.00 ATOM 781 CD GLU A 101 -8.321 25.622 24.633 1.00 0.00 ATOM 782 OE1 GLU A 101 -8.273 26.726 25.213 1.00 0.00 ATOM 783 OE2 GLU A 101 -9.386 24.994 24.441 1.00 0.00 ATOM 784 O GLU A 101 -3.039 26.835 22.840 1.00 0.00 ATOM 785 C GLU A 101 -3.398 26.359 23.917 1.00 0.00 ATOM 786 N TRP A 102 -2.876 26.738 25.082 1.00 0.00 ATOM 787 CA TRP A 102 -1.806 27.720 25.126 1.00 0.00 ATOM 788 CB TRP A 102 -1.080 27.790 26.445 1.00 0.00 ATOM 789 CG TRP A 102 0.279 28.460 26.433 1.00 0.00 ATOM 790 CD1 TRP A 102 0.596 29.816 26.438 1.00 0.00 ATOM 791 CD2 TRP A 102 1.551 27.791 26.371 1.00 0.00 ATOM 792 CE2 TRP A 102 2.543 28.811 26.329 1.00 0.00 ATOM 793 CE3 TRP A 102 1.904 26.422 26.372 1.00 0.00 ATOM 794 NE1 TRP A 102 1.935 30.032 26.375 1.00 0.00 ATOM 795 CZ2 TRP A 102 3.863 28.381 26.227 1.00 0.00 ATOM 796 CZ3 TRP A 102 3.223 26.047 26.289 1.00 0.00 ATOM 797 CH2 TRP A 102 4.214 27.080 26.242 1.00 0.00 ATOM 798 O TRP A 102 -0.140 28.055 23.423 1.00 0.00 ATOM 799 C TRP A 102 -0.658 27.275 24.221 1.00 0.00 ATOM 800 N PHE A 103 -0.276 26.009 24.338 1.00 0.00 ATOM 801 CA PHE A 103 0.806 25.481 23.518 1.00 0.00 ATOM 802 CB PHE A 103 0.608 23.829 23.523 1.00 0.00 ATOM 803 CG PHE A 103 1.794 22.941 23.231 1.00 0.00 ATOM 804 CD1 PHE A 103 2.686 22.596 24.243 1.00 0.00 ATOM 805 CD2 PHE A 103 2.025 22.467 21.941 1.00 0.00 ATOM 806 CE1 PHE A 103 3.796 21.785 23.975 1.00 0.00 ATOM 807 CE2 PHE A 103 3.132 21.656 21.661 1.00 0.00 ATOM 808 CZ PHE A 103 4.018 21.317 22.686 1.00 0.00 ATOM 809 O PHE A 103 1.269 25.842 21.192 1.00 0.00 ATOM 810 C PHE A 103 0.434 25.523 22.041 1.00 0.00 ATOM 811 N ASP A 104 -0.818 25.211 21.725 1.00 0.00 ATOM 812 CA ASP A 104 -1.250 25.235 20.332 1.00 0.00 ATOM 813 CB ASP A 104 -2.712 24.805 20.218 1.00 0.00 ATOM 814 CG ASP A 104 -2.904 23.317 20.441 1.00 0.00 ATOM 815 OD1 ASP A 104 -1.894 22.582 20.452 1.00 0.00 ATOM 816 OD2 ASP A 104 -4.064 22.885 20.605 1.00 0.00 ATOM 817 O ASP A 104 -0.758 26.813 18.592 1.00 0.00 ATOM 818 C ASP A 104 -1.095 26.646 19.762 1.00 0.00 ATOM 819 N LEU A 105 -1.317 27.651 20.604 1.00 0.00 ATOM 820 CA LEU A 105 -1.191 29.046 20.178 1.00 0.00 ATOM 821 CB LEU A 105 -1.731 29.985 21.258 1.00 0.00 ATOM 822 CG LEU A 105 -3.244 29.959 21.485 1.00 0.00 ATOM 823 CD1 LEU A 105 -3.623 30.800 22.695 1.00 0.00 ATOM 824 CD2 LEU A 105 -3.983 30.510 20.273 1.00 0.00 ATOM 825 O LEU A 105 0.615 30.051 18.942 1.00 0.00 ATOM 826 C LEU A 105 0.280 29.391 19.924 1.00 0.00 ATOM 827 N ILE A 106 1.149 28.945 20.812 1.00 0.00 ATOM 828 CA ILE A 106 2.583 29.182 20.682 1.00 0.00 ATOM 829 CB ILE A 106 3.407 28.725 21.830 1.00 0.00 ATOM 830 CG1 ILE A 106 4.844 29.239 21.713 1.00 0.00 ATOM 831 CG2 ILE A 106 3.380 27.250 21.971 1.00 0.00 ATOM 832 CD1 ILE A 106 5.032 30.688 21.810 1.00 0.00 ATOM 833 O ILE A 106 3.936 28.985 18.671 1.00 0.00 ATOM 834 C ILE A 106 3.104 28.464 19.426 1.00 0.00 ATOM 835 N GLN A 107 2.603 27.257 19.180 1.00 0.00 ATOM 836 CA GLN A 107 3.027 26.502 18.000 1.00 0.00 ATOM 837 CB GLN A 107 1.819 25.351 17.835 1.00 0.00 ATOM 838 CG GLN A 107 2.055 23.940 17.318 1.00 0.00 ATOM 839 CD GLN A 107 0.771 23.162 17.107 1.00 0.00 ATOM 840 OE1 GLN A 107 0.597 22.534 16.076 1.00 0.00 ATOM 841 NE2 GLN A 107 -0.124 23.234 18.039 1.00 0.00 ATOM 842 O GLN A 107 3.371 27.289 15.744 1.00 0.00 ATOM 843 C GLN A 107 2.609 27.221 16.716 1.00 0.00 ATOM 844 N THR A 108 1.394 27.778 16.713 1.00 0.00 ATOM 845 CA THR A 108 0.905 28.494 15.541 1.00 0.00 ATOM 846 CB THR A 108 -0.574 28.884 15.715 1.00 0.00 ATOM 847 CG2 THR A 108 -1.069 29.656 14.504 1.00 0.00 ATOM 848 OG1 THR A 108 -1.368 27.701 15.866 1.00 0.00 ATOM 849 O THR A 108 2.034 30.098 14.151 1.00 0.00 ATOM 850 C THR A 108 1.733 29.752 15.294 1.00 0.00 ATOM 851 N ALA A 109 2.088 30.441 16.371 1.00 0.00 ATOM 852 CA ALA A 109 2.888 31.652 16.245 1.00 0.00 ATOM 853 CB ALA A 109 3.205 32.245 17.567 1.00 0.00 ATOM 854 O ALA A 109 4.749 32.070 14.794 1.00 0.00 ATOM 855 C ALA A 109 4.263 31.347 15.667 1.00 0.00 ATOM 856 N GLU A 110 4.874 30.259 16.132 1.00 0.00 ATOM 857 CA GLU A 110 6.200 29.893 15.646 1.00 0.00 ATOM 858 CB GLU A 110 6.873 28.875 16.562 1.00 0.00 ATOM 859 CG GLU A 110 8.258 28.552 16.048 1.00 0.00 ATOM 860 CD GLU A 110 9.175 29.771 15.928 1.00 0.00 ATOM 861 OE1 GLU A 110 9.854 29.881 14.863 1.00 0.00 ATOM 862 OE2 GLU A 110 9.250 30.595 16.878 1.00 0.00 ATOM 863 O GLU A 110 6.988 29.763 13.382 1.00 0.00 ATOM 864 C GLU A 110 6.113 29.452 14.182 1.00 0.00 ATOM 865 N LYS A 111 5.046 28.743 13.833 1.00 0.00 ATOM 866 CA LYS A 111 4.858 28.269 12.463 1.00 0.00 ATOM 867 CB LYS A 111 3.620 27.376 12.369 1.00 0.00 ATOM 868 CG LYS A 111 3.777 26.022 13.041 1.00 0.00 ATOM 869 CD LYS A 111 2.514 25.188 12.909 1.00 0.00 ATOM 870 CE LYS A 111 2.664 23.843 13.601 1.00 0.00 ATOM 871 NZ LYS A 111 1.423 23.029 13.508 1.00 0.00 ATOM 872 O LYS A 111 5.252 29.443 10.403 1.00 0.00 ATOM 873 C LYS A 111 4.704 29.450 11.507 1.00 0.00 ATOM 874 N ASN A 112 3.966 30.469 11.932 1.00 0.00 ATOM 875 CA ASN A 112 3.747 31.643 11.089 1.00 0.00 ATOM 876 CB ASN A 112 2.455 32.353 11.508 1.00 0.00 ATOM 877 CG ASN A 112 1.223 31.498 11.283 1.00 0.00 ATOM 878 ND2 ASN A 112 0.493 31.224 12.357 1.00 0.00 ATOM 879 OD1 ASN A 112 0.935 31.091 10.160 1.00 0.00 ATOM 880 O ASN A 112 4.905 33.626 10.382 1.00 0.00 ATOM 881 C ASN A 112 4.877 32.670 11.160 1.00 0.00 ATOM 882 N ASN A 113 5.798 32.467 12.098 1.00 0.00 ATOM 883 CA ASN A 113 6.922 33.376 12.286 1.00 0.00 ATOM 884 CB ASN A 113 7.734 33.501 10.995 1.00 0.00 ATOM 885 CG ASN A 113 8.454 32.218 10.633 1.00 0.00 ATOM 886 ND2 ASN A 113 8.698 32.021 9.342 1.00 0.00 ATOM 887 OD1 ASN A 113 8.786 31.413 11.505 1.00 0.00 ATOM 888 O ASN A 113 6.901 35.839 12.241 1.00 0.00 ATOM 889 C ASN A 113 6.374 34.796 12.637 1.00 0.00 ATOM 890 N CYS A 114 5.324 34.770 13.416 1.00 0.00 ATOM 891 CA CYS A 114 4.710 36.010 13.898 1.00 0.00 ATOM 892 CB CYS A 114 3.232 36.093 13.464 1.00 0.00 ATOM 893 SG CYS A 114 2.908 36.367 11.685 1.00 0.00 ATOM 894 O CYS A 114 4.953 35.024 16.072 1.00 0.00 ATOM 895 C CYS A 114 4.796 36.058 15.421 1.00 0.00 ATOM 896 N PHE A 115 4.698 37.259 15.981 1.00 0.00 ATOM 897 CA PHE A 115 4.784 37.445 17.427 1.00 0.00 ATOM 898 CB PHE A 115 5.405 38.835 17.763 1.00 0.00 ATOM 899 CG PHE A 115 6.787 39.068 17.225 1.00 0.00 ATOM 900 CD1 PHE A 115 7.886 38.430 17.791 1.00 0.00 ATOM 901 CD2 PHE A 115 6.990 39.940 16.161 1.00 0.00 ATOM 902 CE1 PHE A 115 9.171 38.660 17.303 1.00 0.00 ATOM 903 CE2 PHE A 115 8.275 40.174 15.667 1.00 0.00 ATOM 904 CZ PHE A 115 9.367 39.534 16.240 1.00 0.00 ATOM 905 O PHE A 115 2.390 37.590 17.598 1.00 0.00 ATOM 906 C PHE A 115 3.452 37.263 18.141 1.00 0.00 ATOM 907 N ILE A 116 3.525 36.712 19.370 1.00 0.00 ATOM 908 CA ILE A 116 2.333 36.518 20.186 1.00 0.00 ATOM 909 CB ILE A 116 2.156 35.021 20.516 1.00 0.00 ATOM 910 CG1 ILE A 116 1.925 34.228 19.227 1.00 0.00 ATOM 911 CG2 ILE A 116 0.967 34.836 21.463 1.00 0.00 ATOM 912 CD1 ILE A 116 0.665 34.627 18.466 1.00 0.00 ATOM 913 O ILE A 116 3.655 37.131 22.068 1.00 0.00 ATOM 914 C ILE A 116 2.583 37.291 21.470 1.00 0.00 ATOM 915 N PHE A 117 1.646 38.169 21.817 1.00 0.00 ATOM 916 CA PHE A 117 1.730 39.022 23.001 1.00 0.00 ATOM 917 CB PHE A 117 2.032 40.466 22.576 1.00 0.00 ATOM 918 CG PHE A 117 2.322 41.399 23.717 1.00 0.00 ATOM 919 CD1 PHE A 117 1.438 42.424 24.037 1.00 0.00 ATOM 920 CD2 PHE A 117 3.507 41.284 24.449 1.00 0.00 ATOM 921 CE1 PHE A 117 1.724 43.329 25.064 1.00 0.00 ATOM 922 CE2 PHE A 117 3.803 42.176 25.472 1.00 0.00 ATOM 923 CZ PHE A 117 2.906 43.208 25.782 1.00 0.00 ATOM 924 O PHE A 117 -0.663 39.133 23.251 1.00 0.00 ATOM 925 C PHE A 117 0.430 38.976 23.810 1.00 0.00 ATOM 926 N GLU A 118 0.547 38.765 25.116 1.00 0.00 ATOM 927 CA GLU A 118 -0.623 38.716 25.980 1.00 0.00 ATOM 928 CB GLU A 118 -0.414 37.682 27.090 1.00 0.00 ATOM 929 CG GLU A 118 -0.371 36.245 26.600 1.00 0.00 ATOM 930 CD GLU A 118 -1.674 35.807 25.959 1.00 0.00 ATOM 931 OE1 GLU A 118 -2.725 35.911 26.623 1.00 0.00 ATOM 932 OE2 GLU A 118 -1.641 35.360 24.792 1.00 0.00 ATOM 933 O GLU A 118 0.129 40.793 26.918 1.00 0.00 ATOM 934 C GLU A 118 -0.833 40.094 26.601 1.00 0.00 ATOM 935 N ALA A 119 -2.101 40.469 26.762 1.00 0.00 ATOM 936 CA ALA A 119 -2.450 41.775 27.290 1.00 0.00 ATOM 937 CB ALA A 119 -3.930 42.057 27.070 1.00 0.00 ATOM 938 O ALA A 119 -3.215 42.352 29.479 1.00 0.00 ATOM 939 C ALA A 119 -2.251 42.076 28.763 1.00 0.00 ATOM 940 N ALA A 120 -0.968 42.030 29.341 1.00 0.00 ATOM 941 CA ALA A 120 -0.715 42.321 30.744 1.00 0.00 ATOM 942 CB ALA A 120 0.443 41.477 31.259 1.00 0.00 ATOM 943 O ALA A 120 0.805 44.177 30.930 1.00 0.00 ATOM 944 C ALA A 120 -0.371 43.801 30.839 1.00 0.00 ATOM 945 N ARG A 121 -1.408 44.636 30.855 1.00 0.00 ATOM 946 CA ARG A 121 -1.223 46.078 30.922 1.00 0.00 ATOM 947 CB ARG A 121 -2.571 46.780 31.092 1.00 0.00 ATOM 948 CG ARG A 121 -3.308 46.412 32.370 1.00 0.00 ATOM 949 CD ARG A 121 -4.676 47.070 32.428 1.00 0.00 ATOM 950 NE ARG A 121 -5.363 46.793 33.687 1.00 0.00 ATOM 951 CZ ARG A 121 -6.566 47.263 33.998 1.00 0.00 ATOM 952 NH1 ARG A 121 -7.112 46.960 35.168 1.00 0.00 ATOM 953 NH2 ARG A 121 -7.223 48.033 33.141 1.00 0.00 ATOM 954 O ARG A 121 0.425 47.486 31.950 1.00 0.00 ATOM 955 C ARG A 121 -0.335 46.523 32.084 1.00 0.00 ATOM 956 N ASN A 122 -0.417 45.830 33.216 1.00 0.00 ATOM 957 CA ASN A 122 0.388 46.202 34.377 1.00 0.00 ATOM 958 CB ASN A 122 0.486 44.847 35.321 1.00 0.00 ATOM 959 CG ASN A 122 -0.679 43.886 35.264 1.00 0.00 ATOM 960 ND2 ASN A 122 -0.722 42.969 36.214 1.00 0.00 ATOM 961 OD1 ASN A 122 -1.521 43.955 34.364 1.00 0.00 ATOM 962 O ASN A 122 2.664 46.921 34.661 1.00 0.00 ATOM 963 C ASN A 122 1.877 46.166 34.064 1.00 0.00 ATOM 964 N TYR A 123 2.202 45.262 33.142 1.00 0.00 ATOM 965 CA TYR A 123 3.606 45.248 32.784 1.00 0.00 ATOM 966 CB TYR A 123 3.837 43.714 32.436 1.00 0.00 ATOM 967 CG TYR A 123 5.306 43.350 32.411 1.00 0.00 ATOM 968 CD1 TYR A 123 6.113 43.599 33.519 1.00 0.00 ATOM 969 CD2 TYR A 123 5.896 42.789 31.281 1.00 0.00 ATOM 970 CE1 TYR A 123 7.468 43.301 33.507 1.00 0.00 ATOM 971 CE2 TYR A 123 7.259 42.486 31.256 1.00 0.00 ATOM 972 CZ TYR A 123 8.035 42.745 32.377 1.00 0.00 ATOM 973 OH TYR A 123 9.380 42.458 32.375 1.00 0.00 ATOM 974 O TYR A 123 5.325 46.847 32.282 1.00 0.00 ATOM 975 C TYR A 123 4.117 46.590 32.247 1.00 0.00 ATOM 976 N HIS A 124 3.150 47.476 31.750 1.00 0.00 ATOM 977 CA HIS A 124 3.531 48.770 31.206 1.00 0.00 ATOM 978 CB HIS A 124 3.278 48.805 29.674 1.00 0.00 ATOM 979 CG HIS A 124 4.163 47.911 28.859 1.00 0.00 ATOM 980 CD2 HIS A 124 3.910 46.743 28.225 1.00 0.00 ATOM 981 ND1 HIS A 124 5.493 48.190 28.629 1.00 0.00 ATOM 982 CE1 HIS A 124 6.020 47.234 27.885 1.00 0.00 ATOM 983 NE2 HIS A 124 5.078 46.344 27.625 1.00 0.00 ATOM 984 O HIS A 124 2.713 51.037 31.308 1.00 0.00 ATOM 985 C HIS A 124 2.800 49.936 31.867 1.00 0.00 ATOM 986 N GLU A 125 2.490 49.721 33.163 1.00 0.00 ATOM 987 CA GLU A 125 1.859 50.762 33.974 1.00 0.00 ATOM 988 CB GLU A 125 0.784 50.162 34.883 1.00 0.00 ATOM 989 CG GLU A 125 0.091 51.177 35.777 1.00 0.00 ATOM 990 CD GLU A 125 -0.957 50.547 36.671 1.00 0.00 ATOM 991 OE1 GLU A 125 -1.140 49.313 36.594 1.00 0.00 ATOM 992 OE2 GLU A 125 -1.595 51.284 37.453 1.00 0.00 ATOM 993 O GLU A 125 3.759 50.753 35.426 1.00 0.00 ATOM 994 C GLU A 125 2.966 51.436 34.776 1.00 0.00 ATOM 995 N LYS A 126 3.017 52.788 34.792 1.00 0.00 ATOM 996 CA LYS A 126 4.079 53.495 35.496 1.00 0.00 ATOM 997 CB LYS A 126 3.743 55.014 35.361 1.00 0.00 ATOM 998 CG LYS A 126 4.445 55.905 36.354 1.00 0.00 ATOM 999 CD LYS A 126 3.564 56.127 37.590 1.00 0.00 ATOM 1000 CE LYS A 126 2.144 56.483 37.127 1.00 0.00 ATOM 1001 NZ LYS A 126 1.050 56.155 38.029 1.00 0.00 ATOM 1002 O LYS A 126 5.334 52.973 37.469 1.00 0.00 ATOM 1003 C LYS A 126 4.218 53.183 36.980 1.00 0.00 ATOM 1004 N ALA A 127 3.118 53.194 37.705 1.00 0.00 ATOM 1005 CA ALA A 127 3.152 52.930 39.141 1.00 0.00 ATOM 1006 CB ALA A 127 1.762 53.174 39.790 1.00 0.00 ATOM 1007 O ALA A 127 4.403 51.280 40.356 1.00 0.00 ATOM 1008 C ALA A 127 3.620 51.505 39.435 1.00 0.00 ATOM 1009 N PHE A 128 3.126 50.535 38.676 1.00 0.00 ATOM 1010 CA PHE A 128 3.540 49.145 38.866 1.00 0.00 ATOM 1011 CB PHE A 128 2.785 48.201 37.927 1.00 0.00 ATOM 1012 CG PHE A 128 3.127 46.750 38.123 1.00 0.00 ATOM 1013 CD1 PHE A 128 2.597 46.038 39.185 1.00 0.00 ATOM 1014 CD2 PHE A 128 3.974 46.100 37.244 1.00 0.00 ATOM 1015 CE1 PHE A 128 2.911 44.704 39.365 1.00 0.00 ATOM 1016 CE2 PHE A 128 4.290 44.767 37.424 1.00 0.00 ATOM 1017 CZ PHE A 128 3.763 44.070 38.481 1.00 0.00 ATOM 1018 O PHE A 128 5.752 48.398 39.428 1.00 0.00 ATOM 1019 C PHE A 128 5.052 49.039 38.646 1.00 0.00 ATOM 1020 N THR A 129 5.541 49.732 37.581 1.00 0.00 ATOM 1021 CA THR A 129 6.976 49.682 37.289 1.00 0.00 ATOM 1022 CB THR A 129 7.304 50.323 35.910 1.00 0.00 ATOM 1023 CG2 THR A 129 6.594 49.564 34.800 1.00 0.00 ATOM 1024 OG1 THR A 129 6.869 51.673 35.923 1.00 0.00 ATOM 1025 O THR A 129 8.878 49.953 38.711 1.00 0.00 ATOM 1026 C THR A 129 7.784 50.390 38.379 1.00 0.00 ATOM 1027 N THR A 130 7.259 51.487 38.902 1.00 0.00 ATOM 1028 CA THR A 130 7.936 52.202 39.981 1.00 0.00 ATOM 1029 CB THR A 130 7.167 53.480 40.370 1.00 0.00 ATOM 1030 CG2 THR A 130 7.882 54.206 41.501 1.00 0.00 ATOM 1031 OG1 THR A 130 7.082 54.353 39.237 1.00 0.00 ATOM 1032 O THR A 130 9.049 51.244 41.922 1.00 0.00 ATOM 1033 C THR A 130 8.041 51.298 41.223 1.00 0.00 ATOM 1034 N ILE A 131 6.971 50.557 41.462 1.00 0.00 ATOM 1035 CA ILE A 131 6.956 49.628 42.599 1.00 0.00 ATOM 1036 CB ILE A 131 5.606 48.922 42.704 1.00 0.00 ATOM 1037 CG1 ILE A 131 4.544 49.960 43.033 1.00 0.00 ATOM 1038 CG2 ILE A 131 5.641 47.831 43.778 1.00 0.00 ATOM 1039 CD1 ILE A 131 4.781 50.740 44.331 1.00 0.00 ATOM 1040 O ILE A 131 8.825 48.288 43.305 1.00 0.00 ATOM 1041 C ILE A 131 8.043 48.567 42.398 1.00 0.00 ATOM 1042 N LYS A 132 8.085 47.980 41.200 1.00 0.00 ATOM 1043 CA LYS A 132 9.081 46.957 40.894 1.00 0.00 ATOM 1044 CB LYS A 132 8.902 46.449 39.462 1.00 0.00 ATOM 1045 CG LYS A 132 9.860 45.336 39.075 1.00 0.00 ATOM 1046 CD LYS A 132 9.579 44.827 37.671 1.00 0.00 ATOM 1047 CE LYS A 132 10.557 43.735 37.271 1.00 0.00 ATOM 1048 NZ LYS A 132 10.301 43.237 35.893 1.00 0.00 ATOM 1049 O LYS A 132 11.387 46.847 41.548 1.00 0.00 ATOM 1050 C LYS A 132 10.493 47.517 41.033 1.00 0.00 ATOM 1051 N ASN A 133 10.688 48.757 40.589 1.00 0.00 ATOM 1052 CA ASN A 133 12.003 49.380 40.651 1.00 0.00 ATOM 1053 CB ASN A 133 11.975 50.756 39.982 1.00 0.00 ATOM 1054 CG ASN A 133 11.893 50.666 38.470 1.00 0.00 ATOM 1055 ND2 ASN A 133 11.468 51.754 37.838 1.00 0.00 ATOM 1056 OD1 ASN A 133 12.203 49.631 37.882 1.00 0.00 ATOM 1057 O ASN A 133 13.740 49.401 42.312 1.00 0.00 ATOM 1058 C ASN A 133 12.551 49.649 42.051 1.00 0.00 ATOM 1059 N PHE A 134 11.715 50.160 42.943 1.00 0.00 ATOM 1060 CA PHE A 134 12.135 50.411 44.313 1.00 0.00 ATOM 1061 CB PHE A 134 11.130 51.386 45.006 1.00 0.00 ATOM 1062 CG PHE A 134 11.399 52.854 44.758 1.00 0.00 ATOM 1063 CD1 PHE A 134 11.403 53.378 43.467 1.00 0.00 ATOM 1064 CD2 PHE A 134 11.610 53.725 45.826 1.00 0.00 ATOM 1065 CE1 PHE A 134 11.611 54.741 43.244 1.00 0.00 ATOM 1066 CE2 PHE A 134 11.818 55.087 45.611 1.00 0.00 ATOM 1067 CZ PHE A 134 11.818 55.593 44.321 1.00 0.00 ATOM 1068 O PHE A 134 13.334 49.040 45.891 1.00 0.00 ATOM 1069 C PHE A 134 12.447 49.102 45.052 1.00 0.00 ATOM 1070 N LEU A 135 11.713 48.065 44.702 1.00 0.00 ATOM 1071 CA LEU A 135 11.905 46.763 45.323 1.00 0.00 ATOM 1072 CB LEU A 135 10.815 45.771 44.907 1.00 0.00 ATOM 1073 CG LEU A 135 9.404 46.059 45.426 1.00 0.00 ATOM 1074 CD1 LEU A 135 8.397 45.109 44.797 1.00 0.00 ATOM 1075 CD2 LEU A 135 9.342 45.885 46.935 1.00 0.00 ATOM 1076 O LEU A 135 14.051 45.828 45.748 1.00 0.00 ATOM 1077 C LEU A 135 13.261 46.228 44.880 1.00 0.00 ATOM 1078 N ALA A 136 13.573 46.278 43.597 1.00 0.00 ATOM 1079 CA ALA A 136 14.882 45.858 43.108 1.00 0.00 ATOM 1080 CB ALA A 136 14.889 45.925 41.588 1.00 0.00 ATOM 1081 O ALA A 136 17.155 46.233 43.789 1.00 0.00 ATOM 1082 C ALA A 136 16.020 46.703 43.668 1.00 0.00 ATOM 1083 N ASP A 137 15.715 48.006 44.000 1.00 0.00 ATOM 1084 CA ASP A 137 16.713 48.915 44.547 1.00 0.00 ATOM 1085 CB ASP A 137 16.289 50.381 44.426 1.00 0.00 ATOM 1086 CG ASP A 137 16.306 50.876 42.994 1.00 0.00 ATOM 1087 OD1 ASP A 137 16.905 50.193 42.139 1.00 0.00 ATOM 1088 OD2 ASP A 137 15.721 51.948 42.729 1.00 0.00 ATOM 1089 O ASP A 137 17.774 49.194 46.683 1.00 0.00 ATOM 1090 C ASP A 137 16.937 48.588 46.014 1.00 0.00 ATOM 1091 N LYS A 138 16.168 47.590 46.504 1.00 0.00 ATOM 1092 CA LYS A 138 16.258 47.129 47.885 1.00 0.00 ATOM 1093 CB LYS A 138 17.706 46.808 48.261 1.00 0.00 ATOM 1094 CG LYS A 138 18.343 45.727 47.403 1.00 0.00 ATOM 1095 CD LYS A 138 19.734 45.377 47.905 1.00 0.00 ATOM 1096 CE LYS A 138 20.417 44.377 46.981 1.00 0.00 ATOM 1097 NZ LYS A 138 21.771 44.002 47.477 1.00 0.00 ATOM 1098 O LYS A 138 16.214 48.165 50.047 1.00 0.00 ATOM 1099 C LYS A 138 15.754 48.143 48.906 1.00 0.00 ATOM 1100 N GLN A 139 14.798 48.976 48.513 1.00 0.00 ATOM 1101 CA GLN A 139 14.271 49.958 49.448 1.00 0.00 ATOM 1102 CB GLN A 139 13.689 51.166 48.567 1.00 0.00 ATOM 1103 CG GLN A 139 13.500 52.451 49.329 1.00 0.00 ATOM 1104 CD GLN A 139 14.807 52.987 49.831 1.00 0.00 ATOM 1105 OE1 GLN A 139 15.671 53.356 49.026 1.00 0.00 ATOM 1106 NE2 GLN A 139 14.975 53.028 51.139 1.00 0.00 ATOM 1107 O GLN A 139 13.235 49.925 51.659 1.00 0.00 ATOM 1108 C GLN A 139 13.452 49.311 50.580 1.00 0.00 ATOM 1109 N VAL A 140 12.988 48.060 50.380 1.00 0.00 ATOM 1110 CA VAL A 140 12.172 47.404 51.403 1.00 0.00 ATOM 1111 CB VAL A 140 10.822 46.975 50.270 1.00 0.00 ATOM 1112 CG1 VAL A 140 10.676 47.844 49.042 1.00 0.00 ATOM 1113 CG2 VAL A 140 11.334 45.572 49.901 1.00 0.00 ATOM 1114 O VAL A 140 12.491 45.818 53.179 1.00 0.00 ATOM 1115 C VAL A 140 12.982 46.379 52.197 1.00 0.00 ATOM 1116 N LEU A 141 14.213 46.118 51.764 1.00 0.00 ATOM 1117 CA LEU A 141 15.040 45.138 52.450 1.00 0.00 ATOM 1118 CB LEU A 141 15.043 44.778 53.687 1.00 0.00 ATOM 1119 CG LEU A 141 16.180 45.517 54.398 1.00 0.00 ATOM 1120 CD1 LEU A 141 16.169 45.152 55.879 1.00 0.00 ATOM 1121 CD2 LEU A 141 17.556 45.157 53.759 1.00 0.00 ATOM 1122 O LEU A 141 14.154 43.590 50.864 1.00 0.00 ATOM 1123 C LEU A 141 14.687 43.743 51.967 1.00 0.00 ATOM 1124 N GLY A 142 14.976 42.718 52.769 1.00 0.00 ATOM 1125 CA GLY A 142 14.654 41.349 52.374 1.00 0.00 ATOM 1126 O GLY A 142 12.543 41.352 53.527 1.00 0.00 ATOM 1127 C GLY A 142 13.141 41.139 52.475 1.00 0.00 ATOM 1128 N ALA A 143 12.543 40.697 51.374 1.00 0.00 ATOM 1129 CA ALA A 143 11.105 40.479 51.294 1.00 0.00 ATOM 1130 CB ALA A 143 10.476 40.402 49.868 1.00 0.00 ATOM 1131 O ALA A 143 11.111 38.103 51.712 1.00 0.00 ATOM 1132 C ALA A 143 10.607 39.200 51.975 1.00 0.00 ATOM 1133 N ASP A 144 9.612 39.343 52.847 1.00 0.00 ATOM 1134 CA ASP A 144 9.087 38.186 53.552 1.00 0.00 ATOM 1135 CB ASP A 144 9.413 38.300 55.042 1.00 0.00 ATOM 1136 CG ASP A 144 10.902 38.416 55.305 1.00 0.00 ATOM 1137 OD1 ASP A 144 11.646 37.492 54.916 1.00 0.00 ATOM 1138 OD2 ASP A 144 11.320 39.429 55.901 1.00 0.00 ATOM 1139 O ASP A 144 7.249 36.693 53.344 1.00 0.00 ATOM 1140 C ASP A 144 7.607 37.862 53.396 1.00 0.00 ATOM 1141 N PHE A 145 6.757 38.884 53.336 1.00 0.00 ATOM 1142 CA PHE A 145 5.308 38.718 53.129 1.00 0.00 ATOM 1143 CB PHE A 145 4.715 38.971 54.517 1.00 0.00 ATOM 1144 CG PHE A 145 3.248 38.665 54.615 1.00 0.00 ATOM 1145 CD1 PHE A 145 2.805 37.360 54.735 1.00 0.00 ATOM 1146 CD2 PHE A 145 2.312 39.684 54.583 1.00 0.00 ATOM 1147 CE1 PHE A 145 1.455 37.078 54.823 1.00 0.00 ATOM 1148 CE2 PHE A 145 0.961 39.401 54.673 1.00 0.00 ATOM 1149 CZ PHE A 145 0.532 38.107 54.791 1.00 0.00 ATOM 1150 O PHE A 145 4.603 40.863 52.291 1.00 0.00 ATOM 1151 C PHE A 145 4.563 39.633 52.163 1.00 0.00 ATOM 1152 N ASN A 146 3.871 39.027 51.203 1.00 0.00 ATOM 1153 CA ASN A 146 3.096 39.783 50.229 1.00 0.00 ATOM 1154 CB ASN A 146 3.779 39.660 48.854 1.00 0.00 ATOM 1155 CG ASN A 146 3.350 40.736 47.881 1.00 0.00 ATOM 1156 ND2 ASN A 146 3.386 40.425 46.583 1.00 0.00 ATOM 1157 OD1 ASN A 146 3.005 41.855 48.291 1.00 0.00 ATOM 1158 O ASN A 146 1.225 38.349 50.652 1.00 0.00 ATOM 1159 C ASN A 146 1.618 39.494 50.439 1.00 0.00 ATOM 1160 N TYR A 147 0.797 40.533 50.335 1.00 0.00 ATOM 1161 CA TYR A 147 -0.643 40.394 50.508 1.00 0.00 ATOM 1162 CB TYR A 147 -1.085 41.078 51.805 1.00 0.00 ATOM 1163 CG TYR A 147 -2.570 40.985 52.070 1.00 0.00 ATOM 1164 CD1 TYR A 147 -3.143 39.794 52.500 1.00 0.00 ATOM 1165 CD2 TYR A 147 -3.395 42.086 51.890 1.00 0.00 ATOM 1166 CE1 TYR A 147 -4.499 39.699 52.746 1.00 0.00 ATOM 1167 CE2 TYR A 147 -4.754 42.010 52.129 1.00 0.00 ATOM 1168 CZ TYR A 147 -5.304 40.805 52.563 1.00 0.00 ATOM 1169 OH TYR A 147 -6.653 40.711 52.804 1.00 0.00 ATOM 1170 O TYR A 147 -1.047 42.177 48.966 1.00 0.00 ATOM 1171 C TYR A 147 -1.355 41.041 49.325 1.00 0.00 ATOM 1172 N ALA A 148 -2.336 40.347 48.753 1.00 0.00 ATOM 1173 CA ALA A 148 -3.082 40.895 47.625 1.00 0.00 ATOM 1174 CB ALA A 148 -2.624 40.263 46.319 1.00 0.00 ATOM 1175 O ALA A 148 -5.016 39.605 48.274 1.00 0.00 ATOM 1176 C ALA A 148 -4.582 40.634 47.740 1.00 0.00 ATOM 1177 N LYS A 149 -5.364 41.578 47.221 1.00 0.00 ATOM 1178 CA LYS A 149 -6.816 41.495 47.214 1.00 0.00 ATOM 1179 CB LYS A 149 -7.386 42.192 48.451 1.00 0.00 ATOM 1180 CG LYS A 149 -8.890 42.034 48.616 1.00 0.00 ATOM 1181 CD LYS A 149 -9.370 42.661 49.914 1.00 0.00 ATOM 1182 CE LYS A 149 -10.876 42.521 50.072 1.00 0.00 ATOM 1183 NZ LYS A 149 -11.355 43.084 51.363 1.00 0.00 ATOM 1184 O LYS A 149 -7.007 43.336 45.701 1.00 0.00 ATOM 1185 C LYS A 149 -7.349 42.189 45.969 1.00 0.00 ATOM 1186 N TYR A 150 -8.174 41.483 45.204 1.00 0.00 ATOM 1187 CA TYR A 150 -8.770 42.030 43.982 1.00 0.00 ATOM 1188 CB TYR A 150 -8.273 41.173 42.880 1.00 0.00 ATOM 1189 CG TYR A 150 -7.254 42.092 42.245 1.00 0.00 ATOM 1190 CD1 TYR A 150 -7.655 43.169 41.454 1.00 0.00 ATOM 1191 CD2 TYR A 150 -5.894 41.987 42.566 1.00 0.00 ATOM 1192 CE1 TYR A 150 -6.742 44.125 41.011 1.00 0.00 ATOM 1193 CE2 TYR A 150 -4.971 42.941 42.117 1.00 0.00 ATOM 1194 CZ TYR A 150 -5.399 43.996 41.348 1.00 0.00 ATOM 1195 OH TYR A 150 -4.518 44.948 40.882 1.00 0.00 ATOM 1196 O TYR A 150 -10.593 40.481 43.929 1.00 0.00 ATOM 1197 C TYR A 150 -10.243 41.663 43.968 1.00 0.00 ATOM 1198 N SER A 151 -11.112 42.669 44.006 1.00 0.00 ATOM 1199 CA SER A 151 -12.545 42.399 44.065 1.00 0.00 ATOM 1200 CB SER A 151 -13.023 42.381 45.517 1.00 0.00 ATOM 1201 OG SER A 151 -12.910 43.662 46.109 1.00 0.00 ATOM 1202 O SER A 151 -13.049 44.566 43.157 1.00 0.00 ATOM 1203 C SER A 151 -13.424 43.413 43.349 1.00 0.00 ATOM 1204 N SER A 152 -14.623 42.965 43.004 1.00 0.00 ATOM 1205 CA SER A 152 -15.630 43.806 42.366 1.00 0.00 ATOM 1206 CB SER A 152 -15.219 44.131 40.929 1.00 0.00 ATOM 1207 OG SER A 152 -16.224 44.881 40.269 1.00 0.00 ATOM 1208 O SER A 152 -17.005 41.890 41.842 1.00 0.00 ATOM 1209 C SER A 152 -16.970 43.047 42.295 1.00 0.00 ATOM 1210 N LYS A 153 -18.112 43.701 42.770 1.00 0.00 ATOM 1211 CA LYS A 153 -19.465 43.107 42.786 1.00 0.00 ATOM 1212 CB LYS A 153 -20.531 44.064 43.325 1.00 0.00 ATOM 1213 CG LYS A 153 -21.911 43.441 43.458 1.00 0.00 ATOM 1214 CD LYS A 153 -22.897 44.414 44.084 1.00 0.00 ATOM 1215 CE LYS A 153 -24.290 43.812 44.169 1.00 0.00 ATOM 1216 NZ LYS A 153 -25.263 44.750 44.789 1.00 0.00 ATOM 1217 O LYS A 153 -19.913 43.415 40.442 1.00 0.00 ATOM 1218 C LYS A 153 -19.889 42.644 41.399 1.00 0.00 ATOM 1219 N MET A 154 -20.217 41.359 41.311 1.00 0.00 ATOM 1220 CA MET A 154 -20.656 40.750 40.067 1.00 0.00 ATOM 1221 CB MET A 154 -20.545 39.225 40.143 1.00 0.00 ATOM 1222 CG MET A 154 -20.892 38.512 38.844 1.00 0.00 ATOM 1223 SD MET A 154 -20.753 36.720 38.976 1.00 0.00 ATOM 1224 CE MET A 154 -18.973 36.517 38.984 1.00 0.00 ATOM 1225 O MET A 154 -22.947 40.057 39.967 1.00 0.00 ATOM 1226 C MET A 154 -22.085 40.846 39.573 1.00 0.00 ATOM 1227 N PRO A 155 -22.372 41.920 38.724 1.00 0.00 ATOM 1228 CA PRO A 155 -23.741 42.028 38.218 1.00 0.00 ATOM 1229 CB PRO A 155 -23.995 43.578 38.465 1.00 0.00 ATOM 1230 CG PRO A 155 -22.750 44.072 37.787 1.00 0.00 ATOM 1231 CD PRO A 155 -21.694 43.160 38.389 1.00 0.00 ATOM 1232 O PRO A 155 -23.701 41.514 35.868 1.00 0.00 ATOM 1233 C PRO A 155 -24.129 41.212 36.984 1.00 0.00 ATOM 1234 N ASP A 156 -24.939 40.166 37.176 1.00 0.00 ATOM 1235 CA ASP A 156 -25.337 39.304 36.070 1.00 0.00 ATOM 1236 CB ASP A 156 -26.198 38.145 36.579 1.00 0.00 ATOM 1237 CG ASP A 156 -25.392 37.106 37.333 1.00 0.00 ATOM 1238 OD1 ASP A 156 -24.145 37.173 37.288 1.00 0.00 ATOM 1239 OD2 ASP A 156 -26.005 36.223 37.970 1.00 0.00 ATOM 1240 O ASP A 156 -26.164 39.443 33.818 1.00 0.00 ATOM 1241 C ASP A 156 -26.089 39.981 34.925 1.00 0.00 ATOM 1242 N LEU A 157 -26.654 41.155 35.198 1.00 0.00 ATOM 1243 CA LEU A 157 -27.403 41.897 34.186 1.00 0.00 ATOM 1244 CB LEU A 157 -28.382 42.881 34.832 1.00 0.00 ATOM 1245 CG LEU A 157 -29.456 42.269 35.733 1.00 0.00 ATOM 1246 CD1 LEU A 157 -30.292 43.360 36.386 1.00 0.00 ATOM 1247 CD2 LEU A 157 -30.388 41.374 34.930 1.00 0.00 ATOM 1248 O LEU A 157 -26.977 43.188 32.196 1.00 0.00 ATOM 1249 C LEU A 157 -26.510 42.670 33.211 1.00 0.00 ATOM 1250 N LEU A 158 -25.235 42.755 33.550 1.00 0.00 ATOM 1251 CA LEU A 158 -24.225 43.365 32.695 1.00 0.00 ATOM 1252 CB LEU A 158 -22.990 43.750 33.515 1.00 0.00 ATOM 1253 CG LEU A 158 -21.859 44.443 32.757 1.00 0.00 ATOM 1254 CD1 LEU A 158 -22.311 45.802 32.240 1.00 0.00 ATOM 1255 CD2 LEU A 158 -20.655 44.656 33.661 1.00 0.00 ATOM 1256 O LEU A 158 -23.475 41.225 31.944 1.00 0.00 ATOM 1257 C LEU A 158 -23.842 42.359 31.625 1.00 0.00 ATOM 1258 N ALA A 159 -24.031 42.693 30.335 1.00 0.00 ATOM 1259 CA ALA A 159 -23.714 41.773 29.239 1.00 0.00 ATOM 1260 CB ALA A 159 -23.820 42.489 27.903 1.00 0.00 ATOM 1261 O ALA A 159 -22.106 40.004 29.039 1.00 0.00 ATOM 1262 C ALA A 159 -22.310 41.184 29.318 1.00 0.00 ATOM 1263 N GLY A 160 -21.379 42.001 29.666 1.00 0.00 ATOM 1264 CA GLY A 160 -19.989 41.565 29.748 1.00 0.00 ATOM 1265 O GLY A 160 -18.767 39.802 30.786 1.00 0.00 ATOM 1266 C GLY A 160 -19.733 40.561 30.855 1.00 0.00 ATOM 1267 N GLN A 161 -20.599 40.536 31.892 1.00 0.00 ATOM 1268 CA GLN A 161 -20.368 39.608 32.990 1.00 0.00 ATOM 1269 CB GLN A 161 -20.901 40.212 34.292 1.00 0.00 ATOM 1270 CG GLN A 161 -20.189 41.483 34.726 1.00 0.00 ATOM 1271 CD GLN A 161 -18.695 41.279 34.902 1.00 0.00 ATOM 1272 OE1 GLN A 161 -18.262 40.325 35.545 1.00 0.00 ATOM 1273 NE2 GLN A 161 -17.905 42.183 34.333 1.00 0.00 ATOM 1274 O GLN A 161 -20.860 37.319 33.526 1.00 0.00 ATOM 1275 C GLN A 161 -21.122 38.294 32.817 1.00 0.00 ATOM 1276 N THR A 162 -22.041 38.256 31.860 1.00 0.00 ATOM 1277 CA THR A 162 -22.836 37.057 31.641 1.00 0.00 ATOM 1278 CB THR A 162 -23.880 37.269 30.529 1.00 0.00 ATOM 1279 CG2 THR A 162 -24.649 35.980 30.268 1.00 0.00 ATOM 1280 OG1 THR A 162 -24.805 38.288 30.924 1.00 0.00 ATOM 1281 O THR A 162 -22.293 34.722 31.685 1.00 0.00 ATOM 1282 C THR A 162 -22.021 35.829 31.206 1.00 0.00 ATOM 1283 N PRO A 163 -20.962 36.006 30.316 1.00 0.00 ATOM 1284 CA PRO A 163 -20.133 34.860 29.937 1.00 0.00 ATOM 1285 CB PRO A 163 -19.388 35.339 28.689 1.00 0.00 ATOM 1286 CG PRO A 163 -19.291 36.820 28.861 1.00 0.00 ATOM 1287 CD PRO A 163 -20.553 37.243 29.560 1.00 0.00 ATOM 1288 O PRO A 163 -18.827 33.353 31.206 1.00 0.00 ATOM 1289 C PRO A 163 -19.241 34.511 31.100 1.00 0.00 ATOM 1290 N ASN A 164 -18.900 35.458 31.962 1.00 0.00 ATOM 1291 CA ASN A 164 -18.053 35.187 33.111 1.00 0.00 ATOM 1292 CB ASN A 164 -17.733 36.587 33.770 1.00 0.00 ATOM 1293 CG ASN A 164 -16.877 37.502 32.903 1.00 0.00 ATOM 1294 ND2 ASN A 164 -16.781 38.764 33.298 1.00 0.00 ATOM 1295 OD1 ASN A 164 -16.311 37.081 31.897 1.00 0.00 ATOM 1296 O ASN A 164 -17.924 33.497 34.810 1.00 0.00 ATOM 1297 C ASN A 164 -18.665 34.197 34.116 1.00 0.00 ATOM 1298 N VAL A 165 -19.986 34.077 34.106 1.00 0.00 ATOM 1299 CA VAL A 165 -20.680 33.109 34.980 1.00 0.00 ATOM 1300 CB VAL A 165 -22.108 33.643 35.405 1.00 0.00 ATOM 1301 CG1 VAL A 165 -21.943 34.993 36.107 1.00 0.00 ATOM 1302 CG2 VAL A 165 -23.014 33.812 34.188 1.00 0.00 ATOM 1303 O VAL A 165 -21.223 30.763 35.114 1.00 0.00 ATOM 1304 C VAL A 165 -20.770 31.680 34.428 1.00 0.00 ATOM 1305 N PHE A 166 -20.334 31.502 33.184 1.00 0.00 ATOM 1306 CA PHE A 166 -20.342 30.193 32.538 1.00 0.00 ATOM 1307 CB PHE A 166 -20.824 30.309 31.090 1.00 0.00 ATOM 1308 CG PHE A 166 -22.292 30.595 30.959 1.00 0.00 ATOM 1309 CD1 PHE A 166 -23.099 30.666 32.082 1.00 0.00 ATOM 1310 CD2 PHE A 166 -22.867 30.789 29.716 1.00 0.00 ATOM 1311 CE1 PHE A 166 -24.450 30.929 31.964 1.00 0.00 ATOM 1312 CE2 PHE A 166 -24.218 31.049 29.596 1.00 0.00 ATOM 1313 CZ PHE A 166 -25.009 31.120 30.714 1.00 0.00 ATOM 1314 O PHE A 166 -18.011 30.202 31.949 1.00 0.00 ATOM 1315 C PHE A 166 -18.917 29.637 32.565 1.00 0.00 ATOM 1316 N SER A 167 -18.710 28.554 33.305 1.00 0.00 ATOM 1317 CA SER A 167 -17.383 27.953 33.412 1.00 0.00 ATOM 1318 CB SER A 167 -17.439 26.671 34.244 1.00 0.00 ATOM 1319 OG SER A 167 -18.251 25.693 33.619 1.00 0.00 ATOM 1320 O SER A 167 -15.582 27.704 31.855 1.00 0.00 ATOM 1321 C SER A 167 -16.789 27.582 32.060 1.00 0.00 ATOM 1322 N ASP A 168 -17.624 27.121 31.132 1.00 0.00 ATOM 1323 CA ASP A 168 -17.132 26.738 29.811 1.00 0.00 ATOM 1324 CB ASP A 168 -18.267 26.163 28.962 1.00 0.00 ATOM 1325 CG ASP A 168 -18.690 24.780 29.414 1.00 0.00 ATOM 1326 OD1 ASP A 168 -17.959 24.166 30.221 1.00 0.00 ATOM 1327 OD2 ASP A 168 -19.752 24.304 28.960 1.00 0.00 ATOM 1328 O ASP A 168 -15.551 27.760 28.321 1.00 0.00 ATOM 1329 C ASP A 168 -16.538 27.914 29.040 1.00 0.00 ATOM 1330 N ARG A 169 -17.124 29.090 29.213 1.00 0.00 ATOM 1331 CA ARG A 169 -16.639 30.278 28.527 1.00 0.00 ATOM 1332 CB ARG A 169 -17.793 31.248 28.253 1.00 0.00 ATOM 1333 CG ARG A 169 -18.806 30.734 27.245 1.00 0.00 ATOM 1334 CD ARG A 169 -19.962 31.704 27.083 1.00 0.00 ATOM 1335 NE ARG A 169 -20.956 31.217 26.129 1.00 0.00 ATOM 1336 CZ ARG A 169 -22.074 31.867 25.815 1.00 0.00 ATOM 1337 NH1 ARG A 169 -22.920 31.347 24.936 1.00 0.00 ATOM 1338 NH2 ARG A 169 -22.343 33.036 26.382 1.00 0.00 ATOM 1339 O ARG A 169 -14.726 31.714 28.749 1.00 0.00 ATOM 1340 C ARG A 169 -15.612 31.085 29.327 1.00 0.00 ATOM 1341 N PHE A 170 -15.737 31.063 30.650 1.00 0.00 ATOM 1342 CA PHE A 170 -14.841 31.822 31.511 1.00 0.00 ATOM 1343 CB PHE A 170 -15.801 32.831 32.371 1.00 0.00 ATOM 1344 CG PHE A 170 -15.008 33.785 33.149 1.00 0.00 ATOM 1345 CD1 PHE A 170 -14.592 34.933 32.556 1.00 0.00 ATOM 1346 CD2 PHE A 170 -14.635 33.506 34.439 1.00 0.00 ATOM 1347 CE1 PHE A 170 -13.763 35.821 33.227 1.00 0.00 ATOM 1348 CE2 PHE A 170 -13.841 34.394 35.134 1.00 0.00 ATOM 1349 CZ PHE A 170 -13.459 35.573 34.524 1.00 0.00 ATOM 1350 O PHE A 170 -12.710 31.680 32.581 1.00 0.00 ATOM 1351 C PHE A 170 -13.659 31.064 32.095 1.00 0.00 ATOM 1352 N ALA A 171 -13.754 29.651 32.121 1.00 0.00 ATOM 1353 CA ALA A 171 -12.682 28.805 32.653 1.00 0.00 ATOM 1354 CB ALA A 171 -11.411 29.362 32.030 1.00 0.00 ATOM 1355 O ALA A 171 -11.823 27.905 34.689 1.00 0.00 ATOM 1356 C ALA A 171 -12.501 28.777 34.153 1.00 0.00 ATOM 1357 N GLY A 172 -13.153 29.708 34.835 1.00 0.00 ATOM 1358 CA GLY A 172 -13.064 29.780 36.283 1.00 0.00 ATOM 1359 O GLY A 172 -14.387 31.749 36.004 1.00 0.00 ATOM 1360 C GLY A 172 -13.767 31.025 36.785 1.00 0.00 ATOM 1361 N GLY A 173 -13.710 31.258 38.093 1.00 0.00 ATOM 1362 CA GLY A 173 -14.363 32.421 38.674 1.00 0.00 ATOM 1363 O GLY A 173 -12.867 34.161 37.944 1.00 0.00 ATOM 1364 C GLY A 173 -13.543 33.677 38.869 1.00 0.00 ATOM 1365 N ALA A 174 -13.581 34.241 40.080 1.00 0.00 ATOM 1366 CA ALA A 174 -12.893 35.500 40.371 1.00 0.00 ATOM 1367 CB ALA A 174 -13.040 35.855 41.786 1.00 0.00 ATOM 1368 O ALA A 174 -10.745 36.370 39.778 1.00 0.00 ATOM 1369 C ALA A 174 -11.383 35.392 40.161 1.00 0.00 ATOM 1370 N LEU A 175 -10.804 34.228 40.428 1.00 0.00 ATOM 1371 CA LEU A 175 -9.363 34.068 40.248 1.00 0.00 ATOM 1372 CB LEU A 175 -8.923 32.663 40.666 1.00 0.00 ATOM 1373 CG LEU A 175 -8.987 32.347 42.159 1.00 0.00 ATOM 1374 CD1 LEU A 175 -8.711 30.873 42.410 1.00 0.00 ATOM 1375 CD2 LEU A 175 -7.958 33.160 42.927 1.00 0.00 ATOM 1376 O LEU A 175 -8.062 35.084 38.491 1.00 0.00 ATOM 1377 C LEU A 175 -8.950 34.285 38.789 1.00 0.00 ATOM 1378 N MET A 176 -9.524 33.533 37.761 1.00 0.00 ATOM 1379 CA MET A 176 -9.182 33.680 36.348 1.00 0.00 ATOM 1380 CB MET A 176 -10.071 32.783 35.485 1.00 0.00 ATOM 1381 CG MET A 176 -9.795 31.295 35.644 1.00 0.00 ATOM 1382 SD MET A 176 -8.115 30.844 35.172 1.00 0.00 ATOM 1383 CE MET A 176 -8.180 31.109 33.401 1.00 0.00 ATOM 1384 O MET A 176 -8.445 35.728 35.272 1.00 0.00 ATOM 1385 C MET A 176 -9.332 35.159 35.914 1.00 0.00 ATOM 1386 N ASP A 177 -10.444 35.753 36.333 1.00 0.00 ATOM 1387 CA ASP A 177 -10.706 37.128 35.898 1.00 0.00 ATOM 1388 CB ASP A 177 -12.165 37.472 36.196 1.00 0.00 ATOM 1389 CG ASP A 177 -12.566 38.828 35.645 1.00 0.00 ATOM 1390 OD1 ASP A 177 -12.458 39.024 34.418 1.00 0.00 ATOM 1391 OD2 ASP A 177 -12.991 39.692 36.441 1.00 0.00 ATOM 1392 O ASP A 177 -9.314 39.068 35.801 1.00 0.00 ATOM 1393 C ASP A 177 -9.894 38.254 36.521 1.00 0.00 ATOM 1394 N LEU A 178 -9.876 38.335 37.846 1.00 0.00 ATOM 1395 CA LEU A 178 -9.154 39.405 38.512 1.00 0.00 ATOM 1396 CB LEU A 178 -10.126 40.350 39.222 1.00 0.00 ATOM 1397 CG LEU A 178 -11.133 41.081 38.331 1.00 0.00 ATOM 1398 CD1 LEU A 178 -12.146 41.842 39.172 1.00 0.00 ATOM 1399 CD2 LEU A 178 -10.422 42.078 37.426 1.00 0.00 ATOM 1400 O LEU A 178 -7.166 39.638 39.875 1.00 0.00 ATOM 1401 C LEU A 178 -8.133 38.924 39.560 1.00 0.00 ATOM 1402 N GLY A 179 -8.308 37.809 40.108 1.00 0.00 ATOM 1403 CA GLY A 179 -7.393 37.237 41.079 1.00 0.00 ATOM 1404 O GLY A 179 -4.998 37.040 41.129 1.00 0.00 ATOM 1405 C GLY A 179 -6.022 37.096 40.445 1.00 0.00 ATOM 1406 N ILE A 180 -6.016 36.919 39.131 1.00 0.00 ATOM 1407 CA ILE A 180 -4.790 36.757 38.372 1.00 0.00 ATOM 1408 CB ILE A 180 -5.072 36.608 36.864 1.00 0.00 ATOM 1409 CG1 ILE A 180 -3.827 36.093 36.138 1.00 0.00 ATOM 1410 CG2 ILE A 180 -5.463 37.949 36.262 1.00 0.00 ATOM 1411 CD1 ILE A 180 -4.095 35.639 34.718 1.00 0.00 ATOM 1412 O ILE A 180 -2.643 37.833 38.463 1.00 0.00 ATOM 1413 C ILE A 180 -3.862 37.962 38.567 1.00 0.00 ATOM 1414 N TYR A 181 -4.435 39.130 38.849 1.00 0.00 ATOM 1415 CA TYR A 181 -3.621 40.322 39.090 1.00 0.00 ATOM 1416 CB TYR A 181 -4.359 41.556 39.197 1.00 0.00 ATOM 1417 CG TYR A 181 -4.801 42.016 37.820 1.00 0.00 ATOM 1418 CD1 TYR A 181 -3.900 42.670 36.962 1.00 0.00 ATOM 1419 CD2 TYR A 181 -6.097 41.774 37.357 1.00 0.00 ATOM 1420 CE1 TYR A 181 -4.280 43.074 35.668 1.00 0.00 ATOM 1421 CE2 TYR A 181 -6.493 42.174 36.059 1.00 0.00 ATOM 1422 CZ TYR A 181 -5.575 42.827 35.223 1.00 0.00 ATOM 1423 OH TYR A 181 -5.957 43.283 33.970 1.00 0.00 ATOM 1424 O TYR A 181 -1.622 40.402 40.414 1.00 0.00 ATOM 1425 C TYR A 181 -2.821 40.122 40.373 1.00 0.00 ATOM 1426 N PRO A 182 -3.473 39.595 41.406 1.00 0.00 ATOM 1427 CA PRO A 182 -2.781 39.346 42.658 1.00 0.00 ATOM 1428 CB PRO A 182 -3.834 38.979 43.662 1.00 0.00 ATOM 1429 CG PRO A 182 -5.038 39.745 43.206 1.00 0.00 ATOM 1430 CD PRO A 182 -4.960 39.635 41.697 1.00 0.00 ATOM 1431 O PRO A 182 -0.598 38.367 42.965 1.00 0.00 ATOM 1432 C PRO A 182 -1.720 38.268 42.462 1.00 0.00 ATOM 1433 N LEU A 183 -2.083 37.228 41.719 1.00 0.00 ATOM 1434 CA LEU A 183 -1.170 36.126 41.449 1.00 0.00 ATOM 1435 CB LEU A 183 -1.740 35.081 40.556 1.00 0.00 ATOM 1436 CG LEU A 183 -0.756 33.980 40.166 1.00 0.00 ATOM 1437 CD1 LEU A 183 -0.211 33.293 41.410 1.00 0.00 ATOM 1438 CD2 LEU A 183 -1.477 32.984 39.277 1.00 0.00 ATOM 1439 O LEU A 183 1.167 36.493 41.062 1.00 0.00 ATOM 1440 C LEU A 183 0.017 36.611 40.635 1.00 0.00 ATOM 1441 N TYR A 184 -0.261 37.148 39.517 1.00 0.00 ATOM 1442 CA TYR A 184 0.837 37.651 38.708 1.00 0.00 ATOM 1443 CB TYR A 184 0.242 38.230 37.423 1.00 0.00 ATOM 1444 CG TYR A 184 1.275 38.766 36.457 1.00 0.00 ATOM 1445 CD1 TYR A 184 2.009 37.904 35.654 1.00 0.00 ATOM 1446 CD2 TYR A 184 1.511 40.131 36.352 1.00 0.00 ATOM 1447 CE1 TYR A 184 2.958 38.386 34.766 1.00 0.00 ATOM 1448 CE2 TYR A 184 2.452 40.628 35.474 1.00 0.00 ATOM 1449 CZ TYR A 184 3.177 39.743 34.678 1.00 0.00 ATOM 1450 OH TYR A 184 4.119 40.225 33.799 1.00 0.00 ATOM 1451 O TYR A 184 2.891 38.761 39.260 1.00 0.00 ATOM 1452 C TYR A 184 1.667 38.743 39.377 1.00 0.00 ATOM 1453 N ALA A 185 0.997 39.618 40.123 1.00 0.00 ATOM 1454 CA ALA A 185 1.690 40.699 40.806 1.00 0.00 ATOM 1455 CB ALA A 185 0.692 41.635 41.465 1.00 0.00 ATOM 1456 O ALA A 185 3.771 40.667 41.983 1.00 0.00 ATOM 1457 C ALA A 185 2.646 40.189 41.871 1.00 0.00 ATOM 1458 N ALA A 186 2.169 39.236 42.674 1.00 0.00 ATOM 1459 CA ALA A 186 3.039 38.682 43.710 1.00 0.00 ATOM 1460 CB ALA A 186 2.247 37.614 44.495 1.00 0.00 ATOM 1461 O ALA A 186 5.399 38.207 43.694 1.00 0.00 ATOM 1462 C ALA A 186 4.316 38.113 43.108 1.00 0.00 ATOM 1463 N VAL A 187 4.162 37.542 41.945 1.00 0.00 ATOM 1464 CA VAL A 187 5.272 36.921 41.254 1.00 0.00 ATOM 1465 CB VAL A 187 4.781 36.091 40.020 1.00 0.00 ATOM 1466 CG1 VAL A 187 5.978 35.593 39.217 1.00 0.00 ATOM 1467 CG2 VAL A 187 3.939 34.916 40.495 1.00 0.00 ATOM 1468 O VAL A 187 7.519 37.728 40.990 1.00 0.00 ATOM 1469 C VAL A 187 6.325 37.918 40.752 1.00 0.00 ATOM 1470 N ARG A 188 5.925 38.982 40.082 1.00 0.00 ATOM 1471 CA ARG A 188 6.836 40.003 39.582 1.00 0.00 ATOM 1472 CB ARG A 188 6.107 40.790 38.434 1.00 0.00 ATOM 1473 CG ARG A 188 7.052 41.249 37.332 1.00 0.00 ATOM 1474 CD ARG A 188 7.297 40.149 36.270 1.00 0.00 ATOM 1475 NE ARG A 188 8.728 39.924 36.025 1.00 0.00 ATOM 1476 CZ ARG A 188 9.246 39.315 34.953 1.00 0.00 ATOM 1477 NH1 ARG A 188 8.468 38.849 33.984 1.00 0.00 ATOM 1478 NH2 ARG A 188 10.563 39.168 34.850 1.00 0.00 ATOM 1479 O ARG A 188 8.529 41.279 40.653 1.00 0.00 ATOM 1480 C ARG A 188 7.375 40.882 40.694 1.00 0.00 ATOM 1481 N LEU A 189 6.561 41.156 41.687 1.00 0.00 ATOM 1482 CA LEU A 189 7.012 41.980 42.811 1.00 0.00 ATOM 1483 CB LEU A 189 5.833 42.300 43.731 1.00 0.00 ATOM 1484 CG LEU A 189 4.704 43.137 43.123 1.00 0.00 ATOM 1485 CD1 LEU A 189 3.549 43.268 44.101 1.00 0.00 ATOM 1486 CD2 LEU A 189 5.198 44.533 42.779 1.00 0.00 ATOM 1487 O LEU A 189 9.266 41.746 43.667 1.00 0.00 ATOM 1488 C LEU A 189 8.152 41.228 43.513 1.00 0.00 ATOM 1489 N PHE A 190 7.880 39.978 43.923 1.00 0.00 ATOM 1490 CA PHE A 190 8.908 39.162 44.572 1.00 0.00 ATOM 1491 CB PHE A 190 8.121 38.225 45.597 1.00 0.00 ATOM 1492 CG PHE A 190 7.693 38.900 46.894 1.00 0.00 ATOM 1493 CD1 PHE A 190 7.056 40.134 46.893 1.00 0.00 ATOM 1494 CD2 PHE A 190 7.899 38.273 48.123 1.00 0.00 ATOM 1495 CE1 PHE A 190 6.629 40.732 48.093 1.00 0.00 ATOM 1496 CE2 PHE A 190 7.472 38.865 49.325 1.00 0.00 ATOM 1497 CZ PHE A 190 6.840 40.092 49.301 1.00 0.00 ATOM 1498 O PHE A 190 11.116 38.399 44.053 1.00 0.00 ATOM 1499 C PHE A 190 10.010 38.725 43.622 1.00 0.00 ATOM 1500 N GLY A 191 9.724 38.772 42.322 1.00 0.00 ATOM 1501 CA GLY A 191 10.710 38.360 41.343 1.00 0.00 ATOM 1502 O GLY A 191 12.255 36.537 41.193 1.00 0.00 ATOM 1503 C GLY A 191 11.100 36.901 41.416 1.00 0.00 ATOM 1504 N LYS A 192 10.081 36.047 41.769 1.00 0.00 ATOM 1505 CA LYS A 192 10.319 34.607 41.876 1.00 0.00 ATOM 1506 CB LYS A 192 10.429 34.117 43.312 1.00 0.00 ATOM 1507 CG LYS A 192 11.708 34.451 44.043 1.00 0.00 ATOM 1508 CD LYS A 192 12.971 34.065 43.315 1.00 0.00 ATOM 1509 CE LYS A 192 13.171 32.593 43.050 1.00 0.00 ATOM 1510 NZ LYS A 192 13.011 31.709 44.240 1.00 0.00 ATOM 1511 O LYS A 192 7.922 34.440 41.766 1.00 0.00 ATOM 1512 C LYS A 192 8.999 33.841 41.772 1.00 0.00 ATOM 1513 N ALA A 193 9.092 32.516 41.727 1.00 0.00 ATOM 1514 CA ALA A 193 7.920 31.665 41.591 1.00 0.00 ATOM 1515 CB ALA A 193 8.139 30.630 40.496 1.00 0.00 ATOM 1516 O ALA A 193 8.428 30.556 43.657 1.00 0.00 ATOM 1517 C ALA A 193 7.559 30.919 42.869 1.00 0.00 ATOM 1518 N ASN A 194 6.269 30.611 43.053 1.00 0.00 ATOM 1519 CA ASN A 194 5.848 29.886 44.253 1.00 0.00 ATOM 1520 CB ASN A 194 4.486 29.517 44.090 1.00 0.00 ATOM 1521 CG ASN A 194 3.648 29.542 42.816 1.00 0.00 ATOM 1522 ND2 ASN A 194 2.671 28.657 42.664 1.00 0.00 ATOM 1523 OD1 ASN A 194 3.868 30.428 41.965 1.00 0.00 ATOM 1524 O ASN A 194 6.293 27.903 42.983 1.00 0.00 ATOM 1525 C ASN A 194 6.221 28.412 44.101 1.00 0.00 ATOM 1526 N ASP A 195 6.478 27.734 45.215 1.00 0.00 ATOM 1527 CA ASP A 195 6.824 26.318 45.157 1.00 0.00 ATOM 1528 CB ASP A 195 7.922 26.172 46.425 1.00 0.00 ATOM 1529 CG ASP A 195 8.980 25.140 46.357 1.00 0.00 ATOM 1530 OD1 ASP A 195 10.064 25.542 45.933 1.00 0.00 ATOM 1531 OD2 ASP A 195 8.795 23.937 46.646 1.00 0.00 ATOM 1532 O ASP A 195 5.513 24.310 45.283 1.00 0.00 ATOM 1533 C ASP A 195 5.634 25.490 45.618 1.00 0.00 ATOM 1534 N ALA A 196 4.742 26.124 46.371 1.00 0.00 ATOM 1535 CA ALA A 196 3.526 25.455 46.819 1.00 0.00 ATOM 1536 CB ALA A 196 3.859 24.677 48.082 1.00 0.00 ATOM 1537 O ALA A 196 2.681 27.590 47.535 1.00 0.00 ATOM 1538 C ALA A 196 2.420 26.451 47.145 1.00 0.00 ATOM 1539 N THR A 197 1.179 25.999 46.992 1.00 0.00 ATOM 1540 CA THR A 197 0.024 26.839 47.248 1.00 0.00 ATOM 1541 CB THR A 197 -0.756 27.153 45.975 1.00 0.00 ATOM 1542 CG2 THR A 197 -1.848 28.169 46.282 1.00 0.00 ATOM 1543 OG1 THR A 197 0.139 27.705 45.004 1.00 0.00 ATOM 1544 O THR A 197 -1.257 24.913 47.905 1.00 0.00 ATOM 1545 C THR A 197 -1.079 26.122 48.030 1.00 0.00 ATOM 1546 N TYR A 198 -1.785 26.859 48.846 1.00 0.00 ATOM 1547 CA TYR A 198 -2.948 26.316 49.567 1.00 0.00 ATOM 1548 CB TYR A 198 -2.601 26.465 51.036 1.00 0.00 ATOM 1549 CG TYR A 198 -3.679 26.280 52.081 1.00 0.00 ATOM 1550 CD1 TYR A 198 -4.781 27.127 52.155 1.00 0.00 ATOM 1551 CD2 TYR A 198 -3.505 25.341 53.098 1.00 0.00 ATOM 1552 CE1 TYR A 198 -5.676 27.049 53.224 1.00 0.00 ATOM 1553 CE2 TYR A 198 -4.387 25.253 54.163 1.00 0.00 ATOM 1554 CZ TYR A 198 -5.465 26.108 54.228 1.00 0.00 ATOM 1555 OH TYR A 198 -6.304 26.021 55.318 1.00 0.00 ATOM 1556 O TYR A 198 -3.811 28.483 49.027 1.00 0.00 ATOM 1557 C TYR A 198 -4.072 27.302 49.279 1.00 0.00 ATOM 1558 N HIS A 199 -5.317 26.838 49.299 1.00 0.00 ATOM 1559 CA HIS A 199 -6.422 27.745 49.014 1.00 0.00 ATOM 1560 CB HIS A 199 -6.697 27.797 47.509 1.00 0.00 ATOM 1561 CG HIS A 199 -7.324 29.068 47.036 1.00 0.00 ATOM 1562 CD2 HIS A 199 -6.877 29.976 46.142 1.00 0.00 ATOM 1563 ND1 HIS A 199 -8.576 29.496 47.400 1.00 0.00 ATOM 1564 CE1 HIS A 199 -8.835 30.630 46.731 1.00 0.00 ATOM 1565 NE2 HIS A 199 -7.829 30.957 45.947 1.00 0.00 ATOM 1566 O HIS A 199 -7.955 26.064 49.790 1.00 0.00 ATOM 1567 C HIS A 199 -7.773 27.248 49.499 1.00 0.00 ATOM 1568 N ALA A 200 -8.721 28.179 49.542 1.00 0.00 ATOM 1569 CA ALA A 200 -10.087 27.907 49.970 1.00 0.00 ATOM 1570 CB ALA A 200 -10.194 28.101 51.476 1.00 0.00 ATOM 1571 O ALA A 200 -10.778 30.119 49.317 1.00 0.00 ATOM 1572 C ALA A 200 -11.020 28.904 49.281 1.00 0.00 ATOM 1573 N GLN A 201 -12.102 28.388 48.703 1.00 0.00 ATOM 1574 CA GLN A 201 -13.107 29.286 48.119 1.00 0.00 ATOM 1575 CB GLN A 201 -13.152 28.941 46.630 1.00 0.00 ATOM 1576 CG GLN A 201 -11.846 29.191 45.893 1.00 0.00 ATOM 1577 CD GLN A 201 -11.943 28.885 44.412 1.00 0.00 ATOM 1578 OE1 GLN A 201 -12.008 27.724 44.011 1.00 0.00 ATOM 1579 NE2 GLN A 201 -11.955 29.934 43.592 1.00 0.00 ATOM 1580 O GLN A 201 -14.818 28.031 49.244 1.00 0.00 ATOM 1581 C GLN A 201 -14.496 29.095 48.714 1.00 0.00 ATOM 1582 N GLN A 202 -15.319 30.133 48.620 1.00 0.00 ATOM 1583 CA GLN A 202 -16.681 30.075 49.127 1.00 0.00 ATOM 1584 CB GLN A 202 -16.720 30.445 50.611 1.00 0.00 ATOM 1585 CG GLN A 202 -18.096 30.327 51.244 1.00 0.00 ATOM 1586 CD GLN A 202 -18.083 30.637 52.729 1.00 0.00 ATOM 1587 OE1 GLN A 202 -17.043 30.970 53.292 1.00 0.00 ATOM 1588 NE2 GLN A 202 -19.246 30.526 53.363 1.00 0.00 ATOM 1589 O GLN A 202 -17.059 32.029 47.776 1.00 0.00 ATOM 1590 C GLN A 202 -17.542 31.017 48.293 1.00 0.00 ATOM 1591 N LEU A 203 -18.889 30.643 47.976 1.00 0.00 ATOM 1592 CA LEU A 203 -19.840 31.416 47.190 1.00 0.00 ATOM 1593 CB LEU A 203 -19.629 32.945 47.527 1.00 0.00 ATOM 1594 CG LEU A 203 -19.513 33.343 49.003 1.00 0.00 ATOM 1595 CD1 LEU A 203 -19.223 34.830 49.126 1.00 0.00 ATOM 1596 CD2 LEU A 203 -20.802 32.996 49.715 1.00 0.00 ATOM 1597 O LEU A 203 -19.107 31.335 44.891 1.00 0.00 ATOM 1598 C LEU A 203 -20.038 31.288 45.684 1.00 0.00 ATOM 1599 N ASP A 204 -21.385 31.229 45.151 1.00 0.00 ATOM 1600 CA ASP A 204 -21.867 31.209 43.782 1.00 0.00 ATOM 1601 CB ASP A 204 -21.554 32.522 43.054 1.00 0.00 ATOM 1602 CG ASP A 204 -22.196 32.595 41.680 1.00 0.00 ATOM 1603 OD1 ASP A 204 -22.584 31.529 41.155 1.00 0.00 ATOM 1604 OD2 ASP A 204 -22.307 33.708 41.121 1.00 0.00 ATOM 1605 O ASP A 204 -20.016 30.128 42.747 1.00 0.00 ATOM 1606 C ASP A 204 -21.176 30.009 43.159 1.00 0.00 ATOM 1607 N ASN A 205 -21.791 28.856 43.169 1.00 0.00 ATOM 1608 CA ASN A 205 -21.244 27.617 42.651 1.00 0.00 ATOM 1609 CB ASN A 205 -22.281 26.448 43.034 1.00 0.00 ATOM 1610 CG ASN A 205 -22.380 26.179 44.516 1.00 0.00 ATOM 1611 ND2 ASN A 205 -23.375 25.396 44.914 1.00 0.00 ATOM 1612 OD1 ASN A 205 -21.566 26.677 45.300 1.00 0.00 ATOM 1613 O ASN A 205 -19.861 26.988 40.758 1.00 0.00 ATOM 1614 C ASN A 205 -20.867 27.585 41.149 1.00 0.00 ATOM 1615 N SER A 206 -21.722 28.136 40.156 1.00 0.00 ATOM 1616 CA SER A 206 -21.463 28.110 38.708 1.00 0.00 ATOM 1617 CB SER A 206 -22.743 27.782 37.928 1.00 0.00 ATOM 1618 OG SER A 206 -23.701 28.828 38.043 1.00 0.00 ATOM 1619 O SER A 206 -19.170 27.983 38.007 1.00 0.00 ATOM 1620 C SER A 206 -20.019 28.587 38.665 1.00 0.00 ATOM 1621 N ILE A 207 -19.760 29.694 39.354 1.00 0.00 ATOM 1622 CA ILE A 207 -18.424 30.277 39.433 1.00 0.00 ATOM 1623 CB ILE A 207 -18.136 31.202 38.217 1.00 0.00 ATOM 1624 CG1 ILE A 207 -19.076 32.408 38.267 1.00 0.00 ATOM 1625 CG2 ILE A 207 -18.323 30.452 36.913 1.00 0.00 ATOM 1626 CD1 ILE A 207 -18.659 33.548 37.364 1.00 0.00 ATOM 1627 O ILE A 207 -19.170 31.539 41.320 1.00 0.00 ATOM 1628 C ILE A 207 -18.278 30.843 40.842 1.00 0.00 ATOM 1629 N ASP A 208 -17.086 30.732 41.425 1.00 0.00 ATOM 1630 CA ASP A 208 -16.873 31.227 42.783 1.00 0.00 ATOM 1631 CB ASP A 208 -15.608 30.614 43.391 1.00 0.00 ATOM 1632 CG ASP A 208 -15.740 29.123 43.628 1.00 0.00 ATOM 1633 OD1 ASP A 208 -16.764 28.701 44.206 1.00 0.00 ATOM 1634 OD2 ASP A 208 -14.819 28.376 43.233 1.00 0.00 ATOM 1635 O ASP A 208 -16.002 33.344 42.039 1.00 0.00 ATOM 1636 C ASP A 208 -16.643 32.732 42.891 1.00 0.00 ATOM 1637 N LEU A 209 -17.144 33.300 43.984 1.00 0.00 ATOM 1638 CA LEU A 209 -17.002 34.722 44.287 1.00 0.00 ATOM 1639 CB LEU A 209 -18.154 35.181 45.180 1.00 0.00 ATOM 1640 CG LEU A 209 -19.563 35.052 44.591 1.00 0.00 ATOM 1641 CD1 LEU A 209 -20.610 35.487 45.606 1.00 0.00 ATOM 1642 CD2 LEU A 209 -19.708 35.923 43.353 1.00 0.00 ATOM 1643 O LEU A 209 -14.740 35.536 44.461 1.00 0.00 ATOM 1644 C LEU A 209 -15.672 34.935 44.997 1.00 0.00 ATOM 1645 N ASN A 210 -15.738 34.577 46.350 1.00 0.00 ATOM 1646 CA ASN A 210 -14.556 34.803 47.157 1.00 0.00 ATOM 1647 CB ASN A 210 -14.948 35.156 48.593 1.00 0.00 ATOM 1648 CG ASN A 210 -13.748 35.476 49.461 1.00 0.00 ATOM 1649 ND2 ASN A 210 -13.903 35.305 50.768 1.00 0.00 ATOM 1650 OD1 ASN A 210 -12.695 35.876 48.960 1.00 0.00 ATOM 1651 O ASN A 210 -14.073 32.452 47.441 1.00 0.00 ATOM 1652 C ASN A 210 -13.637 33.588 47.232 1.00 0.00 ATOM 1653 N GLY A 211 -12.354 33.846 47.030 1.00 0.00 ATOM 1654 CA GLY A 211 -11.360 32.798 47.078 1.00 0.00 ATOM 1655 O GLY A 211 -9.732 34.507 47.534 1.00 0.00 ATOM 1656 C GLY A 211 -10.121 33.358 47.762 1.00 0.00 ATOM 1657 N ASP A 212 -9.532 32.542 48.626 1.00 0.00 ATOM 1658 CA ASP A 212 -8.349 32.909 49.388 1.00 0.00 ATOM 1659 CB ASP A 212 -8.670 32.964 50.892 1.00 0.00 ATOM 1660 CG ASP A 212 -7.773 33.844 51.729 1.00 0.00 ATOM 1661 OD1 ASP A 212 -6.804 34.459 51.224 1.00 0.00 ATOM 1662 OD2 ASP A 212 -8.074 33.931 52.945 1.00 0.00 ATOM 1663 O ASP A 212 -7.390 30.714 49.302 1.00 0.00 ATOM 1664 C ASP A 212 -7.227 31.918 49.103 1.00 0.00 ATOM 1665 N GLY A 213 -6.062 32.436 48.728 1.00 0.00 ATOM 1666 CA GLY A 213 -4.930 31.580 48.432 1.00 0.00 ATOM 1667 O GLY A 213 -3.429 33.256 49.279 1.00 0.00 ATOM 1668 C GLY A 213 -3.668 32.052 49.142 1.00 0.00 ATOM 1669 N ILE A 214 -3.008 31.180 49.548 1.00 0.00 ATOM 1670 CA ILE A 214 -1.750 31.535 50.181 1.00 0.00 ATOM 1671 CB ILE A 214 -1.878 31.042 51.664 1.00 0.00 ATOM 1672 CG1 ILE A 214 -2.989 31.820 52.415 1.00 0.00 ATOM 1673 CG2 ILE A 214 -0.507 31.011 52.345 1.00 0.00 ATOM 1674 CD1 ILE A 214 -3.316 31.208 53.645 1.00 0.00 ATOM 1675 O ILE A 214 -0.901 29.571 49.082 1.00 0.00 ATOM 1676 C ILE A 214 -0.666 30.716 49.494 1.00 0.00 ATOM 1677 N LEU A 215 0.513 31.308 49.353 1.00 0.00 ATOM 1678 CA LEU A 215 1.601 30.641 48.667 1.00 0.00 ATOM 1679 CB LEU A 215 1.905 31.182 47.262 1.00 0.00 ATOM 1680 CG LEU A 215 0.759 31.101 46.241 1.00 0.00 ATOM 1681 CD1 LEU A 215 -0.322 32.116 46.395 1.00 0.00 ATOM 1682 CD2 LEU A 215 1.287 31.155 44.822 1.00 0.00 ATOM 1683 O LEU A 215 3.163 31.726 50.135 1.00 0.00 ATOM 1684 C LEU A 215 2.948 30.774 49.401 1.00 0.00 ATOM 1685 N PHE A 216 3.781 29.791 49.176 1.00 0.00 ATOM 1686 CA PHE A 216 5.100 29.786 49.797 1.00 0.00 ATOM 1687 CB PHE A 216 5.316 28.628 50.774 1.00 0.00 ATOM 1688 CG PHE A 216 4.392 28.652 51.959 1.00 0.00 ATOM 1689 CD1 PHE A 216 3.193 27.961 51.934 1.00 0.00 ATOM 1690 CD2 PHE A 216 4.720 29.367 53.095 1.00 0.00 ATOM 1691 CE1 PHE A 216 2.343 27.985 53.021 1.00 0.00 ATOM 1692 CE2 PHE A 216 3.868 29.390 54.185 1.00 0.00 ATOM 1693 CZ PHE A 216 2.684 28.704 54.151 1.00 0.00 ATOM 1694 O PHE A 216 5.802 28.913 47.686 1.00 0.00 ATOM 1695 C PHE A 216 6.050 29.682 48.618 1.00 0.00 ATOM 1696 N TYR A 217 7.122 30.464 48.667 1.00 0.00 ATOM 1697 CA TYR A 217 8.115 30.479 47.605 1.00 0.00 ATOM 1698 CB TYR A 217 8.542 31.911 47.270 1.00 0.00 ATOM 1699 CG TYR A 217 7.396 32.777 46.784 1.00 0.00 ATOM 1700 CD1 TYR A 217 6.975 33.893 47.504 1.00 0.00 ATOM 1701 CD2 TYR A 217 6.726 32.457 45.614 1.00 0.00 ATOM 1702 CE1 TYR A 217 5.908 34.688 47.041 1.00 0.00 ATOM 1703 CE2 TYR A 217 5.665 33.221 45.156 1.00 0.00 ATOM 1704 CZ TYR A 217 5.264 34.325 45.864 1.00 0.00 ATOM 1705 OH TYR A 217 4.204 35.056 45.355 1.00 0.00 ATOM 1706 O TYR A 217 9.719 29.802 49.241 1.00 0.00 ATOM 1707 C TYR A 217 9.456 29.963 48.037 1.00 0.00 ATOM 1708 N PRO A 218 10.316 29.542 47.081 1.00 0.00 ATOM 1709 CA PRO A 218 11.541 28.842 47.488 1.00 0.00 ATOM 1710 CB PRO A 218 12.279 28.627 46.160 1.00 0.00 ATOM 1711 CG PRO A 218 11.126 28.421 45.134 1.00 0.00 ATOM 1712 CD PRO A 218 10.127 29.466 45.576 1.00 0.00 ATOM 1713 O PRO A 218 12.870 29.096 49.470 1.00 0.00 ATOM 1714 C PRO A 218 12.376 29.653 48.486 1.00 0.00 ATOM 1715 N ASP A 219 12.483 30.963 48.277 1.00 0.00 ATOM 1716 CA ASP A 219 13.336 31.802 49.108 1.00 0.00 ATOM 1717 CB ASP A 219 14.360 32.512 48.225 1.00 0.00 ATOM 1718 CG ASP A 219 15.205 31.543 47.415 1.00 0.00 ATOM 1719 OD1 ASP A 219 15.208 31.658 46.169 1.00 0.00 ATOM 1720 OD2 ASP A 219 15.851 30.667 48.025 1.00 0.00 ATOM 1721 O ASP A 219 13.216 33.675 50.577 1.00 0.00 ATOM 1722 C ASP A 219 12.574 32.845 49.926 1.00 0.00 ATOM 1723 N TYR A 220 11.630 31.632 50.479 1.00 0.00 ATOM 1724 CA TYR A 220 10.957 31.624 51.774 1.00 0.00 ATOM 1725 CB TYR A 220 12.042 31.892 52.817 1.00 0.00 ATOM 1726 CG TYR A 220 13.100 30.814 52.889 1.00 0.00 ATOM 1727 CD1 TYR A 220 14.334 30.987 52.274 1.00 0.00 ATOM 1728 CD2 TYR A 220 12.862 29.627 53.572 1.00 0.00 ATOM 1729 CE1 TYR A 220 15.306 30.008 52.335 1.00 0.00 ATOM 1730 CE2 TYR A 220 13.825 28.637 53.641 1.00 0.00 ATOM 1731 CZ TYR A 220 15.054 28.837 53.016 1.00 0.00 ATOM 1732 OH TYR A 220 16.019 27.860 53.079 1.00 0.00 ATOM 1733 O TYR A 220 9.088 32.535 52.988 1.00 0.00 ATOM 1734 C TYR A 220 9.814 32.609 51.997 1.00 0.00 ATOM 1735 N GLN A 221 9.630 33.512 51.041 1.00 0.00 ATOM 1736 CA GLN A 221 8.567 34.507 51.137 1.00 0.00 ATOM 1737 CB GLN A 221 8.623 35.461 49.942 1.00 0.00 ATOM 1738 CG GLN A 221 9.745 36.489 50.028 1.00 0.00 ATOM 1739 CD GLN A 221 10.787 36.322 48.938 1.00 0.00 ATOM 1740 OE1 GLN A 221 10.476 36.403 47.749 1.00 0.00 ATOM 1741 NE2 GLN A 221 12.032 36.086 49.339 1.00 0.00 ATOM 1742 O GLN A 221 7.070 32.723 50.571 1.00 0.00 ATOM 1743 C GLN A 221 7.203 33.829 51.091 1.00 0.00 ATOM 1744 N VAL A 222 6.204 34.461 51.703 1.00 0.00 ATOM 1745 CA VAL A 222 4.852 33.921 51.707 1.00 0.00 ATOM 1746 CB VAL A 222 4.391 33.547 53.126 1.00 0.00 ATOM 1747 CG1 VAL A 222 5.293 32.468 53.710 1.00 0.00 ATOM 1748 CG2 VAL A 222 4.437 34.760 54.040 1.00 0.00 ATOM 1749 O VAL A 222 4.239 36.135 51.018 1.00 0.00 ATOM 1750 C VAL A 222 3.888 34.967 51.161 1.00 0.00 ATOM 1751 N HIS A 223 2.687 34.529 50.810 1.00 0.00 ATOM 1752 CA HIS A 223 1.679 35.448 50.318 1.00 0.00 ATOM 1753 CB HIS A 223 1.827 35.414 48.785 1.00 0.00 ATOM 1754 CG HIS A 223 0.886 36.357 48.111 1.00 0.00 ATOM 1755 CD2 HIS A 223 -0.186 36.123 47.305 1.00 0.00 ATOM 1756 ND1 HIS A 223 1.030 37.710 48.240 1.00 0.00 ATOM 1757 CE1 HIS A 223 0.058 38.277 47.543 1.00 0.00 ATOM 1758 NE2 HIS A 223 -0.678 37.352 46.959 1.00 0.00 ATOM 1759 O HIS A 223 0.013 33.767 50.634 1.00 0.00 ATOM 1760 C HIS A 223 0.275 34.965 50.607 1.00 0.00 ATOM 1761 N ILE A 224 -0.510 35.934 50.832 1.00 0.00 ATOM 1762 CA ILE A 224 -1.919 35.647 51.064 1.00 0.00 ATOM 1763 CB ILE A 224 -2.356 35.989 52.489 1.00 0.00 ATOM 1764 CG1 ILE A 224 -1.759 34.952 53.439 1.00 0.00 ATOM 1765 CG2 ILE A 224 -3.884 35.958 52.563 1.00 0.00 ATOM 1766 CD1 ILE A 224 -2.182 35.123 54.886 1.00 0.00 ATOM 1767 O ILE A 224 -2.335 37.751 49.997 1.00 0.00 ATOM 1768 C ILE A 224 -2.701 36.586 50.162 1.00 0.00 ATOM 1769 N LYS A 225 -3.690 36.031 49.475 1.00 0.00 ATOM 1770 CA LYS A 225 -4.481 36.828 48.559 1.00 0.00 ATOM 1771 CB LYS A 225 -3.877 36.797 47.127 1.00 0.00 ATOM 1772 CG LYS A 225 -3.913 35.403 46.499 1.00 0.00 ATOM 1773 CD LYS A 225 -3.597 35.298 45.022 1.00 0.00 ATOM 1774 CE LYS A 225 -3.636 33.894 44.508 1.00 0.00 ATOM 1775 NZ LYS A 225 -3.393 33.702 43.020 1.00 0.00 ATOM 1776 O LYS A 225 -6.245 35.251 48.867 1.00 0.00 ATOM 1777 C LYS A 225 -5.917 36.375 48.479 1.00 0.00 ATOM 1778 N ALA A 226 -6.500 37.242 47.938 1.00 0.00 ATOM 1779 CA ALA A 226 -7.914 36.953 47.782 1.00 0.00 ATOM 1780 CB ALA A 226 -8.687 37.450 48.992 1.00 0.00 ATOM 1781 O ALA A 226 -8.061 38.680 46.129 1.00 0.00 ATOM 1782 C ALA A 226 -8.522 37.618 46.561 1.00 0.00 ATOM 1783 N GLY A 227 -9.477 36.995 46.192 1.00 0.00 ATOM 1784 CA GLY A 227 -10.198 37.556 45.063 1.00 0.00 ATOM 1785 O GLY A 227 -12.142 36.627 46.150 1.00 0.00 ATOM 1786 C GLY A 227 -11.670 37.558 45.473 1.00 0.00 ATOM 1787 N LYS A 228 -12.383 38.572 45.056 1.00 0.00 ATOM 1788 CA LYS A 228 -13.789 38.658 45.439 1.00 0.00 ATOM 1789 CB LYS A 228 -13.946 39.536 46.680 1.00 0.00 ATOM 1790 CG LYS A 228 -13.348 38.939 47.944 1.00 0.00 ATOM 1791 CD LYS A 228 -13.653 39.797 49.160 1.00 0.00 ATOM 1792 CE LYS A 228 -13.170 39.136 50.440 1.00 0.00 ATOM 1793 NZ LYS A 228 -13.474 39.959 51.640 1.00 0.00 ATOM 1794 O LYS A 228 -14.359 40.289 43.789 1.00 0.00 ATOM 1795 C LYS A 228 -14.708 39.283 44.404 1.00 0.00 ATOM 1796 N ASN A 229 -15.838 38.710 44.205 1.00 0.00 ATOM 1797 CA ASN A 229 -16.780 39.271 43.242 1.00 0.00 ATOM 1798 CB ASN A 229 -17.554 38.214 42.536 1.00 0.00 ATOM 1799 CG ASN A 229 -16.626 37.447 41.621 1.00 0.00 ATOM 1800 ND2 ASN A 229 -16.665 36.124 41.712 1.00 0.00 ATOM 1801 OD1 ASN A 229 -15.881 38.038 40.840 1.00 0.00 ATOM 1802 O ASN A 229 -18.778 40.437 43.799 1.00 0.00 ATOM 1803 C ASN A 229 -17.596 40.254 44.067 1.00 0.00 ATOM 1804 N ILE A 230 -16.952 40.887 45.127 1.00 0.00 ATOM 1805 CA ILE A 230 -17.623 41.827 46.035 1.00 0.00 ATOM 1806 CB ILE A 230 -18.154 41.022 47.237 1.00 0.00 ATOM 1807 CG1 ILE A 230 -17.106 40.978 48.350 1.00 0.00 ATOM 1808 CG2 ILE A 230 -18.474 39.593 46.820 1.00 0.00 ATOM 1809 CD1 ILE A 230 -17.639 40.450 49.667 1.00 0.00 ATOM 1810 O ILE A 230 -18.159 44.099 45.466 1.00 0.00 ATOM 1811 C ILE A 230 -17.384 43.337 46.050 1.00 0.00 ATOM 1812 N THR A 231 -16.478 43.846 46.703 1.00 0.00 ATOM 1813 CA THR A 231 -16.108 45.257 46.723 1.00 0.00 ATOM 1814 CB THR A 231 -14.849 45.510 47.613 1.00 0.00 ATOM 1815 CG2 THR A 231 -14.610 47.006 47.830 1.00 0.00 ATOM 1816 OG1 THR A 231 -14.996 44.868 48.884 1.00 0.00 ATOM 1817 O THR A 231 -15.053 45.521 44.590 1.00 0.00 ATOM 1818 C THR A 231 -15.673 46.062 45.500 1.00 0.00 ATOM 1819 N SER A 232 -15.478 47.414 44.592 1.00 0.00 ATOM 1820 CA SER A 232 -14.142 47.767 44.127 1.00 0.00 ATOM 1821 CB SER A 232 -14.115 49.210 43.618 1.00 0.00 ATOM 1822 OG SER A 232 -12.825 49.566 43.157 1.00 0.00 ATOM 1823 O SER A 232 -12.824 48.497 45.998 1.00 0.00 ATOM 1824 C SER A 232 -12.926 47.720 45.045 1.00 0.00 ATOM 1825 N ASN A 233 -12.083 46.733 44.833 1.00 0.00 ATOM 1826 CA ASN A 233 -10.864 46.579 45.629 1.00 0.00 ATOM 1827 CB ASN A 233 -10.980 45.887 46.795 1.00 0.00 ATOM 1828 CG ASN A 233 -10.855 46.966 47.820 1.00 0.00 ATOM 1829 ND2 ASN A 233 -11.304 46.653 49.026 1.00 0.00 ATOM 1830 OD1 ASN A 233 -10.344 48.069 47.640 1.00 0.00 ATOM 1831 O ASN A 233 -9.528 44.961 44.458 1.00 0.00 ATOM 1832 C ASN A 233 -9.658 46.135 44.812 1.00 0.00 ATOM 1833 N LEU A 234 -8.747 47.079 44.595 1.00 0.00 ATOM 1834 CA LEU A 234 -7.524 46.831 43.842 1.00 0.00 ATOM 1835 CB LEU A 234 -7.483 47.460 42.393 1.00 0.00 ATOM 1836 CG LEU A 234 -8.791 47.454 41.612 1.00 0.00 ATOM 1837 CD1 LEU A 234 -8.551 48.115 40.268 1.00 0.00 ATOM 1838 CD2 LEU A 234 -9.343 46.062 41.417 1.00 0.00 ATOM 1839 O LEU A 234 -5.795 48.280 44.677 1.00 0.00 ATOM 1840 C LEU A 234 -6.389 47.200 44.783 1.00 0.00 ATOM 1841 N PRO A 235 -5.942 46.252 45.918 1.00 0.00 ATOM 1842 CA PRO A 235 -4.986 46.586 46.964 1.00 0.00 ATOM 1843 CB PRO A 235 -5.859 46.648 48.254 1.00 0.00 ATOM 1844 CG PRO A 235 -6.987 45.781 47.970 1.00 0.00 ATOM 1845 CD PRO A 235 -7.283 45.956 46.506 1.00 0.00 ATOM 1846 O PRO A 235 -4.192 44.345 47.353 1.00 0.00 ATOM 1847 C PRO A 235 -3.901 45.531 47.168 1.00 0.00 ATOM 1848 N CYS A 236 -2.652 45.981 47.135 1.00 0.00 ATOM 1849 CA CYS A 236 -1.496 45.109 47.331 1.00 0.00 ATOM 1850 CB CYS A 236 -0.797 44.896 45.962 1.00 0.00 ATOM 1851 SG CYS A 236 -1.661 43.688 44.830 1.00 0.00 ATOM 1852 O CYS A 236 -0.333 46.917 48.393 1.00 0.00 ATOM 1853 C CYS A 236 -0.585 45.713 48.397 1.00 0.00 ATOM 1854 N GLU A 237 -0.136 44.887 49.324 1.00 0.00 ATOM 1855 CA GLU A 237 0.762 45.354 50.371 1.00 0.00 ATOM 1856 CB GLU A 237 0.043 45.374 51.722 1.00 0.00 ATOM 1857 CG GLU A 237 0.901 45.869 52.874 1.00 0.00 ATOM 1858 CD GLU A 237 0.117 46.019 54.163 1.00 0.00 ATOM 1859 OE1 GLU A 237 -1.113 45.809 54.138 1.00 0.00 ATOM 1860 OE2 GLU A 237 0.733 46.345 55.199 1.00 0.00 ATOM 1861 O GLU A 237 1.775 43.182 50.333 1.00 0.00 ATOM 1862 C GLU A 237 1.945 44.396 50.416 1.00 0.00 ATOM 1863 N ILE A 238 3.145 44.973 50.492 1.00 0.00 ATOM 1864 CA ILE A 238 4.357 44.161 50.543 1.00 0.00 ATOM 1865 CB ILE A 238 5.319 44.461 49.385 1.00 0.00 ATOM 1866 CG1 ILE A 238 4.663 44.107 48.050 1.00 0.00 ATOM 1867 CG2 ILE A 238 6.613 43.665 49.580 1.00 0.00 ATOM 1868 CD1 ILE A 238 5.493 44.506 46.847 1.00 0.00 ATOM 1869 O ILE A 238 5.327 45.733 52.078 1.00 0.00 ATOM 1870 C ILE A 238 5.023 44.559 51.858 1.00 0.00 ATOM 1871 N TYR A 239 5.250 43.585 52.717 1.00 0.00 ATOM 1872 CA TYR A 239 5.887 43.818 54.011 1.00 0.00 ATOM 1873 CB TYR A 239 5.156 43.136 55.168 1.00 0.00 ATOM 1874 CG TYR A 239 5.827 43.319 56.509 1.00 0.00 ATOM 1875 CD1 TYR A 239 5.720 44.519 57.199 1.00 0.00 ATOM 1876 CD2 TYR A 239 6.565 42.292 57.084 1.00 0.00 ATOM 1877 CE1 TYR A 239 6.330 44.698 58.428 1.00 0.00 ATOM 1878 CE2 TYR A 239 7.181 42.452 58.309 1.00 0.00 ATOM 1879 CZ TYR A 239 7.059 43.667 58.980 1.00 0.00 ATOM 1880 OH TYR A 239 7.665 43.838 60.204 1.00 0.00 ATOM 1881 O TYR A 239 7.524 42.069 53.805 1.00 0.00 ATOM 1882 C TYR A 239 7.308 43.266 54.027 1.00 0.00 ATOM 1883 N THR A 240 8.264 44.143 54.323 1.00 0.00 ATOM 1884 CA THR A 240 9.649 43.739 54.433 1.00 0.00 ATOM 1885 CB THR A 240 10.527 44.514 53.450 1.00 0.00 ATOM 1886 CG2 THR A 240 10.118 44.163 52.041 1.00 0.00 ATOM 1887 OG1 THR A 240 10.320 45.929 53.723 1.00 0.00 ATOM 1888 O THR A 240 9.265 44.705 56.589 1.00 0.00 ATOM 1889 C THR A 240 10.039 44.080 55.864 1.00 0.00 ATOM 1890 N THR A 241 11.181 43.700 56.303 1.00 0.00 ATOM 1891 CA THR A 241 11.651 43.994 57.657 1.00 0.00 ATOM 1892 CB THR A 241 12.692 42.854 58.053 1.00 0.00 ATOM 1893 CG2 THR A 241 13.281 43.064 59.424 1.00 0.00 ATOM 1894 OG1 THR A 241 12.079 41.574 57.963 1.00 0.00 ATOM 1895 O THR A 241 12.074 45.996 58.923 1.00 0.00 ATOM 1896 C THR A 241 11.974 45.483 57.809 1.00 0.00 ATOM 1897 N ASP A 242 12.109 46.302 56.658 1.00 0.00 ATOM 1898 CA ASP A 242 12.371 47.740 56.743 1.00 0.00 ATOM 1899 CB ASP A 242 13.767 47.873 55.906 1.00 0.00 ATOM 1900 CG ASP A 242 14.359 49.269 55.927 1.00 0.00 ATOM 1901 OD1 ASP A 242 14.114 50.052 56.881 1.00 0.00 ATOM 1902 OD2 ASP A 242 15.090 49.658 55.002 1.00 0.00 ATOM 1903 O ASP A 242 11.077 49.724 57.177 1.00 0.00 ATOM 1904 C ASP A 242 11.185 48.684 56.526 1.00 0.00 ATOM 1905 N GLY A 243 10.333 48.360 55.539 1.00 0.00 ATOM 1906 CA GLY A 243 9.170 49.186 55.262 1.00 0.00 ATOM 1907 O GLY A 243 8.208 47.181 54.377 1.00 0.00 ATOM 1908 C GLY A 243 8.036 48.368 54.670 1.00 0.00 ATOM 1909 N THR A 244 6.893 48.998 54.497 1.00 0.00 ATOM 1910 CA THR A 244 5.726 48.329 53.919 1.00 0.00 ATOM 1911 CB THR A 244 4.599 48.138 54.953 1.00 0.00 ATOM 1912 CG2 THR A 244 3.406 47.441 54.319 1.00 0.00 ATOM 1913 OG1 THR A 244 5.077 47.344 56.045 1.00 0.00 ATOM 1914 O THR A 244 5.128 50.414 52.887 1.00 0.00 ATOM 1915 C THR A 244 5.214 49.187 52.774 1.00 0.00 ATOM 1916 N LEU A 245 4.842 48.522 51.731 1.00 0.00 ATOM 1917 CA LEU A 245 4.348 49.173 50.525 1.00 0.00 ATOM 1918 CB LEU A 245 5.067 48.671 49.272 1.00 0.00 ATOM 1919 CG LEU A 245 6.579 48.898 49.222 1.00 0.00 ATOM 1920 CD1 LEU A 245 7.173 48.287 47.962 1.00 0.00 ATOM 1921 CD2 LEU A 245 6.899 50.386 49.224 1.00 0.00 ATOM 1922 O LEU A 245 2.411 47.769 50.389 1.00 0.00 ATOM 1923 C LEU A 245 2.856 48.915 50.346 1.00 0.00 ATOM 1924 N THR A 246 2.091 49.982 50.143 1.00 0.00 ATOM 1925 CA THR A 246 0.660 49.866 49.903 1.00 0.00 ATOM 1926 CB THR A 246 -0.149 50.625 50.975 1.00 0.00 ATOM 1927 CG2 THR A 246 -1.641 50.494 50.708 1.00 0.00 ATOM 1928 OG1 THR A 246 0.139 50.079 52.269 1.00 0.00 ATOM 1929 O THR A 246 0.521 51.660 48.308 1.00 0.00 ATOM 1930 C THR A 246 0.320 50.469 48.540 1.00 0.00 ATOM 1931 N LEU A 247 -0.153 49.627 47.624 1.00 0.00 ATOM 1932 CA LEU A 247 -0.544 50.075 46.291 1.00 0.00 ATOM 1933 CB LEU A 247 -0.070 49.058 45.236 1.00 0.00 ATOM 1934 CG LEU A 247 1.433 49.034 45.008 1.00 0.00 ATOM 1935 CD1 LEU A 247 1.789 47.928 44.015 1.00 0.00 ATOM 1936 CD2 LEU A 247 1.861 50.397 44.472 1.00 0.00 ATOM 1937 O LEU A 247 -2.684 49.038 46.524 1.00 0.00 ATOM 1938 C LEU A 247 -2.062 50.082 46.323 1.00 0.00 ATOM 1939 N ASN A 248 -2.646 51.253 46.232 1.00 0.00 ATOM 1940 CA ASN A 248 -4.093 51.392 46.268 1.00 0.00 ATOM 1941 CB ASN A 248 -4.352 52.654 46.987 1.00 0.00 ATOM 1942 CG ASN A 248 -4.827 52.120 48.333 1.00 0.00 ATOM 1943 ND2 ASN A 248 -4.307 52.624 49.436 1.00 0.00 ATOM 1944 OD1 ASN A 248 -5.679 51.240 48.392 1.00 0.00 ATOM 1945 O ASN A 248 -4.204 52.809 44.360 1.00 0.00 ATOM 1946 C ASN A 248 -4.669 51.844 44.947 1.00 0.00 ATOM 1947 N THR A 249 -5.649 51.116 44.560 1.00 0.00 ATOM 1948 CA THR A 249 -6.275 51.347 43.261 1.00 0.00 ATOM 1949 CB THR A 249 -7.046 52.699 43.340 1.00 0.00 ATOM 1950 CG2 THR A 249 -7.980 52.948 42.181 1.00 0.00 ATOM 1951 OG1 THR A 249 -7.782 52.745 44.564 1.00 0.00 ATOM 1952 O THR A 249 -4.634 51.916 41.601 1.00 0.00 ATOM 1953 C THR A 249 -5.136 51.031 42.301 1.00 0.00 ATOM 1954 N ILE A 250 -4.620 49.794 42.394 1.00 0.00 ATOM 1955 CA ILE A 250 -3.388 49.422 41.711 1.00 0.00 ATOM 1956 CB ILE A 250 -2.916 48.019 42.267 1.00 0.00 ATOM 1957 CG1 ILE A 250 -2.703 48.099 43.789 1.00 0.00 ATOM 1958 CG2 ILE A 250 -1.621 47.595 41.600 1.00 0.00 ATOM 1959 CD1 ILE A 250 -2.683 46.750 44.489 1.00 0.00 ATOM 1960 O ILE A 250 -2.501 49.776 39.505 1.00 0.00 ATOM 1961 C ILE A 250 -3.461 49.404 40.186 1.00 0.00 ATOM 1962 N GLU A 251 -4.594 48.960 39.654 1.00 0.00 ATOM 1963 CA GLU A 251 -4.761 48.858 38.210 1.00 0.00 ATOM 1964 CB GLU A 251 -4.135 47.290 37.931 1.00 0.00 ATOM 1965 CG GLU A 251 -2.719 47.026 38.432 1.00 0.00 ATOM 1966 CD GLU A 251 -2.386 45.568 38.554 1.00 0.00 ATOM 1967 OE1 GLU A 251 -3.442 44.821 38.453 1.00 0.00 ATOM 1968 OE2 GLU A 251 -1.257 45.127 38.709 1.00 0.00 ATOM 1969 O GLU A 251 -6.538 49.033 36.625 1.00 0.00 ATOM 1970 C GLU A 251 -5.979 49.545 37.592 1.00 0.00 ATOM 1971 N HIS A 252 -6.311 50.634 38.484 1.00 0.00 ATOM 1972 CA HIS A 252 -7.452 51.406 38.016 1.00 0.00 ATOM 1973 CB HIS A 252 -7.985 52.295 39.207 1.00 0.00 ATOM 1974 CG HIS A 252 -9.317 52.936 39.084 1.00 0.00 ATOM 1975 CD2 HIS A 252 -10.525 52.574 39.561 1.00 0.00 ATOM 1976 ND1 HIS A 252 -9.540 54.118 38.383 1.00 0.00 ATOM 1977 CE1 HIS A 252 -10.814 54.441 38.465 1.00 0.00 ATOM 1978 NE2 HIS A 252 -11.437 53.545 39.198 1.00 0.00 ATOM 1979 O HIS A 252 -6.079 52.779 36.611 1.00 0.00 ATOM 1980 C HIS A 252 -7.174 52.245 36.771 1.00 0.00 ATOM 1981 N ILE A 253 -8.186 52.339 35.887 1.00 0.00 ATOM 1982 CA ILE A 253 -8.012 53.090 34.648 1.00 0.00 ATOM 1983 CB ILE A 253 -9.301 53.315 33.880 1.00 0.00 ATOM 1984 CG1 ILE A 253 -9.838 51.962 33.388 1.00 0.00 ATOM 1985 CG2 ILE A 253 -9.067 54.250 32.686 1.00 0.00 ATOM 1986 CD1 ILE A 253 -9.023 51.353 32.236 1.00 0.00 ATOM 1987 O ILE A 253 -6.521 54.945 34.341 1.00 0.00 ATOM 1988 C ILE A 253 -7.348 54.398 35.069 1.00 0.00 ATOM 1989 N ARG A 254 -7.505 54.848 36.456 1.00 0.00 ATOM 1990 CA ARG A 254 -6.909 56.092 36.929 1.00 0.00 ATOM 1991 CB ARG A 254 -7.875 57.243 36.842 1.00 0.00 ATOM 1992 CG ARG A 254 -9.066 57.182 37.818 1.00 0.00 ATOM 1993 CD ARG A 254 -10.017 58.354 37.550 1.00 0.00 ATOM 1994 NE ARG A 254 -11.211 58.467 38.381 1.00 0.00 ATOM 1995 CZ ARG A 254 -12.355 57.867 38.106 1.00 0.00 ATOM 1996 NH1 ARG A 254 -12.442 57.005 37.118 1.00 0.00 ATOM 1997 NH2 ARG A 254 -13.417 58.101 38.859 1.00 0.00 ATOM 1998 O ARG A 254 -6.981 55.122 39.133 1.00 0.00 ATOM 1999 C ARG A 254 -6.661 56.083 38.436 1.00 0.00 ATOM 2000 N SER A 255 -6.043 57.157 38.911 1.00 0.00 ATOM 2001 CA SER A 255 -5.810 57.386 40.328 1.00 0.00 ATOM 2002 CB SER A 255 -7.191 57.877 40.972 1.00 0.00 ATOM 2003 OG SER A 255 -7.819 58.977 40.338 1.00 0.00 ATOM 2004 O SER A 255 -5.458 56.024 42.257 1.00 0.00 ATOM 2005 C SER A 255 -5.056 56.337 41.131 1.00 0.00 ATOM 2006 N ALA A 256 -4.005 55.760 40.562 1.00 0.00 ATOM 2007 CA ALA A 256 -3.222 54.780 41.298 1.00 0.00 ATOM 2008 CB ALA A 256 -2.231 54.088 40.371 1.00 0.00 ATOM 2009 O ALA A 256 -1.742 56.500 42.054 1.00 0.00 ATOM 2010 C ALA A 256 -2.304 55.441 42.322 1.00 0.00 ATOM 2011 N ILE A 257 -2.233 54.944 43.525 1.00 0.00 ATOM 2012 CA ILE A 257 -1.466 55.517 44.631 1.00 0.00 ATOM 2013 CB ILE A 257 -2.371 55.856 45.795 1.00 0.00 ATOM 2014 CG1 ILE A 257 -3.357 56.955 45.384 1.00 0.00 ATOM 2015 CG2 ILE A 257 -1.533 56.258 46.995 1.00 0.00 ATOM 2016 CD1 ILE A 257 -4.416 57.227 46.422 1.00 0.00 ATOM 2017 O ILE A 257 -0.821 53.304 45.240 1.00 0.00 ATOM 2018 C ILE A 257 -0.454 54.456 45.017 1.00 0.00 ATOM 2019 N PHE A 258 0.777 54.882 45.196 1.00 0.00 ATOM 2020 CA PHE A 258 1.848 53.974 45.612 1.00 0.00 ATOM 2021 CB PHE A 258 3.118 54.023 44.790 1.00 0.00 ATOM 2022 CG PHE A 258 3.884 55.323 44.877 1.00 0.00 ATOM 2023 CD1 PHE A 258 3.642 56.354 43.975 1.00 0.00 ATOM 2024 CD2 PHE A 258 4.891 55.489 45.826 1.00 0.00 ATOM 2025 CE1 PHE A 258 4.399 57.532 44.009 1.00 0.00 ATOM 2026 CE2 PHE A 258 5.657 56.666 45.873 1.00 0.00 ATOM 2027 CZ PHE A 258 5.403 57.688 44.957 1.00 0.00 ATOM 2028 O PHE A 258 2.040 55.396 47.542 1.00 0.00 ATOM 2029 C PHE A 258 2.114 54.253 47.090 1.00 0.00 ATOM 2030 N THR A 259 2.415 53.206 47.850 1.00 0.00 ATOM 2031 CA THR A 259 2.648 53.356 49.281 1.00 0.00 ATOM 2032 CB THR A 259 1.860 52.864 50.261 1.00 0.00 ATOM 2033 CG2 THR A 259 2.637 52.579 51.570 1.00 0.00 ATOM 2034 OG1 THR A 259 0.912 53.893 50.415 1.00 0.00 ATOM 2035 O THR A 259 4.963 52.826 49.238 1.00 0.00 ATOM 2036 C THR A 259 4.100 53.612 49.603 1.00 0.00 ATOM 2037 N ASP A 260 4.447 54.727 50.344 1.00 0.00 ATOM 2038 CA ASP A 260 5.829 55.062 50.626 1.00 0.00 ATOM 2039 CB ASP A 260 6.060 56.588 50.664 1.00 0.00 ATOM 2040 CG ASP A 260 5.488 57.266 51.897 1.00 0.00 ATOM 2041 OD1 ASP A 260 4.951 56.592 52.796 1.00 0.00 ATOM 2042 OD2 ASP A 260 5.594 58.509 51.968 1.00 0.00 ATOM 2043 O ASP A 260 5.603 53.613 52.524 1.00 0.00 ATOM 2044 C ASP A 260 6.333 54.371 51.886 1.00 0.00 ATOM 2045 N HIS A 261 7.590 54.591 52.215 1.00 0.00 ATOM 2046 CA HIS A 261 8.185 53.951 53.385 1.00 0.00 ATOM 2047 CB HIS A 261 9.686 54.334 53.448 1.00 0.00 ATOM 2048 CG HIS A 261 9.930 55.810 53.419 1.00 0.00 ATOM 2049 CD2 HIS A 261 10.626 56.616 54.255 1.00 0.00 ATOM 2050 ND1 HIS A 261 9.439 56.628 52.422 1.00 0.00 ATOM 2051 CE1 HIS A 261 9.824 57.871 52.644 1.00 0.00 ATOM 2052 NE2 HIS A 261 10.544 57.893 53.752 1.00 0.00 ATOM 2053 O HIS A 261 7.563 53.619 55.680 1.00 0.00 ATOM 2054 C HIS A 261 7.507 54.353 54.691 1.00 0.00 ATOM 2055 N GLN A 262 6.886 55.505 54.689 1.00 0.00 ATOM 2056 CA GLN A 262 6.214 56.008 55.879 1.00 0.00 ATOM 2057 CB GLN A 262 6.460 57.535 56.007 1.00 0.00 ATOM 2058 CG GLN A 262 7.921 57.956 56.093 1.00 0.00 ATOM 2059 CD GLN A 262 8.649 57.312 57.259 1.00 0.00 ATOM 2060 OE1 GLN A 262 8.192 57.374 58.400 1.00 0.00 ATOM 2061 NE2 GLN A 262 9.790 56.694 56.977 1.00 0.00 ATOM 2062 O GLN A 262 4.071 56.002 56.953 1.00 0.00 ATOM 2063 C GLN A 262 4.742 55.613 55.997 1.00 0.00 ATOM 2064 N GLY A 263 4.225 54.872 55.031 1.00 0.00 ATOM 2065 CA GLY A 263 2.838 54.436 55.051 1.00 0.00 ATOM 2066 O GLY A 263 0.633 55.229 54.592 1.00 0.00 ATOM 2067 C GLY A 263 1.839 55.374 54.399 1.00 0.00 ATOM 2068 N ASN A 264 2.347 56.300 53.639 1.00 0.00 ATOM 2069 CA ASN A 264 1.491 57.266 52.960 1.00 0.00 ATOM 2070 CB ASN A 264 2.123 58.688 52.947 1.00 0.00 ATOM 2071 CG ASN A 264 2.691 59.085 54.297 1.00 0.00 ATOM 2072 ND2 ASN A 264 1.810 59.371 55.226 1.00 0.00 ATOM 2073 OD1 ASN A 264 3.909 59.127 54.501 1.00 0.00 ATOM 2074 O ASN A 264 2.147 56.396 50.825 1.00 0.00 ATOM 2075 C ASN A 264 1.252 56.893 51.504 1.00 0.00 ATOM 2076 N GLN A 265 0.051 57.154 51.009 1.00 0.00 ATOM 2077 CA GLN A 265 -0.271 56.797 49.637 1.00 0.00 ATOM 2078 CB GLN A 265 -1.764 56.815 49.567 1.00 0.00 ATOM 2079 CG GLN A 265 -2.622 57.427 50.672 1.00 0.00 ATOM 2080 CD GLN A 265 -4.097 57.090 50.553 1.00 0.00 ATOM 2081 OE1 GLN A 265 -4.485 55.910 50.537 1.00 0.00 ATOM 2082 NE2 GLN A 265 -4.928 58.121 50.473 1.00 0.00 ATOM 2083 O GLN A 265 -0.591 59.130 49.173 1.00 0.00 ATOM 2084 C GLN A 265 -0.023 58.084 48.862 1.00 0.00 ATOM 2085 N VAL A 266 0.823 58.007 47.817 1.00 0.00 ATOM 2086 CA VAL A 266 1.155 59.156 46.992 1.00 0.00 ATOM 2087 CB VAL A 266 2.744 59.296 46.737 1.00 0.00 ATOM 2088 CG1 VAL A 266 3.020 60.397 45.732 1.00 0.00 ATOM 2089 CG2 VAL A 266 3.483 59.554 48.051 1.00 0.00 ATOM 2090 O VAL A 266 0.736 57.832 45.038 1.00 0.00 ATOM 2091 C VAL A 266 0.643 58.933 45.582 1.00 0.00 ATOM 2092 N GLN A 267 0.159 60.010 44.977 1.00 0.00 ATOM 2093 CA GLN A 267 -0.324 59.962 43.612 1.00 0.00 ATOM 2094 CB GLN A 267 -1.849 59.887 43.690 1.00 0.00 ATOM 2095 CG GLN A 267 -2.588 60.122 42.380 1.00 0.00 ATOM 2096 CD GLN A 267 -4.059 60.321 42.637 1.00 0.00 ATOM 2097 OE1 GLN A 267 -4.746 59.362 42.890 1.00 0.00 ATOM 2098 NE2 GLN A 267 -4.536 61.565 42.531 1.00 0.00 ATOM 2099 O GLN A 267 -0.007 62.326 43.441 1.00 0.00 ATOM 2100 C GLN A 267 0.108 61.229 42.880 1.00 0.00 ATOM 2101 N LEU A 268 0.427 61.133 41.528 1.00 0.00 ATOM 2102 CA LEU A 268 0.712 62.299 40.696 1.00 0.00 ATOM 2103 CB LEU A 268 2.201 62.626 40.775 1.00 0.00 ATOM 2104 CG LEU A 268 2.682 63.151 42.135 1.00 0.00 ATOM 2105 CD1 LEU A 268 4.197 63.262 42.182 1.00 0.00 ATOM 2106 CD2 LEU A 268 2.040 64.494 42.416 1.00 0.00 ATOM 2107 O LEU A 268 0.044 60.840 38.930 1.00 0.00 ATOM 2108 C LEU A 268 0.507 61.937 39.237 1.00 0.00 ATOM 2109 N PRO A 269 0.807 62.862 38.335 1.00 0.00 ATOM 2110 CA PRO A 269 0.643 62.567 36.922 1.00 0.00 ATOM 2111 CB PRO A 269 0.841 63.910 36.247 1.00 0.00 ATOM 2112 CG PRO A 269 1.640 64.711 37.239 1.00 0.00 ATOM 2113 CD PRO A 269 0.976 64.350 38.534 1.00 0.00 ATOM 2114 O PRO A 269 2.671 61.307 37.122 1.00 0.00 ATOM 2115 C PRO A 269 1.580 61.418 36.568 1.00 0.00 ATOM 2116 N ILE A 270 1.131 60.530 35.706 1.00 0.00 ATOM 2117 CA ILE A 270 1.938 59.388 35.291 1.00 0.00 ATOM 2118 CB ILE A 270 1.139 58.488 34.314 1.00 0.00 ATOM 2119 CG1 ILE A 270 -0.017 57.817 35.065 1.00 0.00 ATOM 2120 CG2 ILE A 270 2.058 57.466 33.672 1.00 0.00 ATOM 2121 CD1 ILE A 270 -1.009 57.161 34.209 1.00 0.00 ATOM 2122 O ILE A 270 3.233 60.871 33.941 1.00 0.00 ATOM 2123 C ILE A 270 3.228 59.855 34.622 1.00 0.00 ATOM 2124 N GLN A 271 4.281 58.978 34.886 1.00 0.00 ATOM 2125 CA GLN A 271 5.584 59.288 34.309 1.00 0.00 ATOM 2126 CB GLN A 271 6.784 58.654 35.008 1.00 0.00 ATOM 2127 CG GLN A 271 6.921 59.053 36.438 1.00 0.00 ATOM 2128 CD GLN A 271 7.606 60.385 36.665 1.00 0.00 ATOM 2129 OE1 GLN A 271 8.703 60.609 36.193 1.00 0.00 ATOM 2130 NE2 GLN A 271 6.965 61.254 37.418 1.00 0.00 ATOM 2131 O GLN A 271 6.332 59.813 32.086 1.00 0.00 ATOM 2132 C GLN A 271 5.598 59.115 32.786 1.00 0.00 ATOM 2133 N GLN A 272 4.792 58.188 32.288 1.00 0.00 ATOM 2134 CA GLN A 272 4.695 57.943 30.847 1.00 0.00 ATOM 2135 CB GLN A 272 5.509 56.965 30.319 1.00 0.00 ATOM 2136 CG GLN A 272 5.556 55.542 30.885 1.00 0.00 ATOM 2137 CD GLN A 272 6.132 55.459 32.290 1.00 0.00 ATOM 2138 OE1 GLN A 272 6.898 56.324 32.716 1.00 0.00 ATOM 2139 NE2 GLN A 272 5.786 54.394 33.007 1.00 0.00 ATOM 2140 O GLN A 272 2.455 57.193 30.385 1.00 0.00 ATOM 2141 C GLN A 272 3.244 58.137 30.420 1.00 0.00 ATOM 2142 N ALA A 273 2.889 59.386 30.125 1.00 0.00 ATOM 2143 CA ALA A 273 1.520 59.733 29.762 1.00 0.00 ATOM 2144 CB ALA A 273 1.438 61.224 29.431 1.00 0.00 ATOM 2145 O ALA A 273 -0.307 58.774 28.596 1.00 0.00 ATOM 2146 C ALA A 273 0.933 58.942 28.605 1.00 0.00 ATOM 2147 N PRO A 274 1.658 58.540 27.567 1.00 0.00 ATOM 2148 CA PRO A 274 1.001 57.753 26.509 1.00 0.00 ATOM 2149 CB PRO A 274 2.120 57.414 25.509 1.00 0.00 ATOM 2150 CG PRO A 274 3.080 58.545 25.701 1.00 0.00 ATOM 2151 CD PRO A 274 3.051 58.831 27.195 1.00 0.00 ATOM 2152 O PRO A 274 -0.511 55.943 26.411 1.00 0.00 ATOM 2153 C PRO A 274 0.396 56.467 27.057 1.00 0.00 ATOM 2154 N HIS A 275 0.256 56.353 28.624 1.00 0.00 ATOM 2155 CA HIS A 275 -0.715 55.509 29.319 1.00 0.00 ATOM 2156 CB HIS A 275 -2.125 55.957 28.990 1.00 0.00 ATOM 2157 CG HIS A 275 -2.434 57.324 29.509 1.00 0.00 ATOM 2158 CD2 HIS A 275 -2.826 58.454 28.876 1.00 0.00 ATOM 2159 ND1 HIS A 275 -2.297 57.658 30.841 1.00 0.00 ATOM 2160 CE1 HIS A 275 -2.594 58.935 31.002 1.00 0.00 ATOM 2161 NE2 HIS A 275 -2.918 59.440 29.827 1.00 0.00 ATOM 2162 O HIS A 275 0.137 53.725 27.968 1.00 0.00 ATOM 2163 C HIS A 275 -0.431 54.045 29.009 1.00 0.00 ATOM 2164 N THR A 276 -0.814 53.159 29.925 1.00 0.00 ATOM 2165 CA THR A 276 -0.561 51.729 29.763 1.00 0.00 ATOM 2166 CB THR A 276 -1.201 50.910 30.900 1.00 0.00 ATOM 2167 CG2 THR A 276 -0.956 49.425 30.690 1.00 0.00 ATOM 2168 OG1 THR A 276 -0.630 51.303 32.153 1.00 0.00 ATOM 2169 O THR A 276 -0.371 50.237 27.890 1.00 0.00 ATOM 2170 C THR A 276 -1.051 51.088 28.467 1.00 0.00 ATOM 2171 N MET A 277 -2.252 51.488 28.034 1.00 0.00 ATOM 2172 CA MET A 277 -2.832 50.957 26.806 1.00 0.00 ATOM 2173 CB MET A 277 -4.214 51.514 26.539 1.00 0.00 ATOM 2174 CG MET A 277 -5.289 51.088 27.549 1.00 0.00 ATOM 2175 SD MET A 277 -5.618 49.310 27.577 1.00 0.00 ATOM 2176 CE MET A 277 -4.542 48.803 28.899 1.00 0.00 ATOM 2177 O MET A 277 -1.596 50.419 24.820 1.00 0.00 ATOM 2178 C MET A 277 -1.979 51.305 25.585 1.00 0.00 ATOM 2179 N THR A 278 -1.770 52.609 25.391 1.00 0.00 ATOM 2180 CA THR A 278 -0.965 53.047 24.252 1.00 0.00 ATOM 2181 CB THR A 278 -0.879 54.565 24.154 1.00 0.00 ATOM 2182 CG2 THR A 278 0.040 55.002 22.988 1.00 0.00 ATOM 2183 OG1 THR A 278 -2.169 55.071 23.803 1.00 0.00 ATOM 2184 O THR A 278 1.013 52.077 23.289 1.00 0.00 ATOM 2185 C THR A 278 0.445 52.456 24.311 1.00 0.00 ATOM 2186 N GLU A 279 1.011 52.393 25.512 1.00 0.00 ATOM 2187 CA GLU A 279 2.359 51.858 25.699 1.00 0.00 ATOM 2188 CB GLU A 279 2.787 51.984 27.162 1.00 0.00 ATOM 2189 CG GLU A 279 4.179 51.447 27.448 1.00 0.00 ATOM 2190 CD GLU A 279 5.268 52.272 26.787 1.00 0.00 ATOM 2191 OE1 GLU A 279 4.961 53.380 26.301 1.00 0.00 ATOM 2192 OE2 GLU A 279 6.426 51.809 26.758 1.00 0.00 ATOM 2193 O GLU A 279 3.412 49.914 24.773 1.00 0.00 ATOM 2194 C GLU A 279 2.440 50.371 25.375 1.00 0.00 ATOM 2195 N GLU A 280 1.413 49.614 25.778 1.00 0.00 ATOM 2196 CA GLU A 280 1.394 48.182 25.503 1.00 0.00 ATOM 2197 CB GLU A 280 -0.219 47.771 25.594 1.00 0.00 ATOM 2198 CG GLU A 280 -0.537 46.327 26.023 1.00 0.00 ATOM 2199 CD GLU A 280 -2.019 46.027 26.016 1.00 0.00 ATOM 2200 OE1 GLU A 280 -2.842 46.846 25.625 1.00 0.00 ATOM 2201 OE2 GLU A 280 -2.316 44.824 26.474 1.00 0.00 ATOM 2202 O GLU A 280 2.189 47.193 23.464 1.00 0.00 ATOM 2203 C GLU A 280 1.387 47.962 23.989 1.00 0.00 ATOM 2204 N VAL A 281 0.605 48.722 23.388 1.00 0.00 ATOM 2205 CA VAL A 281 0.449 48.581 21.938 1.00 0.00 ATOM 2206 CB VAL A 281 -0.745 49.393 21.416 1.00 0.00 ATOM 2207 CG1 VAL A 281 -0.872 49.227 19.912 1.00 0.00 ATOM 2208 CG2 VAL A 281 -2.020 48.934 22.103 1.00 0.00 ATOM 2209 O VAL A 281 2.223 48.123 20.368 1.00 0.00 ATOM 2210 C VAL A 281 1.754 48.907 21.193 1.00 0.00 ATOM 2211 N ALA A 282 2.350 50.051 21.508 1.00 0.00 ATOM 2212 CA ALA A 282 3.597 50.473 20.869 1.00 0.00 ATOM 2213 CB ALA A 282 4.007 51.851 21.364 1.00 0.00 ATOM 2214 O ALA A 282 5.671 49.380 20.355 1.00 0.00 ATOM 2215 C ALA A 282 4.755 49.529 21.165 1.00 0.00 ATOM 2216 N ALA A 283 4.701 48.890 22.321 1.00 0.00 ATOM 2217 CA ALA A 283 5.756 47.971 22.717 1.00 0.00 ATOM 2218 CB ALA A 283 5.443 47.354 24.069 1.00 0.00 ATOM 2219 O ALA A 283 7.054 46.573 21.258 1.00 0.00 ATOM 2220 C ALA A 283 5.936 46.852 21.693 1.00 0.00 ATOM 2221 N PHE A 284 4.840 46.225 21.285 1.00 0.00 ATOM 2222 CA PHE A 284 4.912 45.157 20.296 1.00 0.00 ATOM 2223 CB PHE A 284 3.533 44.406 20.315 1.00 0.00 ATOM 2224 CG PHE A 284 3.277 43.537 19.114 1.00 0.00 ATOM 2225 CD1 PHE A 284 3.953 42.330 18.953 1.00 0.00 ATOM 2226 CD2 PHE A 284 2.332 43.909 18.165 1.00 0.00 ATOM 2227 CE1 PHE A 284 3.705 41.515 17.847 1.00 0.00 ATOM 2228 CE2 PHE A 284 2.077 43.106 17.057 1.00 0.00 ATOM 2229 CZ PHE A 284 2.766 41.904 16.900 1.00 0.00 ATOM 2230 O PHE A 284 6.182 45.032 18.257 1.00 0.00 ATOM 2231 C PHE A 284 5.418 45.702 18.961 1.00 0.00 ATOM 2232 N ALA A 285 4.962 46.903 18.598 1.00 0.00 ATOM 2233 CA ALA A 285 5.369 47.537 17.346 1.00 0.00 ATOM 2234 CB ALA A 285 4.692 48.890 17.190 1.00 0.00 ATOM 2235 O ALA A 285 7.513 47.395 16.316 1.00 0.00 ATOM 2236 C ALA A 285 6.848 47.754 17.305 1.00 0.00 ATOM 2237 N HIS A 286 7.369 48.306 18.383 1.00 0.00 ATOM 2238 CA HIS A 286 8.818 48.572 18.541 1.00 0.00 ATOM 2239 CB HIS A 286 9.107 49.349 19.825 1.00 0.00 ATOM 2240 CG HIS A 286 8.629 50.769 19.791 1.00 0.00 ATOM 2241 CD2 HIS A 286 7.653 51.555 20.534 1.00 0.00 ATOM 2242 ND1 HIS A 286 9.125 51.700 18.903 1.00 0.00 ATOM 2243 CE1 HIS A 286 8.506 52.877 19.112 1.00 0.00 ATOM 2244 NE2 HIS A 286 7.622 52.795 20.089 1.00 0.00 ATOM 2245 O HIS A 286 10.711 47.199 17.995 1.00 0.00 ATOM 2246 C HIS A 286 9.624 47.272 18.573 1.00 0.00 ATOM 2247 N MET A 287 9.053 46.295 19.171 1.00 0.00 ATOM 2248 CA MET A 287 9.643 44.958 19.216 1.00 0.00 ATOM 2249 CB MET A 287 8.790 44.024 20.077 1.00 0.00 ATOM 2250 CG MET A 287 8.778 44.380 21.555 1.00 0.00 ATOM 2251 SD MET A 287 10.415 44.292 22.305 1.00 0.00 ATOM 2252 CE MET A 287 10.900 46.014 22.262 1.00 0.00 ATOM 2253 O MET A 287 10.750 43.758 17.448 1.00 0.00 ATOM 2254 C MET A 287 9.737 44.357 17.815 1.00 0.00 ATOM 2255 N ILE A 288 8.689 44.531 17.038 1.00 0.00 ATOM 2256 CA ILE A 288 8.664 44.020 15.675 1.00 0.00 ATOM 2257 CB ILE A 288 7.320 44.154 15.013 1.00 0.00 ATOM 2258 CG1 ILE A 288 6.398 43.117 15.654 1.00 0.00 ATOM 2259 CG2 ILE A 288 7.476 44.041 13.475 1.00 0.00 ATOM 2260 CD1 ILE A 288 4.884 43.435 15.443 1.00 0.00 ATOM 2261 O ILE A 288 10.477 44.167 14.110 1.00 0.00 ATOM 2262 C ILE A 288 9.672 44.772 14.813 1.00 0.00 ATOM 2263 N GLN A 289 9.641 46.097 14.895 1.00 0.00 ATOM 2264 CA GLN A 289 10.534 46.939 14.115 1.00 0.00 ATOM 2265 CB GLN A 289 10.233 48.418 14.362 1.00 0.00 ATOM 2266 CG GLN A 289 11.044 49.370 13.499 1.00 0.00 ATOM 2267 CD GLN A 289 10.743 49.218 12.023 1.00 0.00 ATOM 2268 OE1 GLN A 289 9.582 49.148 11.619 1.00 0.00 ATOM 2269 NE2 GLN A 289 11.793 49.168 11.209 1.00 0.00 ATOM 2270 O GLN A 289 12.823 46.580 13.513 1.00 0.00 ATOM 2271 C GLN A 289 12.008 46.688 14.426 1.00 0.00 ATOM 2272 N GLN A 290 12.353 46.583 15.706 1.00 0.00 ATOM 2273 CA GLN A 290 13.744 46.354 16.092 1.00 0.00 ATOM 2274 CB GLN A 290 14.236 47.418 17.026 1.00 0.00 ATOM 2275 CG GLN A 290 13.982 48.845 16.596 1.00 0.00 ATOM 2276 CD GLN A 290 14.485 49.225 15.281 1.00 0.00 ATOM 2277 OE1 GLN A 290 15.534 48.680 14.850 1.00 0.00 ATOM 2278 NE2 GLN A 290 13.851 50.156 14.648 1.00 0.00 ATOM 2279 O GLN A 290 12.807 44.736 17.593 1.00 0.00 ATOM 2280 C GLN A 290 13.406 44.933 16.538 1.00 0.00 ATOM 2281 N PRO A 291 13.753 43.868 15.709 1.00 0.00 ATOM 2282 CA PRO A 291 13.423 42.474 16.046 1.00 0.00 ATOM 2283 CB PRO A 291 14.183 41.670 14.982 1.00 0.00 ATOM 2284 CG PRO A 291 15.315 42.560 14.606 1.00 0.00 ATOM 2285 CD PRO A 291 14.683 43.924 14.569 1.00 0.00 ATOM 2286 O PRO A 291 14.981 41.539 17.640 1.00 0.00 ATOM 2287 C PRO A 291 13.892 42.080 17.454 1.00 0.00 ATOM 2288 N ASP A 292 13.061 42.392 18.440 1.00 0.00 ATOM 2289 CA ASP A 292 13.352 42.088 19.832 1.00 0.00 ATOM 2290 CB ASP A 292 13.639 43.373 20.614 1.00 0.00 ATOM 2291 CG ASP A 292 14.972 43.995 20.245 1.00 0.00 ATOM 2292 OD1 ASP A 292 15.761 43.329 19.544 1.00 0.00 ATOM 2293 OD2 ASP A 292 15.223 45.146 20.657 1.00 0.00 ATOM 2294 O ASP A 292 11.018 41.653 20.147 1.00 0.00 ATOM 2295 C ASP A 292 12.169 41.362 20.458 1.00 0.00 ATOM 2296 N LEU A 293 12.446 40.412 21.343 1.00 0.00 ATOM 2297 CA LEU A 293 11.368 39.681 21.992 1.00 0.00 ATOM 2298 CB LEU A 293 11.870 38.532 22.869 1.00 0.00 ATOM 2299 CG LEU A 293 12.704 37.458 22.168 1.00 0.00 ATOM 2300 CD1 LEU A 293 13.222 36.438 23.172 1.00 0.00 ATOM 2301 CD2 LEU A 293 11.871 36.721 21.131 1.00 0.00 ATOM 2302 O LEU A 293 11.038 41.560 23.427 1.00 0.00 ATOM 2303 C LEU A 293 10.515 40.605 22.856 1.00 0.00 ATOM 2304 N ASN A 294 9.245 40.259 23.056 1.00 0.00 ATOM 2305 CA ASN A 294 8.382 41.082 23.892 1.00 0.00 ATOM 2306 CB ASN A 294 6.897 40.785 23.599 1.00 0.00 ATOM 2307 CG ASN A 294 6.439 41.324 22.251 1.00 0.00 ATOM 2308 ND2 ASN A 294 5.523 40.617 21.614 1.00 0.00 ATOM 2309 OD1 ASN A 294 6.915 42.362 21.784 1.00 0.00 ATOM 2310 O ASN A 294 8.978 39.632 25.690 1.00 0.00 ATOM 2311 C ASN A 294 8.547 40.737 25.354 1.00 0.00 ATOM 2312 N LEU A 295 8.088 41.657 26.219 1.00 0.00 ATOM 2313 CA LEU A 295 8.110 41.386 27.656 1.00 0.00 ATOM 2314 CB LEU A 295 8.240 42.876 28.332 1.00 0.00 ATOM 2315 CG LEU A 295 9.372 43.713 27.782 1.00 0.00 ATOM 2316 CD1 LEU A 295 9.214 45.061 28.453 1.00 0.00 ATOM 2317 CD2 LEU A 295 10.777 43.086 27.986 1.00 0.00 ATOM 2318 O LEU A 295 7.236 39.987 29.390 1.00 0.00 ATOM 2319 C LEU A 295 7.067 40.459 28.266 1.00 0.00 ATOM 2320 N TYR A 296 5.979 40.214 27.538 1.00 0.00 ATOM 2321 CA TYR A 296 4.908 39.347 28.031 1.00 0.00 ATOM 2322 CB TYR A 296 4.013 39.778 29.043 1.00 0.00 ATOM 2323 CG TYR A 296 3.347 41.117 28.873 1.00 0.00 ATOM 2324 CD1 TYR A 296 2.204 41.264 28.106 1.00 0.00 ATOM 2325 CD2 TYR A 296 3.868 42.246 29.496 1.00 0.00 ATOM 2326 CE1 TYR A 296 1.607 42.529 27.964 1.00 0.00 ATOM 2327 CE2 TYR A 296 3.282 43.483 29.367 1.00 0.00 ATOM 2328 CZ TYR A 296 2.165 43.624 28.601 1.00 0.00 ATOM 2329 OH TYR A 296 1.580 44.867 28.469 1.00 0.00 ATOM 2330 O TYR A 296 3.693 38.141 26.337 1.00 0.00 ATOM 2331 C TYR A 296 4.696 38.189 27.051 1.00 0.00 ATOM 2332 N GLN A 297 5.645 37.243 26.999 1.00 0.00 ATOM 2333 CA GLN A 297 5.560 36.087 26.100 1.00 0.00 ATOM 2334 CB GLN A 297 6.918 35.390 25.983 1.00 0.00 ATOM 2335 CG GLN A 297 8.006 36.252 25.359 1.00 0.00 ATOM 2336 CD GLN A 297 7.671 36.677 23.943 1.00 0.00 ATOM 2337 OE1 GLN A 297 7.362 35.843 23.092 1.00 0.00 ATOM 2338 NE2 GLN A 297 7.729 37.979 23.690 1.00 0.00 ATOM 2339 O GLN A 297 3.966 35.157 27.635 1.00 0.00 ATOM 2340 C GLN A 297 4.557 35.032 26.569 1.00 0.00 ATOM 2341 N THR A 298 4.367 34.001 25.746 1.00 0.00 ATOM 2342 CA THR A 298 3.436 32.938 26.080 1.00 0.00 ATOM 2343 CB THR A 298 3.398 31.853 24.988 1.00 0.00 ATOM 2344 CG2 THR A 298 2.944 32.448 23.665 1.00 0.00 ATOM 2345 OG1 THR A 298 4.708 31.294 24.822 1.00 0.00 ATOM 2346 O THR A 298 2.956 31.810 28.159 1.00 0.00 ATOM 2347 C THR A 298 3.812 32.234 27.380 1.00 0.00 ATOM 2348 N TRP A 299 5.101 32.071 27.612 1.00 0.00 ATOM 2349 CA TRP A 299 5.589 31.472 28.860 1.00 0.00 ATOM 2350 CB TRP A 299 7.120 31.428 28.866 1.00 0.00 ATOM 2351 CG TRP A 299 7.696 30.771 30.083 1.00 0.00 ATOM 2352 CD1 TRP A 299 7.908 29.435 30.273 1.00 0.00 ATOM 2353 CD2 TRP A 299 8.137 31.419 31.283 1.00 0.00 ATOM 2354 CE2 TRP A 299 8.600 30.417 32.152 1.00 0.00 ATOM 2355 CE3 TRP A 299 8.181 32.754 31.705 1.00 0.00 ATOM 2356 NE1 TRP A 299 8.450 29.212 31.512 1.00 0.00 ATOM 2357 CZ2 TRP A 299 9.108 30.703 33.419 1.00 0.00 ATOM 2358 CZ3 TRP A 299 8.683 33.032 32.960 1.00 0.00 ATOM 2359 CH2 TRP A 299 9.139 32.015 33.806 1.00 0.00 ATOM 2360 O TRP A 299 4.603 31.620 31.049 1.00 0.00 ATOM 2361 C TRP A 299 5.076 32.229 30.088 1.00 0.00 ATOM 2362 N LEU A 300 5.160 33.564 30.019 1.00 0.00 ATOM 2363 CA LEU A 300 4.689 34.398 31.126 1.00 0.00 ATOM 2364 CB LEU A 300 4.901 35.878 30.831 1.00 0.00 ATOM 2365 CG LEU A 300 6.328 36.419 30.981 1.00 0.00 ATOM 2366 CD1 LEU A 300 6.455 37.789 30.335 1.00 0.00 ATOM 2367 CD2 LEU A 300 6.701 36.471 32.459 1.00 0.00 ATOM 2368 O LEU A 300 2.830 33.977 32.579 1.00 0.00 ATOM 2369 C LEU A 300 3.222 34.113 31.423 1.00 0.00 ATOM 2370 N TYR A 301 2.404 34.034 30.380 1.00 0.00 ATOM 2371 CA TYR A 301 0.976 33.785 30.545 1.00 0.00 ATOM 2372 CB TYR A 301 0.125 34.964 30.095 1.00 0.00 ATOM 2373 CG TYR A 301 0.234 36.158 30.995 1.00 0.00 ATOM 2374 CD1 TYR A 301 0.615 37.418 30.507 1.00 0.00 ATOM 2375 CD2 TYR A 301 -0.122 36.098 32.344 1.00 0.00 ATOM 2376 CE1 TYR A 301 0.671 38.517 31.297 1.00 0.00 ATOM 2377 CE2 TYR A 301 -0.063 37.198 33.152 1.00 0.00 ATOM 2378 CZ TYR A 301 0.342 38.429 32.635 1.00 0.00 ATOM 2379 OH TYR A 301 0.388 39.482 33.492 1.00 0.00 ATOM 2380 O TYR A 301 -0.403 31.991 31.441 1.00 0.00 ATOM 2381 C TYR A 301 0.656 32.297 30.910 1.00 0.00 ATOM 2382 N ASP A 302 1.569 31.302 30.556 1.00 0.00 ATOM 2383 CA ASP A 302 1.388 29.839 30.772 1.00 0.00 ATOM 2384 CB ASP A 302 2.326 28.991 29.909 1.00 0.00 ATOM 2385 CG ASP A 302 2.038 27.504 30.029 1.00 0.00 ATOM 2386 OD1 ASP A 302 0.920 27.088 29.672 1.00 0.00 ATOM 2387 OD2 ASP A 302 2.938 26.761 30.478 1.00 0.00 ATOM 2388 O ASP A 302 0.926 28.650 32.810 1.00 0.00 ATOM 2389 C ASP A 302 1.639 29.479 32.236 1.00 0.00 ATOM 2390 N ALA A 303 2.641 30.109 32.843 1.00 0.00 ATOM 2391 CA ALA A 303 2.962 29.832 34.242 1.00 0.00 ATOM 2392 CB ALA A 303 4.126 30.694 34.700 1.00 0.00 ATOM 2393 O ALA A 303 1.422 29.342 36.018 1.00 0.00 ATOM 2394 C ALA A 303 1.770 30.140 35.143 1.00 0.00 ATOM 2395 N GLY A 304 1.111 31.273 34.902 1.00 0.00 ATOM 2396 CA GLY A 304 -0.043 31.631 35.709 1.00 0.00 ATOM 2397 O GLY A 304 -1.841 30.226 36.436 1.00 0.00 ATOM 2398 C GLY A 304 -1.168 30.640 35.488 1.00 0.00 ATOM 2399 N SER A 305 -1.383 30.249 34.238 1.00 0.00 ATOM 2400 CA SER A 305 -2.438 29.293 33.922 1.00 0.00 ATOM 2401 CB SER A 305 -2.548 29.065 32.413 1.00 0.00 ATOM 2402 OG SER A 305 -3.565 28.124 32.110 1.00 0.00 ATOM 2403 O SER A 305 -3.068 27.374 35.222 1.00 0.00 ATOM 2404 C SER A 305 -2.173 27.970 34.635 1.00 0.00 ATOM 2405 N VAL A 306 -0.908 27.513 34.624 1.00 0.00 ATOM 2406 CA VAL A 306 -0.559 26.272 35.298 1.00 0.00 ATOM 2407 CB VAL A 306 0.921 25.896 35.090 1.00 0.00 ATOM 2408 CG1 VAL A 306 1.290 24.690 35.939 1.00 0.00 ATOM 2409 CG2 VAL A 306 1.181 25.554 33.629 1.00 0.00 ATOM 2410 O VAL A 306 -1.387 25.516 37.411 1.00 0.00 ATOM 2411 C VAL A 306 -0.821 26.412 36.790 1.00 0.00 ATOM 2412 N HIS A 307 -0.547 27.630 37.314 1.00 0.00 ATOM 2413 CA HIS A 307 -0.747 27.946 38.726 1.00 0.00 ATOM 2414 CB HIS A 307 -0.128 29.305 39.065 1.00 0.00 ATOM 2415 CG HIS A 307 1.366 29.310 39.043 1.00 0.00 ATOM 2416 CD2 HIS A 307 2.410 28.290 39.022 1.00 0.00 ATOM 2417 ND1 HIS A 307 2.108 30.471 39.036 1.00 0.00 ATOM 2418 CE1 HIS A 307 3.416 30.157 39.014 1.00 0.00 ATOM 2419 NE2 HIS A 307 3.603 28.852 39.006 1.00 0.00 ATOM 2420 O HIS A 307 -2.633 27.508 40.137 1.00 0.00 ATOM 2421 C HIS A 307 -2.220 27.987 39.079 1.00 0.00 ATOM 2422 N GLU A 308 -3.038 28.547 38.191 1.00 0.00 ATOM 2423 CA GLU A 308 -4.473 28.629 38.420 1.00 0.00 ATOM 2424 CB GLU A 308 -5.097 29.313 37.206 1.00 0.00 ATOM 2425 CG GLU A 308 -6.204 30.335 37.588 1.00 0.00 ATOM 2426 CD GLU A 308 -5.586 31.667 37.812 1.00 0.00 ATOM 2427 OE1 GLU A 308 -4.435 31.867 37.511 1.00 0.00 ATOM 2428 OE2 GLU A 308 -6.381 32.561 38.393 1.00 0.00 ATOM 2429 O GLU A 308 -6.000 26.974 39.273 1.00 0.00 ATOM 2430 C GLU A 308 -5.076 27.230 38.489 1.00 0.00 ATOM 2431 N LEU A 309 -4.596 26.354 37.620 1.00 0.00 ATOM 2432 CA LEU A 309 -5.082 24.978 37.607 1.00 0.00 ATOM 2433 CB LEU A 309 -4.491 24.188 36.439 1.00 0.00 ATOM 2434 CG LEU A 309 -4.970 22.741 36.287 1.00 0.00 ATOM 2435 CD1 LEU A 309 -6.472 22.695 36.065 1.00 0.00 ATOM 2436 CD2 LEU A 309 -4.293 22.075 35.100 1.00 0.00 ATOM 2437 O LEU A 309 -5.468 23.532 39.486 1.00 0.00 ATOM 2438 C LEU A 309 -4.686 24.293 38.912 1.00 0.00 ATOM 2439 N LEU A 310 -3.493 24.604 39.409 1.00 0.00 ATOM 2440 CA LEU A 310 -3.015 24.018 40.655 1.00 0.00 ATOM 2441 CB LEU A 310 -1.548 24.376 40.892 1.00 0.00 ATOM 2442 CG LEU A 310 -0.531 23.727 39.951 1.00 0.00 ATOM 2443 CD1 LEU A 310 0.858 24.301 40.178 1.00 0.00 ATOM 2444 CD2 LEU A 310 -0.468 22.225 40.187 1.00 0.00 ATOM 2445 O LEU A 310 -4.169 23.827 42.758 1.00 0.00 ATOM 2446 C LEU A 310 -3.857 24.555 41.811 1.00 0.00 ATOM 2447 N TYR A 311 -4.261 25.821 41.674 1.00 0.00 ATOM 2448 CA TYR A 311 -5.106 26.442 42.692 1.00 0.00 ATOM 2449 CB TYR A 311 -5.744 27.738 42.352 1.00 0.00 ATOM 2450 CG TYR A 311 -4.645 28.761 42.639 1.00 0.00 ATOM 2451 CD1 TYR A 311 -3.941 29.343 41.590 1.00 0.00 ATOM 2452 CD2 TYR A 311 -4.341 29.076 43.975 1.00 0.00 ATOM 2453 CE1 TYR A 311 -2.928 30.256 41.895 1.00 0.00 ATOM 2454 CE2 TYR A 311 -3.332 29.992 44.252 1.00 0.00 ATOM 2455 CZ TYR A 311 -2.639 30.562 43.207 1.00 0.00 ATOM 2456 OH TYR A 311 -1.608 31.444 43.452 1.00 0.00 ATOM 2457 O TYR A 311 -6.978 25.386 43.771 1.00 0.00 ATOM 2458 C TYR A 311 -6.472 25.752 42.714 1.00 0.00 ATOM 2459 N THR A 312 -7.078 25.618 41.562 1.00 0.00 ATOM 2460 CA THR A 312 -8.384 24.976 41.468 1.00 0.00 ATOM 2461 CB THR A 312 -8.929 24.898 40.050 1.00 0.00 ATOM 2462 CG2 THR A 312 -10.276 24.181 40.030 1.00 0.00 ATOM 2463 OG1 THR A 312 -9.095 26.227 39.541 1.00 0.00 ATOM 2464 O THR A 312 -9.185 23.089 42.730 1.00 0.00 ATOM 2465 C THR A 312 -8.287 23.559 42.031 1.00 0.00 ATOM 2466 N MET A 313 -7.190 22.872 41.693 1.00 0.00 ATOM 2467 CA MET A 313 -6.990 21.509 42.177 1.00 0.00 ATOM 2468 CB MET A 313 -5.665 20.960 41.638 1.00 0.00 ATOM 2469 CG MET A 313 -5.672 20.683 40.143 1.00 0.00 ATOM 2470 SD MET A 313 -4.068 20.135 39.529 1.00 0.00 ATOM 2471 CE MET A 313 -3.951 18.517 40.291 1.00 0.00 ATOM 2472 O MET A 313 -7.475 20.654 44.404 1.00 0.00 ATOM 2473 C MET A 313 -6.915 21.533 43.711 1.00 0.00 ATOM 2474 N ARG A 314 -6.244 22.530 44.260 1.00 0.00 ATOM 2475 CA ARG A 314 -6.138 22.661 45.697 1.00 0.00 ATOM 2476 CB ARG A 314 -5.549 23.937 46.140 1.00 0.00 ATOM 2477 CG ARG A 314 -5.661 24.232 47.640 1.00 0.00 ATOM 2478 CD ARG A 314 -4.812 23.281 48.475 1.00 0.00 ATOM 2479 NE ARG A 314 -4.850 23.592 49.902 1.00 0.00 ATOM 2480 CZ ARG A 314 -5.902 23.388 50.693 1.00 0.00 ATOM 2481 NH1 ARG A 314 -7.022 22.873 50.203 1.00 0.00 ATOM 2482 NH2 ARG A 314 -5.831 23.691 51.984 1.00 0.00 ATOM 2483 O ARG A 314 -7.895 22.228 47.281 1.00 0.00 ATOM 2484 C ARG A 314 -7.530 22.862 46.293 1.00 0.00 ATOM 2485 N GLN A 315 -8.279 23.711 45.723 1.00 0.00 ATOM 2486 CA GLN A 315 -9.608 24.027 46.236 1.00 0.00 ATOM 2487 CB GLN A 315 -10.259 25.145 45.420 1.00 0.00 ATOM 2488 CG GLN A 315 -11.452 25.796 46.101 1.00 0.00 ATOM 2489 CD GLN A 315 -12.724 24.984 45.946 1.00 0.00 ATOM 2490 OE1 GLN A 315 -12.944 24.350 44.912 1.00 0.00 ATOM 2491 NE2 GLN A 315 -13.564 25.000 46.974 1.00 0.00 ATOM 2492 O GLN A 315 -11.357 22.596 47.052 1.00 0.00 ATOM 2493 C GLN A 315 -10.523 22.827 46.171 1.00 0.00 ATOM 2494 N THR A 316 -10.398 22.010 45.098 1.00 0.00 ATOM 2495 CA THR A 316 -11.229 20.826 44.957 1.00 0.00 ATOM 2496 CB THR A 316 -11.078 20.289 43.524 1.00 0.00 ATOM 2497 CG2 THR A 316 -11.899 19.023 43.342 1.00 0.00 ATOM 2498 OG1 THR A 316 -11.534 21.275 42.590 1.00 0.00 ATOM 2499 O THR A 316 -11.769 19.052 46.438 1.00 0.00 ATOM 2500 C THR A 316 -10.887 19.687 45.887 1.00 0.00 ATOM 2501 N ALA A 317 -9.571 19.399 46.017 1.00 0.00 ATOM 2502 CA ALA A 317 -9.060 18.305 46.823 1.00 0.00 ATOM 2503 CB ALA A 317 -7.707 17.869 46.279 1.00 0.00 ATOM 2504 O ALA A 317 -8.680 17.676 49.101 1.00 0.00 ATOM 2505 C ALA A 317 -8.851 18.596 48.306 1.00 0.00 ATOM 2506 N GLY A 318 -8.864 19.872 48.679 1.00 0.00 ATOM 2507 CA GLY A 318 -8.664 20.228 50.074 1.00 0.00 ATOM 2508 O GLY A 318 -6.961 19.896 51.730 1.00 0.00 ATOM 2509 C GLY A 318 -7.240 19.966 50.532 1.00 0.00 ATOM 2510 N ILE A 319 -6.330 19.799 49.576 1.00 0.00 ATOM 2511 CA ILE A 319 -4.926 19.543 49.862 1.00 0.00 ATOM 2512 CB ILE A 319 -4.495 18.150 49.370 1.00 0.00 ATOM 2513 CG1 ILE A 319 -4.690 18.035 47.855 1.00 0.00 ATOM 2514 CG2 ILE A 319 -5.322 17.067 50.044 1.00 0.00 ATOM 2515 CD1 ILE A 319 -4.102 16.774 47.257 1.00 0.00 ATOM 2516 O ILE A 319 -4.387 21.038 48.045 1.00 0.00 ATOM 2517 C ILE A 319 -4.029 20.545 49.109 1.00 0.00 ATOM 2518 N ARG A 320 -2.792 20.833 49.735 1.00 0.00 ATOM 2519 CA ARG A 320 -1.863 21.767 49.110 1.00 0.00 ATOM 2520 CB ARG A 320 -0.591 21.919 49.893 1.00 0.00 ATOM 2521 CG ARG A 320 -0.803 22.542 51.230 1.00 0.00 ATOM 2522 CD ARG A 320 0.486 22.500 51.999 1.00 0.00 ATOM 2523 NE ARG A 320 0.260 22.634 53.428 1.00 0.00 ATOM 2524 CZ ARG A 320 0.103 23.790 54.054 1.00 0.00 ATOM 2525 NH1 ARG A 320 0.149 24.927 53.372 1.00 0.00 ATOM 2526 NH2 ARG A 320 -0.097 23.808 55.367 1.00 0.00 ATOM 2527 O ARG A 320 -1.456 20.089 47.440 1.00 0.00 ATOM 2528 C ARG A 320 -1.438 21.289 47.725 1.00 0.00 ATOM 2529 N PHE A 321 -1.112 22.234 46.850 1.00 0.00 ATOM 2530 CA PHE A 321 -0.664 21.890 45.511 1.00 0.00 ATOM 2531 CB PHE A 321 -1.368 22.055 44.430 1.00 0.00 ATOM 2532 CG PHE A 321 -1.707 20.644 44.044 1.00 0.00 ATOM 2533 CD1 PHE A 321 -0.702 19.752 43.683 1.00 0.00 ATOM 2534 CD2 PHE A 321 -3.023 20.197 44.070 1.00 0.00 ATOM 2535 CE1 PHE A 321 -1.001 18.433 43.357 1.00 0.00 ATOM 2536 CE2 PHE A 321 -3.336 18.880 43.748 1.00 0.00 ATOM 2537 CZ PHE A 321 -2.322 17.995 43.389 1.00 0.00 ATOM 2538 O PHE A 321 1.009 23.583 45.512 1.00 0.00 ATOM 2539 C PHE A 321 0.780 22.402 45.424 1.00 0.00 ATOM 2540 N GLU A 322 1.622 21.343 45.159 1.00 0.00 ATOM 2541 CA GLU A 322 3.029 21.634 44.875 1.00 0.00 ATOM 2542 CB GLU A 322 3.844 20.338 44.842 1.00 0.00 ATOM 2543 CG GLU A 322 5.341 20.549 44.692 1.00 0.00 ATOM 2544 CD GLU A 322 6.113 19.245 44.666 1.00 0.00 ATOM 2545 OE1 GLU A 322 5.473 18.175 44.717 1.00 0.00 ATOM 2546 OE2 GLU A 322 7.360 19.293 44.592 1.00 0.00 ATOM 2547 O GLU A 322 2.628 21.945 42.534 1.00 0.00 ATOM 2548 C GLU A 322 3.171 22.374 43.552 1.00 0.00 ATOM 2549 N ALA A 323 3.891 23.494 43.575 1.00 0.00 ATOM 2550 CA ALA A 323 4.081 24.285 42.362 1.00 0.00 ATOM 2551 CB ALA A 323 4.726 25.610 42.629 1.00 0.00 ATOM 2552 O ALA A 323 4.592 23.562 40.132 1.00 0.00 ATOM 2553 C ALA A 323 4.895 23.515 41.325 1.00 0.00 ATOM 2554 N GLU A 324 5.927 22.803 41.772 1.00 0.00 ATOM 2555 CA GLU A 324 6.756 22.042 40.843 1.00 0.00 ATOM 2556 CB GLU A 324 7.969 21.443 41.564 1.00 0.00 ATOM 2557 CG GLU A 324 8.929 22.508 42.067 1.00 0.00 ATOM 2558 CD GLU A 324 10.140 21.900 42.742 1.00 0.00 ATOM 2559 OE1 GLU A 324 9.964 20.871 43.425 1.00 0.00 ATOM 2560 OE2 GLU A 324 11.262 22.441 42.604 1.00 0.00 ATOM 2561 O GLU A 324 6.224 20.594 39.017 1.00 0.00 ATOM 2562 C GLU A 324 5.977 20.914 40.177 1.00 0.00 ATOM 2563 N LYS A 325 5.008 20.276 40.891 1.00 0.00 ATOM 2564 CA LYS A 325 4.203 19.188 40.342 1.00 0.00 ATOM 2565 CB LYS A 325 4.321 17.941 41.193 1.00 0.00 ATOM 2566 CG LYS A 325 5.730 17.394 41.260 1.00 0.00 ATOM 2567 CD LYS A 325 6.242 17.071 39.878 1.00 0.00 ATOM 2568 CE LYS A 325 7.246 15.936 39.917 1.00 0.00 ATOM 2569 NZ LYS A 325 7.441 15.346 38.540 1.00 0.00 ATOM 2570 O LYS A 325 2.254 20.048 41.499 1.00 0.00 ATOM 2571 C LYS A 325 2.775 19.766 40.409 1.00 0.00 ENDMDL EXPDTA 2ho3A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2ho3A ATOM 1 N MET 1 3.366 52.799 11.321 1.00 0.00 ATOM 2 CA MET 1 2.014 52.802 11.956 1.00 0.00 ATOM 3 CB MET 1 1.107 53.856 11.325 1.00 0.00 ATOM 4 CG MET 1 -0.186 54.071 12.111 1.00 0.00 ATOM 5 SD MET 1 -0.075 55.502 13.205 1.00 0.00 ATOM 6 CE MET 1 -1.206 56.615 12.395 1.00 0.00 ATOM 7 O MET 1 1.168 50.987 10.658 1.00 0.00 ATOM 8 C MET 1 1.370 51.440 11.784 1.00 0.00 ATOM 9 N LEU 2 1.030 50.801 12.898 1.00 0.00 ATOM 10 CA LEU 2 0.486 49.455 12.858 1.00 0.00 ATOM 11 CB LEU 2 0.732 48.738 14.192 1.00 0.00 ATOM 12 CG LEU 2 2.180 48.624 14.693 1.00 0.00 ATOM 13 CD1 LEU 2 2.249 47.951 16.071 1.00 0.00 ATOM 14 CD2 LEU 2 3.053 47.867 13.692 1.00 0.00 ATOM 15 O LEU 2 -1.798 50.130 13.172 1.00 0.00 ATOM 16 C LEU 2 -0.999 49.466 12.509 1.00 0.00 ATOM 17 N LYS 3 -1.365 48.736 11.463 1.00 0.00 ATOM 18 CA LYS 3 -2.774 48.585 11.115 1.00 0.00 ATOM 19 CB LYS 3 -2.939 48.208 9.646 1.00 0.00 ATOM 20 CG LYS 3 -2.603 49.330 8.664 1.00 0.00 ATOM 21 CD LYS 3 -2.637 48.773 7.229 1.00 0.00 ATOM 22 CE LYS 3 -2.459 49.844 6.162 1.00 0.00 ATOM 23 NZ LYS 3 -2.355 49.210 4.810 1.00 0.00 ATOM 24 O LYS 3 -3.032 46.387 12.069 1.00 0.00 ATOM 25 C LYS 3 -3.436 47.553 12.032 1.00 0.00 ATOM 26 N LEU 4 -4.449 47.998 12.767 1.00 0.00 ATOM 27 CA LEU 4 -5.085 47.198 13.817 1.00 0.00 ATOM 28 CB LEU 4 -5.205 48.037 15.100 1.00 0.00 ATOM 29 CG LEU 4 -5.953 47.457 16.314 1.00 0.00 ATOM 30 CD1 LEU 4 -5.170 46.348 17.002 1.00 0.00 ATOM 31 CD2 LEU 4 -6.300 48.562 17.294 1.00 0.00 ATOM 32 O LEU 4 -7.314 47.436 12.949 1.00 0.00 ATOM 33 C LEU 4 -6.473 46.678 13.430 1.00 0.00 ATOM 34 N GLY 5 -6.702 45.385 13.659 1.00 0.00 ATOM 35 CA GLY 5 -8.042 44.796 13.594 1.00 0.00 ATOM 36 O GLY 5 -7.667 44.117 15.859 1.00 0.00 ATOM 37 C GLY 5 -8.498 44.406 14.996 1.00 0.00 ATOM 38 N VAL 6 -9.807 44.409 15.232 1.00 0.00 ATOM 39 CA VAL 6 -10.363 44.125 16.558 1.00 0.00 ATOM 40 CB VAL 6 -10.816 45.435 17.272 1.00 0.00 ATOM 41 CG1 VAL 6 -11.642 45.143 18.538 1.00 0.00 ATOM 42 CG2 VAL 6 -9.594 46.312 17.616 1.00 0.00 ATOM 43 O VAL 6 -12.396 43.186 15.649 1.00 0.00 ATOM 44 C VAL 6 -11.512 43.108 16.515 1.00 0.00 ATOM 45 N ILE 7 -11.446 42.143 17.434 1.00 0.00 ATOM 46 CA ILE 7 -12.533 41.214 17.755 1.00 0.00 ATOM 47 CB ILE 7 -12.061 39.738 17.723 1.00 0.00 ATOM 48 CG1 ILE 7 -11.658 39.308 16.303 1.00 0.00 ATOM 49 CG2 ILE 7 -13.145 38.799 18.264 1.00 0.00 ATOM 50 CD1 ILE 7 -11.035 37.893 16.246 1.00 0.00 ATOM 51 O ILE 7 -12.182 41.701 20.086 1.00 0.00 ATOM 52 C ILE 7 -13.002 41.556 19.172 1.00 0.00 ATOM 53 N GLY 8 -14.313 41.682 19.350 1.00 0.00 ATOM 54 CA GLY 8 -14.884 42.028 20.646 1.00 0.00 ATOM 55 O GLY 8 -14.689 44.376 20.250 1.00 0.00 ATOM 56 C GLY 8 -15.413 43.441 20.591 1.00 0.00 ATOM 57 N THR 9 -16.690 43.592 20.912 1.00 0.00 ATOM 58 CA THR 9 -17.369 44.862 20.701 1.00 0.00 ATOM 59 CB THR 9 -18.495 44.735 19.623 1.00 0.00 ATOM 60 CG2 THR 9 -17.897 44.585 18.194 1.00 0.00 ATOM 61 OG1 THR 9 -19.344 43.617 19.925 1.00 0.00 ATOM 62 O THR 9 -18.938 46.106 22.049 1.00 0.00 ATOM 63 C THR 9 -17.895 45.453 22.019 1.00 0.00 ATOM 64 N GLY 10 -17.159 45.213 23.102 1.00 0.00 ATOM 65 CA GLY 10 -17.494 45.770 24.408 1.00 0.00 ATOM 66 O GLY 10 -15.792 47.417 24.013 1.00 0.00 ATOM 67 C GLY 10 -16.694 47.016 24.756 1.00 0.00 ATOM 68 N ALA 11 -17.022 47.624 25.895 1.00 0.00 ATOM 69 CA ALA 11 -16.338 48.829 26.372 1.00 0.00 ATOM 70 CB ALA 11 -16.892 49.255 27.728 1.00 0.00 ATOM 71 O ALA 11 -14.090 49.644 26.220 1.00 0.00 ATOM 72 C ALA 11 -14.812 48.677 26.449 1.00 0.00 ATOM 73 N ILE 12 -14.331 47.473 26.761 1.00 0.00 ATOM 74 CA ILE 12 -12.887 47.206 26.811 1.00 0.00 ATOM 75 CB ILE 12 -12.557 45.799 27.393 1.00 0.00 ATOM 76 CG1 ILE 12 -11.065 45.693 27.726 1.00 0.00 ATOM 77 CG2 ILE 12 -12.991 44.671 26.440 1.00 0.00 ATOM 78 CD1 ILE 12 -10.750 44.727 28.856 1.00 0.00 ATOM 79 O ILE 12 -11.078 48.033 25.436 1.00 0.00 ATOM 80 C ILE 12 -12.175 47.457 25.466 1.00 0.00 ATOM 81 N SER 13 -12.808 47.047 24.365 1.00 0.00 ATOM 82 CA SER 13 -12.252 47.262 23.031 1.00 0.00 ATOM 83 CB SER 13 -13.062 46.523 21.961 1.00 0.00 ATOM 84 OG SER 13 -12.915 45.122 22.087 1.00 0.00 ATOM 85 O SER 13 -11.163 49.182 22.118 1.00 0.00 ATOM 86 C SER 13 -12.158 48.743 22.695 1.00 0.00 ATOM 87 N HIS 14 -13.189 49.511 23.060 1.00 0.00 ATOM 88 CA HIS 14 -13.145 50.971 22.918 1.00 0.00 ATOM 89 CB HIS 14 -14.438 51.626 23.411 1.00 0.00 ATOM 90 CG HIS 14 -15.572 51.558 22.440 1.00 0.00 ATOM 91 CD2 HIS 14 -16.869 51.204 22.613 1.00 0.00 ATOM 92 ND1 HIS 14 -15.450 51.933 21.119 1.00 0.00 ATOM 93 CE1 HIS 14 -16.618 51.800 20.517 1.00 0.00 ATOM 94 NE2 HIS 14 -17.495 51.356 21.400 1.00 0.00 ATOM 95 O HIS 14 -11.223 52.392 23.153 1.00 0.00 ATOM 96 C HIS 14 -11.958 51.561 23.690 1.00 0.00 ATOM 97 N HIS 15 -11.777 51.132 24.940 1.00 0.00 ATOM 98 CA HIS 15 -10.664 51.611 25.768 1.00 0.00 ATOM 99 CB HIS 15 -10.765 51.113 27.226 1.00 0.00 ATOM 100 CG HIS 15 -11.986 51.600 27.955 1.00 0.00 ATOM 101 CD2 HIS 15 -12.688 51.059 28.980 1.00 0.00 ATOM 102 ND1 HIS 15 -12.609 52.795 27.658 1.00 0.00 ATOM 103 CE1 HIS 15 -13.648 52.963 28.460 1.00 0.00 ATOM 104 NE2 HIS 15 -13.716 51.924 29.273 1.00 0.00 ATOM 105 O HIS 15 -8.375 52.012 25.186 1.00 0.00 ATOM 106 C HIS 15 -9.315 51.219 25.168 1.00 0.00 ATOM 107 N PHE 16 -9.218 49.997 24.642 1.00 0.00 ATOM 108 CA PHE 16 -7.990 49.570 23.985 1.00 0.00 ATOM 109 CB PHE 16 -8.020 48.087 23.619 1.00 0.00 ATOM 110 CG PHE 16 -6.782 47.635 22.895 1.00 0.00 ATOM 111 CD1 PHE 16 -5.663 47.208 23.604 1.00 0.00 ATOM 112 CD2 PHE 16 -6.720 47.682 21.500 1.00 0.00 ATOM 113 CE1 PHE 16 -4.504 46.808 22.935 1.00 0.00 ATOM 114 CE2 PHE 16 -5.554 47.287 20.819 1.00 0.00 ATOM 115 CZ PHE 16 -4.454 46.847 21.543 1.00 0.00 ATOM 116 O PHE 16 -6.557 50.876 22.540 1.00 0.00 ATOM 117 C PHE 16 -7.692 50.412 22.739 1.00 0.00 ATOM 118 N ILE 17 -8.712 50.612 21.909 1.00 0.00 ATOM 119 CA ILE 17 -8.547 51.369 20.671 1.00 0.00 ATOM 120 CB ILE 17 -9.818 51.341 19.808 1.00 0.00 ATOM 121 CG1 ILE 17 -10.043 49.924 19.264 1.00 0.00 ATOM 122 CG2 ILE 17 -9.729 52.358 18.669 1.00 0.00 ATOM 123 CD1 ILE 17 -11.469 49.674 18.750 1.00 0.00 ATOM 124 O ILE 17 -7.149 53.295 20.399 1.00 0.00 ATOM 125 C ILE 17 -8.109 52.789 20.998 1.00 0.00 ATOM 126 N GLU 18 -8.794 53.411 21.965 1.00 0.00 ATOM 127 CA GLU 18 -8.444 54.749 22.431 1.00 0.00 ATOM 128 CB GLU 18 -9.329 55.163 23.607 1.00 0.00 ATOM 129 CG GLU 18 -10.735 55.560 23.198 1.00 0.00 ATOM 130 CD GLU 18 -11.733 55.443 24.340 1.00 0.00 ATOM 131 OE1 GLU 18 -11.293 55.318 25.508 1.00 0.00 ATOM 132 OE2 GLU 18 -12.958 55.489 24.068 1.00 0.00 ATOM 133 O GLU 18 -6.274 55.770 22.424 1.00 0.00 ATOM 134 C GLU 18 -6.971 54.832 22.830 1.00 0.00 ATOM 135 N ALA 19 -6.508 53.850 23.617 1.00 0.00 ATOM 136 CA ALA 19 -5.104 53.780 24.028 1.00 0.00 ATOM 137 CB ALA 19 -4.888 52.653 25.069 1.00 0.00 ATOM 138 O ALA 19 -3.117 54.276 22.753 1.00 0.00 ATOM 139 C ALA 19 -4.154 53.612 22.826 1.00 0.00 ATOM 140 N ALA 20 -4.518 52.724 21.901 1.00 0.00 ATOM 141 CA ALA 20 -3.746 52.473 20.675 1.00 0.00 ATOM 142 CB ALA 20 -4.392 51.352 19.861 1.00 0.00 ATOM 143 O ALA 20 -2.472 54.094 19.415 1.00 0.00 ATOM 144 C ALA 20 -3.587 53.737 19.820 1.00 0.00 ATOM 145 N HIS 21 -4.705 54.415 19.568 1.00 0.00 ATOM 146 CA HIS 21 -4.694 55.690 18.869 1.00 0.00 ATOM 147 CB HIS 21 -6.122 56.157 18.575 1.00 0.00 ATOM 148 CG HIS 21 -6.802 55.361 17.500 1.00 0.00 ATOM 149 CD2 HIS 21 -6.304 54.511 16.570 1.00 0.00 ATOM 150 ND1 HIS 21 -8.165 55.388 17.301 1.00 0.00 ATOM 151 CE1 HIS 21 -8.477 54.596 16.292 1.00 0.00 ATOM 152 NE2 HIS 21 -7.368 54.044 15.835 1.00 0.00 ATOM 153 O HIS 21 -3.146 57.510 18.968 1.00 0.00 ATOM 154 C HIS 21 -3.902 56.772 19.598 1.00 0.00 ATOM 155 N THR 22 -4.074 56.858 20.918 1.00 0.00 ATOM 156 CA THR 22 -3.365 57.837 21.747 1.00 0.00 ATOM 157 CB THR 22 -3.893 57.819 23.205 1.00 0.00 ATOM 158 CG2 THR 22 -3.076 58.751 24.126 1.00 0.00 ATOM 159 OG1 THR 22 -5.254 58.264 23.198 1.00 0.00 ATOM 160 O THR 22 -1.095 58.633 21.734 1.00 0.00 ATOM 161 C THR 22 -1.844 57.654 21.697 1.00 0.00 ATOM 162 N SER 23 -1.402 56.404 21.586 1.00 0.00 ATOM 163 CA SER 23 0.027 56.083 21.514 1.00 0.00 ATOM 164 CB SER 23 0.233 54.577 21.638 1.00 0.00 ATOM 165 OG SER 23 0.016 53.952 20.385 1.00 0.00 ATOM 166 O SER 23 1.931 56.709 20.168 1.00 0.00 ATOM 167 C SER 23 0.702 56.596 20.225 1.00 0.00 ATOM 168 N GLY 24 -0.109 56.906 19.208 1.00 0.00 ATOM 169 CA GLY 24 0.389 57.395 17.923 1.00 0.00 ATOM 170 O GLY 24 1.607 56.587 16.025 1.00 0.00 ATOM 171 C GLY 24 1.021 56.308 17.075 1.00 0.00 ATOM 172 N GLU 25 0.883 55.057 17.507 1.00 0.00 ATOM 173 CA GLU 25 1.584 53.962 16.851 1.00 0.00 ATOM 174 CB GLU 25 2.487 53.229 17.859 1.00 0.00 ATOM 175 CG GLU 25 3.555 54.123 18.561 1.00 0.00 ATOM 176 CD GLU 25 4.555 54.748 17.603 1.00 0.00 ATOM 177 OE1 GLU 25 4.939 54.097 16.610 1.00 0.00 ATOM 178 OE2 GLU 25 4.967 55.906 17.836 1.00 0.00 ATOM 179 O GLU 25 1.121 52.033 15.510 1.00 0.00 ATOM 180 C GLU 25 0.650 52.979 16.143 1.00 0.00 ATOM 181 N TYR 26 -0.661 53.192 16.266 1.00 0.00 ATOM 182 CA TYR 26 -1.666 52.289 15.695 1.00 0.00 ATOM 183 CB TYR 26 -2.420 51.513 16.777 1.00 0.00 ATOM 184 CG TYR 26 -1.629 50.687 17.770 1.00 0.00 ATOM 185 CD1 TYR 26 -1.661 49.292 17.715 1.00 0.00 ATOM 186 CD2 TYR 26 -0.907 51.293 18.802 1.00 0.00 ATOM 187 CE1 TYR 26 -0.972 48.514 18.647 1.00 0.00 ATOM 188 CE2 TYR 26 -0.208 50.530 19.734 1.00 0.00 ATOM 189 CZ TYR 26 -0.253 49.144 19.662 1.00 0.00 ATOM 190 OH TYR 26 0.431 48.387 20.586 1.00 0.00 ATOM 191 O TYR 26 -3.007 54.227 15.282 1.00 0.00 ATOM 192 C TYR 26 -2.731 53.076 14.945 1.00 0.00 ATOM 193 N GLN 27 -3.338 52.439 13.947 1.00 0.00 ATOM 194 CA GLN 27 -4.603 52.917 13.381 1.00 0.00 ATOM 195 CB GLN 27 -4.407 53.742 12.100 1.00 0.00 ATOM 196 CG GLN 27 -3.673 53.047 10.975 1.00 0.00 ATOM 197 CD GLN 27 -3.914 53.706 9.622 1.00 0.00 ATOM 198 OE1 GLN 27 -4.228 54.901 9.536 1.00 0.00 ATOM 199 NE2 GLN 27 -3.760 52.927 8.556 1.00 0.00 ATOM 200 O GLN 27 -5.236 50.792 12.464 1.00 0.00 ATOM 201 C GLN 27 -5.566 51.757 13.156 1.00 0.00 ATOM 202 N LEU 28 -6.741 51.851 13.777 1.00 0.00 ATOM 203 CA LEU 28 -7.812 50.880 13.589 1.00 0.00 ATOM 204 CB LEU 28 -9.011 51.239 14.475 1.00 0.00 ATOM 205 CG LEU 28 -10.245 50.326 14.382 1.00 0.00 ATOM 206 CD1 LEU 28 -9.980 48.972 15.069 1.00 0.00 ATOM 207 CD2 LEU 28 -11.459 51.002 14.974 1.00 0.00 ATOM 208 O LEU 28 -8.502 51.924 11.539 1.00 0.00 ATOM 209 C LEU 28 -8.241 50.866 12.118 1.00 0.00 ATOM 210 N VAL 29 -8.308 49.675 11.522 1.00 0.00 ATOM 211 CA VAL 29 -8.774 49.540 10.133 1.00 0.00 ATOM 212 CB VAL 29 -7.629 49.166 9.140 1.00 0.00 ATOM 213 CG1 VAL 29 -6.573 50.271 9.086 1.00 0.00 ATOM 214 CG2 VAL 29 -7.020 47.802 9.476 1.00 0.00 ATOM 215 O VAL 29 -10.639 48.622 8.935 1.00 0.00 ATOM 216 C VAL 29 -9.930 48.556 9.943 1.00 0.00 ATOM 217 N ALA 30 -10.116 47.646 10.898 1.00 0.00 ATOM 218 CA ALA 30 -11.017 46.512 10.693 1.00 0.00 ATOM 219 CB ALA 30 -10.269 45.345 10.047 1.00 0.00 ATOM 220 O ALA 30 -10.979 45.984 13.030 1.00 0.00 ATOM 221 C ALA 30 -11.650 46.058 11.994 1.00 0.00 ATOM 222 N ILE 31 -12.940 45.742 11.933 1.00 0.00 ATOM 223 CA ILE 31 -13.654 45.176 13.079 1.00 0.00 ATOM 224 CB ILE 31 -14.576 46.225 13.749 1.00 0.00 ATOM 225 CG1 ILE 31 -13.730 47.243 14.529 1.00 0.00 ATOM 226 CG2 ILE 31 -15.570 45.550 14.703 1.00 0.00 ATOM 227 CD1 ILE 31 -14.396 48.592 14.714 1.00 0.00 ATOM 228 O ILE 31 -15.156 43.988 11.617 1.00 0.00 ATOM 229 C ILE 31 -14.452 43.950 12.637 1.00 0.00 ATOM 230 N TYR 32 -14.322 42.864 13.398 1.00 0.00 ATOM 231 CA TYR 32 -15.123 41.668 13.164 1.00 0.00 ATOM 232 CB TYR 32 -14.247 40.408 13.100 1.00 0.00 ATOM 233 CG TYR 32 -15.060 39.154 13.303 1.00 0.00 ATOM 234 CD1 TYR 32 -15.703 38.533 12.227 1.00 0.00 ATOM 235 CD2 TYR 32 -15.224 38.610 14.580 1.00 0.00 ATOM 236 CE1 TYR 32 -16.477 37.395 12.420 1.00 0.00 ATOM 237 CE2 TYR 32 -15.999 37.475 14.781 1.00 0.00 ATOM 238 CZ TYR 32 -16.619 36.875 13.701 1.00 0.00 ATOM 239 OH TYR 32 -17.371 35.749 13.904 1.00 0.00 ATOM 240 O TYR 32 -15.971 41.692 15.422 1.00 0.00 ATOM 241 C TYR 32 -16.209 41.478 14.224 1.00 0.00 ATOM 242 N SER 33 -17.387 41.048 13.770 1.00 0.00 ATOM 243 CA SER 33 -18.455 40.567 14.648 1.00 0.00 ATOM 244 CB SER 33 -19.298 41.729 15.178 1.00 0.00 ATOM 245 OG SER 33 -20.384 41.248 15.946 1.00 0.00 ATOM 246 O SER 33 -19.561 39.652 12.723 1.00 0.00 ATOM 247 C SER 33 -19.344 39.548 13.928 1.00 0.00 ATOM 248 N ARG 34 -19.865 38.576 14.680 1.00 0.00 ATOM 249 CA ARG 34 -20.751 37.537 14.136 1.00 0.00 ATOM 250 CB ARG 34 -21.158 36.542 15.232 1.00 0.00 ATOM 251 CG ARG 34 -21.863 35.271 14.721 1.00 0.00 ATOM 252 CD ARG 34 -22.087 34.230 15.831 1.00 0.00 ATOM 253 NE ARG 34 -20.844 33.604 16.303 1.00 0.00 ATOM 254 CZ ARG 34 -20.189 33.946 17.414 1.00 0.00 ATOM 255 NH1 ARG 34 -20.637 34.930 18.189 1.00 0.00 ATOM 256 NH2 ARG 34 -19.074 33.307 17.756 1.00 0.00 ATOM 257 O ARG 34 -22.466 37.606 12.459 1.00 0.00 ATOM 258 C ARG 34 -21.987 38.133 13.462 1.00 0.00 ATOM 259 N LYS 35 -22.508 39.214 14.035 1.00 0.00 ATOM 260 CA LYS 35 -23.558 40.011 13.416 1.00 0.00 ATOM 261 CB LYS 35 -24.636 40.384 14.439 1.00 0.00 ATOM 262 CG LYS 35 -25.786 39.401 14.570 1.00 0.00 ATOM 263 CD LYS 35 -27.015 40.102 15.147 1.00 0.00 ATOM 264 CE LYS 35 -28.196 39.153 15.291 1.00 0.00 ATOM 265 NZ LYS 35 -29.485 39.885 15.472 1.00 0.00 ATOM 266 O LYS 35 -22.384 42.090 13.606 1.00 0.00 ATOM 267 C LYS 35 -22.930 41.285 12.855 1.00 0.00 ATOM 268 N LEU 36 -23.011 41.464 11.537 1.00 0.00 ATOM 269 CA LEU 36 -22.444 42.641 10.868 1.00 0.00 ATOM 270 CB LEU 36 -22.597 42.525 9.343 1.00 0.00 ATOM 271 CG LEU 36 -21.790 43.461 8.431 1.00 0.00 ATOM 272 CD1 LEU 36 -20.297 43.152 8.481 1.00 0.00 ATOM 273 CD2 LEU 36 -22.299 43.398 6.987 1.00 0.00 ATOM 274 O LEU 36 -22.363 44.994 11.361 1.00 0.00 ATOM 275 C LEU 36 -23.038 43.962 11.376 1.00 0.00 ATOM 276 N GLU 37 -24.296 43.921 11.823 1.00 0.00 ATOM 277 CA GLU 37 -24.945 45.075 12.455 1.00 0.00 ATOM 278 CB GLU 37 -26.431 44.802 12.713 1.00 0.00 ATOM 279 CG GLU 37 -27.284 44.692 11.454 1.00 0.00 ATOM 280 CD GLU 37 -27.419 43.263 10.933 1.00 0.00 ATOM 281 OE1 GLU 37 -26.554 42.408 11.243 1.00 0.00 ATOM 282 OE2 GLU 37 -28.404 43.001 10.205 1.00 0.00 ATOM 283 O GLU 37 -24.121 46.683 14.036 1.00 0.00 ATOM 284 C GLU 37 -24.258 45.490 13.759 1.00 0.00 ATOM 285 N THR 38 -23.827 44.502 14.547 1.00 0.00 ATOM 286 CA THR 38 -23.107 44.756 15.797 1.00 0.00 ATOM 287 CB THR 38 -22.876 43.454 16.601 1.00 0.00 ATOM 288 CG2 THR 38 -22.216 43.753 17.946 1.00 0.00 ATOM 289 OG1 THR 38 -24.134 42.804 16.825 1.00 0.00 ATOM 290 O THR 38 -21.444 46.436 16.236 1.00 0.00 ATOM 291 C THR 38 -21.773 45.469 15.545 1.00 0.00 ATOM 292 N ALA 39 -21.025 44.993 14.546 1.00 0.00 ATOM 293 CA ALA 39 -19.781 45.638 14.117 1.00 0.00 ATOM 294 CB ALA 39 -19.138 44.855 12.985 1.00 0.00 ATOM 295 O ALA 39 -19.242 47.975 14.040 1.00 0.00 ATOM 296 C ALA 39 -20.022 47.090 13.700 1.00 0.00 ATOM 297 N ALA 40 -21.112 47.318 12.964 1.00 0.00 ATOM 298 CA ALA 40 -21.511 48.655 12.525 1.00 0.00 ATOM 299 CB ALA 40 -22.703 48.565 11.565 1.00 0.00 ATOM 300 O ALA 40 -21.363 50.739 13.718 1.00 0.00 ATOM 301 C ALA 40 -21.829 49.600 13.696 1.00 0.00 ATOM 302 N THR 41 -22.629 49.119 14.650 1.00 0.00 ATOM 303 CA THR 41 -22.959 49.865 15.871 1.00 0.00 ATOM 304 CB THR 41 -23.952 49.075 16.767 1.00 0.00 ATOM 305 CG2 THR 41 -24.212 49.802 18.089 1.00 0.00 ATOM 306 OG1 THR 41 -25.198 48.904 16.076 1.00 0.00 ATOM 307 O THR 41 -21.560 51.410 17.079 1.00 0.00 ATOM 308 C THR 41 -21.705 50.253 16.674 1.00 0.00 ATOM 309 N PHE 42 -20.813 49.287 16.892 1.00 0.00 ATOM 310 CA PHE 42 -19.541 49.519 17.594 1.00 0.00 ATOM 311 CB PHE 42 -18.784 48.192 17.791 1.00 0.00 ATOM 312 CG PHE 42 -17.464 48.333 18.523 1.00 0.00 ATOM 313 CD1 PHE 42 -17.414 48.298 19.915 1.00 0.00 ATOM 314 CD2 PHE 42 -16.275 48.505 17.818 1.00 0.00 ATOM 315 CE1 PHE 42 -16.201 48.421 20.592 1.00 0.00 ATOM 316 CE2 PHE 42 -15.054 48.638 18.487 1.00 0.00 ATOM 317 CZ PHE 42 -15.023 48.599 19.882 1.00 0.00 ATOM 318 O PHE 42 -18.068 51.418 17.514 1.00 0.00 ATOM 319 C PHE 42 -18.652 50.538 16.874 1.00 0.00 ATOM 320 N ALA 43 -18.571 50.428 15.546 1.00 0.00 ATOM 321 CA ALA 43 -17.684 51.281 14.740 1.00 0.00 ATOM 322 CB ALA 43 -17.260 50.548 13.472 1.00 0.00 ATOM 323 O ALA 43 -17.567 53.449 13.707 1.00 0.00 ATOM 324 C ALA 43 -18.240 52.679 14.388 1.00 0.00 ATOM 325 N SER 44 -19.440 53.012 14.866 1.00 0.00 ATOM 326 CA SER 44 -20.110 54.276 14.491 1.00 0.00 ATOM 327 CB SER 44 -21.516 54.378 15.107 1.00 0.00 ATOM 328 OG SER 44 -21.495 54.121 16.505 1.00 0.00 ATOM 329 O SER 44 -19.398 56.528 14.037 1.00 0.00 ATOM 330 C SER 44 -19.298 55.547 14.776 1.00 0.00 ATOM 331 N ARG 45 -18.487 55.519 15.831 1.00 0.00 ATOM 332 CA ARG 45 -17.636 56.661 16.181 1.00 0.00 ATOM 333 CB ARG 45 -17.309 56.656 17.686 1.00 0.00 ATOM 334 CG ARG 45 -16.296 55.590 18.132 1.00 0.00 ATOM 335 CD ARG 45 -16.146 55.549 19.647 1.00 0.00 ATOM 336 NE ARG 45 -17.380 55.128 20.316 1.00 0.00 ATOM 337 CZ ARG 45 -17.503 54.940 21.628 1.00 0.00 ATOM 338 NH1 ARG 45 -16.462 55.128 22.431 1.00 0.00 ATOM 339 NH2 ARG 45 -18.671 54.560 22.143 1.00 0.00 ATOM 340 O ARG 45 -15.702 57.767 15.252 1.00 0.00 ATOM 341 C ARG 45 -16.349 56.720 15.339 1.00 0.00 ATOM 342 N TYR 46 -15.987 55.594 14.723 1.00 0.00 ATOM 343 CA TYR 46 -14.758 55.506 13.941 1.00 0.00 ATOM 344 CB TYR 46 -14.020 54.201 14.237 1.00 0.00 ATOM 345 CG TYR 46 -13.838 53.890 15.709 1.00 0.00 ATOM 346 CD1 TYR 46 -12.991 54.663 16.516 1.00 0.00 ATOM 347 CD2 TYR 46 -14.496 52.802 16.293 1.00 0.00 ATOM 348 CE1 TYR 46 -12.819 54.368 17.871 1.00 0.00 ATOM 349 CE2 TYR 46 -14.328 52.497 17.647 1.00 0.00 ATOM 350 CZ TYR 46 -13.494 53.283 18.428 1.00 0.00 ATOM 351 OH TYR 46 -13.334 52.971 19.762 1.00 0.00 ATOM 352 O TYR 46 -16.139 55.296 11.982 1.00 0.00 ATOM 353 C TYR 46 -15.046 55.633 12.447 1.00 0.00 ATOM 354 N GLN 47 -14.066 56.125 11.697 1.00 0.00 ATOM 355 CA GLN 47 -14.263 56.386 10.271 1.00 0.00 ATOM 356 CB GLN 47 -14.002 57.852 9.966 1.00 0.00 ATOM 357 CG GLN 47 -14.915 58.806 10.720 1.00 0.00 ATOM 358 CD GLN 47 -14.466 60.236 10.596 1.00 0.00 ATOM 359 OE1 GLN 47 -14.072 60.859 11.581 1.00 0.00 ATOM 360 NE2 GLN 47 -14.505 60.764 9.382 1.00 0.00 ATOM 361 O GLN 47 -12.261 55.180 9.729 1.00 0.00 ATOM 362 C GLN 47 -13.395 55.504 9.378 1.00 0.00 ATOM 363 N ASN 48 -13.941 55.135 8.221 1.00 0.00 ATOM 364 CA ASN 48 -13.261 54.267 7.254 1.00 0.00 ATOM 365 CB ASN 48 -12.126 55.013 6.537 1.00 0.00 ATOM 366 CG ASN 48 -12.632 56.148 5.675 1.00 0.00 ATOM 367 ND2 ASN 48 -12.332 56.085 4.382 1.00 0.00 ATOM 368 OD1 ASN 48 -13.281 57.077 6.163 1.00 0.00 ATOM 369 O ASN 48 -11.561 52.649 7.810 1.00 0.00 ATOM 370 C ASN 48 -12.754 52.975 7.878 1.00 0.00 ATOM 371 N ILE 49 -13.673 52.253 8.512 1.00 0.00 ATOM 372 CA ILE 49 -13.364 50.963 9.113 1.00 0.00 ATOM 373 CB ILE 49 -13.869 50.864 10.584 1.00 0.00 ATOM 374 CG1 ILE 49 -13.379 52.051 11.437 1.00 0.00 ATOM 375 CG2 ILE 49 -13.475 49.512 11.221 1.00 0.00 ATOM 376 CD1 ILE 49 -11.859 52.239 11.504 1.00 0.00 ATOM 377 O ILE 49 -15.194 49.917 7.964 1.00 0.00 ATOM 378 C ILE 49 -14.000 49.867 8.264 1.00 0.00 ATOM 379 N GLN 50 -13.191 48.890 7.864 1.00 0.00 ATOM 380 CA GLN 50 -13.695 47.703 7.179 1.00 0.00 ATOM 381 CB GLN 50 -12.551 46.934 6.526 1.00 0.00 ATOM 382 CG GLN 50 -11.794 47.683 5.465 1.00 0.00 ATOM 383 CD GLN 50 -10.859 46.779 4.717 1.00 0.00 ATOM 384 OE1 GLN 50 -9.864 46.316 5.262 1.00 0.00 ATOM 385 NE2 GLN 50 -11.176 46.514 3.455 1.00 0.00 ATOM 386 O GLN 50 -13.816 46.355 9.165 1.00 0.00 ATOM 387 C GLN 50 -14.409 46.786 8.166 1.00 0.00 ATOM 388 N LEU 51 -15.673 46.481 7.881 1.00 0.00 ATOM 389 CA LEU 51 -16.484 45.638 8.759 1.00 0.00 ATOM 390 CB LEU 51 -17.885 46.225 8.938 1.00 0.00 ATOM 391 CG LEU 51 -17.977 47.675 9.430 1.00 0.00 ATOM 392 CD1 LEU 51 -19.427 48.155 9.406 1.00 0.00 ATOM 393 CD2 LEU 51 -17.363 47.842 10.816 1.00 0.00 ATOM 394 O LEU 51 -16.816 43.999 7.048 1.00 0.00 ATOM 395 C LEU 51 -16.568 44.213 8.232 1.00 0.00 ATOM 396 N PHE 52 -16.343 43.248 9.121 1.00 0.00 ATOM 397 CA PHE 52 -16.284 41.838 8.737 1.00 0.00 ATOM 398 CB PHE 52 -14.867 41.282 8.891 1.00 0.00 ATOM 399 CG PHE 52 -13.886 41.832 7.908 1.00 0.00 ATOM 400 CD1 PHE 52 -13.199 43.006 8.183 1.00 0.00 ATOM 401 CD2 PHE 52 -13.629 41.160 6.713 1.00 0.00 ATOM 402 CE1 PHE 52 -12.280 43.513 7.295 1.00 0.00 ATOM 403 CE2 PHE 52 -12.713 41.668 5.805 1.00 0.00 ATOM 404 CZ PHE 52 -12.037 42.854 6.100 1.00 0.00 ATOM 405 O PHE 52 -17.380 41.093 10.743 1.00 0.00 ATOM 406 C PHE 52 -17.235 40.961 9.524 1.00 0.00 ATOM 407 N ASP 53 -17.842 40.036 8.794 1.00 0.00 ATOM 408 CA ASP 53 -18.800 39.087 9.305 1.00 0.00 ATOM 409 CB ASP 53 -20.078 39.204 8.473 1.00 0.00 ATOM 410 CG ASP 53 -21.271 38.696 9.200 1.00 0.00 ATOM 411 OD1 ASP 53 -21.114 38.441 10.415 1.00 0.00 ATOM 412 OD2 ASP 53 -22.345 38.556 8.578 1.00 0.00 ATOM 413 O ASP 53 -18.804 36.701 9.648 1.00 0.00 ATOM 414 C ASP 53 -18.232 37.677 9.147 1.00 0.00 ATOM 415 N GLN 54 -17.121 37.590 8.413 1.00 0.00 ATOM 416 CA GLN 54 -16.464 36.335 8.062 1.00 0.00 ATOM 417 CB GLN 54 -16.335 36.202 6.537 1.00 0.00 ATOM 418 CG GLN 54 -17.653 36.382 5.755 1.00 0.00 ATOM 419 CD GLN 54 -18.672 35.312 6.075 1.00 0.00 ATOM 420 OE1 GLN 54 -18.385 34.117 5.983 1.00 0.00 ATOM 421 NE2 GLN 54 -19.873 35.734 6.451 1.00 0.00 ATOM 422 O GLN 54 -14.173 37.026 8.319 1.00 0.00 ATOM 423 C GLN 54 -15.088 36.303 8.719 1.00 0.00 ATOM 424 N LEU 55 -14.967 35.477 9.753 1.00 0.00 ATOM 425 CA LEU 55 -13.779 35.436 10.586 1.00 0.00 ATOM 426 CB LEU 55 -13.963 34.405 11.709 1.00 0.00 ATOM 427 CG LEU 55 -13.016 34.428 12.911 1.00 0.00 ATOM 428 CD1 LEU 55 -12.940 35.798 13.579 1.00 0.00 ATOM 429 CD2 LEU 55 -13.436 33.361 13.914 1.00 0.00 ATOM 430 O LEU 55 -11.538 35.957 9.905 1.00 0.00 ATOM 431 C LEU 55 -12.487 35.184 9.797 1.00 0.00 ATOM 432 N GLU 56 -12.457 34.125 8.993 1.00 0.00 ATOM 433 CA GLU 56 -11.252 33.789 8.230 1.00 0.00 ATOM 434 CB GLU 56 -11.403 32.393 7.605 1.00 0.00 ATOM 435 CG GLU 56 -10.102 31.751 7.096 1.00 0.00 ATOM 436 CD GLU 56 -8.948 31.787 8.094 1.00 0.00 ATOM 437 OE1 GLU 56 -9.158 31.610 9.319 1.00 0.00 ATOM 438 OE2 GLU 56 -7.806 31.986 7.635 1.00 0.00 ATOM 439 O GLU 56 -9.696 35.096 6.900 1.00 0.00 ATOM 440 C GLU 56 -10.878 34.862 7.174 1.00 0.00 ATOM 441 N VAL 57 -11.882 35.512 6.591 1.00 0.00 ATOM 442 CA VAL 57 -11.639 36.609 5.651 1.00 0.00 ATOM 443 CB VAL 57 -12.927 37.008 4.879 1.00 0.00 ATOM 444 CG1 VAL 57 -12.679 38.222 3.983 1.00 0.00 ATOM 445 CG2 VAL 57 -13.436 35.833 4.044 1.00 0.00 ATOM 446 O VAL 57 -10.124 38.458 5.882 1.00 0.00 ATOM 447 C VAL 57 -11.041 37.814 6.388 1.00 0.00 ATOM 448 N PHE 58 -11.576 38.106 7.575 1.00 0.00 ATOM 449 CA PHE 58 -11.017 39.115 8.497 1.00 0.00 ATOM 450 CB PHE 58 -11.869 39.163 9.781 1.00 0.00 ATOM 451 CG PHE 58 -11.286 39.984 10.902 1.00 0.00 ATOM 452 CD1 PHE 58 -11.379 41.377 10.893 1.00 0.00 ATOM 453 CD2 PHE 58 -10.703 39.359 12.004 1.00 0.00 ATOM 454 CE1 PHE 58 -10.868 42.133 11.940 1.00 0.00 ATOM 455 CE2 PHE 58 -10.191 40.111 13.062 1.00 0.00 ATOM 456 CZ PHE 58 -10.272 41.498 13.029 1.00 0.00 ATOM 457 O PHE 58 -8.686 39.730 8.616 1.00 0.00 ATOM 458 C PHE 58 -9.525 38.843 8.782 1.00 0.00 ATOM 459 N PHE 59 -9.193 37.611 9.159 1.00 0.00 ATOM 460 CA PHE 59 -7.797 37.257 9.483 1.00 0.00 ATOM 461 CB PHE 59 -7.699 35.858 10.124 1.00 0.00 ATOM 462 CG PHE 59 -8.232 35.785 11.543 1.00 0.00 ATOM 463 CD1 PHE 59 -8.001 36.816 12.456 1.00 0.00 ATOM 464 CD2 PHE 59 -8.945 34.671 11.968 1.00 0.00 ATOM 465 CE1 PHE 59 -8.489 36.745 13.764 1.00 0.00 ATOM 466 CE2 PHE 59 -9.425 34.584 13.274 1.00 0.00 ATOM 467 CZ PHE 59 -9.195 35.621 14.171 1.00 0.00 ATOM 468 O PHE 59 -5.663 37.634 8.450 1.00 0.00 ATOM 469 C PHE 59 -6.848 37.346 8.283 1.00 0.00 ATOM 470 N LYS 60 -7.368 37.104 7.080 1.00 0.00 ATOM 471 CA LYS 60 -6.568 37.185 5.856 1.00 0.00 ATOM 472 CB LYS 60 -7.034 36.132 4.843 1.00 0.00 ATOM 473 CG LYS 60 -6.681 34.685 5.214 1.00 0.00 ATOM 474 CD LYS 60 -7.167 33.744 4.100 1.00 0.00 ATOM 475 CE LYS 60 -6.793 32.290 4.352 1.00 0.00 ATOM 476 NZ LYS 60 -7.310 31.405 3.254 1.00 0.00 ATOM 477 O LYS 60 -5.964 38.771 4.138 1.00 0.00 ATOM 478 C LYS 60 -6.541 38.586 5.214 1.00 0.00 ATOM 479 N SER 61 -7.157 39.563 5.878 1.00 0.00 ATOM 480 CA SER 61 -7.148 40.961 5.425 1.00 0.00 ATOM 481 CB SER 61 -8.251 41.748 6.128 1.00 0.00 ATOM 482 OG SER 61 -9.454 41.590 5.411 1.00 0.00 ATOM 483 O SER 61 -4.910 41.096 6.283 1.00 0.00 ATOM 484 C SER 61 -5.805 41.656 5.645 1.00 0.00 ATOM 485 N SER 62 -5.677 42.886 5.143 1.00 0.00 ATOM 486 CA SER 62 -4.377 43.567 5.119 1.00 0.00 ATOM 487 CB SER 62 -4.245 44.433 3.866 1.00 0.00 ATOM 488 OG SER 62 -5.399 45.231 3.683 1.00 0.00 ATOM 489 O SER 62 -3.262 45.356 6.266 1.00 0.00 ATOM 490 C SER 62 -3.991 44.374 6.369 1.00 0.00 ATOM 491 N PHE 63 -4.450 43.967 7.544 1.00 0.00 ATOM 492 CA PHE 63 -3.974 44.614 8.768 1.00 0.00 ATOM 493 CB PHE 63 -5.104 44.832 9.784 1.00 0.00 ATOM 494 CG PHE 63 -5.750 43.567 10.297 1.00 0.00 ATOM 495 CD1 PHE 63 -5.106 42.761 11.224 1.00 0.00 ATOM 496 CD2 PHE 63 -7.032 43.218 9.888 1.00 0.00 ATOM 497 CE1 PHE 63 -5.706 41.600 11.713 1.00 0.00 ATOM 498 CE2 PHE 63 -7.647 42.075 10.380 1.00 0.00 ATOM 499 CZ PHE 63 -6.985 41.258 11.290 1.00 0.00 ATOM 500 O PHE 63 -2.329 42.848 8.843 1.00 0.00 ATOM 501 C PHE 63 -2.731 43.902 9.348 1.00 0.00 ATOM 502 N ASP 64 -2.107 44.492 10.365 1.00 0.00 ATOM 503 CA ASP 64 -0.844 43.973 10.898 1.00 0.00 ATOM 504 CB ASP 64 0.130 45.114 11.195 1.00 0.00 ATOM 505 CG ASP 64 0.523 45.887 9.950 1.00 0.00 ATOM 506 OD1 ASP 64 0.937 45.258 8.952 1.00 0.00 ATOM 507 OD2 ASP 64 0.417 47.129 9.978 1.00 0.00 ATOM 508 O ASP 64 -0.273 42.178 12.381 1.00 0.00 ATOM 509 C ASP 64 -1.010 43.135 12.161 1.00 0.00 ATOM 510 N LEU 65 -1.955 43.521 13.005 1.00 0.00 ATOM 511 CA LEU 65 -2.155 42.837 14.271 1.00 0.00 ATOM 512 CB LEU 65 -1.241 43.425 15.357 1.00 0.00 ATOM 513 CG LEU 65 -1.687 44.602 16.226 1.00 0.00 ATOM 514 CD1 LEU 65 -0.843 44.679 17.489 1.00 0.00 ATOM 515 CD2 LEU 65 -1.599 45.914 15.454 1.00 0.00 ATOM 516 O LEU 65 -4.353 43.806 14.308 1.00 0.00 ATOM 517 C LEU 65 -3.616 42.894 14.690 1.00 0.00 ATOM 518 N VAL 66 -4.026 41.903 15.464 1.00 0.00 ATOM 519 CA VAL 66 -5.403 41.805 15.914 1.00 0.00 ATOM 520 CB VAL 66 -6.122 40.553 15.327 1.00 0.00 ATOM 521 CG1 VAL 66 -5.437 39.257 15.775 1.00 0.00 ATOM 522 CG2 VAL 66 -7.603 40.538 15.713 1.00 0.00 ATOM 523 O VAL 66 -4.712 41.135 18.134 1.00 0.00 ATOM 524 C VAL 66 -5.469 41.832 17.447 1.00 0.00 ATOM 525 N TYR 67 -6.359 42.671 17.966 1.00 0.00 ATOM 526 CA TYR 67 -6.705 42.644 19.378 1.00 0.00 ATOM 527 CB TYR 67 -6.956 44.059 19.905 1.00 0.00 ATOM 528 CG TYR 67 -7.449 44.135 21.338 1.00 0.00 ATOM 529 CD1 TYR 67 -6.622 43.782 22.400 1.00 0.00 ATOM 530 CD2 TYR 67 -8.736 44.596 21.626 1.00 0.00 ATOM 531 CE1 TYR 67 -7.071 43.870 23.730 1.00 0.00 ATOM 532 CE2 TYR 67 -9.197 44.696 22.943 1.00 0.00 ATOM 533 CZ TYR 67 -8.364 44.328 23.986 1.00 0.00 ATOM 534 OH TYR 67 -8.814 44.433 25.280 1.00 0.00 ATOM 535 O TYR 67 -8.960 41.970 18.863 1.00 0.00 ATOM 536 C TYR 67 -7.932 41.760 19.531 1.00 0.00 ATOM 537 N ILE 68 -7.800 40.747 20.384 1.00 0.00 ATOM 538 CA ILE 68 -8.868 39.777 20.586 1.00 0.00 ATOM 539 CB ILE 68 -8.416 38.327 20.253 1.00 0.00 ATOM 540 CG1 ILE 68 -7.893 38.255 18.810 1.00 0.00 ATOM 541 CG2 ILE 68 -9.563 37.341 20.492 1.00 0.00 ATOM 542 CD1 ILE 68 -7.383 36.880 18.358 1.00 0.00 ATOM 543 O ILE 68 -8.807 39.505 22.985 1.00 0.00 ATOM 544 C ILE 68 -9.447 39.875 21.990 1.00 0.00 ATOM 545 N ALA 69 -10.679 40.373 22.055 1.00 0.00 ATOM 546 CA ALA 69 -11.391 40.491 23.318 1.00 0.00 ATOM 547 CB ALA 69 -11.527 41.945 23.707 1.00 0.00 ATOM 548 O ALA 69 -13.727 40.274 23.858 1.00 0.00 ATOM 549 C ALA 69 -12.756 39.793 23.288 1.00 0.00 ATOM 550 N SER 70 -12.806 38.643 22.620 1.00 0.00 ATOM 551 CA SER 70 -13.988 37.777 22.613 1.00 0.00 ATOM 552 CB SER 70 -13.934 36.841 21.394 1.00 0.00 ATOM 553 OG SER 70 -12.638 36.268 21.249 1.00 0.00 ATOM 554 O SER 70 -13.033 37.021 24.680 1.00 0.00 ATOM 555 C SER 70 -14.012 36.984 23.931 1.00 0.00 ATOM 556 N PRO 71 -15.140 36.301 24.251 1.00 0.00 ATOM 557 CA PRO 71 -15.127 35.373 25.396 1.00 0.00 ATOM 558 CB PRO 71 -16.429 34.590 25.221 1.00 0.00 ATOM 559 CG PRO 71 -17.337 35.560 24.550 1.00 0.00 ATOM 560 CD PRO 71 -16.481 36.384 23.635 1.00 0.00 ATOM 561 O PRO 71 -13.558 33.959 24.261 1.00 0.00 ATOM 562 C PRO 71 -13.930 34.430 25.344 1.00 0.00 ATOM 563 N ASN 72 -13.329 34.154 26.497 1.00 0.00 ATOM 564 CA ASN 72 -12.050 33.421 26.530 1.00 0.00 ATOM 565 CB ASN 72 -11.419 33.439 27.926 1.00 0.00 ATOM 566 CG ASN 72 -12.444 33.381 29.037 1.00 0.00 ATOM 567 ND2 ASN 72 -13.275 32.348 29.028 1.00 0.00 ATOM 568 OD1 ASN 72 -12.494 34.266 29.893 1.00 0.00 ATOM 569 O ASN 72 -11.061 31.426 25.616 1.00 0.00 ATOM 570 C ASN 72 -12.098 31.994 25.975 1.00 0.00 ATOM 571 N SER 73 -13.299 31.428 25.902 1.00 0.00 ATOM 572 CA SER 73 -13.488 30.105 25.316 1.00 0.00 ATOM 573 CB SER 73 -14.877 29.557 25.652 1.00 0.00 ATOM 574 OG SER 73 -15.904 30.429 25.186 1.00 0.00 ATOM 575 O SER 73 -13.050 29.037 23.211 1.00 0.00 ATOM 576 C SER 73 -13.255 30.101 23.797 1.00 0.00 ATOM 577 N LEU 74 -13.288 31.284 23.172 1.00 0.00 ATOM 578 CA LEU 74 -13.006 31.433 21.740 1.00 0.00 ATOM 579 CB LEU 74 -13.958 32.457 21.113 1.00 0.00 ATOM 580 CG LEU 74 -15.451 32.122 21.140 1.00 0.00 ATOM 581 CD1 LEU 74 -16.245 33.241 20.509 1.00 0.00 ATOM 582 CD2 LEU 74 -15.718 30.804 20.436 1.00 0.00 ATOM 583 O LEU 74 -11.133 31.790 20.262 1.00 0.00 ATOM 584 C LEU 74 -11.560 31.834 21.427 1.00 0.00 ATOM 585 N HIS 75 -10.817 32.227 22.461 1.00 0.00 ATOM 586 CA HIS 75 -9.477 32.792 22.286 1.00 0.00 ATOM 587 CB HIS 75 -8.877 33.168 23.625 1.00 0.00 ATOM 588 CG HIS 75 -9.408 34.446 24.190 1.00 0.00 ATOM 589 CD2 HIS 75 -10.415 35.257 23.786 1.00 0.00 ATOM 590 ND1 HIS 75 -8.866 35.036 25.312 1.00 0.00 ATOM 591 CE1 HIS 75 -9.535 36.140 25.591 1.00 0.00 ATOM 592 NE2 HIS 75 -10.478 36.299 24.679 1.00 0.00 ATOM 593 O HIS 75 -7.923 32.350 20.550 1.00 0.00 ATOM 594 C HIS 75 -8.508 31.908 21.527 1.00 0.00 ATOM 595 N PHE 76 -8.346 30.662 21.964 1.00 0.00 ATOM 596 CA PHE 76 -7.384 29.761 21.330 1.00 0.00 ATOM 597 CB PHE 76 -7.328 28.396 22.041 1.00 0.00 ATOM 598 CG PHE 76 -6.383 27.427 21.387 1.00 0.00 ATOM 599 CD1 PHE 76 -5.006 27.542 21.588 1.00 0.00 ATOM 600 CD2 PHE 76 -6.857 26.442 20.531 1.00 0.00 ATOM 601 CE1 PHE 76 -4.121 26.668 20.963 1.00 0.00 ATOM 602 CE2 PHE 76 -5.975 25.563 19.902 1.00 0.00 ATOM 603 CZ PHE 76 -4.605 25.684 20.118 1.00 0.00 ATOM 604 O PHE 76 -6.670 29.707 19.017 1.00 0.00 ATOM 605 C PHE 76 -7.607 29.577 19.808 1.00 0.00 ATOM 606 N ALA 77 -8.835 29.267 19.411 1.00 0.00 ATOM 607 CA ALA 77 -9.146 29.031 18.004 1.00 0.00 ATOM 608 CB ALA 77 -10.559 28.514 17.850 1.00 0.00 ATOM 609 O ALA 77 -8.390 30.226 16.055 1.00 0.00 ATOM 610 C ALA 77 -8.944 30.289 17.160 1.00 0.00 ATOM 611 N GLN 78 -9.374 31.428 17.698 1.00 0.00 ATOM 612 CA GLN 78 -9.218 32.705 17.020 1.00 0.00 ATOM 613 CB GLN 78 -10.069 33.777 17.691 1.00 0.00 ATOM 614 CG GLN 78 -11.558 33.577 17.410 1.00 0.00 ATOM 615 CD GLN 78 -12.430 34.544 18.160 1.00 0.00 ATOM 616 OE1 GLN 78 -11.938 35.387 18.911 1.00 0.00 ATOM 617 NE2 GLN 78 -13.734 34.423 17.975 1.00 0.00 ATOM 618 O GLN 78 -7.306 33.528 15.861 1.00 0.00 ATOM 619 C GLN 78 -7.758 33.124 16.927 1.00 0.00 ATOM 620 N ALA 79 -7.016 33.013 18.030 1.00 0.00 ATOM 621 CA ALA 79 -5.595 33.355 17.998 1.00 0.00 ATOM 622 CB ALA 79 -4.999 33.322 19.401 1.00 0.00 ATOM 623 O ALA 79 -3.950 32.958 16.303 1.00 0.00 ATOM 624 C ALA 79 -4.798 32.460 17.047 1.00 0.00 ATOM 625 N LYS 80 -5.072 31.152 17.068 1.00 0.00 ATOM 626 CA LYS 80 -4.365 30.196 16.205 1.00 0.00 ATOM 627 CB LYS 80 -4.769 28.734 16.506 1.00 0.00 ATOM 628 CG LYS 80 -3.792 27.715 15.915 1.00 0.00 ATOM 629 CD LYS 80 -4.207 26.245 16.126 1.00 0.00 ATOM 630 CE LYS 80 -3.476 25.335 15.114 1.00 0.00 ATOM 631 NZ LYS 80 -3.555 23.861 15.409 1.00 0.00 ATOM 632 O LYS 80 -3.587 30.460 13.942 1.00 0.00 ATOM 633 C LYS 80 -4.548 30.510 14.709 1.00 0.00 ATOM 634 N ALA 81 -5.783 30.833 14.322 1.00 0.00 ATOM 635 CA ALA 81 -6.117 31.228 12.956 1.00 0.00 ATOM 636 CB ALA 81 -7.631 31.334 12.786 1.00 0.00 ATOM 637 O ALA 81 -4.908 32.651 11.457 1.00 0.00 ATOM 638 C ALA 81 -5.441 32.540 12.555 1.00 0.00 ATOM 639 N ALA 82 -5.474 33.524 13.452 1.00 0.00 ATOM 640 CA ALA 82 -4.838 34.818 13.223 1.00 0.00 ATOM 641 CB ALA 82 -5.104 35.743 14.388 1.00 0.00 ATOM 642 O ALA 82 -2.806 35.188 12.018 1.00 0.00 ATOM 643 C ALA 82 -3.341 34.656 12.986 1.00 0.00 ATOM 644 N LEU 83 -2.676 33.907 13.862 1.00 0.00 ATOM 645 CA LEU 83 -1.248 33.595 13.720 1.00 0.00 ATOM 646 CB LEU 83 -0.749 32.797 14.938 1.00 0.00 ATOM 647 CG LEU 83 -0.780 33.520 16.298 1.00 0.00 ATOM 648 CD1 LEU 83 -0.537 32.540 17.462 1.00 0.00 ATOM 649 CD2 LEU 83 0.223 34.671 16.337 1.00 0.00 ATOM 650 O LEU 83 -0.004 33.136 11.712 1.00 0.00 ATOM 651 C LEU 83 -0.959 32.827 12.432 1.00 0.00 ATOM 652 N SER 84 -1.805 31.842 12.131 1.00 0.00 ATOM 653 CA SER 84 -1.695 31.073 10.887 1.00 0.00 ATOM 654 CB SER 84 -2.718 29.939 10.853 1.00 0.00 ATOM 655 OG SER 84 -2.492 29.058 11.945 1.00 0.00 ATOM 656 O SER 84 -1.316 31.623 8.592 1.00 0.00 ATOM 657 C SER 84 -1.843 31.954 9.650 1.00 0.00 ATOM 658 N ALA 85 -2.553 33.072 9.796 1.00 0.00 ATOM 659 CA ALA 85 -2.744 34.029 8.700 1.00 0.00 ATOM 660 CB ALA 85 -4.130 34.672 8.782 1.00 0.00 ATOM 661 O ALA 85 -1.674 36.034 7.899 1.00 0.00 ATOM 662 C ALA 85 -1.645 35.098 8.700 1.00 0.00 ATOM 663 N GLY 86 -0.678 34.949 9.601 1.00 0.00 ATOM 664 CA GLY 86 0.471 35.842 9.653 1.00 0.00 ATOM 665 O GLY 86 0.901 38.146 10.112 1.00 0.00 ATOM 666 C GLY 86 0.205 37.155 10.358 1.00 0.00 ATOM 667 N LYS 87 -0.783 37.165 11.249 1.00 0.00 ATOM 668 CA LYS 87 -1.078 38.351 12.047 1.00 0.00 ATOM 669 CB LYS 87 -2.591 38.580 12.154 1.00 0.00 ATOM 670 CG LYS 87 -3.336 38.660 10.803 1.00 0.00 ATOM 671 CD LYS 87 -3.028 39.973 10.082 1.00 0.00 ATOM 672 CE LYS 87 -3.855 40.115 8.804 1.00 0.00 ATOM 673 NZ LYS 87 -3.249 39.376 7.640 1.00 0.00 ATOM 674 O LYS 87 -0.540 37.130 14.041 1.00 0.00 ATOM 675 C LYS 87 -0.487 38.209 13.442 1.00 0.00 ATOM 676 N HIS 88 0.069 39.303 13.957 1.00 0.00 ATOM 677 CA HIS 88 0.434 39.376 15.371 1.00 0.00 ATOM 678 CB HIS 88 1.254 40.639 15.676 1.00 0.00 ATOM 679 CG HIS 88 2.461 40.807 14.812 1.00 0.00 ATOM 680 CD2 HIS 88 2.797 41.783 13.934 1.00 0.00 ATOM 681 ND1 HIS 88 3.505 39.909 14.807 1.00 0.00 ATOM 682 CE1 HIS 88 4.428 40.319 13.957 1.00 0.00 ATOM 683 NE2 HIS 88 4.022 41.453 13.412 1.00 0.00 ATOM 684 O HIS 88 -1.853 39.970 15.712 1.00 0.00 ATOM 685 C HIS 88 -0.854 39.429 16.180 1.00 0.00 ATOM 686 N VAL 89 -0.812 38.905 17.406 1.00 0.00 ATOM 687 CA VAL 89 -2.017 38.785 18.229 1.00 0.00 ATOM 688 CB VAL 89 -2.471 37.313 18.367 1.00 0.00 ATOM 689 CG1 VAL 89 -3.618 37.176 19.417 1.00 0.00 ATOM 690 CG2 VAL 89 -2.911 36.762 17.021 1.00 0.00 ATOM 691 O VAL 89 -0.781 39.046 20.273 1.00 0.00 ATOM 692 C VAL 89 -1.800 39.345 19.626 1.00 0.00 ATOM 693 N ILE 90 -2.752 40.173 20.066 1.00 0.00 ATOM 694 CA ILE 90 -2.892 40.536 21.478 1.00 0.00 ATOM 695 CB ILE 90 -2.929 42.059 21.724 1.00 0.00 ATOM 696 CG1 ILE 90 -1.642 42.723 21.212 1.00 0.00 ATOM 697 CG2 ILE 90 -3.153 42.333 23.224 1.00 0.00 ATOM 698 CD1 ILE 90 -1.756 44.236 21.005 1.00 0.00 ATOM 699 O ILE 90 -5.275 40.238 21.493 1.00 0.00 ATOM 700 C ILE 90 -4.191 39.929 21.996 1.00 0.00 ATOM 701 N LEU 91 -4.071 39.043 22.980 1.00 0.00 ATOM 702 CA LEU 91 -5.229 38.446 23.621 1.00 0.00 ATOM 703 CB LEU 91 -4.975 36.957 23.892 1.00 0.00 ATOM 704 CG LEU 91 -5.135 35.961 22.743 1.00 0.00 ATOM 705 CD1 LEU 91 -4.596 34.621 23.204 1.00 0.00 ATOM 706 CD2 LEU 91 -6.597 35.823 22.356 1.00 0.00 ATOM 707 O LEU 91 -4.625 39.232 25.799 1.00 0.00 ATOM 708 C LEU 91 -5.512 39.139 24.940 1.00 0.00 ATOM 709 N GLU 92 -6.748 39.590 25.114 1.00 0.00 ATOM 710 CA GLU 92 -7.155 40.184 26.378 1.00 0.00 ATOM 711 CB GLU 92 -8.521 40.879 26.251 1.00 0.00 ATOM 712 CG GLU 92 -9.032 41.603 27.531 1.00 0.00 ATOM 713 CD GLU 92 -8.033 42.625 28.133 1.00 0.00 ATOM 714 OE1 GLU 92 -7.421 43.420 27.378 1.00 0.00 ATOM 715 OE2 GLU 92 -7.904 42.661 29.380 1.00 0.00 ATOM 716 O GLU 92 -7.307 37.908 27.195 1.00 0.00 ATOM 717 C GLU 92 -7.122 39.099 27.476 1.00 0.00 ATOM 718 N LYS 93 -6.825 39.508 28.704 1.00 0.00 ATOM 719 CA LYS 93 -6.690 38.567 29.800 1.00 0.00 ATOM 720 CB LYS 93 -5.933 39.184 31.008 1.00 0.00 ATOM 721 CG LYS 93 -6.570 40.424 31.685 1.00 0.00 ATOM 722 CD LYS 93 -7.754 40.059 32.583 1.00 0.00 ATOM 723 CE LYS 93 -8.399 41.289 33.201 1.00 0.00 ATOM 724 NZ LYS 93 -9.749 40.983 33.782 1.00 0.00 ATOM 725 O LYS 93 -9.091 38.621 29.927 1.00 0.00 ATOM 726 C LYS 93 -8.059 37.985 30.184 1.00 0.00 ATOM 727 N PRO 94 -8.087 36.732 30.695 1.00 0.00 ATOM 728 CA PRO 94 -6.984 35.756 30.621 1.00 0.00 ATOM 729 CB PRO 94 -7.424 34.634 31.581 1.00 0.00 ATOM 730 CG PRO 94 -8.891 34.756 31.697 1.00 0.00 ATOM 731 CD PRO 94 -9.259 36.199 31.423 1.00 0.00 ATOM 732 O PRO 94 -7.853 34.936 28.536 1.00 0.00 ATOM 733 C PRO 94 -6.849 35.245 29.179 1.00 0.00 ATOM 734 N ALA 95 -5.622 35.170 28.683 1.00 0.00 ATOM 735 CA ALA 95 -5.371 34.845 27.268 1.00 0.00 ATOM 736 CB ALA 95 -3.884 34.901 26.971 1.00 0.00 ATOM 737 O ALA 95 -6.459 33.287 25.779 1.00 0.00 ATOM 738 C ALA 95 -5.942 33.470 26.887 1.00 0.00 ATOM 739 N VAL 96 -5.863 32.525 27.825 1.00 0.00 ATOM 740 CA VAL 96 -6.237 31.131 27.591 1.00 0.00 ATOM 741 CB VAL 96 -4.981 30.232 27.229 1.00 0.00 ATOM 742 CG1 VAL 96 -4.333 30.660 25.898 1.00 0.00 ATOM 743 CG2 VAL 96 -3.943 30.254 28.350 1.00 0.00 ATOM 744 O VAL 96 -6.790 31.198 29.924 1.00 0.00 ATOM 745 C VAL 96 -6.904 30.596 28.850 1.00 0.00 ATOM 746 N SER 97 -7.584 29.459 28.731 1.00 0.00 ATOM 747 CA SER 97 -8.278 28.877 29.871 1.00 0.00 ATOM 748 CB SER 97 -9.660 28.362 29.458 1.00 0.00 ATOM 749 OG SER 97 -9.545 27.218 28.631 1.00 0.00 ATOM 750 O SER 97 -7.865 27.213 31.543 1.00 0.00 ATOM 751 C SER 97 -7.477 27.744 30.504 1.00 0.00 ATOM 752 N GLN 98 -6.385 27.352 29.847 1.00 0.00 ATOM 753 CA GLN 98 -5.536 26.272 30.347 1.00 0.00 ATOM 754 CB GLN 98 -6.146 24.905 30.030 1.00 0.00 ATOM 755 CG GLN 98 -6.416 24.657 28.549 1.00 0.00 ATOM 756 CD GLN 98 -7.386 23.514 28.318 1.00 0.00 ATOM 757 OE1 GLN 98 -7.298 22.460 28.948 1.00 0.00 ATOM 758 NE2 GLN 98 -8.310 23.716 27.403 1.00 0.00 ATOM 759 O GLN 98 -3.995 26.850 28.592 1.00 0.00 ATOM 760 C GLN 98 -4.136 26.434 29.752 1.00 0.00 ATOM 761 N PRO 99 -3.098 26.139 30.554 1.00 0.00 ATOM 762 CA PRO 99 -1.741 26.548 30.188 1.00 0.00 ATOM 763 CB PRO 99 -0.899 26.094 31.397 1.00 0.00 ATOM 764 CG PRO 99 -1.699 25.045 32.048 1.00 0.00 ATOM 765 CD PRO 99 -3.119 25.441 31.855 1.00 0.00 ATOM 766 O PRO 99 -0.487 26.629 28.172 1.00 0.00 ATOM 767 C PRO 99 -1.220 25.955 28.874 1.00 0.00 ATOM 768 N GLN 100 -1.595 24.721 28.531 1.00 0.00 ATOM 769 CA GLN 100 -1.084 24.113 27.285 1.00 0.00 ATOM 770 CB GLN 100 -1.436 22.618 27.204 1.00 0.00 ATOM 771 CG GLN 100 -0.771 21.880 26.034 1.00 0.00 ATOM 772 CD GLN 100 0.751 21.972 26.054 1.00 0.00 ATOM 773 OE1 GLN 100 1.388 21.871 27.109 1.00 0.00 ATOM 774 NE2 GLN 100 1.339 22.137 24.881 1.00 0.00 ATOM 775 O GLN 100 -0.773 24.940 25.018 1.00 0.00 ATOM 776 C GLN 100 -1.517 24.872 26.003 1.00 0.00 ATOM 777 N GLU 101 -2.710 25.451 26.031 1.00 0.00 ATOM 778 CA GLU 101 -3.150 26.353 24.954 1.00 0.00 ATOM 779 CB GLU 101 -4.519 26.937 25.272 1.00 0.00 ATOM 780 CG GLU 101 -5.663 25.919 25.163 1.00 0.00 ATOM 781 CD GLU 101 -7.016 26.523 25.508 1.00 0.00 ATOM 782 OE1 GLU 101 -7.064 27.679 25.992 1.00 0.00 ATOM 783 OE2 GLU 101 -8.036 25.838 25.300 1.00 0.00 ATOM 784 O GLU 101 -1.925 27.825 23.508 1.00 0.00 ATOM 785 C GLU 101 -2.155 27.483 24.673 1.00 0.00 ATOM 786 N TRP 102 -1.570 28.051 25.735 1.00 0.00 ATOM 787 CA TRP 102 -0.580 29.130 25.591 1.00 0.00 ATOM 788 CB TRP 102 -0.229 29.739 26.950 1.00 0.00 ATOM 789 CG TRP 102 0.744 30.892 26.915 1.00 0.00 ATOM 790 CD1 TRP 102 2.011 30.915 27.430 1.00 0.00 ATOM 791 CD2 TRP 102 0.511 32.192 26.354 1.00 0.00 ATOM 792 CE2 TRP 102 1.692 32.952 26.552 1.00 0.00 ATOM 793 CE3 TRP 102 -0.577 32.783 25.674 1.00 0.00 ATOM 794 NE1 TRP 102 2.590 32.154 27.220 1.00 0.00 ATOM 795 CZ2 TRP 102 1.814 34.281 26.116 1.00 0.00 ATOM 796 CZ3 TRP 102 -0.457 34.114 25.246 1.00 0.00 ATOM 797 CH2 TRP 102 0.735 34.847 25.476 1.00 0.00 ATOM 798 O TRP 102 1.136 29.194 23.931 1.00 0.00 ATOM 799 C TRP 102 0.663 28.606 24.895 1.00 0.00 ATOM 800 N PHE 103 1.178 27.476 25.368 1.00 0.00 ATOM 801 CA PHE 103 2.359 26.862 24.741 1.00 0.00 ATOM 802 CB PHE 103 2.875 25.694 25.596 1.00 0.00 ATOM 803 CG PHE 103 3.167 26.095 27.012 1.00 0.00 ATOM 804 CD1 PHE 103 3.946 27.220 27.269 1.00 0.00 ATOM 805 CD2 PHE 103 2.634 25.388 28.083 1.00 0.00 ATOM 806 CE1 PHE 103 4.213 27.626 28.579 1.00 0.00 ATOM 807 CE2 PHE 103 2.899 25.786 29.411 1.00 0.00 ATOM 808 CZ PHE 103 3.682 26.910 29.650 1.00 0.00 ATOM 809 O PHE 103 2.992 26.613 22.446 1.00 0.00 ATOM 810 C PHE 103 2.109 26.455 23.298 1.00 0.00 ATOM 811 N ASP 104 0.896 25.973 23.016 1.00 0.00 ATOM 812 CA ASP 104 0.515 25.587 21.660 1.00 0.00 ATOM 813 CB ASP 104 -0.818 24.816 21.650 1.00 0.00 ATOM 814 CG ASP 104 -0.699 23.383 22.233 1.00 0.00 ATOM 815 OD1 ASP 104 0.434 22.862 22.376 1.00 0.00 ATOM 816 OD2 ASP 104 -1.755 22.775 22.551 1.00 0.00 ATOM 817 O ASP 104 0.858 26.739 19.571 1.00 0.00 ATOM 818 C ASP 104 0.451 26.814 20.734 1.00 0.00 ATOM 819 N LEU 105 -0.054 27.937 21.258 1.00 0.00 ATOM 820 CA LEU 105 -0.130 29.187 20.508 1.00 0.00 ATOM 821 CB LEU 105 -0.970 30.247 21.244 1.00 0.00 ATOM 822 CG LEU 105 -2.503 30.086 21.255 1.00 0.00 ATOM 823 CD1 LEU 105 -3.151 31.103 22.167 1.00 0.00 ATOM 824 CD2 LEU 105 -3.122 30.144 19.855 1.00 0.00 ATOM 825 O LEU 105 1.479 30.303 19.134 1.00 0.00 ATOM 826 C LEU 105 1.257 29.746 20.215 1.00 0.00 ATOM 827 N ILE 106 2.175 29.614 21.175 1.00 0.00 ATOM 828 CA ILE 106 3.577 30.020 20.975 1.00 0.00 ATOM 829 CB ILE 106 4.423 29.876 22.274 1.00 0.00 ATOM 830 CG1 ILE 106 3.905 30.844 23.350 1.00 0.00 ATOM 831 CG2 ILE 106 5.910 30.135 22.004 1.00 0.00 ATOM 832 CD1 ILE 106 4.525 30.641 24.690 1.00 0.00 ATOM 833 O ILE 106 4.962 29.824 19.033 1.00 0.00 ATOM 834 C ILE 106 4.214 29.251 19.816 1.00 0.00 ATOM 835 N GLN 107 3.901 27.961 19.693 1.00 0.00 ATOM 836 CA GLN 107 4.432 27.163 18.594 1.00 0.00 ATOM 837 CB GLN 107 4.148 25.672 18.789 1.00 0.00 ATOM 838 CG GLN 107 5.015 24.995 19.863 1.00 0.00 ATOM 839 CD GLN 107 6.498 25.372 19.770 1.00 0.00 ATOM 840 OE1 GLN 107 7.035 26.062 20.651 1.00 0.00 ATOM 841 NE2 GLN 107 7.161 24.928 18.697 1.00 0.00 ATOM 842 O GLN 107 4.659 27.690 16.264 1.00 0.00 ATOM 843 C GLN 107 3.912 27.647 17.242 1.00 0.00 ATOM 844 N THR 108 2.632 28.006 17.193 1.00 0.00 ATOM 845 CA THR 108 2.023 28.536 15.977 1.00 0.00 ATOM 846 CB THR 108 0.479 28.610 16.096 1.00 0.00 ATOM 847 CG2 THR 108 -0.161 29.029 14.754 1.00 0.00 ATOM 848 OG1 THR 108 -0.014 27.314 16.457 1.00 0.00 ATOM 849 O THR 108 2.868 30.150 14.420 1.00 0.00 ATOM 850 C THR 108 2.607 29.901 15.600 1.00 0.00 ATOM 851 N ALA 109 2.817 30.765 16.599 1.00 0.00 ATOM 852 CA ALA 109 3.371 32.104 16.375 1.00 0.00 ATOM 853 CB ALA 109 3.361 32.921 17.672 1.00 0.00 ATOM 854 O ALA 109 5.119 32.728 14.856 1.00 0.00 ATOM 855 C ALA 109 4.788 32.019 15.804 1.00 0.00 ATOM 856 N GLU 110 5.619 31.150 16.382 1.00 0.00 ATOM 857 CA GLU 110 7.004 30.978 15.915 1.00 0.00 ATOM 858 CB GLU 110 7.757 30.017 16.830 1.00 0.00 ATOM 859 CG GLU 110 7.814 30.445 18.277 1.00 0.00 ATOM 860 CD GLU 110 8.421 29.380 19.183 1.00 0.00 ATOM 861 OE1 GLU 110 8.248 28.165 18.900 1.00 0.00 ATOM 862 OE2 GLU 110 9.063 29.760 20.190 1.00 0.00 ATOM 863 O GLU 110 7.875 30.891 13.666 1.00 0.00 ATOM 864 C GLU 110 7.061 30.442 14.487 1.00 0.00 ATOM 865 N LYS 111 6.206 29.463 14.200 1.00 0.00 ATOM 866 CA LYS 111 6.145 28.844 12.884 1.00 0.00 ATOM 867 CB LYS 111 5.117 27.713 12.894 1.00 0.00 ATOM 868 CG LYS 111 5.146 26.828 11.671 1.00 0.00 ATOM 869 CD LYS 111 3.791 26.186 11.455 1.00 0.00 ATOM 870 CE LYS 111 3.682 25.594 10.070 1.00 0.00 ATOM 871 NZ LYS 111 2.305 25.103 9.809 1.00 0.00 ATOM 872 O LYS 111 6.247 29.841 10.689 1.00 0.00 ATOM 873 C LYS 111 5.776 29.889 11.830 1.00 0.00 ATOM 874 N ASN 112 4.939 30.838 12.226 1.00 0.00 ATOM 875 CA ASN 112 4.482 31.881 11.320 1.00 0.00 ATOM 876 CB ASN 112 2.978 32.100 11.494 1.00 0.00 ATOM 877 CG ASN 112 2.159 30.934 10.947 1.00 0.00 ATOM 878 ND2 ASN 112 1.790 29.996 11.819 1.00 0.00 ATOM 879 OD1 ASN 112 1.860 30.884 9.758 1.00 0.00 ATOM 880 O ASN 112 4.928 34.182 10.802 1.00 0.00 ATOM 881 C ASN 112 5.263 33.189 11.451 1.00 0.00 ATOM 882 N ASN 113 6.329 33.160 12.251 1.00 0.00 ATOM 883 CA ASN 113 7.147 34.348 12.569 1.00 0.00 ATOM 884 CB ASN 113 8.135 34.661 11.439 1.00 0.00 ATOM 885 CG ASN 113 9.098 33.502 11.179 1.00 0.00 ATOM 886 ND2 ASN 113 9.657 32.942 12.254 1.00 0.00 ATOM 887 OD1 ASN 113 9.325 33.105 10.032 1.00 0.00 ATOM 888 O ASN 113 6.542 36.697 12.509 1.00 0.00 ATOM 889 C ASN 113 6.332 35.576 12.996 1.00 0.00 ATOM 890 N CYS 114 5.414 35.332 13.929 1.00 0.00 ATOM 891 CA CYS 114 4.501 36.348 14.465 1.00 0.00 ATOM 892 CB CYS 114 3.060 35.968 14.129 1.00 0.00 ATOM 893 SG CYS 114 2.615 36.382 12.487 1.00 0.00 ATOM 894 O CYS 114 5.002 35.450 16.603 1.00 0.00 ATOM 895 C CYS 114 4.620 36.433 15.968 1.00 0.00 ATOM 896 N PHE 115 4.276 37.596 16.529 1.00 0.00 ATOM 897 CA PHE 115 4.209 37.786 17.979 1.00 0.00 ATOM 898 CB PHE 115 4.538 39.236 18.369 1.00 0.00 ATOM 899 CG PHE 115 5.956 39.667 18.062 1.00 0.00 ATOM 900 CD1 PHE 115 7.009 39.309 18.901 1.00 0.00 ATOM 901 CD2 PHE 115 6.228 40.459 16.953 1.00 0.00 ATOM 902 CE1 PHE 115 8.324 39.715 18.632 1.00 0.00 ATOM 903 CE2 PHE 115 7.534 40.873 16.666 1.00 0.00 ATOM 904 CZ PHE 115 8.586 40.504 17.517 1.00 0.00 ATOM 905 O PHE 115 1.782 37.771 17.953 1.00 0.00 ATOM 906 C PHE 115 2.823 37.447 18.553 1.00 0.00 ATOM 907 N ILE 116 2.828 36.797 19.718 1.00 0.00 ATOM 908 CA ILE 116 1.633 36.670 20.551 1.00 0.00 ATOM 909 CB ILE 116 1.157 35.186 20.705 1.00 0.00 ATOM 910 CG1 ILE 116 -0.028 35.094 21.664 1.00 0.00 ATOM 911 CG2 ILE 116 2.266 34.259 21.217 1.00 0.00 ATOM 912 CD1 ILE 116 -1.319 34.890 20.999 1.00 0.00 ATOM 913 O ILE 116 2.855 37.063 22.633 1.00 0.00 ATOM 914 C ILE 116 1.857 37.343 21.931 1.00 0.00 ATOM 915 N PHE 117 0.928 38.220 22.303 1.00 0.00 ATOM 916 CA PHE 117 0.979 38.936 23.592 1.00 0.00 ATOM 917 CB PHE 117 1.077 40.443 23.358 1.00 0.00 ATOM 918 CG PHE 117 2.195 40.859 22.426 1.00 0.00 ATOM 919 CD1 PHE 117 3.524 40.583 22.738 1.00 0.00 ATOM 920 CD2 PHE 117 1.912 41.559 21.255 1.00 0.00 ATOM 921 CE1 PHE 117 4.564 40.970 21.870 1.00 0.00 ATOM 922 CE2 PHE 117 2.941 41.960 20.389 1.00 0.00 ATOM 923 CZ PHE 117 4.266 41.670 20.707 1.00 0.00 ATOM 924 O PHE 117 -1.381 38.668 23.828 1.00 0.00 ATOM 925 C PHE 117 -0.292 38.692 24.395 1.00 0.00 ATOM 926 N GLU 118 -0.160 38.530 25.708 1.00 0.00 ATOM 927 CA GLU 118 -1.316 38.636 26.592 1.00 0.00 ATOM 928 CB GLU 118 -1.204 37.688 27.798 1.00 0.00 ATOM 929 CG GLU 118 -2.420 37.749 28.740 1.00 0.00 ATOM 930 CD GLU 118 -2.448 36.622 29.775 1.00 0.00 ATOM 931 OE1 GLU 118 -1.378 36.117 30.154 1.00 0.00 ATOM 932 OE2 GLU 118 -3.543 36.252 30.234 1.00 0.00 ATOM 933 O GLU 118 -0.409 40.650 27.553 1.00 0.00 ATOM 934 C GLU 118 -1.403 40.082 27.080 1.00 0.00 ATOM 935 N ALA 119 -2.592 40.662 26.979 1.00 0.00 ATOM 936 CA ALA 119 -2.823 42.022 27.460 1.00 0.00 ATOM 937 CB ALA 119 -4.056 42.637 26.768 1.00 0.00 ATOM 938 O ALA 119 -4.051 42.257 29.497 1.00 0.00 ATOM 939 C ALA 119 -2.966 42.056 28.977 1.00 0.00 ATOM 940 N ALA 120 -1.850 41.853 29.674 1.00 0.00 ATOM 941 CA ALA 120 -1.781 41.951 31.132 1.00 0.00 ATOM 942 CB ALA 120 -0.784 40.941 31.678 1.00 0.00 ATOM 943 O ALA 120 -0.137 43.625 31.543 1.00 0.00 ATOM 944 C ALA 120 -1.335 43.361 31.468 1.00 0.00 ATOM 945 N ARG 121 -2.294 44.269 31.648 1.00 0.00 ATOM 946 CA ARG 121 -1.975 45.708 31.691 1.00 0.00 ATOM 947 CB ARG 121 -3.236 46.595 31.666 1.00 0.00 ATOM 948 CG ARG 121 -4.162 46.408 32.868 1.00 0.00 ATOM 949 CD ARG 121 -5.368 47.303 32.781 1.00 0.00 ATOM 950 NE ARG 121 -6.335 47.022 33.853 1.00 0.00 ATOM 951 CZ ARG 121 -6.275 47.495 35.102 1.00 0.00 ATOM 952 NH1 ARG 121 -5.275 48.274 35.492 1.00 0.00 ATOM 953 NH2 ARG 121 -7.230 47.177 35.974 1.00 0.00 ATOM 954 O ARG 121 -0.247 47.012 32.678 1.00 0.00 ATOM 955 C ARG 121 -1.062 46.103 32.836 1.00 0.00 ATOM 956 N ASN 122 -1.183 45.426 33.977 1.00 0.00 ATOM 957 CA ASN 122 -0.330 45.775 35.133 1.00 0.00 ATOM 958 CB ASN 122 -0.949 45.308 36.474 1.00 0.00 ATOM 959 CG ASN 122 -1.028 43.783 36.616 1.00 0.00 ATOM 960 ND2 ASN 122 -0.938 43.314 37.874 1.00 0.00 ATOM 961 OD1 ASN 122 -1.151 43.032 35.631 1.00 0.00 ATOM 962 O ASN 122 2.052 46.068 35.327 1.00 0.00 ATOM 963 C ASN 122 1.137 45.347 34.958 1.00 0.00 ATOM 964 N TYR 123 1.336 44.192 34.335 1.00 0.00 ATOM 965 CA TYR 123 2.658 43.628 34.050 1.00 0.00 ATOM 966 CB TYR 123 2.472 42.335 33.225 1.00 0.00 ATOM 967 CG TYR 123 3.741 41.588 32.851 1.00 0.00 ATOM 968 CD1 TYR 123 4.369 40.726 33.759 1.00 0.00 ATOM 969 CD2 TYR 123 4.293 41.720 31.577 1.00 0.00 ATOM 970 CE1 TYR 123 5.526 40.037 33.416 1.00 0.00 ATOM 971 CE2 TYR 123 5.465 41.034 31.225 1.00 0.00 ATOM 972 CZ TYR 123 6.073 40.188 32.146 1.00 0.00 ATOM 973 OH TYR 123 7.223 39.497 31.794 1.00 0.00 ATOM 974 O TYR 123 4.806 44.699 33.712 1.00 0.00 ATOM 975 C TYR 123 3.605 44.632 33.373 1.00 0.00 ATOM 976 N HIS 124 3.061 45.435 32.458 1.00 0.00 ATOM 977 CA HIS 124 3.854 46.405 31.693 1.00 0.00 ATOM 978 CB HIS 124 3.292 46.543 30.269 1.00 0.00 ATOM 979 CG HIS 124 3.384 45.275 29.481 1.00 0.00 ATOM 980 CD2 HIS 124 2.475 44.298 29.261 1.00 0.00 ATOM 981 ND1 HIS 124 4.544 44.878 28.840 1.00 0.00 ATOM 982 CE1 HIS 124 4.335 43.713 28.249 1.00 0.00 ATOM 983 NE2 HIS 124 3.090 43.338 28.493 1.00 0.00 ATOM 984 O HIS 124 4.604 48.680 31.709 1.00 0.00 ATOM 985 C HIS 124 4.010 47.790 32.322 1.00 0.00 ATOM 986 N GLU 125 3.485 47.969 33.530 1.00 0.00 ATOM 987 CA GLU 125 3.639 49.237 34.251 1.00 0.00 ATOM 988 CB GLU 125 2.761 49.248 35.517 1.00 0.00 ATOM 989 CG GLU 125 1.245 49.361 35.187 1.00 0.00 ATOM 990 CD GLU 125 0.333 49.312 36.406 1.00 0.00 ATOM 991 OE1 GLU 125 0.706 49.835 37.484 1.00 0.00 ATOM 992 OE2 GLU 125 -0.790 48.762 36.277 1.00 0.00 ATOM 993 O GLU 125 5.816 48.590 35.082 1.00 0.00 ATOM 994 C GLU 125 5.112 49.490 34.597 1.00 0.00 ATOM 995 N LYS 126 5.575 50.706 34.324 1.00 0.00 ATOM 996 CA LYS 126 6.930 51.141 34.714 1.00 0.00 ATOM 997 CB LYS 126 7.145 52.609 34.294 1.00 0.00 ATOM 998 CG LYS 126 8.518 53.169 34.646 1.00 0.00 ATOM 999 CD LYS 126 8.759 54.526 33.998 1.00 0.00 ATOM 1000 CE LYS 126 10.205 54.968 34.231 1.00 0.00 ATOM 1001 NZ LYS 126 10.432 55.374 35.669 1.00 0.00 ATOM 1002 O LYS 126 8.274 50.614 36.673 1.00 0.00 ATOM 1003 C LYS 126 7.168 50.961 36.227 1.00 0.00 ATOM 1004 N ALA 127 6.108 51.166 37.007 1.00 0.00 ATOM 1005 CA ALA 127 6.143 50.957 38.459 1.00 0.00 ATOM 1006 CB ALA 127 4.705 51.029 39.048 1.00 0.00 ATOM 1007 O ALA 127 7.599 49.608 39.802 1.00 0.00 ATOM 1008 C ALA 127 6.831 49.640 38.856 1.00 0.00 ATOM 1009 N PHE 128 6.556 48.559 38.127 1.00 0.00 ATOM 1010 CA PHE 128 7.164 47.258 38.449 1.00 0.00 ATOM 1011 CB PHE 128 6.445 46.114 37.744 1.00 0.00 ATOM 1012 CG PHE 128 5.138 45.750 38.391 1.00 0.00 ATOM 1013 CD1 PHE 128 5.115 45.087 39.610 1.00 0.00 ATOM 1014 CD2 PHE 128 3.934 46.083 37.785 1.00 0.00 ATOM 1015 CE1 PHE 128 3.904 44.757 40.224 1.00 0.00 ATOM 1016 CE2 PHE 128 2.708 45.756 38.399 1.00 0.00 ATOM 1017 CZ PHE 128 2.693 45.097 39.610 1.00 0.00 ATOM 1018 O PHE 128 9.346 46.466 38.970 1.00 0.00 ATOM 1019 C PHE 128 8.661 47.176 38.231 1.00 0.00 ATOM 1020 N THR 129 9.174 47.897 37.234 1.00 0.00 ATOM 1021 CA THR 129 10.614 47.998 37.051 1.00 0.00 ATOM 1022 CB THR 129 10.979 48.721 35.728 1.00 0.00 ATOM 1023 CG2 THR 129 12.505 48.946 35.610 1.00 0.00 ATOM 1024 OG1 THR 129 10.533 47.910 34.638 1.00 0.00 ATOM 1025 O THR 129 12.196 48.231 38.831 1.00 0.00 ATOM 1026 C THR 129 11.231 48.708 38.257 1.00 0.00 ATOM 1027 N THR 130 10.629 49.824 38.651 1.00 0.00 ATOM 1028 CA THR 130 11.082 50.603 39.813 1.00 0.00 ATOM 1029 CB THR 130 10.215 51.866 39.968 1.00 0.00 ATOM 1030 CG2 THR 130 10.726 52.747 41.119 1.00 0.00 ATOM 1031 OG1 THR 130 10.249 52.613 38.748 1.00 0.00 ATOM 1032 O THR 130 12.019 49.808 41.899 1.00 0.00 ATOM 1033 C THR 130 11.057 49.780 41.115 1.00 0.00 ATOM 1034 N ILE 131 9.956 49.050 41.335 1.00 0.00 ATOM 1035 CA ILE 131 9.813 48.188 42.522 1.00 0.00 ATOM 1036 CB ILE 131 8.344 47.675 42.671 1.00 0.00 ATOM 1037 CG1 ILE 131 7.403 48.857 42.972 1.00 0.00 ATOM 1038 CG2 ILE 131 8.222 46.587 43.779 1.00 0.00 ATOM 1039 CD1 ILE 131 5.904 48.583 42.591 1.00 0.00 ATOM 1040 O ILE 131 11.462 46.745 43.554 1.00 0.00 ATOM 1041 C ILE 131 10.811 47.018 42.526 1.00 0.00 ATOM 1042 N LYS 132 10.927 46.328 41.385 1.00 0.00 ATOM 1043 CA LYS 132 11.896 45.232 41.256 1.00 0.00 ATOM 1044 CB LYS 132 11.739 44.493 39.903 1.00 0.00 ATOM 1045 CG LYS 132 12.457 43.118 39.884 1.00 0.00 ATOM 1046 CD LYS 132 12.105 42.250 38.689 1.00 0.00 ATOM 1047 CE LYS 132 13.105 41.076 38.618 1.00 0.00 ATOM 1048 NZ LYS 132 12.721 40.039 37.607 1.00 0.00 ATOM 1049 O LYS 132 14.108 45.029 42.215 1.00 0.00 ATOM 1050 C LYS 132 13.348 45.698 41.509 1.00 0.00 ATOM 1051 N ASN 133 13.712 46.857 40.960 1.00 0.00 ATOM 1052 CA ASN 133 15.035 47.440 41.186 1.00 0.00 ATOM 1053 CB ASN 133 15.205 48.739 40.394 1.00 0.00 ATOM 1054 CG ASN 133 15.372 48.508 38.896 1.00 0.00 ATOM 1055 ND2 ASN 133 15.345 49.598 38.126 1.00 0.00 ATOM 1056 OD1 ASN 133 15.516 47.376 38.439 1.00 0.00 ATOM 1057 O ASN 133 16.329 47.453 43.215 1.00 0.00 ATOM 1058 C ASN 133 15.258 47.725 42.670 1.00 0.00 ATOM 1059 N PHE 134 14.233 48.276 43.316 1.00 0.00 ATOM 1060 CA PHE 134 14.313 48.608 44.731 1.00 0.00 ATOM 1061 CB PHE 134 13.048 49.369 45.180 1.00 0.00 ATOM 1062 CG PHE 134 13.000 49.644 46.657 1.00 0.00 ATOM 1063 CD1 PHE 134 13.658 50.747 47.194 1.00 0.00 ATOM 1064 CD2 PHE 134 12.315 48.783 47.515 1.00 0.00 ATOM 1065 CE1 PHE 134 13.625 50.995 48.565 1.00 0.00 ATOM 1066 CE2 PHE 134 12.269 49.027 48.890 1.00 0.00 ATOM 1067 CZ PHE 134 12.922 50.123 49.413 1.00 0.00 ATOM 1068 O PHE 134 15.330 47.346 46.511 1.00 0.00 ATOM 1069 C PHE 134 14.516 47.352 45.582 1.00 0.00 ATOM 1070 N LEU 135 13.788 46.290 45.237 1.00 0.00 ATOM 1071 CA LEU 135 13.847 45.028 45.982 1.00 0.00 ATOM 1072 CB LEU 135 12.620 44.162 45.694 1.00 0.00 ATOM 1073 CG LEU 135 11.254 44.685 46.190 1.00 0.00 ATOM 1074 CD1 LEU 135 10.112 43.809 45.637 1.00 0.00 ATOM 1075 CD2 LEU 135 11.205 44.779 47.721 1.00 0.00 ATOM 1076 O LEU 135 15.481 43.346 46.551 1.00 0.00 ATOM 1077 C LEU 135 15.142 44.231 45.754 1.00 0.00 ATOM 1078 N ALA 136 15.873 44.558 44.688 1.00 0.00 ATOM 1079 CA ALA 136 17.138 43.886 44.386 1.00 0.00 ATOM 1080 CB ALA 136 17.779 44.483 43.119 1.00 0.00 ATOM 1081 O ALA 136 18.987 43.096 45.712 1.00 0.00 ATOM 1082 C ALA 136 18.125 43.967 45.563 1.00 0.00 ATOM 1083 N ASP 137 18.008 45.027 46.364 1.00 0.00 ATOM 1084 CA ASP 137 18.880 45.262 47.544 1.00 0.00 ATOM 1085 CB ASP 137 19.029 46.773 47.819 1.00 0.00 ATOM 1086 CG ASP 137 19.759 47.505 46.721 1.00 0.00 ATOM 1087 OD1 ASP 137 20.723 46.951 46.143 1.00 0.00 ATOM 1088 OD2 ASP 137 19.348 48.649 46.416 1.00 0.00 ATOM 1089 O ASP 137 18.893 44.848 49.899 1.00 0.00 ATOM 1090 C ASP 137 18.331 44.637 48.839 1.00 0.00 ATOM 1091 N GLN 139 16.098 41.486 51.167 1.00 0.00 ATOM 1092 CA GLN 139 15.721 40.089 51.304 1.00 0.00 ATOM 1093 CB GLN 139 16.530 39.395 52.400 1.00 0.00 ATOM 1094 CG GLN 139 16.111 37.942 52.608 1.00 0.00 ATOM 1095 CD GLN 139 16.256 37.094 51.360 1.00 0.00 ATOM 1096 OE1 GLN 139 15.268 36.608 50.799 1.00 0.00 ATOM 1097 NE2 GLN 139 17.481 36.905 50.917 1.00 0.00 ATOM 1098 O GLN 139 13.820 40.497 52.679 1.00 0.00 ATOM 1099 C GLN 139 14.235 40.047 51.622 1.00 0.00 ATOM 1100 N VAL 140 13.446 39.536 50.671 1.00 0.00 ATOM 1101 CA VAL 140 11.980 39.470 50.795 1.00 0.00 ATOM 1102 CB VAL 140 11.312 39.284 49.399 1.00 0.00 ATOM 1103 CG1 VAL 140 9.788 38.996 49.526 1.00 0.00 ATOM 1104 CG2 VAL 140 11.560 40.552 48.534 1.00 0.00 ATOM 1105 O VAL 140 12.136 37.258 51.705 1.00 0.00 ATOM 1106 C VAL 140 11.575 38.352 51.764 1.00 0.00 ATOM 1107 N LEU 141 10.610 38.627 52.639 1.00 0.00 ATOM 1108 CA LEU 141 10.144 37.648 53.623 1.00 0.00 ATOM 1109 CB LEU 141 10.319 38.182 55.060 1.00 0.00 ATOM 1110 CG LEU 141 11.741 38.481 55.554 1.00 0.00 ATOM 1111 CD1 LEU 141 11.665 39.073 56.954 1.00 0.00 ATOM 1112 CD2 LEU 141 12.650 37.245 55.538 1.00 0.00 ATOM 1113 O LEU 141 8.231 36.305 54.137 1.00 0.00 ATOM 1114 C LEU 141 8.707 37.189 53.428 1.00 0.00 ATOM 1115 N GLY 142 8.028 37.791 52.466 1.00 0.00 ATOM 1116 CA GLY 142 6.650 37.443 52.153 1.00 0.00 ATOM 1117 O GLY 142 6.589 39.670 51.255 1.00 0.00 ATOM 1118 C GLY 142 5.983 38.612 51.449 1.00 0.00 ATOM 1119 N ALA 143 4.736 38.417 51.040 1.00 0.00 ATOM 1120 CA ALA 143 3.990 39.500 50.396 1.00 0.00 ATOM 1121 CB ALA 143 4.354 39.639 48.920 1.00 0.00 ATOM 1122 O ALA 143 2.096 38.092 50.859 1.00 0.00 ATOM 1123 C ALA 143 2.499 39.227 50.564 1.00 0.00 ATOM 1124 N ASP 144 1.702 40.281 50.412 1.00 0.00 ATOM 1125 CA ASP 144 0.248 40.159 50.465 1.00 0.00 ATOM 1126 CB ASP 144 -0.251 40.538 51.865 1.00 0.00 ATOM 1127 CG ASP 144 -1.671 40.075 52.121 1.00 0.00 ATOM 1128 OD1 ASP 144 -2.609 40.624 51.488 1.00 0.00 ATOM 1129 OD2 ASP 144 -1.860 39.166 52.962 1.00 0.00 ATOM 1130 O ASP 144 -0.208 42.295 49.473 1.00 0.00 ATOM 1131 C ASP 144 -0.344 41.069 49.385 1.00 0.00 ATOM 1132 N PHE 145 -0.946 40.455 48.356 1.00 0.00 ATOM 1133 CA PHE 145 -1.488 41.145 47.177 1.00 0.00 ATOM 1134 CB PHE 145 -0.806 40.672 45.876 1.00 0.00 ATOM 1135 CG PHE 145 0.667 41.037 45.743 1.00 0.00 ATOM 1136 CD1 PHE 145 1.281 41.936 46.613 1.00 0.00 ATOM 1137 CD2 PHE 145 1.419 40.497 44.696 1.00 0.00 ATOM 1138 CE1 PHE 145 2.639 42.280 46.460 1.00 0.00 ATOM 1139 CE2 PHE 145 2.771 40.834 44.521 1.00 0.00 ATOM 1140 CZ PHE 145 3.386 41.721 45.418 1.00 0.00 ATOM 1141 O PHE 145 -3.377 39.659 47.305 1.00 0.00 ATOM 1142 C PHE 145 -2.979 40.792 47.049 1.00 0.00 ATOM 1143 N ASN 146 -3.792 41.746 46.622 1.00 0.00 ATOM 1144 CA ASN 146 -5.207 41.473 46.430 1.00 0.00 ATOM 1145 CB ASN 146 -6.013 41.852 47.685 1.00 0.00 ATOM 1146 CG ASN 146 -6.161 43.382 47.859 1.00 0.00 ATOM 1147 ND2 ASN 146 -7.259 43.936 47.343 1.00 0.00 ATOM 1148 OD1 ASN 146 -5.308 44.042 48.466 1.00 0.00 ATOM 1149 O ASN 146 -5.199 43.263 44.825 1.00 0.00 ATOM 1150 C ASN 146 -5.758 42.227 45.238 1.00 0.00 ATOM 1151 N TYR 147 -6.877 41.732 44.716 1.00 0.00 ATOM 1152 CA TYR 147 -7.698 42.524 43.809 1.00 0.00 ATOM 1153 CB TYR 147 -7.163 42.446 42.378 1.00 0.00 ATOM 1154 CG TYR 147 -7.698 43.520 41.468 1.00 0.00 ATOM 1155 CD1 TYR 147 -7.393 44.865 41.680 1.00 0.00 ATOM 1156 CD2 TYR 147 -8.489 43.193 40.374 1.00 0.00 ATOM 1157 CE1 TYR 147 -7.905 45.865 40.816 1.00 0.00 ATOM 1158 CE2 TYR 147 -8.987 44.181 39.509 1.00 0.00 ATOM 1159 CZ TYR 147 -8.684 45.505 39.736 1.00 0.00 ATOM 1160 OH TYR 147 -9.173 46.467 38.876 1.00 0.00 ATOM 1161 O TYR 147 -9.457 40.934 43.426 1.00 0.00 ATOM 1162 C TYR 147 -9.136 42.019 43.901 1.00 0.00 ATOM 1163 N ALA 148 -9.979 42.800 44.565 1.00 0.00 ATOM 1164 CA ALA 148 -11.359 42.407 44.828 1.00 0.00 ATOM 1165 CB ALA 148 -11.513 41.871 46.243 1.00 0.00 ATOM 1166 O ALA 148 -11.997 44.633 45.325 1.00 0.00 ATOM 1167 C ALA 148 -12.191 43.643 44.627 1.00 0.00 ATOM 1168 N LYS 149 -13.064 43.595 43.622 1.00 0.00 ATOM 1169 CA LYS 149 -13.948 44.698 43.295 1.00 0.00 ATOM 1170 CB LYS 149 -13.488 45.421 42.012 1.00 0.00 ATOM 1171 CG LYS 149 -12.055 45.995 42.068 1.00 0.00 ATOM 1172 CD LYS 149 -11.966 47.150 43.056 1.00 0.00 ATOM 1173 CE LYS 149 -10.574 47.760 43.121 1.00 0.00 ATOM 1174 NZ LYS 149 -10.402 48.586 44.386 1.00 0.00 ATOM 1175 O LYS 149 -15.558 43.208 42.338 1.00 0.00 ATOM 1176 C LYS 149 -15.352 44.146 43.108 1.00 0.00 ATOM 1177 N TYR 150 -16.321 44.720 43.811 1.00 0.00 ATOM 1178 CA TYR 150 -17.712 44.285 43.653 1.00 0.00 ATOM 1179 CB TYR 150 -18.609 44.893 44.728 1.00 0.00 ATOM 1180 CG TYR 150 -20.082 44.763 44.419 1.00 0.00 ATOM 1181 CD1 TYR 150 -20.762 43.582 44.699 1.00 0.00 ATOM 1182 CD2 TYR 150 -20.791 45.824 43.838 1.00 0.00 ATOM 1183 CE1 TYR 150 -22.107 43.441 44.403 1.00 0.00 ATOM 1184 CE2 TYR 150 -22.147 45.701 43.539 1.00 0.00 ATOM 1185 CZ TYR 150 -22.798 44.503 43.825 1.00 0.00 ATOM 1186 OH TYR 150 -24.139 44.372 43.555 1.00 0.00 ATOM 1187 O TYR 150 -18.090 45.810 41.830 1.00 0.00 ATOM 1188 C TYR 150 -18.239 44.662 42.270 1.00 0.00 ATOM 1189 N SER 151 -18.844 43.692 41.586 1.00 0.00 ATOM 1190 CA SER 151 -19.628 43.994 40.392 1.00 0.00 ATOM 1191 CB SER 151 -18.878 43.610 39.116 1.00 0.00 ATOM 1192 OG SER 151 -18.451 42.263 39.155 1.00 0.00 ATOM 1193 O SER 151 -21.056 42.118 40.789 1.00 0.00 ATOM 1194 C SER 151 -20.979 43.302 40.467 1.00 0.00 ATOM 1195 N SER 152 -22.039 44.051 40.179 1.00 0.00 ATOM 1196 CA SER 152 -23.400 43.539 40.319 1.00 0.00 ATOM 1197 CB SER 152 -24.444 44.624 40.018 1.00 0.00 ATOM 1198 OG SER 152 -24.193 45.250 38.769 1.00 0.00 ATOM 1199 O SER 152 -24.052 41.255 40.041 1.00 0.00 ATOM 1200 C SER 152 -23.656 42.285 39.485 1.00 0.00 ATOM 1201 N LYS 153 -23.380 42.355 38.180 1.00 0.00 ATOM 1202 CA LYS 153 -23.829 41.321 37.230 1.00 0.00 ATOM 1203 CB LYS 153 -23.310 39.919 37.632 1.00 0.00 ATOM 1204 CG LYS 153 -24.378 38.802 37.748 1.00 0.00 ATOM 1205 CD LYS 153 -24.751 38.176 36.396 1.00 0.00 ATOM 1206 CE LYS 153 -25.755 37.037 36.584 1.00 0.00 ATOM 1207 NZ LYS 153 -26.438 36.662 35.314 1.00 0.00 ATOM 1208 O LYS 153 -25.898 41.426 35.997 1.00 0.00 ATOM 1209 C LYS 153 -25.355 41.346 37.100 1.00 0.00 ATOM 1210 N GLY 172 -14.112 31.759 33.656 1.00 0.00 ATOM 1211 CA GLY 172 -14.360 32.943 34.491 1.00 0.00 ATOM 1212 O GLY 172 -13.758 31.669 36.433 1.00 0.00 ATOM 1213 C GLY 172 -14.297 32.691 35.991 1.00 0.00 ATOM 1214 N GLY 173 -14.849 33.636 36.765 1.00 0.00 ATOM 1215 CA GLY 173 -14.767 33.621 38.230 1.00 0.00 ATOM 1216 O GLY 173 -13.050 35.262 38.002 1.00 0.00 ATOM 1217 C GLY 173 -13.776 34.641 38.767 1.00 0.00 ATOM 1218 N ALA 174 -13.760 34.824 40.085 1.00 0.00 ATOM 1219 CA ALA 174 -12.905 35.821 40.701 1.00 0.00 ATOM 1220 CB ALA 174 -13.138 35.851 42.212 1.00 0.00 ATOM 1221 O ALA 174 -10.681 36.519 40.031 1.00 0.00 ATOM 1222 C ALA 174 -11.421 35.582 40.380 1.00 0.00 ATOM 1223 N LEU 175 -10.990 34.327 40.508 1.00 0.00 ATOM 1224 CA LEU 175 -9.591 33.995 40.302 1.00 0.00 ATOM 1225 CB LEU 175 -9.339 32.505 40.586 1.00 0.00 ATOM 1226 CG LEU 175 -7.887 32.045 40.347 1.00 0.00 ATOM 1227 CD1 LEU 175 -6.912 32.738 41.300 1.00 0.00 ATOM 1228 CD2 LEU 175 -7.776 30.525 40.415 1.00 0.00 ATOM 1229 O LEU 175 -8.128 35.022 38.688 1.00 0.00 ATOM 1230 C LEU 175 -9.144 34.350 38.879 1.00 0.00 ATOM 1231 N MET 176 -9.910 33.901 37.889 1.00 0.00 ATOM 1232 CA MET 176 -9.530 34.090 36.484 1.00 0.00 ATOM 1233 CB MET 176 -10.351 33.182 35.571 1.00 0.00 ATOM 1234 CG MET 176 -10.055 31.690 35.758 1.00 0.00 ATOM 1235 SD MET 176 -8.400 31.228 35.174 1.00 0.00 ATOM 1236 CE MET 176 -8.533 31.568 33.444 1.00 0.00 ATOM 1237 O MET 176 -8.769 36.031 35.295 1.00 0.00 ATOM 1238 C MET 176 -9.642 35.550 36.019 1.00 0.00 ATOM 1239 N ASP 177 -10.706 36.231 36.446 1.00 0.00 ATOM 1240 CA ASP 177 -11.044 37.585 35.994 1.00 0.00 ATOM 1241 CB ASP 177 -12.552 37.803 36.168 1.00 0.00 ATOM 1242 CG ASP 177 -13.050 39.102 35.535 1.00 0.00 ATOM 1243 OD1 ASP 177 -12.339 39.694 34.679 1.00 0.00 ATOM 1244 OD2 ASP 177 -14.182 39.536 35.884 1.00 0.00 ATOM 1245 O ASP 177 -9.848 39.678 36.196 1.00 0.00 ATOM 1246 C ASP 177 -10.269 38.666 36.770 1.00 0.00 ATOM 1247 N LEU 178 -10.095 38.452 38.072 1.00 0.00 ATOM 1248 CA LEU 178 -9.475 39.466 38.938 1.00 0.00 ATOM 1249 CB LEU 178 -10.473 39.960 39.998 1.00 0.00 ATOM 1250 CG LEU 178 -11.447 41.058 39.527 1.00 0.00 ATOM 1251 CD1 LEU 178 -12.629 40.455 38.835 1.00 0.00 ATOM 1252 CD2 LEU 178 -11.941 41.904 40.695 1.00 0.00 ATOM 1253 O LEU 178 -7.234 39.764 39.708 1.00 0.00 ATOM 1254 C LEU 178 -8.183 38.996 39.605 1.00 0.00 ATOM 1255 N GLY 179 -8.166 37.746 40.062 1.00 0.00 ATOM 1256 CA GLY 179 -6.964 37.142 40.666 1.00 0.00 ATOM 1257 O GLY 179 -4.635 37.033 40.169 1.00 0.00 ATOM 1258 C GLY 179 -5.765 37.106 39.723 1.00 0.00 ATOM 1259 N ILE 180 -6.009 37.150 38.417 1.00 0.00 ATOM 1260 CA ILE 180 -4.921 37.207 37.439 1.00 0.00 ATOM 1261 CB ILE 180 -5.459 37.165 35.980 1.00 0.00 ATOM 1262 CG1 ILE 180 -4.297 36.974 34.982 1.00 0.00 ATOM 1263 CG2 ILE 180 -6.340 38.398 35.675 1.00 0.00 ATOM 1264 CD1 ILE 180 -4.661 36.216 33.728 1.00 0.00 ATOM 1265 O ILE 180 -2.802 38.361 37.429 1.00 0.00 ATOM 1266 C ILE 180 -4.006 38.436 37.661 1.00 0.00 ATOM 1267 N TYR 181 -4.576 39.547 38.131 1.00 0.00 ATOM 1268 CA TYR 181 -3.772 40.750 38.399 1.00 0.00 ATOM 1269 CB TYR 181 -4.651 41.968 38.668 1.00 0.00 ATOM 1270 CG TYR 181 -5.331 42.550 37.439 1.00 0.00 ATOM 1271 CD1 TYR 181 -4.588 42.955 36.331 1.00 0.00 ATOM 1272 CD2 TYR 181 -6.712 42.705 37.385 1.00 0.00 ATOM 1273 CE1 TYR 181 -5.212 43.503 35.205 1.00 0.00 ATOM 1274 CE2 TYR 181 -7.343 43.263 36.256 1.00 0.00 ATOM 1275 CZ TYR 181 -6.571 43.664 35.178 1.00 0.00 ATOM 1276 OH TYR 181 -7.158 44.214 34.047 1.00 0.00 ATOM 1277 O TYR 181 -1.511 40.727 39.241 1.00 0.00 ATOM 1278 C TYR 181 -2.700 40.547 39.511 1.00 0.00 ATOM 1279 N PRO 182 -3.108 40.186 40.752 1.00 0.00 ATOM 1280 CA PRO 182 -2.065 39.903 41.753 1.00 0.00 ATOM 1281 CB PRO 182 -2.858 39.584 43.047 1.00 0.00 ATOM 1282 CG PRO 182 -4.252 39.321 42.597 1.00 0.00 ATOM 1283 CD PRO 182 -4.459 40.114 41.344 1.00 0.00 ATOM 1284 O PRO 182 0.021 38.798 41.808 1.00 0.00 ATOM 1285 C PRO 182 -1.132 38.757 41.400 1.00 0.00 ATOM 1286 N LEU 183 -1.605 37.750 40.659 1.00 0.00 ATOM 1287 CA LEU 183 -0.693 36.701 40.144 1.00 0.00 ATOM 1288 CB LEU 183 -1.476 35.578 39.449 1.00 0.00 ATOM 1289 CG LEU 183 -2.375 34.705 40.339 1.00 0.00 ATOM 1290 CD1 LEU 183 -2.942 33.564 39.508 1.00 0.00 ATOM 1291 CD2 LEU 183 -1.619 34.120 41.482 1.00 0.00 ATOM 1292 O LEU 183 1.559 36.872 39.266 1.00 0.00 ATOM 1293 C LEU 183 0.373 37.237 39.177 1.00 0.00 ATOM 1294 N TYR 184 -0.050 38.100 38.253 1.00 0.00 ATOM 1295 CA TYR 184 0.889 38.733 37.347 1.00 0.00 ATOM 1296 CB TYR 184 0.156 39.532 36.253 1.00 0.00 ATOM 1297 CG TYR 184 0.296 38.902 34.878 1.00 0.00 ATOM 1298 CD1 TYR 184 1.537 38.881 34.232 1.00 0.00 ATOM 1299 CD2 TYR 184 -0.804 38.312 34.231 1.00 0.00 ATOM 1300 CE1 TYR 184 1.688 38.309 32.951 1.00 0.00 ATOM 1301 CE2 TYR 184 -0.670 37.730 32.956 1.00 0.00 ATOM 1302 CZ TYR 184 0.573 37.732 32.326 1.00 0.00 ATOM 1303 OH TYR 184 0.717 37.183 31.079 1.00 0.00 ATOM 1304 O TYR 184 3.081 39.669 37.708 1.00 0.00 ATOM 1305 C TYR 184 1.906 39.615 38.081 1.00 0.00 ATOM 1306 N ALA 185 1.445 40.298 39.123 1.00 0.00 ATOM 1307 CA ALA 185 2.333 41.127 39.939 1.00 0.00 ATOM 1308 CB ALA 185 1.512 41.894 40.969 1.00 0.00 ATOM 1309 O ALA 185 4.578 40.681 40.717 1.00 0.00 ATOM 1310 C ALA 185 3.406 40.288 40.639 1.00 0.00 ATOM 1311 N ALA 186 2.986 39.150 41.178 1.00 0.00 ATOM 1312 CA ALA 186 3.873 38.244 41.911 1.00 0.00 ATOM 1313 CB ALA 186 3.055 37.130 42.577 1.00 0.00 ATOM 1314 O ALA 186 6.099 37.611 41.289 1.00 0.00 ATOM 1315 C ALA 186 4.901 37.648 40.972 1.00 0.00 ATOM 1316 N VAL 187 4.441 37.205 39.797 1.00 0.00 ATOM 1317 CA VAL 187 5.374 36.634 38.803 1.00 0.00 ATOM 1318 CB VAL 187 4.614 35.924 37.649 1.00 0.00 ATOM 1319 CG1 VAL 187 5.567 35.556 36.521 1.00 0.00 ATOM 1320 CG2 VAL 187 3.884 34.657 38.184 1.00 0.00 ATOM 1321 O VAL 187 7.536 37.469 38.116 1.00 0.00 ATOM 1322 C VAL 187 6.334 37.711 38.278 1.00 0.00 ATOM 1323 N ARG 188 5.799 38.907 38.039 1.00 0.00 ATOM 1324 CA ARG 188 6.618 40.026 37.576 1.00 0.00 ATOM 1325 CB ARG 188 5.744 41.271 37.375 1.00 0.00 ATOM 1326 CG ARG 188 6.521 42.544 36.989 1.00 0.00 ATOM 1327 CD ARG 188 7.112 42.440 35.588 1.00 0.00 ATOM 1328 NE ARG 188 7.670 43.718 35.170 1.00 0.00 ATOM 1329 CZ ARG 188 8.910 44.106 35.430 1.00 0.00 ATOM 1330 NH1 ARG 188 9.720 43.305 36.108 1.00 0.00 ATOM 1331 NH2 ARG 188 9.335 45.302 35.027 1.00 0.00 ATOM 1332 O ARG 188 8.906 40.554 38.137 1.00 0.00 ATOM 1333 C ARG 188 7.765 40.323 38.553 1.00 0.00 ATOM 1334 N LEU 189 7.466 40.290 39.852 1.00 0.00 ATOM 1335 CA LEU 189 8.460 40.634 40.863 1.00 0.00 ATOM 1336 CB LEU 189 7.791 41.293 42.070 1.00 0.00 ATOM 1337 CG LEU 189 7.159 42.668 41.807 1.00 0.00 ATOM 1338 CD1 LEU 189 6.571 43.198 43.099 1.00 0.00 ATOM 1339 CD2 LEU 189 8.164 43.663 41.234 1.00 0.00 ATOM 1340 O LEU 189 10.497 39.617 41.591 1.00 0.00 ATOM 1341 C LEU 189 9.300 39.460 41.343 1.00 0.00 ATOM 1342 N PHE 190 8.668 38.300 41.508 1.00 0.00 ATOM 1343 CA PHE 190 9.323 37.183 42.204 1.00 0.00 ATOM 1344 CB PHE 190 8.446 36.726 43.387 1.00 0.00 ATOM 1345 CG PHE 190 7.985 37.855 44.286 1.00 0.00 ATOM 1346 CD1 PHE 190 8.903 38.762 44.819 1.00 0.00 ATOM 1347 CD2 PHE 190 6.634 37.974 44.639 1.00 0.00 ATOM 1348 CE1 PHE 190 8.495 39.803 45.662 1.00 0.00 ATOM 1349 CE2 PHE 190 6.203 39.012 45.478 1.00 0.00 ATOM 1350 CZ PHE 190 7.145 39.924 46.008 1.00 0.00 ATOM 1351 O PHE 190 10.326 35.051 41.737 1.00 0.00 ATOM 1352 C PHE 190 9.632 35.990 41.315 1.00 0.00 ATOM 1353 N GLY 191 9.102 36.015 40.089 1.00 0.00 ATOM 1354 CA GLY 191 9.184 34.859 39.200 1.00 0.00 ATOM 1355 O GLY 191 7.232 34.002 40.324 1.00 0.00 ATOM 1356 C GLY 191 8.161 33.783 39.540 1.00 0.00 ATOM 1357 N LYS 192 8.365 32.607 38.959 1.00 0.00 ATOM 1358 CA LYS 192 7.478 31.453 39.100 1.00 0.00 ATOM 1359 CB LYS 192 7.860 30.384 38.049 1.00 0.00 ATOM 1360 CG LYS 192 6.974 29.143 38.055 1.00 0.00 ATOM 1361 CD LYS 192 7.190 28.242 36.836 1.00 0.00 ATOM 1362 CE LYS 192 8.089 27.048 37.126 1.00 0.00 ATOM 1363 NZ LYS 192 8.055 26.041 35.995 1.00 0.00 ATOM 1364 O LYS 192 8.670 30.612 41.007 1.00 0.00 ATOM 1365 C LYS 192 7.574 30.869 40.515 1.00 0.00 ATOM 1366 N ALA 193 6.427 30.679 41.161 1.00 0.00 ATOM 1367 CA ALA 193 6.369 30.035 42.473 1.00 0.00 ATOM 1368 CB ALA 193 5.016 30.275 43.098 1.00 0.00 ATOM 1369 O ALA 193 6.448 27.935 41.309 1.00 0.00 ATOM 1370 C ALA 193 6.647 28.526 42.375 1.00 0.00 ATOM 1371 N ASN 194 7.092 27.909 43.475 1.00 0.00 ATOM 1372 CA ASN 194 7.264 26.446 43.535 1.00 0.00 ATOM 1373 CB ASN 194 7.956 26.026 44.836 1.00 0.00 ATOM 1374 CG ASN 194 9.386 26.502 44.924 1.00 0.00 ATOM 1375 ND2 ASN 194 9.969 26.410 46.124 1.00 0.00 ATOM 1376 OD1 ASN 194 9.973 26.930 43.929 1.00 0.00 ATOM 1377 O ASN 194 5.867 24.599 42.924 1.00 0.00 ATOM 1378 C ASN 194 5.948 25.702 43.465 1.00 0.00 ATOM 1379 N ASP 195 4.918 26.303 44.050 1.00 0.00 ATOM 1380 CA ASP 195 3.626 25.652 44.208 1.00 0.00 ATOM 1381 CB ASP 195 3.707 24.541 45.267 1.00 0.00 ATOM 1382 CG ASP 195 2.536 23.570 45.195 1.00 0.00 ATOM 1383 OD1 ASP 195 1.818 23.520 44.160 1.00 0.00 ATOM 1384 OD2 ASP 195 2.328 22.865 46.199 1.00 0.00 ATOM 1385 O ASP 195 3.006 27.860 44.883 1.00 0.00 ATOM 1386 C ASP 195 2.623 26.723 44.601 1.00 0.00 ATOM 1387 N ALA 196 1.341 26.371 44.576 1.00 0.00 ATOM 1388 CA ALA 196 0.286 27.317 44.902 1.00 0.00 ATOM 1389 CB ALA 196 -0.068 28.171 43.689 1.00 0.00 ATOM 1390 O ALA 196 -1.168 25.402 45.126 1.00 0.00 ATOM 1391 C ALA 196 -0.954 26.577 45.416 1.00 0.00 ATOM 1392 N THR 197 -1.765 27.287 46.184 1.00 0.00 ATOM 1393 CA THR 197 -3.025 26.736 46.663 1.00 0.00 ATOM 1394 CB THR 197 -2.890 26.095 48.072 1.00 0.00 ATOM 1395 CG2 THR 197 -2.672 27.161 49.178 1.00 0.00 ATOM 1396 OG1 THR 197 -4.068 25.326 48.355 1.00 0.00 ATOM 1397 O THR 197 -3.683 29.039 46.636 1.00 0.00 ATOM 1398 C THR 197 -4.048 27.861 46.656 1.00 0.00 ATOM 1399 N TYR 198 -5.313 27.491 46.651 1.00 0.00 ATOM 1400 CA TYR 198 -6.398 28.451 46.601 1.00 0.00 ATOM 1401 CB TYR 198 -6.564 28.967 45.173 1.00 0.00 ATOM 1402 CG TYR 198 -7.606 30.047 44.942 1.00 0.00 ATOM 1403 CD1 TYR 198 -7.437 31.352 45.435 1.00 0.00 ATOM 1404 CD2 TYR 198 -8.729 29.783 44.164 1.00 0.00 ATOM 1405 CE1 TYR 198 -8.398 32.357 45.175 1.00 0.00 ATOM 1406 CE2 TYR 198 -9.679 30.766 43.901 1.00 0.00 ATOM 1407 CZ TYR 198 -9.508 32.056 44.408 1.00 0.00 ATOM 1408 OH TYR 198 -10.476 33.023 44.128 1.00 0.00 ATOM 1409 O TYR 198 -7.975 26.631 46.764 1.00 0.00 ATOM 1410 C TYR 198 -7.676 27.787 47.104 1.00 0.00 ATOM 1411 N HIS 199 -8.400 28.513 47.953 1.00 0.00 ATOM 1412 CA HIS 199 -9.691 28.064 48.468 1.00 0.00 ATOM 1413 CB HIS 199 -9.626 27.711 49.956 1.00 0.00 ATOM 1414 CG HIS 199 -10.815 26.935 50.433 1.00 0.00 ATOM 1415 CD2 HIS 199 -10.941 25.639 50.808 1.00 0.00 ATOM 1416 ND1 HIS 199 -12.073 27.491 50.553 1.00 0.00 ATOM 1417 CE1 HIS 199 -12.922 26.572 50.974 1.00 0.00 ATOM 1418 NE2 HIS 199 -12.261 25.440 51.141 1.00 0.00 ATOM 1419 O HIS 199 -10.419 30.333 48.580 1.00 0.00 ATOM 1420 C HIS 199 -10.702 29.172 48.269 1.00 0.00 ATOM 1421 N ALA 200 -11.870 28.809 47.759 1.00 0.00 ATOM 1422 CA ALA 200 -12.825 29.799 47.301 1.00 0.00 ATOM 1423 CB ALA 200 -12.913 29.758 45.789 1.00 0.00 ATOM 1424 O ALA 200 -14.597 28.470 48.164 1.00 0.00 ATOM 1425 C ALA 200 -14.197 29.590 47.847 1.00 0.00 ATOM 1426 N GLN 201 -14.933 30.690 47.922 1.00 0.00 ATOM 1427 CA GLN 201 -16.363 30.613 48.135 1.00 0.00 ATOM 1428 CB GLN 201 -16.859 31.851 48.893 1.00 0.00 ATOM 1429 CG GLN 201 -16.348 31.892 50.329 1.00 0.00 ATOM 1430 CD GLN 201 -16.853 30.718 51.157 1.00 0.00 ATOM 1431 OE1 GLN 201 -18.058 30.507 51.258 1.00 0.00 ATOM 1432 NE2 GLN 201 -15.935 29.941 51.734 1.00 0.00 ATOM 1433 O GLN 201 -16.779 31.308 45.873 1.00 0.00 ATOM 1434 C GLN 201 -16.992 30.470 46.758 1.00 0.00 ATOM 1435 N GLN 202 -17.738 29.385 46.564 1.00 0.00 ATOM 1436 CA GLN 202 -18.243 29.047 45.236 1.00 0.00 ATOM 1437 CB GLN 202 -17.667 27.700 44.785 1.00 0.00 ATOM 1438 CG GLN 202 -16.147 27.688 44.657 1.00 0.00 ATOM 1439 CD GLN 202 -15.593 26.289 44.697 1.00 0.00 ATOM 1440 OE1 GLN 202 -15.259 25.703 43.657 1.00 0.00 ATOM 1441 NE2 GLN 202 -15.510 25.725 45.896 1.00 0.00 ATOM 1442 O GLN 202 -20.455 28.638 46.081 1.00 0.00 ATOM 1443 C GLN 202 -19.757 28.978 45.123 1.00 0.00 ATOM 1444 N LEU 203 -20.236 29.288 43.923 1.00 0.00 ATOM 1445 CA LEU 203 -21.598 28.977 43.503 1.00 0.00 ATOM 1446 CB LEU 203 -21.946 29.744 42.223 1.00 0.00 ATOM 1447 CG LEU 203 -21.883 31.278 42.291 1.00 0.00 ATOM 1448 CD1 LEU 203 -21.791 31.855 40.866 1.00 0.00 ATOM 1449 CD2 LEU 203 -23.087 31.854 43.039 1.00 0.00 ATOM 1450 O LEU 203 -20.722 26.742 43.271 1.00 0.00 ATOM 1451 C LEU 203 -21.722 27.475 43.265 1.00 0.00 ATOM 1452 N ASP 204 -22.951 27.019 43.053 1.00 0.00 ATOM 1453 CA ASP 204 -23.215 25.589 42.894 1.00 0.00 ATOM 1454 CB ASP 204 -24.728 25.307 42.866 1.00 0.00 ATOM 1455 CG ASP 204 -25.389 25.543 44.222 1.00 0.00 ATOM 1456 OD1 ASP 204 -24.681 25.514 45.261 1.00 0.00 ATOM 1457 OD2 ASP 204 -26.625 25.760 44.255 1.00 0.00 ATOM 1458 O ASP 204 -22.184 23.795 41.690 1.00 0.00 ATOM 1459 C ASP 204 -22.513 24.981 41.678 1.00 0.00 ATOM 1460 N ASN 205 -22.275 25.800 40.650 1.00 0.00 ATOM 1461 CA ASN 205 -21.541 25.367 39.455 1.00 0.00 ATOM 1462 CB ASN 205 -21.947 26.202 38.228 1.00 0.00 ATOM 1463 CG ASN 205 -21.534 27.663 38.339 1.00 0.00 ATOM 1464 ND2 ASN 205 -21.870 28.453 37.316 1.00 0.00 ATOM 1465 OD1 ASN 205 -20.924 28.078 39.324 1.00 0.00 ATOM 1466 O ASN 205 -19.269 25.234 38.674 1.00 0.00 ATOM 1467 C ASN 205 -20.014 25.390 39.644 1.00 0.00 ATOM 1468 N SER 206 -19.576 25.605 40.888 1.00 0.00 ATOM 1469 CA SER 206 -18.154 25.621 41.295 1.00 0.00 ATOM 1470 CB SER 206 -17.396 24.410 40.733 1.00 0.00 ATOM 1471 OG SER 206 -16.916 24.705 39.432 1.00 0.00 ATOM 1472 O SER 206 -16.186 26.991 41.323 1.00 0.00 ATOM 1473 C SER 206 -17.365 26.895 40.968 1.00 0.00 ATOM 1474 N ILE 207 -17.984 27.859 40.292 1.00 0.00 ATOM 1475 CA ILE 207 -17.303 29.129 39.967 1.00 0.00 ATOM 1476 CB ILE 207 -18.064 29.930 38.855 1.00 0.00 ATOM 1477 CG1 ILE 207 -18.115 29.145 37.525 1.00 0.00 ATOM 1478 CG2 ILE 207 -17.464 31.324 38.666 1.00 0.00 ATOM 1479 CD1 ILE 207 -16.739 28.724 36.948 1.00 0.00 ATOM 1480 O ILE 207 -18.053 30.075 42.050 1.00 0.00 ATOM 1481 C ILE 207 -17.134 29.982 41.236 1.00 0.00 ATOM 1482 N ASP 208 -15.955 30.588 41.403 1.00 0.00 ATOM 1483 CA ASP 208 -15.645 31.336 42.613 1.00 0.00 ATOM 1484 CB ASP 208 -14.148 31.279 42.945 1.00 0.00 ATOM 1485 CG ASP 208 -13.277 31.769 41.812 1.00 0.00 ATOM 1486 OD1 ASP 208 -13.600 31.495 40.637 1.00 0.00 ATOM 1487 OD2 ASP 208 -12.243 32.402 42.108 1.00 0.00 ATOM 1488 O ASP 208 -15.878 33.545 41.642 1.00 0.00 ATOM 1489 C ASP 208 -16.119 32.792 42.600 1.00 0.00 ATOM 1490 N LEU 209 -16.796 33.150 43.686 1.00 0.00 ATOM 1491 CA LEU 209 -17.205 34.525 44.012 1.00 0.00 ATOM 1492 CB LEU 209 -18.324 34.485 45.064 1.00 0.00 ATOM 1493 CG LEU 209 -19.685 33.866 44.690 1.00 0.00 ATOM 1494 CD1 LEU 209 -20.515 33.614 45.948 1.00 0.00 ATOM 1495 CD2 LEU 209 -20.461 34.748 43.707 1.00 0.00 ATOM 1496 O LEU 209 -15.809 36.461 44.296 1.00 0.00 ATOM 1497 C LEU 209 -16.017 35.292 44.598 1.00 0.00 ATOM 1498 N ASN 210 -15.270 34.621 45.473 1.00 0.00 ATOM 1499 CA ASN 210 -14.039 35.164 46.042 1.00 0.00 ATOM 1500 CB ASN 210 -14.348 36.209 47.130 1.00 0.00 ATOM 1501 CG ASN 210 -15.129 35.627 48.312 1.00 0.00 ATOM 1502 ND2 ASN 210 -16.446 35.886 48.361 1.00 0.00 ATOM 1503 OD1 ASN 210 -14.557 34.972 49.171 1.00 0.00 ATOM 1504 O ASN 210 -13.652 32.890 46.704 1.00 0.00 ATOM 1505 C ASN 210 -13.190 34.021 46.603 1.00 0.00 ATOM 1506 N GLY 211 -11.961 34.315 46.996 1.00 0.00 ATOM 1507 CA GLY 211 -11.125 33.281 47.543 1.00 0.00 ATOM 1508 O GLY 211 -9.427 34.981 47.678 1.00 0.00 ATOM 1509 C GLY 211 -9.784 33.823 47.971 1.00 0.00 ATOM 1510 N ASP 212 -9.053 32.960 48.666 1.00 0.00 ATOM 1511 CA ASP 212 -7.737 33.270 49.180 1.00 0.00 ATOM 1512 CB ASP 212 -7.774 33.377 50.700 1.00 0.00 ATOM 1513 CG ASP 212 -8.618 34.558 51.180 1.00 0.00 ATOM 1514 OD1 ASP 212 -8.059 35.672 51.282 1.00 0.00 ATOM 1515 OD2 ASP 212 -9.831 34.376 51.430 1.00 0.00 ATOM 1516 O ASP 212 -7.142 30.939 48.831 1.00 0.00 ATOM 1517 C ASP 212 -6.797 32.150 48.759 1.00 0.00 ATOM 1518 N GLY 213 -5.627 32.566 48.290 1.00 0.00 ATOM 1519 CA GLY 213 -4.602 31.641 47.857 1.00 0.00 ATOM 1520 O GLY 213 -3.088 33.058 49.059 1.00 0.00 ATOM 1521 C GLY 213 -3.253 31.990 48.441 1.00 0.00 ATOM 1522 N ILE 214 -2.302 31.074 48.261 1.00 0.00 ATOM 1523 CA ILE 214 -0.907 31.272 48.691 1.00 0.00 ATOM 1524 CB ILE 214 -0.537 30.462 49.977 1.00 0.00 ATOM 1525 CG1 ILE 214 -1.522 30.760 51.119 1.00 0.00 ATOM 1526 CG2 ILE 214 0.892 30.794 50.431 1.00 0.00 ATOM 1527 CD1 ILE 214 -1.439 29.801 52.328 1.00 0.00 ATOM 1528 O ILE 214 -0.232 29.726 47.012 1.00 0.00 ATOM 1529 C ILE 214 -0.013 30.803 47.557 1.00 0.00 ATOM 1530 N LEU 215 0.985 31.620 47.210 1.00 0.00 ATOM 1531 CA LEU 215 2.048 31.193 46.316 1.00 0.00 ATOM 1532 CB LEU 215 2.411 32.298 45.323 1.00 0.00 ATOM 1533 CG LEU 215 1.258 32.977 44.570 1.00 0.00 ATOM 1534 CD1 LEU 215 1.827 34.088 43.634 1.00 0.00 ATOM 1535 CD2 LEU 215 0.476 31.940 43.784 1.00 0.00 ATOM 1536 O LEU 215 3.624 31.656 48.036 1.00 0.00 ATOM 1537 C LEU 215 3.247 30.862 47.185 1.00 0.00 ATOM 1538 N PHE 216 3.810 29.675 46.975 1.00 0.00 ATOM 1539 CA PHE 216 4.934 29.193 47.776 1.00 0.00 ATOM 1540 CB PHE 216 4.730 27.721 48.145 1.00 0.00 ATOM 1541 CG PHE 216 3.478 27.478 48.931 1.00 0.00 ATOM 1542 CD1 PHE 216 3.369 27.932 50.250 1.00 0.00 ATOM 1543 CD2 PHE 216 2.400 26.822 48.351 1.00 0.00 ATOM 1544 CE1 PHE 216 2.187 27.723 50.982 1.00 0.00 ATOM 1545 CE2 PHE 216 1.220 26.599 49.081 1.00 0.00 ATOM 1546 CZ PHE 216 1.114 27.058 50.390 1.00 0.00 ATOM 1547 O PHE 216 6.459 28.743 46.005 1.00 0.00 ATOM 1548 C PHE 216 6.247 29.350 47.051 1.00 0.00 ATOM 1549 N TYR 217 7.114 30.181 47.614 1.00 0.00 ATOM 1550 CA TYR 217 8.469 30.363 47.112 1.00 0.00 ATOM 1551 CB TYR 217 8.738 31.862 46.974 1.00 0.00 ATOM 1552 CG TYR 217 7.966 32.494 45.824 1.00 0.00 ATOM 1553 CD1 TYR 217 8.520 32.553 44.535 1.00 0.00 ATOM 1554 CD2 TYR 217 6.684 33.010 46.013 1.00 0.00 ATOM 1555 CE1 TYR 217 7.806 33.121 43.471 1.00 0.00 ATOM 1556 CE2 TYR 217 5.962 33.588 44.941 1.00 0.00 ATOM 1557 CZ TYR 217 6.530 33.629 43.684 1.00 0.00 ATOM 1558 OH TYR 217 5.828 34.195 42.633 1.00 0.00 ATOM 1559 O TYR 217 9.086 29.319 49.194 1.00 0.00 ATOM 1560 C TYR 217 9.458 29.662 48.070 1.00 0.00 ATOM 1561 N PRO 218 10.708 29.428 47.638 1.00 0.00 ATOM 1562 CA PRO 218 11.639 28.707 48.519 1.00 0.00 ATOM 1563 CB PRO 218 12.987 28.871 47.804 1.00 0.00 ATOM 1564 CG PRO 218 12.614 28.950 46.361 1.00 0.00 ATOM 1565 CD PRO 218 11.350 29.783 46.356 1.00 0.00 ATOM 1566 O PRO 218 11.687 28.430 50.904 1.00 0.00 ATOM 1567 C PRO 218 11.729 29.236 49.969 1.00 0.00 ATOM 1568 N ASP 219 11.822 30.559 50.137 1.00 0.00 ATOM 1569 CA ASP 219 12.055 31.186 51.444 1.00 0.00 ATOM 1570 CB ASP 219 13.292 32.088 51.353 1.00 0.00 ATOM 1571 CG ASP 219 14.040 32.210 52.679 1.00 0.00 ATOM 1572 OD1 ASP 219 13.423 32.002 53.758 1.00 0.00 ATOM 1573 OD2 ASP 219 15.263 32.528 52.648 1.00 0.00 ATOM 1574 O ASP 219 11.051 32.646 53.049 1.00 0.00 ATOM 1575 C ASP 219 10.905 32.036 51.991 1.00 0.00 ATOM 1576 N TYR 220 9.796 32.125 51.261 1.00 0.00 ATOM 1577 CA TYR 220 8.658 32.932 51.696 1.00 0.00 ATOM 1578 CB TYR 220 8.939 34.429 51.505 1.00 0.00 ATOM 1579 CG TYR 220 9.253 34.825 50.083 1.00 0.00 ATOM 1580 CD1 TYR 220 8.229 35.130 49.178 1.00 0.00 ATOM 1581 CD2 TYR 220 10.578 34.885 49.635 1.00 0.00 ATOM 1582 CE1 TYR 220 8.519 35.486 47.859 1.00 0.00 ATOM 1583 CE2 TYR 220 10.879 35.252 48.319 1.00 0.00 ATOM 1584 CZ TYR 220 9.837 35.548 47.444 1.00 0.00 ATOM 1585 OH TYR 220 10.136 35.898 46.153 1.00 0.00 ATOM 1586 O TYR 220 7.428 31.709 50.047 1.00 0.00 ATOM 1587 C TYR 220 7.389 32.534 50.957 1.00 0.00 ATOM 1588 N GLN 221 6.263 33.119 51.350 1.00 0.00 ATOM 1589 CA GLN 221 4.997 32.874 50.647 1.00 0.00 ATOM 1590 CB GLN 221 4.100 31.928 51.451 1.00 0.00 ATOM 1591 CG GLN 221 3.633 32.481 52.816 1.00 0.00 ATOM 1592 CD GLN 221 3.107 31.388 53.729 1.00 0.00 ATOM 1593 OE1 GLN 221 3.700 30.327 53.822 1.00 0.00 ATOM 1594 NE2 GLN 221 1.986 31.645 54.402 1.00 0.00 ATOM 1595 O GLN 221 4.572 35.190 51.021 1.00 0.00 ATOM 1596 C GLN 221 4.290 34.184 50.375 1.00 0.00 ATOM 1597 N VAL 222 3.371 34.166 49.417 1.00 0.00 ATOM 1598 CA VAL 222 2.654 35.358 48.990 1.00 0.00 ATOM 1599 CB VAL 222 3.037 35.761 47.528 1.00 0.00 ATOM 1600 CG1 VAL 222 2.155 36.927 47.010 1.00 0.00 ATOM 1601 CG2 VAL 222 4.531 36.125 47.436 1.00 0.00 ATOM 1602 O VAL 222 0.667 34.156 48.398 1.00 0.00 ATOM 1603 C VAL 222 1.157 35.057 49.070 1.00 0.00 ATOM 1604 N HIS 223 0.445 35.807 49.900 1.00 0.00 ATOM 1605 CA HIS 223 -1.000 35.679 49.983 1.00 0.00 ATOM 1606 CB HIS 223 -1.514 36.204 51.336 1.00 0.00 ATOM 1607 CG HIS 223 -3.009 36.339 51.406 1.00 0.00 ATOM 1608 CD2 HIS 223 -3.798 37.411 51.640 1.00 0.00 ATOM 1609 ND1 HIS 223 -3.863 35.272 51.232 1.00 0.00 ATOM 1610 CE1 HIS 223 -5.114 35.681 51.339 1.00 0.00 ATOM 1611 NE2 HIS 223 -5.105 36.976 51.582 1.00 0.00 ATOM 1612 O HIS 223 -1.341 37.557 48.521 1.00 0.00 ATOM 1613 C HIS 223 -1.671 36.406 48.822 1.00 0.00 ATOM 1614 N ILE 224 -2.607 35.716 48.168 1.00 0.00 ATOM 1615 CA ILE 224 -3.386 36.259 47.071 1.00 0.00 ATOM 1616 CB ILE 224 -3.202 35.378 45.769 1.00 0.00 ATOM 1617 CG1 ILE 224 -1.723 35.222 45.385 1.00 0.00 ATOM 1618 CG2 ILE 224 -4.010 35.971 44.568 1.00 0.00 ATOM 1619 CD1 ILE 224 -1.091 36.509 44.778 1.00 0.00 ATOM 1620 O ILE 224 -5.416 35.235 47.822 1.00 0.00 ATOM 1621 C ILE 224 -4.878 36.264 47.435 1.00 0.00 ATOM 1622 N LYS 225 -5.530 37.419 47.325 1.00 0.00 ATOM 1623 CA LYS 225 -6.980 37.496 47.481 1.00 0.00 ATOM 1624 CB LYS 225 -7.371 38.372 48.677 1.00 0.00 ATOM 1625 CG LYS 225 -8.842 38.201 49.045 1.00 0.00 ATOM 1626 CD LYS 225 -9.471 39.437 49.649 1.00 0.00 ATOM 1627 CE LYS 225 -9.563 39.372 51.164 1.00 0.00 ATOM 1628 NZ LYS 225 -9.908 38.023 51.754 1.00 0.00 ATOM 1629 O LYS 225 -7.102 38.977 45.582 1.00 0.00 ATOM 1630 C LYS 225 -7.621 38.039 46.202 1.00 0.00 ATOM 1631 N ALA 226 -8.738 37.424 45.815 1.00 0.00 ATOM 1632 CA ALA 226 -9.495 37.804 44.641 1.00 0.00 ATOM 1633 CB ALA 226 -9.230 36.802 43.474 1.00 0.00 ATOM 1634 O ALA 226 -11.362 36.992 45.889 1.00 0.00 ATOM 1635 C ALA 226 -10.963 37.783 45.032 1.00 0.00 ATOM 1636 N GLY 227 -11.756 38.673 44.444 1.00 0.00 ATOM 1637 CA GLY 227 -13.186 38.716 44.740 1.00 0.00 ATOM 1638 O GLY 227 -13.476 40.579 43.285 1.00 0.00 ATOM 1639 C GLY 227 -13.969 39.561 43.750 1.00 0.00 ATOM 1640 N LYS 228 -15.172 39.101 43.415 1.00 0.00 ATOM 1641 CA LYS 228 -16.095 39.833 42.544 1.00 0.00 ATOM 1642 CB LYS 228 -16.463 39.000 41.304 1.00 0.00 ATOM 1643 CG LYS 228 -15.280 38.689 40.400 1.00 0.00 ATOM 1644 CD LYS 228 -15.738 38.111 39.040 1.00 0.00 ATOM 1645 CE LYS 228 -16.503 39.146 38.213 1.00 0.00 ATOM 1646 NZ LYS 228 -16.776 38.685 36.805 1.00 0.00 ATOM 1647 O LYS 228 -18.161 40.996 42.735 1.00 0.00 ATOM 1648 C LYS 228 -17.394 40.184 43.246 1.00 0.00 ATOM 1649 N ASN 229 -17.692 39.536 44.372 1.00 0.00 ATOM 1650 CA ASN 229 -18.907 39.896 45.119 1.00 0.00 ATOM 1651 CB ASN 229 -19.711 38.644 45.519 1.00 0.00 ATOM 1652 CG ASN 229 -19.008 37.814 46.578 1.00 0.00 ATOM 1653 ND2 ASN 229 -19.787 37.097 47.369 1.00 0.00 ATOM 1654 OD1 ASN 229 -17.777 37.808 46.673 1.00 0.00 ATOM 1655 O ASN 229 -19.530 41.116 47.111 1.00 0.00 ATOM 1656 C ASN 229 -18.624 40.797 46.339 1.00 0.00 ATOM 1657 N ILE 230 -17.355 41.198 46.471 1.00 0.00 ATOM 1658 CA ILE 230 -16.839 41.965 47.608 1.00 0.00 ATOM 1659 CB ILE 230 -16.124 41.045 48.666 1.00 0.00 ATOM 1660 CG1 ILE 230 -14.996 40.221 48.016 1.00 0.00 ATOM 1661 CG2 ILE 230 -17.127 40.099 49.347 1.00 0.00 ATOM 1662 CD1 ILE 230 -13.983 39.579 49.062 1.00 0.00 ATOM 1663 O ILE 230 -15.217 42.807 46.055 1.00 0.00 ATOM 1664 C ILE 230 -15.826 42.999 47.106 1.00 0.00 ATOM 1665 N THR 231 -15.643 44.077 47.864 1.00 0.00 ATOM 1666 CA THR 231 -14.637 45.072 47.532 1.00 0.00 ATOM 1667 CB THR 231 -15.261 46.476 47.301 1.00 0.00 ATOM 1668 CG2 THR 231 -14.165 47.522 46.987 1.00 0.00 ATOM 1669 OG1 THR 231 -16.181 46.416 46.211 1.00 0.00 ATOM 1670 O THR 231 -13.919 45.424 49.775 1.00 0.00 ATOM 1671 C THR 231 -13.589 45.187 48.620 1.00 0.00 ATOM 1672 N SER 232 -12.328 45.032 48.237 1.00 0.00 ATOM 1673 CA SER 232 -11.230 45.235 49.168 1.00 0.00 ATOM 1674 CB SER 232 -10.266 44.045 49.168 1.00 0.00 ATOM 1675 OG SER 232 -9.221 44.286 50.100 1.00 0.00 ATOM 1676 O SER 232 -10.219 46.783 47.619 1.00 0.00 ATOM 1677 C SER 232 -10.468 46.509 48.799 1.00 0.00 ATOM 1678 N ASN 233 -10.119 47.288 49.813 1.00 0.00 ATOM 1679 CA ASN 233 -9.256 48.459 49.618 1.00 0.00 ATOM 1680 CB ASN 233 -9.959 49.719 50.130 1.00 0.00 ATOM 1681 CG ASN 233 -11.339 49.896 49.529 1.00 0.00 ATOM 1682 ND2 ASN 233 -11.380 50.185 48.236 1.00 0.00 ATOM 1683 OD1 ASN 233 -12.370 49.748 50.219 1.00 0.00 ATOM 1684 O ASN 233 -7.206 49.245 50.580 1.00 0.00 ATOM 1685 C ASN 233 -7.923 48.282 50.330 1.00 0.00 ATOM 1686 N LEU 234 -7.562 47.039 50.631 1.00 0.00 ATOM 1687 CA LEU 234 -6.295 46.791 51.310 1.00 0.00 ATOM 1688 CB LEU 234 -6.203 45.331 51.754 1.00 0.00 ATOM 1689 CG LEU 234 -7.266 44.838 52.738 1.00 0.00 ATOM 1690 CD1 LEU 234 -7.122 43.328 52.917 1.00 0.00 ATOM 1691 CD2 LEU 234 -7.112 45.564 54.043 1.00 0.00 ATOM 1692 O LEU 234 -5.139 46.811 49.212 1.00 0.00 ATOM 1693 C LEU 234 -5.122 47.144 50.392 1.00 0.00 ATOM 1694 N PRO 235 -4.110 47.856 50.925 1.00 0.00 ATOM 1695 CA PRO 235 -2.878 48.028 50.164 1.00 0.00 ATOM 1696 CB PRO 235 -2.024 48.948 51.062 1.00 0.00 ATOM 1697 CG PRO 235 -3.011 49.599 51.996 1.00 0.00 ATOM 1698 CD PRO 235 -4.085 48.573 52.213 1.00 0.00 ATOM 1699 O PRO 235 -2.532 45.681 50.619 1.00 0.00 ATOM 1700 C PRO 235 -2.186 46.683 49.971 1.00 0.00 ATOM 1701 N CYS 236 -1.216 46.651 49.071 1.00 0.00 ATOM 1702 CA CYS 236 -0.456 45.436 48.868 1.00 0.00 ATOM 1703 CB CYS 236 -0.335 45.152 47.365 1.00 0.00 ATOM 1704 SG CYS 236 -2.013 44.937 46.605 1.00 0.00 ATOM 1705 O CYS 236 1.450 46.727 49.514 1.00 0.00 ATOM 1706 C CYS 236 0.878 45.643 49.571 1.00 0.00 ATOM 1707 N GLU 237 1.347 44.633 50.281 1.00 0.00 ATOM 1708 CA GLU 237 2.575 44.781 51.065 1.00 0.00 ATOM 1709 CB GLU 237 2.311 44.569 52.562 1.00 0.00 ATOM 1710 CG GLU 237 1.569 45.734 53.251 1.00 0.00 ATOM 1711 CD GLU 237 1.298 45.477 54.719 1.00 0.00 ATOM 1712 OE1 GLU 237 1.113 44.291 55.114 1.00 0.00 ATOM 1713 OE2 GLU 237 1.244 46.469 55.484 1.00 0.00 ATOM 1714 O GLU 237 3.265 42.648 50.198 1.00 0.00 ATOM 1715 C GLU 237 3.610 43.777 50.588 1.00 0.00 ATOM 1716 N ILE 238 4.876 44.189 50.613 1.00 0.00 ATOM 1717 CA ILE 238 5.970 43.235 50.418 1.00 0.00 ATOM 1718 CB ILE 238 6.762 43.463 49.077 1.00 0.00 ATOM 1719 CG1 ILE 238 5.851 43.243 47.861 1.00 0.00 ATOM 1720 CG2 ILE 238 7.985 42.502 48.980 1.00 0.00 ATOM 1721 CD1 ILE 238 6.200 44.074 46.666 1.00 0.00 ATOM 1722 O ILE 238 7.376 44.478 51.900 1.00 0.00 ATOM 1723 C ILE 238 6.877 43.385 51.632 1.00 0.00 ATOM 1724 N TYR 239 7.069 42.289 52.364 1.00 0.00 ATOM 1725 CA TYR 239 7.885 42.297 53.592 1.00 0.00 ATOM 1726 CB TYR 239 7.338 41.295 54.625 1.00 0.00 ATOM 1727 CG TYR 239 5.841 41.399 54.735 1.00 0.00 ATOM 1728 CD1 TYR 239 5.240 42.520 55.346 1.00 0.00 ATOM 1729 CD2 TYR 239 5.015 40.432 54.157 1.00 0.00 ATOM 1730 CE1 TYR 239 3.840 42.647 55.412 1.00 0.00 ATOM 1731 CE2 TYR 239 3.629 40.557 54.220 1.00 0.00 ATOM 1732 CZ TYR 239 3.053 41.660 54.844 1.00 0.00 ATOM 1733 OH TYR 239 1.675 41.774 54.904 1.00 0.00 ATOM 1734 O TYR 239 9.632 41.089 52.498 1.00 0.00 ATOM 1735 C TYR 239 9.332 41.991 53.289 1.00 0.00 ATOM 1736 N THR 240 10.229 42.724 53.945 1.00 0.00 ATOM 1737 CA THR 240 11.672 42.502 53.795 1.00 0.00 ATOM 1738 CB THR 240 12.393 43.660 53.036 1.00 0.00 ATOM 1739 CG2 THR 240 11.768 43.898 51.627 1.00 0.00 ATOM 1740 OG1 THR 240 12.338 44.871 53.812 1.00 0.00 ATOM 1741 O THR 240 11.569 42.623 56.185 1.00 0.00 ATOM 1742 C THR 240 12.256 42.354 55.197 1.00 0.00 ATOM 1743 N THR 241 13.505 41.919 55.306 1.00 0.00 ATOM 1744 CA THR 241 14.082 41.782 56.641 1.00 0.00 ATOM 1745 CB THR 241 15.515 41.235 56.618 1.00 0.00 ATOM 1746 CG2 THR 241 15.552 39.834 56.000 1.00 0.00 ATOM 1747 OG1 THR 241 16.348 42.124 55.867 1.00 0.00 ATOM 1748 O THR 241 13.863 43.129 58.597 1.00 0.00 ATOM 1749 C THR 241 14.062 43.116 57.385 1.00 0.00 ATOM 1750 N ASP 242 14.247 44.226 56.657 1.00 0.00 ATOM 1751 CA ASP 242 14.378 45.558 57.295 1.00 0.00 ATOM 1752 CB ASP 242 15.580 46.333 56.718 1.00 0.00 ATOM 1753 CG ASP 242 15.466 46.579 55.207 1.00 0.00 ATOM 1754 OD1 ASP 242 14.926 45.724 54.469 1.00 0.00 ATOM 1755 OD2 ASP 242 15.929 47.640 54.749 1.00 0.00 ATOM 1756 O ASP 242 13.123 47.532 57.823 1.00 0.00 ATOM 1757 C ASP 242 13.111 46.427 57.290 1.00 0.00 ATOM 1758 N GLY 243 11.997 45.921 56.751 1.00 0.00 ATOM 1759 CA GLY 243 10.756 46.700 56.783 1.00 0.00 ATOM 1760 O GLY 243 9.621 45.042 55.456 1.00 0.00 ATOM 1761 C GLY 243 9.679 46.225 55.818 1.00 0.00 ATOM 1762 N THR 244 8.824 47.145 55.408 1.00 0.00 ATOM 1763 CA THR 244 7.670 46.809 54.572 1.00 0.00 ATOM 1764 CB THR 244 6.376 46.748 55.434 1.00 0.00 ATOM 1765 CG2 THR 244 5.155 46.304 54.595 1.00 0.00 ATOM 1766 OG1 THR 244 6.569 45.809 56.509 1.00 0.00 ATOM 1767 O THR 244 7.562 49.041 53.704 1.00 0.00 ATOM 1768 C THR 244 7.519 47.831 53.461 1.00 0.00 ATOM 1769 N LEU 245 7.394 47.329 52.241 1.00 0.00 ATOM 1770 CA LEU 245 7.102 48.152 51.080 1.00 0.00 ATOM 1771 CB LEU 245 7.852 47.625 49.840 1.00 0.00 ATOM 1772 CG LEU 245 7.612 48.364 48.518 1.00 0.00 ATOM 1773 CD1 LEU 245 8.060 49.818 48.649 1.00 0.00 ATOM 1774 CD2 LEU 245 8.344 47.653 47.379 1.00 0.00 ATOM 1775 O LEU 245 5.053 46.999 50.668 1.00 0.00 ATOM 1776 C LEU 245 5.607 48.084 50.849 1.00 0.00 ATOM 1777 N THR 246 4.962 49.250 50.845 1.00 0.00 ATOM 1778 CA THR 246 3.521 49.335 50.699 1.00 0.00 ATOM 1779 CB THR 246 2.902 50.138 51.860 1.00 0.00 ATOM 1780 CG2 THR 246 1.364 50.152 51.778 1.00 0.00 ATOM 1781 OG1 THR 246 3.304 49.542 53.098 1.00 0.00 ATOM 1782 O THR 246 3.542 51.120 49.067 1.00 0.00 ATOM 1783 C THR 246 3.155 49.976 49.368 1.00 0.00 ATOM 1784 N LEU 247 2.399 49.216 48.574 1.00 0.00 ATOM 1785 CA LEU 247 1.888 49.681 47.292 1.00 0.00 ATOM 1786 CB LEU 247 2.115 48.608 46.202 1.00 0.00 ATOM 1787 CG LEU 247 3.463 47.839 46.165 1.00 0.00 ATOM 1788 CD1 LEU 247 3.471 46.750 45.073 1.00 0.00 ATOM 1789 CD2 LEU 247 4.644 48.784 45.987 1.00 0.00 ATOM 1790 O LEU 247 -0.305 49.095 48.076 1.00 0.00 ATOM 1791 C LEU 247 0.400 49.913 47.458 1.00 0.00 ATOM 1792 N ASN 248 -0.110 51.005 46.894 1.00 0.00 ATOM 1793 CA ASN 248 -1.544 51.243 47.051 1.00 0.00 ATOM 1794 CB ASN 248 -1.931 52.644 46.559 1.00 0.00 ATOM 1795 CG ASN 248 -1.966 52.742 45.040 1.00 0.00 ATOM 1796 ND2 ASN 248 -3.158 52.969 44.485 1.00 0.00 ATOM 1797 OD1 ASN 248 -0.944 52.594 44.378 1.00 0.00 ATOM 1798 O ASN 248 -3.477 49.771 46.941 1.00 0.00 ATOM 1799 C ASN 248 -2.411 50.117 46.415 1.00 0.00 ATOM 1800 N THR 249 -1.940 49.579 45.292 1.00 0.00 ATOM 1801 CA THR 249 -2.594 48.488 44.541 1.00 0.00 ATOM 1802 CB THR 249 -3.578 49.015 43.446 1.00 0.00 ATOM 1803 CG2 THR 249 -4.754 49.863 44.022 1.00 0.00 ATOM 1804 OG1 THR 249 -2.843 49.778 42.474 1.00 0.00 ATOM 1805 O THR 249 -0.321 48.154 43.838 1.00 0.00 ATOM 1806 C THR 249 -1.483 47.733 43.802 1.00 0.00 ATOM 1807 N ILE 250 -1.824 46.636 43.129 1.00 0.00 ATOM 1808 CA ILE 250 -0.873 45.995 42.191 1.00 0.00 ATOM 1809 CB ILE 250 -0.581 44.503 42.524 1.00 0.00 ATOM 1810 CG1 ILE 250 -1.873 43.743 42.898 1.00 0.00 ATOM 1811 CG2 ILE 250 0.464 44.404 43.635 1.00 0.00 ATOM 1812 CD1 ILE 250 -2.823 43.525 41.727 1.00 0.00 ATOM 1813 O ILE 250 -0.811 45.468 39.829 1.00 0.00 ATOM 1814 C ILE 250 -1.290 46.176 40.720 1.00 0.00 ATOM 1815 N GLU 251 -2.199 47.124 40.492 1.00 0.00 ATOM 1816 CA GLU 251 -2.679 47.478 39.180 1.00 0.00 ATOM 1817 CB GLU 251 -3.961 46.688 38.847 1.00 0.00 ATOM 1818 CG GLU 251 -5.141 47.006 39.792 1.00 0.00 ATOM 1819 CD GLU 251 -5.918 48.265 39.380 1.00 0.00 ATOM 1820 OE1 GLU 251 -6.401 49.008 40.302 1.00 0.00 ATOM 1821 OE2 GLU 251 -5.992 48.521 38.136 1.00 0.00 ATOM 1822 O GLU 251 -3.528 49.562 40.050 1.00 0.00 ATOM 1823 C GLU 251 -2.935 48.984 39.126 1.00 0.00 ATOM 1824 N HIS 252 -2.518 49.610 38.032 1.00 0.00 ATOM 1825 CA HIS 252 -2.545 51.067 37.896 1.00 0.00 ATOM 1826 CB HIS 252 -3.979 51.567 37.643 1.00 0.00 ATOM 1827 CG HIS 252 -4.050 52.908 36.974 1.00 0.00 ATOM 1828 CD2 HIS 252 -4.950 53.911 37.088 1.00 0.00 ATOM 1829 ND1 HIS 252 -3.128 53.328 36.033 1.00 0.00 ATOM 1830 CE1 HIS 252 -3.453 54.538 35.609 1.00 0.00 ATOM 1831 NE2 HIS 252 -4.559 54.911 36.228 1.00 0.00 ATOM 1832 O HIS 252 -2.504 52.598 39.763 1.00 0.00 ATOM 1833 C HIS 252 -1.928 51.691 39.154 1.00 0.00 ATOM 1834 N ILE 253 -0.754 51.185 39.538 1.00 0.00 ATOM 1835 CA ILE 253 -0.102 51.592 40.784 1.00 0.00 ATOM 1836 CB ILE 253 1.225 50.825 41.004 1.00 0.00 ATOM 1837 CG1 ILE 253 0.970 49.303 40.955 1.00 0.00 ATOM 1838 CG2 ILE 253 1.871 51.257 42.333 1.00 0.00 ATOM 1839 CD1 ILE 253 2.249 48.410 41.062 1.00 0.00 ATOM 1840 O ILE 253 0.604 53.681 39.837 1.00 0.00 ATOM 1841 C ILE 253 0.132 53.111 40.813 1.00 0.00 ATOM 1842 N ARG 254 -0.223 53.736 41.935 1.00 0.00 ATOM 1843 CA ARG 254 -0.087 55.184 42.137 1.00 0.00 ATOM 1844 CB ARG 254 -1.399 55.771 42.694 1.00 0.00 ATOM 1845 CG ARG 254 -1.491 57.297 42.581 1.00 0.00 ATOM 1846 CD ARG 254 -2.763 57.832 43.275 1.00 0.00 ATOM 1847 NE ARG 254 -2.746 57.463 44.696 1.00 0.00 ATOM 1848 CZ ARG 254 -3.611 56.633 45.274 1.00 0.00 ATOM 1849 NH1 ARG 254 -4.604 56.088 44.568 1.00 0.00 ATOM 1850 NH2 ARG 254 -3.480 56.349 46.565 1.00 0.00 ATOM 1851 O ARG 254 1.805 56.490 42.825 1.00 0.00 ATOM 1852 C ARG 254 1.080 55.524 43.066 1.00 0.00 ATOM 1853 N SER 255 1.261 54.719 44.109 1.00 0.00 ATOM 1854 CA SER 255 2.267 54.994 45.157 1.00 0.00 ATOM 1855 CB SER 255 1.650 55.814 46.312 1.00 0.00 ATOM 1856 OG SER 255 0.862 55.000 47.173 1.00 0.00 ATOM 1857 O SER 255 2.372 52.651 45.729 1.00 0.00 ATOM 1858 C SER 255 2.954 53.742 45.690 1.00 0.00 ATOM 1859 N ALA 256 4.217 53.905 46.077 1.00 0.00 ATOM 1860 CA ALA 256 4.985 52.834 46.697 1.00 0.00 ATOM 1861 CB ALA 256 5.766 52.048 45.649 1.00 0.00 ATOM 1862 O ALA 256 6.716 54.353 47.374 1.00 0.00 ATOM 1863 C ALA 256 5.924 53.473 47.711 1.00 0.00 ATOM 1864 N ILE 257 5.807 53.052 48.960 1.00 0.00 ATOM 1865 CA ILE 257 6.605 53.627 50.025 1.00 0.00 ATOM 1866 CB ILE 257 5.811 54.701 50.823 1.00 0.00 ATOM 1867 CG1 ILE 257 6.650 55.284 51.956 1.00 0.00 ATOM 1868 CG2 ILE 257 4.500 54.153 51.384 1.00 0.00 ATOM 1869 CD1 ILE 257 7.183 56.619 51.625 1.00 0.00 ATOM 1870 O ILE 257 6.313 51.655 51.351 1.00 0.00 ATOM 1871 C ILE 257 7.091 52.520 50.938 1.00 0.00 ATOM 1872 N PHE 258 8.381 52.566 51.243 1.00 0.00 ATOM 1873 CA PHE 258 9.013 51.626 52.166 1.00 0.00 ATOM 1874 CB PHE 258 10.414 51.294 51.667 1.00 0.00 ATOM 1875 CG PHE 258 11.148 50.314 52.536 1.00 0.00 ATOM 1876 CD1 PHE 258 10.924 48.941 52.385 1.00 0.00 ATOM 1877 CD2 PHE 258 12.051 50.751 53.505 1.00 0.00 ATOM 1878 CE1 PHE 258 11.594 48.018 53.182 1.00 0.00 ATOM 1879 CE2 PHE 258 12.726 49.829 54.322 1.00 0.00 ATOM 1880 CZ PHE 258 12.499 48.468 54.148 1.00 0.00 ATOM 1881 O PHE 258 9.527 53.387 53.728 1.00 0.00 ATOM 1882 C PHE 258 9.112 52.240 53.569 1.00 0.00 ATOM 1883 N THR 259 8.746 51.458 54.581 1.00 0.00 ATOM 1884 CA THR 259 8.892 51.878 55.964 1.00 0.00 ATOM 1885 CB THR 259 7.519 52.031 56.666 1.00 0.00 ATOM 1886 CG2 THR 259 6.741 53.190 56.080 1.00 0.00 ATOM 1887 OG1 THR 259 6.734 50.854 56.439 1.00 0.00 ATOM 1888 O THR 259 9.507 49.646 56.612 1.00 0.00 ATOM 1889 C THR 259 9.747 50.862 56.702 1.00 0.00 ATOM 1890 N ASP 260 10.751 51.349 57.420 1.00 0.00 ATOM 1891 CA ASP 260 11.608 50.436 58.163 1.00 0.00 ATOM 1892 CB ASP 260 13.085 50.849 58.100 1.00 0.00 ATOM 1893 CG ASP 260 13.410 52.096 58.909 1.00 0.00 ATOM 1894 OD1 ASP 260 12.581 52.562 59.725 1.00 0.00 ATOM 1895 OD2 ASP 260 14.552 52.595 58.710 1.00 0.00 ATOM 1896 O ASP 260 9.944 50.581 59.897 1.00 0.00 ATOM 1897 C ASP 260 11.076 50.172 59.574 1.00 0.00 ATOM 1898 N HIS 261 11.847 49.464 60.395 1.00 0.00 ATOM 1899 CA HIS 261 11.366 49.118 61.729 1.00 0.00 ATOM 1900 CB HIS 261 12.015 47.824 62.250 1.00 0.00 ATOM 1901 CG HIS 261 11.795 46.634 61.362 1.00 0.00 ATOM 1902 CD2 HIS 261 12.659 45.707 60.889 1.00 0.00 ATOM 1903 ND1 HIS 261 10.555 46.281 60.874 1.00 0.00 ATOM 1904 CE1 HIS 261 10.665 45.198 60.125 1.00 0.00 ATOM 1905 NE2 HIS 261 11.933 44.827 60.121 1.00 0.00 ATOM 1906 O HIS 261 11.004 50.175 63.843 1.00 0.00 ATOM 1907 C HIS 261 11.537 50.259 62.737 1.00 0.00 ATOM 1908 N GLN 262 12.257 51.320 62.353 1.00 0.00 ATOM 1909 CA GLN 262 12.480 52.479 63.235 1.00 0.00 ATOM 1910 CB GLN 262 13.977 52.848 63.283 1.00 0.00 ATOM 1911 CG GLN 262 14.886 51.804 63.961 1.00 0.00 ATOM 1912 CD GLN 262 15.275 50.660 63.022 1.00 0.00 ATOM 1913 OE1 GLN 262 15.507 50.871 61.827 1.00 0.00 ATOM 1914 NE2 GLN 262 15.343 49.444 63.560 1.00 0.00 ATOM 1915 O GLN 262 12.014 54.825 63.345 1.00 0.00 ATOM 1916 C GLN 262 11.660 53.741 62.895 1.00 0.00 ATOM 1917 N GLY 263 10.589 53.607 62.114 1.00 0.00 ATOM 1918 CA GLY 263 9.767 54.756 61.698 1.00 0.00 ATOM 1919 O GLY 263 9.425 56.325 59.899 1.00 0.00 ATOM 1920 C GLY 263 10.178 55.489 60.408 1.00 0.00 ATOM 1921 N ASN 264 11.347 55.172 59.863 1.00 0.00 ATOM 1922 CA ASN 264 11.868 55.872 58.685 1.00 0.00 ATOM 1923 CB ASN 264 13.398 55.815 58.681 1.00 0.00 ATOM 1924 CG ASN 264 13.974 56.283 59.982 1.00 0.00 ATOM 1925 ND2 ASN 264 14.936 55.531 60.510 1.00 0.00 ATOM 1926 OD1 ASN 264 13.537 57.296 60.534 1.00 0.00 ATOM 1927 O ASN 264 10.857 54.210 57.284 1.00 0.00 ATOM 1928 C ASN 264 11.300 55.359 57.368 1.00 0.00 ATOM 1929 N GLN 265 11.302 56.219 56.346 1.00 0.00 ATOM 1930 CA GLN 265 10.690 55.891 55.073 1.00 0.00 ATOM 1931 CB GLN 265 9.464 56.772 54.843 1.00 0.00 ATOM 1932 CG GLN 265 8.321 56.523 55.822 1.00 0.00 ATOM 1933 CD GLN 265 7.101 57.322 55.449 1.00 0.00 ATOM 1934 OE1 GLN 265 7.209 58.432 54.952 1.00 0.00 ATOM 1935 NE2 GLN 265 5.933 56.754 55.668 1.00 0.00 ATOM 1936 O GLN 265 12.553 56.923 53.965 1.00 0.00 ATOM 1937 C GLN 265 11.649 56.088 53.904 1.00 0.00 ATOM 1938 N VAL 266 11.432 55.317 52.845 1.00 0.00 ATOM 1939 CA VAL 266 12.090 55.548 51.573 1.00 0.00 ATOM 1940 CB VAL 266 13.091 54.414 51.213 1.00 0.00 ATOM 1941 CG1 VAL 266 13.778 54.711 49.863 1.00 0.00 ATOM 1942 CG2 VAL 266 14.142 54.246 52.314 1.00 0.00 ATOM 1943 O VAL 266 10.155 54.770 50.365 1.00 0.00 ATOM 1944 C VAL 266 10.990 55.663 50.505 1.00 0.00 ATOM 1945 N GLN 267 10.984 56.779 49.778 1.00 0.00 ATOM 1946 CA GLN 267 9.997 56.983 48.724 1.00 0.00 ATOM 1947 CB GLN 267 9.753 58.472 48.491 1.00 0.00 ATOM 1948 CG GLN 267 9.122 59.196 49.675 1.00 0.00 ATOM 1949 CD GLN 267 8.781 60.633 49.353 1.00 0.00 ATOM 1950 OE1 GLN 267 9.300 61.203 48.398 1.00 0.00 ATOM 1951 NE2 GLN 267 7.911 61.229 50.156 1.00 0.00 ATOM 1952 O GLN 267 11.655 56.366 47.144 1.00 0.00 ATOM 1953 C GLN 267 10.471 56.336 47.438 1.00 0.00 ATOM 1954 N LEU 268 9.550 55.736 46.686 1.00 0.00 ATOM 1955 CA LEU 268 9.860 55.205 45.360 1.00 0.00 ATOM 1956 CB LEU 268 9.376 53.749 45.210 1.00 0.00 ATOM 1957 CG LEU 268 10.199 52.625 45.858 1.00 0.00 ATOM 1958 CD1 LEU 268 10.016 52.620 47.382 1.00 0.00 ATOM 1959 CD2 LEU 268 9.864 51.246 45.262 1.00 0.00 ATOM 1960 O LEU 268 8.054 56.551 44.536 1.00 0.00 ATOM 1961 C LEU 268 9.179 56.105 44.319 1.00 0.00 ATOM 1962 N PRO 269 9.871 56.386 43.200 1.00 0.00 ATOM 1963 CA PRO 269 9.375 57.287 42.163 1.00 0.00 ATOM 1964 CB PRO 269 10.638 57.615 41.372 1.00 0.00 ATOM 1965 CG PRO 269 11.448 56.393 41.469 1.00 0.00 ATOM 1966 CD PRO 269 11.185 55.824 42.848 1.00 0.00 ATOM 1967 O PRO 269 8.735 55.914 40.293 1.00 0.00 ATOM 1968 C PRO 269 8.355 56.565 41.264 1.00 0.00 ATOM 1969 N ILE 270 7.079 56.682 41.601 1.00 0.00 ATOM 1970 CA ILE 270 6.003 56.057 40.845 1.00 0.00 ATOM 1971 CB ILE 270 5.026 55.251 41.784 1.00 0.00 ATOM 1972 CG1 ILE 270 5.768 54.168 42.597 1.00 0.00 ATOM 1973 CG2 ILE 270 3.843 54.648 41.002 1.00 0.00 ATOM 1974 CD1 ILE 270 6.578 53.130 41.781 1.00 0.00 ATOM 1975 O ILE 270 4.938 58.192 40.786 1.00 0.00 ATOM 1976 C ILE 270 5.250 57.177 40.163 1.00 0.00 ATOM 1977 N GLN 271 4.993 57.021 38.871 1.00 0.00 ATOM 1978 CA GLN 271 4.087 57.936 38.185 1.00 0.00 ATOM 1979 CB GLN 271 4.868 58.959 37.340 1.00 0.00 ATOM 1980 CG GLN 271 3.982 59.915 36.496 1.00 0.00 ATOM 1981 CD GLN 271 2.916 60.649 37.315 1.00 0.00 ATOM 1982 OE1 GLN 271 1.712 60.542 37.032 1.00 0.00 ATOM 1983 NE2 GLN 271 3.353 61.391 38.337 1.00 0.00 ATOM 1984 O GLN 271 3.467 56.635 36.287 1.00 0.00 ATOM 1985 C GLN 271 3.104 57.129 37.345 1.00 0.00 ATOM 1986 N GLN 272 1.864 56.989 37.815 1.00 0.00 ATOM 1987 CA GLN 272 0.871 56.215 37.054 1.00 0.00 ATOM 1988 CB GLN 272 -0.441 55.971 37.823 1.00 0.00 ATOM 1989 CG GLN 272 -1.273 57.193 38.126 1.00 0.00 ATOM 1990 CD GLN 272 -2.581 56.881 38.871 1.00 0.00 ATOM 1991 OE1 GLN 272 -2.878 55.735 39.242 1.00 0.00 ATOM 1992 NE2 GLN 272 -3.359 57.902 39.085 1.00 0.00 ATOM 1993 O GLN 272 0.677 58.091 35.561 1.00 0.00 ATOM 1994 C GLN 272 0.616 56.861 35.703 1.00 0.00 ATOM 1995 N ALA 273 0.390 56.019 34.702 1.00 0.00 ATOM 1996 CA ALA 273 0.108 56.492 33.361 1.00 0.00 ATOM 1997 CB ALA 273 0.198 55.325 32.377 1.00 0.00 ATOM 1998 O ALA 273 -2.070 56.884 34.265 1.00 0.00 ATOM 1999 C ALA 273 -1.286 57.128 33.355 1.00 0.00 ATOM 2000 N PRO 274 -1.601 57.958 32.345 1.00 0.00 ATOM 2001 CA PRO 274 -2.935 58.574 32.317 1.00 0.00 ATOM 2002 CB PRO 274 -2.928 59.349 31.000 1.00 0.00 ATOM 2003 CG PRO 274 -1.482 59.642 30.762 1.00 0.00 ATOM 2004 CD PRO 274 -0.793 58.383 31.189 1.00 0.00 ATOM 2005 O PRO 274 -5.154 57.810 32.805 1.00 0.00 ATOM 2006 C PRO 274 -4.063 57.539 32.299 1.00 0.00 ATOM 2007 N HIS 275 -3.789 56.365 31.727 1.00 0.00 ATOM 2008 CA HIS 275 -4.790 55.323 31.577 1.00 0.00 ATOM 2009 CB HIS 275 -5.403 55.365 30.179 1.00 0.00 ATOM 2010 CG HIS 275 -6.255 56.573 29.940 1.00 0.00 ATOM 2011 CD2 HIS 275 -6.022 57.709 29.238 1.00 0.00 ATOM 2012 ND1 HIS 275 -7.512 56.711 30.488 1.00 0.00 ATOM 2013 CE1 HIS 275 -8.028 57.870 30.113 1.00 0.00 ATOM 2014 NE2 HIS 275 -7.138 58.500 29.366 1.00 0.00 ATOM 2015 O HIS 275 -2.972 53.781 31.903 1.00 0.00 ATOM 2016 C HIS 275 -4.196 53.956 31.896 1.00 0.00 ATOM 2017 N THR 276 -5.065 52.997 32.187 1.00 0.00 ATOM 2018 CA THR 276 -4.619 51.691 32.648 1.00 0.00 ATOM 2019 CB THR 276 -5.780 50.863 33.232 1.00 0.00 ATOM 2020 CG2 THR 276 -6.469 51.620 34.366 1.00 0.00 ATOM 2021 OG1 THR 276 -6.727 50.560 32.202 1.00 0.00 ATOM 2022 O THR 276 -3.109 50.013 31.850 1.00 0.00 ATOM 2023 C THR 276 -3.929 50.887 31.547 1.00 0.00 ATOM 2024 N MET 277 -4.240 51.190 30.286 1.00 0.00 ATOM 2025 CA MET 277 -3.684 50.412 29.169 1.00 0.00 ATOM 2026 CB MET 277 -4.780 49.973 28.178 1.00 0.00 ATOM 2027 CG MET 277 -5.966 49.222 28.796 1.00 0.00 ATOM 2028 SD MET 277 -7.328 48.908 27.596 1.00 0.00 ATOM 2029 CE MET 277 -6.997 47.224 27.383 1.00 0.00 ATOM 2030 O MET 277 -1.946 50.537 27.518 1.00 0.00 ATOM 2031 C MET 277 -2.544 51.118 28.429 1.00 0.00 ATOM 2032 N THR 278 -2.240 52.352 28.840 1.00 0.00 ATOM 2033 CA THR 278 -1.211 53.160 28.207 1.00 0.00 ATOM 2034 CB THR 278 -0.935 54.474 29.009 1.00 0.00 ATOM 2035 CG2 THR 278 0.070 55.356 28.294 1.00 0.00 ATOM 2036 OG1 THR 278 -2.158 55.200 29.207 1.00 0.00 ATOM 2037 O THR 278 0.667 52.296 26.951 1.00 0.00 ATOM 2038 C THR 278 0.100 52.373 28.056 1.00 0.00 ATOM 2039 N GLU 279 0.581 51.796 29.158 1.00 0.00 ATOM 2040 CA GLU 279 1.922 51.214 29.136 1.00 0.00 ATOM 2041 CB GLU 279 2.498 51.057 30.550 1.00 0.00 ATOM 2042 CG GLU 279 2.903 52.402 31.192 1.00 0.00 ATOM 2043 CD GLU 279 2.716 52.417 32.712 1.00 0.00 ATOM 2044 OE1 GLU 279 1.610 52.078 33.183 1.00 0.00 ATOM 2045 OE2 GLU 279 3.655 52.796 33.446 1.00 0.00 ATOM 2046 O GLU 279 2.972 49.751 27.570 1.00 0.00 ATOM 2047 C GLU 279 2.013 49.923 28.314 1.00 0.00 ATOM 2048 N GLU 280 1.020 49.038 28.419 1.00 0.00 ATOM 2049 CA GLU 280 1.029 47.810 27.624 1.00 0.00 ATOM 2050 CB GLU 280 -0.052 46.812 28.088 1.00 0.00 ATOM 2051 CG GLU 280 -1.484 47.230 27.763 1.00 0.00 ATOM 2052 CD GLU 280 -2.519 46.160 28.034 1.00 0.00 ATOM 2053 OE1 GLU 280 -2.138 45.049 28.453 1.00 0.00 ATOM 2054 OE2 GLU 280 -3.723 46.449 27.825 1.00 0.00 ATOM 2055 O GLU 280 1.623 47.463 25.332 1.00 0.00 ATOM 2056 C GLU 280 0.932 48.087 26.120 1.00 0.00 ATOM 2057 N VAL 281 0.091 49.043 25.729 1.00 0.00 ATOM 2058 CA VAL 281 -0.113 49.379 24.322 1.00 0.00 ATOM 2059 CB VAL 281 -1.301 50.368 24.194 1.00 0.00 ATOM 2060 CG1 VAL 281 -1.229 51.146 22.945 1.00 0.00 ATOM 2061 CG2 VAL 281 -2.634 49.604 24.283 1.00 0.00 ATOM 2062 O VAL 281 1.605 49.497 22.598 1.00 0.00 ATOM 2063 C VAL 281 1.203 49.910 23.702 1.00 0.00 ATOM 2064 N ALA 282 1.904 50.756 24.448 1.00 0.00 ATOM 2065 CA ALA 282 3.226 51.243 24.032 1.00 0.00 ATOM 2066 CB ALA 282 3.743 52.299 25.019 1.00 0.00 ATOM 2067 O ALA 282 5.018 50.074 22.934 1.00 0.00 ATOM 2068 C ALA 282 4.246 50.098 23.886 1.00 0.00 ATOM 2069 N ALA 283 4.223 49.164 24.838 1.00 0.00 ATOM 2070 CA ALA 283 5.133 48.015 24.870 1.00 0.00 ATOM 2071 CB ALA 283 4.951 47.214 26.201 1.00 0.00 ATOM 2072 O ALA 283 5.969 46.641 23.078 1.00 0.00 ATOM 2073 C ALA 283 4.972 47.085 23.668 1.00 0.00 ATOM 2074 N PHE 284 3.721 46.792 23.306 1.00 0.00 ATOM 2075 CA PHE 284 3.427 45.938 22.140 1.00 0.00 ATOM 2076 CB PHE 284 1.938 45.546 22.108 1.00 0.00 ATOM 2077 CG PHE 284 1.455 44.843 23.359 1.00 0.00 ATOM 2078 CD1 PHE 284 2.294 43.970 24.069 1.00 0.00 ATOM 2079 CD2 PHE 284 0.153 45.030 23.819 1.00 0.00 ATOM 2080 CE1 PHE 284 1.837 43.304 25.234 1.00 0.00 ATOM 2081 CE2 PHE 284 -0.309 44.354 24.989 1.00 0.00 ATOM 2082 CZ PHE 284 0.543 43.509 25.686 1.00 0.00 ATOM 2083 O PHE 284 4.414 45.893 19.937 1.00 0.00 ATOM 2084 C PHE 284 3.854 46.575 20.796 1.00 0.00 ATOM 2085 N ALA 285 3.595 47.869 20.617 1.00 0.00 ATOM 2086 CA ALA 285 4.078 48.594 19.418 1.00 0.00 ATOM 2087 CB ALA 285 3.538 50.028 19.372 1.00 0.00 ATOM 2088 O ALA 285 6.159 48.361 18.272 1.00 0.00 ATOM 2089 C ALA 285 5.605 48.605 19.330 1.00 0.00 ATOM 2090 N HIS 286 6.269 48.893 20.445 1.00 0.00 ATOM 2091 CA HIS 286 7.726 48.967 20.483 1.00 0.00 ATOM 2092 CB HIS 286 8.181 49.523 21.834 1.00 0.00 ATOM 2093 CG HIS 286 9.630 49.889 21.890 1.00 0.00 ATOM 2094 CD2 HIS 286 10.587 49.598 22.804 1.00 0.00 ATOM 2095 ND1 HIS 286 10.242 50.671 20.933 1.00 0.00 ATOM 2096 CE1 HIS 286 11.517 50.829 21.242 1.00 0.00 ATOM 2097 NE2 HIS 286 11.751 50.192 22.376 1.00 0.00 ATOM 2098 O HIS 286 9.386 47.510 19.513 1.00 0.00 ATOM 2099 C HIS 286 8.358 47.595 20.197 1.00 0.00 ATOM 2100 N MET 287 7.720 46.524 20.670 1.00 0.00 ATOM 2101 CA MET 287 8.225 45.166 20.426 1.00 0.00 ATOM 2102 CB MET 287 7.501 44.129 21.302 1.00 0.00 ATOM 2103 CG MET 287 7.925 42.658 21.049 1.00 0.00 ATOM 2104 SD MET 287 9.676 42.314 21.430 1.00 0.00 ATOM 2105 CE MET 287 9.698 42.621 23.184 1.00 0.00 ATOM 2106 O MET 287 9.077 44.286 18.348 1.00 0.00 ATOM 2107 C MET 287 8.122 44.805 18.943 1.00 0.00 ATOM 2108 N ILE 288 6.972 45.094 18.344 1.00 0.00 ATOM 2109 CA ILE 288 6.769 44.835 16.922 1.00 0.00 ATOM 2110 CB ILE 288 5.277 45.008 16.518 1.00 0.00 ATOM 2111 CG1 ILE 288 4.420 43.912 17.182 1.00 0.00 ATOM 2112 CG2 ILE 288 5.112 45.002 14.983 1.00 0.00 ATOM 2113 CD1 ILE 288 2.901 44.093 17.008 1.00 0.00 ATOM 2114 O ILE 288 8.261 45.193 15.055 1.00 0.00 ATOM 2115 C ILE 288 7.689 45.693 16.035 1.00 0.00 ATOM 2116 N GLN 289 7.845 46.968 16.389 1.00 0.00 ATOM 2117 CA GLN 289 8.618 47.902 15.559 1.00 0.00 ATOM 2118 CB GLN 289 8.216 49.349 15.858 1.00 0.00 ATOM 2119 CG GLN 289 6.783 49.703 15.478 1.00 0.00 ATOM 2120 CD GLN 289 6.334 51.047 16.056 1.00 0.00 ATOM 2121 OE1 GLN 289 6.893 51.540 17.050 1.00 0.00 ATOM 2122 NE2 GLN 289 5.320 51.642 15.435 1.00 0.00 ATOM 2123 O GLN 289 10.893 47.896 14.780 1.00 0.00 ATOM 2124 C GLN 289 10.128 47.741 15.737 1.00 0.00 ATOM 2125 N GLN 290 10.545 47.452 16.966 1.00 0.00 ATOM 2126 CA GLN 290 11.956 47.367 17.327 1.00 0.00 ATOM 2127 CB GLN 290 12.428 48.693 17.956 1.00 0.00 ATOM 2128 CG GLN 290 12.449 49.884 16.973 1.00 0.00 ATOM 2129 CD GLN 290 12.814 51.218 17.624 1.00 0.00 ATOM 2130 OE1 GLN 290 13.620 51.275 18.559 1.00 0.00 ATOM 2131 NE2 GLN 290 12.229 52.307 17.113 1.00 0.00 ATOM 2132 O GLN 290 12.383 46.393 19.477 1.00 0.00 ATOM 2133 C GLN 290 12.164 46.192 18.293 1.00 0.00 ATOM 2134 N PRO 291 12.110 44.956 17.776 1.00 0.00 ATOM 2135 CA PRO 291 12.009 43.775 18.634 1.00 0.00 ATOM 2136 CB PRO 291 11.862 42.621 17.640 1.00 0.00 ATOM 2137 CG PRO 291 11.555 43.246 16.328 1.00 0.00 ATOM 2138 CD PRO 291 12.165 44.598 16.351 1.00 0.00 ATOM 2139 O PRO 291 14.365 43.594 19.055 1.00 0.00 ATOM 2140 C PRO 291 13.219 43.533 19.522 1.00 0.00 ATOM 2141 N ASP 292 12.941 43.268 20.798 1.00 0.00 ATOM 2142 CA ASP 292 13.926 42.757 21.732 1.00 0.00 ATOM 2143 CB ASP 292 13.935 43.584 23.018 1.00 0.00 ATOM 2144 CG ASP 292 14.946 43.069 24.046 1.00 0.00 ATOM 2145 OD1 ASP 292 15.514 41.962 23.860 1.00 0.00 ATOM 2146 OD2 ASP 292 15.168 43.783 25.053 1.00 0.00 ATOM 2147 O ASP 292 12.535 41.135 22.800 1.00 0.00 ATOM 2148 C ASP 292 13.472 41.333 22.027 1.00 0.00 ATOM 2149 N LEU 293 14.114 40.357 21.383 1.00 0.00 ATOM 2150 CA LEU 293 13.614 38.988 21.405 1.00 0.00 ATOM 2151 CB LEU 293 14.127 38.161 20.220 1.00 0.00 ATOM 2152 CG LEU 293 13.678 38.616 18.823 1.00 0.00 ATOM 2153 CD1 LEU 293 14.246 37.691 17.737 1.00 0.00 ATOM 2154 CD2 LEU 293 12.148 38.789 18.682 1.00 0.00 ATOM 2155 O LEU 293 13.062 37.415 23.107 1.00 0.00 ATOM 2156 C LEU 293 13.843 38.286 22.737 1.00 0.00 ATOM 2157 N ASN 294 14.890 38.682 23.460 1.00 0.00 ATOM 2158 CA ASN 294 15.108 38.176 24.817 1.00 0.00 ATOM 2159 CB ASN 294 16.490 38.577 25.358 1.00 0.00 ATOM 2160 CG ASN 294 17.648 37.929 24.586 1.00 0.00 ATOM 2161 ND2 ASN 294 17.414 36.745 24.012 1.00 0.00 ATOM 2162 OD1 ASN 294 18.741 38.497 24.509 1.00 0.00 ATOM 2163 O ASN 294 13.505 37.877 26.582 1.00 0.00 ATOM 2164 C ASN 294 13.992 38.648 25.753 1.00 0.00 ATOM 2165 N LEU 295 13.565 39.897 25.583 1.00 0.00 ATOM 2166 CA LEU 295 12.478 40.460 26.378 1.00 0.00 ATOM 2167 CB LEU 295 12.358 41.984 26.163 1.00 0.00 ATOM 2168 CG LEU 295 11.325 42.727 27.035 1.00 0.00 ATOM 2169 CD1 LEU 295 11.604 42.563 28.532 1.00 0.00 ATOM 2170 CD2 LEU 295 11.211 44.203 26.662 1.00 0.00 ATOM 2171 O LEU 295 10.391 39.427 26.991 1.00 0.00 ATOM 2172 C LEU 295 11.150 39.768 26.075 1.00 0.00 ATOM 2173 N TYR 296 10.879 39.579 24.787 1.00 0.00 ATOM 2174 CA TYR 296 9.723 38.820 24.333 1.00 0.00 ATOM 2175 CB TYR 296 9.745 38.675 22.812 1.00 0.00 ATOM 2176 CG TYR 296 8.604 37.862 22.226 1.00 0.00 ATOM 2177 CD1 TYR 296 7.262 38.180 22.504 1.00 0.00 ATOM 2178 CD2 TYR 296 8.862 36.801 21.370 1.00 0.00 ATOM 2179 CE1 TYR 296 6.212 37.432 21.944 1.00 0.00 ATOM 2180 CE2 TYR 296 7.822 36.057 20.798 1.00 0.00 ATOM 2181 CZ TYR 296 6.509 36.384 21.084 1.00 0.00 ATOM 2182 OH TYR 296 5.499 35.643 20.509 1.00 0.00 ATOM 2183 O TYR 296 8.596 37.042 25.433 1.00 0.00 ATOM 2184 C TYR 296 9.651 37.448 24.978 1.00 0.00 ATOM 2185 N GLN 297 10.772 36.737 25.021 1.00 0.00 ATOM 2186 CA GLN 297 10.790 35.407 25.634 1.00 0.00 ATOM 2187 CB GLN 297 12.137 34.709 25.410 1.00 0.00 ATOM 2188 CG GLN 297 12.354 34.188 23.988 1.00 0.00 ATOM 2189 CD GLN 297 11.249 33.233 23.513 1.00 0.00 ATOM 2190 OE1 GLN 297 10.768 32.372 24.269 1.00 0.00 ATOM 2191 NE2 GLN 297 10.836 33.392 22.266 1.00 0.00 ATOM 2192 O GLN 297 9.777 34.558 27.636 1.00 0.00 ATOM 2193 C GLN 297 10.436 35.452 27.120 1.00 0.00 ATOM 2194 N THR 298 10.880 36.504 27.799 1.00 0.00 ATOM 2195 CA THR 298 10.520 36.744 29.192 1.00 0.00 ATOM 2196 CB THR 298 11.297 37.973 29.742 1.00 0.00 ATOM 2197 CG2 THR 298 10.907 38.271 31.140 1.00 0.00 ATOM 2198 OG1 THR 298 12.706 37.691 29.714 1.00 0.00 ATOM 2199 O THR 298 8.390 36.343 30.270 1.00 0.00 ATOM 2200 C THR 298 8.998 36.934 29.368 1.00 0.00 ATOM 2201 N TRP 299 8.398 37.750 28.504 1.00 0.00 ATOM 2202 CA TRP 299 6.950 37.933 28.503 1.00 0.00 ATOM 2203 CB TRP 299 6.529 38.898 27.395 1.00 0.00 ATOM 2204 CG TRP 299 7.071 40.291 27.537 1.00 0.00 ATOM 2205 CD1 TRP 299 7.833 40.800 28.567 1.00 0.00 ATOM 2206 CD2 TRP 299 6.837 41.372 26.641 1.00 0.00 ATOM 2207 CE2 TRP 299 7.509 42.506 27.159 1.00 0.00 ATOM 2208 CE3 TRP 299 6.125 41.494 25.436 1.00 0.00 ATOM 2209 NE1 TRP 299 8.109 42.133 28.334 1.00 0.00 ATOM 2210 CZ2 TRP 299 7.487 43.751 26.514 1.00 0.00 ATOM 2211 CZ3 TRP 299 6.118 42.730 24.786 1.00 0.00 ATOM 2212 CH2 TRP 299 6.774 43.840 25.338 1.00 0.00 ATOM 2213 O TRP 299 5.281 36.320 29.101 1.00 0.00 ATOM 2214 C TRP 299 6.206 36.615 28.332 1.00 0.00 ATOM 2215 N LEU 300 6.587 35.849 27.312 1.00 0.00 ATOM 2216 CA LEU 300 5.986 34.526 27.068 1.00 0.00 ATOM 2217 CB LEU 300 6.623 33.857 25.847 1.00 0.00 ATOM 2218 CG LEU 300 6.374 34.491 24.486 1.00 0.00 ATOM 2219 CD1 LEU 300 7.108 33.674 23.413 1.00 0.00 ATOM 2220 CD2 LEU 300 4.851 34.564 24.194 1.00 0.00 ATOM 2221 O LEU 300 5.173 32.886 28.611 1.00 0.00 ATOM 2222 C LEU 300 6.121 33.585 28.265 1.00 0.00 ATOM 2223 N TYR 301 7.316 33.561 28.871 1.00 0.00 ATOM 2224 CA TYR 301 7.616 32.665 30.002 1.00 0.00 ATOM 2225 CB TYR 301 9.105 32.745 30.354 1.00 0.00 ATOM 2226 CG TYR 301 9.563 31.714 31.371 1.00 0.00 ATOM 2227 CD1 TYR 301 10.083 30.484 30.960 1.00 0.00 ATOM 2228 CD2 TYR 301 9.487 31.978 32.743 1.00 0.00 ATOM 2229 CE1 TYR 301 10.522 29.541 31.899 1.00 0.00 ATOM 2230 CE2 TYR 301 9.916 31.044 33.689 1.00 0.00 ATOM 2231 CZ TYR 301 10.424 29.829 33.253 1.00 0.00 ATOM 2232 OH TYR 301 10.839 28.900 34.177 1.00 0.00 ATOM 2233 O TYR 301 6.175 32.137 31.866 1.00 0.00 ATOM 2234 C TYR 301 6.766 33.017 31.219 1.00 0.00 ATOM 2235 N ASP 302 6.711 34.309 31.515 1.00 0.00 ATOM 2236 CA ASP 302 5.954 34.827 32.645 1.00 0.00 ATOM 2237 CB ASP 302 6.226 36.318 32.820 1.00 0.00 ATOM 2238 CG ASP 302 7.581 36.590 33.457 1.00 0.00 ATOM 2239 OD1 ASP 302 8.255 35.629 33.893 1.00 0.00 ATOM 2240 OD2 ASP 302 7.965 37.770 33.529 1.00 0.00 ATOM 2241 O ASP 302 3.778 34.270 33.432 1.00 0.00 ATOM 2242 C ASP 302 4.456 34.590 32.470 1.00 0.00 ATOM 2243 N ALA 303 3.946 34.758 31.245 1.00 0.00 ATOM 2244 CA ALA 303 2.530 34.462 30.974 1.00 0.00 ATOM 2245 CB ALA 303 2.164 34.812 29.524 1.00 0.00 ATOM 2246 O ALA 303 1.288 32.631 31.908 1.00 0.00 ATOM 2247 C ALA 303 2.268 32.983 31.254 1.00 0.00 ATOM 2248 N GLY 304 3.153 32.124 30.749 1.00 0.00 ATOM 2249 CA GLY 304 3.129 30.701 31.055 1.00 0.00 ATOM 2250 O GLY 304 2.305 29.555 32.993 1.00 0.00 ATOM 2251 C GLY 304 3.100 30.382 32.553 1.00 0.00 ATOM 2252 N SER 305 3.964 31.036 33.329 1.00 0.00 ATOM 2253 CA SER 305 4.005 30.859 34.782 1.00 0.00 ATOM 2254 CB SER 305 5.129 31.698 35.376 1.00 0.00 ATOM 2255 OG SER 305 6.380 31.242 34.889 1.00 0.00 ATOM 2256 O SER 305 2.160 30.457 36.309 1.00 0.00 ATOM 2257 C SER 305 2.662 31.214 35.457 1.00 0.00 ATOM 2258 N VAL 306 2.092 32.350 35.052 1.00 0.00 ATOM 2259 CA VAL 306 0.772 32.806 35.533 1.00 0.00 ATOM 2260 CB VAL 306 0.395 34.221 34.961 1.00 0.00 ATOM 2261 CG1 VAL 306 -1.048 34.603 35.349 1.00 0.00 ATOM 2262 CG2 VAL 306 1.396 35.304 35.459 1.00 0.00 ATOM 2263 O VAL 306 -1.139 31.435 36.044 1.00 0.00 ATOM 2264 C VAL 306 -0.327 31.792 35.191 1.00 0.00 ATOM 2265 N HIS 307 -0.359 31.333 33.947 1.00 0.00 ATOM 2266 CA HIS 307 -1.366 30.348 33.561 1.00 0.00 ATOM 2267 CB HIS 307 -1.509 30.292 32.046 1.00 0.00 ATOM 2268 CG HIS 307 -2.071 31.566 31.498 1.00 0.00 ATOM 2269 CD2 HIS 307 -1.484 32.600 30.847 1.00 0.00 ATOM 2270 ND1 HIS 307 -3.380 31.941 31.715 1.00 0.00 ATOM 2271 CE1 HIS 307 -3.587 33.133 31.178 1.00 0.00 ATOM 2272 NE2 HIS 307 -2.451 33.555 30.649 1.00 0.00 ATOM 2273 O HIS 307 -2.186 28.295 34.517 1.00 0.00 ATOM 2274 C HIS 307 -1.194 28.973 34.219 1.00 0.00 ATOM 2275 N GLU 308 0.053 28.595 34.498 1.00 0.00 ATOM 2276 CA GLU 308 0.288 27.363 35.249 1.00 0.00 ATOM 2277 CB GLU 308 1.773 27.008 35.238 1.00 0.00 ATOM 2278 CG GLU 308 2.307 26.560 33.903 1.00 0.00 ATOM 2279 CD GLU 308 3.845 26.564 33.871 1.00 0.00 ATOM 2280 OE1 GLU 308 4.480 26.943 34.888 1.00 0.00 ATOM 2281 OE2 GLU 308 4.411 26.184 32.823 1.00 0.00 ATOM 2282 O GLU 308 -0.828 26.570 37.246 1.00 0.00 ATOM 2283 C GLU 308 -0.221 27.498 36.696 1.00 0.00 ATOM 2284 N LEU 309 0.036 28.654 37.305 1.00 0.00 ATOM 2285 CA LEU 309 -0.384 28.927 38.690 1.00 0.00 ATOM 2286 CB LEU 309 0.248 30.223 39.240 1.00 0.00 ATOM 2287 CG LEU 309 1.755 30.195 39.495 1.00 0.00 ATOM 2288 CD1 LEU 309 2.242 31.607 39.894 1.00 0.00 ATOM 2289 CD2 LEU 309 2.159 29.159 40.564 1.00 0.00 ATOM 2290 O LEU 309 -2.458 28.400 39.714 1.00 0.00 ATOM 2291 C LEU 309 -1.890 28.998 38.797 1.00 0.00 ATOM 2292 N LEU 310 -2.539 29.695 37.856 1.00 0.00 ATOM 2293 CA LEU 310 -4.015 29.710 37.782 1.00 0.00 ATOM 2294 CB LEU 310 -4.538 30.520 36.582 1.00 0.00 ATOM 2295 CG LEU 310 -4.413 32.055 36.617 1.00 0.00 ATOM 2296 CD1 LEU 310 -4.629 32.681 35.224 1.00 0.00 ATOM 2297 CD2 LEU 310 -5.381 32.655 37.622 1.00 0.00 ATOM 2298 O LEU 310 -5.526 27.990 38.432 1.00 0.00 ATOM 2299 C LEU 310 -4.588 28.306 37.714 1.00 0.00 ATOM 2300 N TYR 311 -4.011 27.461 36.860 1.00 0.00 ATOM 2301 CA TYR 311 -4.521 26.107 36.657 1.00 0.00 ATOM 2302 CB TYR 311 -3.799 25.451 35.469 1.00 0.00 ATOM 2303 CG TYR 311 -4.444 24.184 34.925 1.00 0.00 ATOM 2304 CD1 TYR 311 -5.612 24.239 34.157 1.00 0.00 ATOM 2305 CD2 TYR 311 -3.856 22.946 35.132 1.00 0.00 ATOM 2306 CE1 TYR 311 -6.194 23.075 33.640 1.00 0.00 ATOM 2307 CE2 TYR 311 -4.426 21.769 34.616 1.00 0.00 ATOM 2308 CZ TYR 311 -5.583 21.845 33.871 1.00 0.00 ATOM 2309 OH TYR 311 -6.130 20.696 33.358 1.00 0.00 ATOM 2310 O TYR 311 -5.336 24.546 38.295 1.00 0.00 ATOM 2311 C TYR 311 -4.395 25.247 37.923 1.00 0.00 ATOM 2312 N THR 312 -3.240 25.318 38.574 1.00 0.00 ATOM 2313 CA THR 312 -3.016 24.666 39.873 1.00 0.00 ATOM 2314 CB THR 312 -1.582 24.946 40.382 1.00 0.00 ATOM 2315 CG2 THR 312 -1.332 24.302 41.755 1.00 0.00 ATOM 2316 OG1 THR 312 -0.657 24.410 39.433 1.00 0.00 ATOM 2317 O THR 312 -4.563 24.330 41.675 1.00 0.00 ATOM 2318 C THR 312 -4.030 25.134 40.921 1.00 0.00 ATOM 2319 N MET 313 -4.289 26.434 40.949 1.00 0.00 ATOM 2320 CA MET 313 -5.160 27.020 41.962 1.00 0.00 ATOM 2321 CB MET 313 -4.974 28.549 42.002 1.00 0.00 ATOM 2322 CG MET 313 -3.612 28.968 42.580 1.00 0.00 ATOM 2323 SD MET 313 -3.148 30.719 42.288 1.00 0.00 ATOM 2324 CE MET 313 -3.826 31.474 43.755 1.00 0.00 ATOM 2325 O MET 313 -7.360 26.380 42.686 1.00 0.00 ATOM 2326 C MET 313 -6.614 26.632 41.724 1.00 0.00 ATOM 2327 N ARG 314 -7.025 26.579 40.459 1.00 0.00 ATOM 2328 CA ARG 314 -8.338 26.003 40.133 1.00 0.00 ATOM 2329 CB ARG 314 -8.672 26.147 38.640 1.00 0.00 ATOM 2330 CG ARG 314 -8.818 27.639 38.265 1.00 0.00 ATOM 2331 CD ARG 314 -9.633 27.928 37.011 1.00 0.00 ATOM 2332 NE ARG 314 -9.568 26.909 35.969 1.00 0.00 ATOM 2333 CZ ARG 314 -8.656 26.826 35.002 1.00 0.00 ATOM 2334 NH1 ARG 314 -7.626 27.699 34.917 1.00 0.00 ATOM 2335 NH2 ARG 314 -8.779 25.839 34.109 1.00 0.00 ATOM 2336 O ARG 314 -9.518 24.166 41.138 1.00 0.00 ATOM 2337 C ARG 314 -8.473 24.556 40.600 1.00 0.00 ATOM 2338 N GLN 315 -7.416 23.769 40.418 1.00 0.00 ATOM 2339 CA GLN 315 -7.436 22.387 40.890 1.00 0.00 ATOM 2340 CB GLN 315 -6.141 21.653 40.526 1.00 0.00 ATOM 2341 CG GLN 315 -6.016 21.289 39.073 1.00 0.00 ATOM 2342 CD GLN 315 -4.655 20.710 38.760 1.00 0.00 ATOM 2343 OE1 GLN 315 -4.351 19.587 39.150 1.00 0.00 ATOM 2344 NE2 GLN 315 -3.825 21.477 38.059 1.00 0.00 ATOM 2345 O GLN 315 -8.517 21.562 42.859 1.00 0.00 ATOM 2346 C GLN 315 -7.644 22.309 42.398 1.00 0.00 ATOM 2347 N THR 316 -6.842 23.051 43.164 1.00 0.00 ATOM 2348 CA THR 316 -6.945 23.001 44.637 1.00 0.00 ATOM 2349 CB THR 316 -5.822 23.801 45.363 1.00 0.00 ATOM 2350 CG2 THR 316 -4.428 23.249 44.991 1.00 0.00 ATOM 2351 OG1 THR 316 -5.881 25.176 44.985 1.00 0.00 ATOM 2352 O THR 316 -8.826 22.929 46.160 1.00 0.00 ATOM 2353 C THR 316 -8.321 23.461 45.145 1.00 0.00 ATOM 2354 N ALA 317 -8.939 24.409 44.420 1.00 0.00 ATOM 2355 CA ALA 317 -10.227 24.992 44.828 1.00 0.00 ATOM 2356 CB ALA 317 -10.291 26.454 44.397 1.00 0.00 ATOM 2357 O ALA 317 -12.600 24.521 44.750 1.00 0.00 ATOM 2358 C ALA 317 -11.461 24.243 44.317 1.00 0.00 ATOM 2359 N GLY 318 -11.253 23.316 43.385 1.00 0.00 ATOM 2360 CA GLY 318 -12.367 22.599 42.762 1.00 0.00 ATOM 2361 O GLY 318 -14.389 23.192 41.637 1.00 0.00 ATOM 2362 C GLY 318 -13.192 23.425 41.782 1.00 0.00 ATOM 2363 N ILE 319 -12.545 24.362 41.096 1.00 0.00 ATOM 2364 CA ILE 319 -13.196 25.254 40.127 1.00 0.00 ATOM 2365 CB ILE 319 -12.539 26.679 40.111 1.00 0.00 ATOM 2366 CG1 ILE 319 -12.620 27.346 41.491 1.00 0.00 ATOM 2367 CG2 ILE 319 -13.192 27.597 39.059 1.00 0.00 ATOM 2368 CD1 ILE 319 -11.581 28.471 41.686 1.00 0.00 ATOM 2369 O ILE 319 -12.037 24.470 38.164 1.00 0.00 ATOM 2370 C ILE 319 -13.128 24.640 38.723 1.00 0.00 ATOM 2371 N ARG 320 -14.300 24.311 38.171 1.00 0.00 ATOM 2372 CA ARG 320 -14.412 23.655 36.861 1.00 0.00 ATOM 2373 CB ARG 320 -14.923 22.199 37.006 1.00 0.00 ATOM 2374 CG ARG 320 -14.435 21.396 38.236 1.00 0.00 ATOM 2375 CD ARG 320 -12.902 21.274 38.281 1.00 0.00 ATOM 2376 NE ARG 320 -12.378 20.786 39.569 1.00 0.00 ATOM 2377 CZ ARG 320 -11.089 20.537 39.808 1.00 0.00 ATOM 2378 NH1 ARG 320 -10.189 20.724 38.849 1.00 0.00 ATOM 2379 NH2 ARG 320 -10.694 20.094 41.002 1.00 0.00 ATOM 2380 O ARG 320 -16.488 24.758 36.392 1.00 0.00 ATOM 2381 C ARG 320 -15.387 24.428 35.963 1.00 0.00 ATOM 2382 N PHE 321 -14.996 24.693 34.719 1.00 0.00 ATOM 2383 CA PHE 321 -15.867 25.403 33.780 1.00 0.00 ATOM 2384 CB PHE 321 -15.071 25.875 32.558 1.00 0.00 ATOM 2385 O PHE 321 -16.792 23.421 32.829 1.00 0.00 ATOM 2386 C PHE 321 -17.023 24.524 33.324 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1075467524.pdb -s /var/tmp/to_scwrl_1075467524.seq -o /var/tmp/from_scwrl_1075467524.pdb > /var/tmp/scwrl_1075467524.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1075467524.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 297 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model2.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -63.742 # GDT_score(maxd=8.000,maxw=2.900)= -65.197 # GDT_score(maxd=8.000,maxw=3.200)= -61.894 # GDT_score(maxd=8.000,maxw=3.500)= -58.439 # GDT_score(maxd=10.000,maxw=3.800)= -61.756 # GDT_score(maxd=10.000,maxw=4.000)= -59.450 # GDT_score(maxd=10.000,maxw=4.200)= -57.217 # GDT_score(maxd=12.000,maxw=4.300)= -61.439 # GDT_score(maxd=12.000,maxw=4.500)= -59.238 # GDT_score(maxd=12.000,maxw=4.700)= -57.126 # GDT_score(maxd=14.000,maxw=5.200)= -56.281 # GDT_score(maxd=14.000,maxw=5.500)= -53.484 # command:# request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2026305405.pdb -s /var/tmp/to_scwrl_2026305405.seq -o /var/tmp/from_scwrl_2026305405.pdb > /var/tmp/scwrl_2026305405.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2026305405.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 319 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model3.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -57.368 # GDT_score(maxd=8.000,maxw=2.900)= -57.746 # GDT_score(maxd=8.000,maxw=3.200)= -54.393 # GDT_score(maxd=8.000,maxw=3.500)= -51.138 # GDT_score(maxd=10.000,maxw=3.800)= -55.081 # GDT_score(maxd=10.000,maxw=4.000)= -52.993 # GDT_score(maxd=10.000,maxw=4.200)= -51.029 # GDT_score(maxd=12.000,maxw=4.300)= -55.403 # GDT_score(maxd=12.000,maxw=4.500)= -53.450 # GDT_score(maxd=12.000,maxw=4.700)= -51.562 # GDT_score(maxd=14.000,maxw=5.200)= -51.168 # GDT_score(maxd=14.000,maxw=5.500)= -48.630 # command:# request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1757090445.pdb -s /var/tmp/to_scwrl_1757090445.seq -o /var/tmp/from_scwrl_1757090445.pdb > /var/tmp/scwrl_1757090445.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1757090445.pdb # conformation set from SCWRL output # command:# naming current conformation model3-scwrl # command:# ReadConformPDB reading from PDB file model4.ts-submitted looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model4.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -63.493 # GDT_score(maxd=8.000,maxw=2.900)= -64.667 # GDT_score(maxd=8.000,maxw=3.200)= -61.417 # GDT_score(maxd=8.000,maxw=3.500)= -58.106 # GDT_score(maxd=10.000,maxw=3.800)= -61.355 # GDT_score(maxd=10.000,maxw=4.000)= -59.171 # GDT_score(maxd=10.000,maxw=4.200)= -56.982 # GDT_score(maxd=12.000,maxw=4.300)= -61.142 # GDT_score(maxd=12.000,maxw=4.500)= -58.983 # GDT_score(maxd=12.000,maxw=4.700)= -56.906 # GDT_score(maxd=14.000,maxw=5.200)= -56.145 # GDT_score(maxd=14.000,maxw=5.500)= -53.419 # command:# request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2011010607.pdb -s /var/tmp/to_scwrl_2011010607.seq -o /var/tmp/from_scwrl_2011010607.pdb > /var/tmp/scwrl_2011010607.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2011010607.pdb # conformation set from SCWRL output # command:# naming current conformation model4-scwrl # command:# ReadConformPDB reading from PDB file model5.ts-submitted looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/model5.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -57.616 # GDT_score(maxd=8.000,maxw=2.900)= -58.442 # GDT_score(maxd=8.000,maxw=3.200)= -55.100 # GDT_score(maxd=8.000,maxw=3.500)= -52.003 # GDT_score(maxd=10.000,maxw=3.800)= -55.765 # GDT_score(maxd=10.000,maxw=4.000)= -53.750 # GDT_score(maxd=10.000,maxw=4.200)= -51.799 # GDT_score(maxd=12.000,maxw=4.300)= -56.129 # GDT_score(maxd=12.000,maxw=4.500)= -54.176 # GDT_score(maxd=12.000,maxw=4.700)= -52.299 # GDT_score(maxd=14.000,maxw=5.200)= -51.966 # GDT_score(maxd=14.000,maxw=5.500)= -49.488 # command:# request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_779127754.pdb -s /var/tmp/to_scwrl_779127754.seq -o /var/tmp/from_scwrl_779127754.pdb > /var/tmp/scwrl_779127754.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_779127754.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 T0384.try1-opt2.pdb looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # command:Warning: Couldn't open file decoys/try1.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -57.533 # GDT_score(maxd=8.000,maxw=2.900)= -58.448 # GDT_score(maxd=8.000,maxw=3.200)= -55.106 # GDT_score(maxd=8.000,maxw=3.500)= -52.008 # GDT_score(maxd=10.000,maxw=3.800)= -55.772 # GDT_score(maxd=10.000,maxw=4.000)= -53.756 # GDT_score(maxd=10.000,maxw=4.200)= -51.802 # GDT_score(maxd=12.000,maxw=4.300)= -56.134 # GDT_score(maxd=12.000,maxw=4.500)= -54.180 # GDT_score(maxd=12.000,maxw=4.700)= -52.302 # GDT_score(maxd=14.000,maxw=5.200)= -51.967 # GDT_score(maxd=14.000,maxw=5.500)= -49.489 # command:# Prefix for output files set to # command:Warning: Couldn't open file T0384.try1-real.pdb for output Error: Couldn't open file T0384.try1-real.pdb for output superimposing iter= 0 total_weight= 3594.000 rmsd (weighted)= 5.530 (unweighted)= 16.012 superimposing iter= 1 total_weight= 9711.149 rmsd (weighted)= 2.496 (unweighted)= 16.029 superimposing iter= 2 total_weight= 4459.773 rmsd (weighted)= 1.778 (unweighted)= 16.054 superimposing iter= 3 total_weight= 3094.889 rmsd (weighted)= 1.540 (unweighted)= 16.077 superimposing iter= 4 total_weight= 2680.617 rmsd (weighted)= 1.440 (unweighted)= 16.093 superimposing iter= 5 total_weight= 2536.272 rmsd (weighted)= 1.386 (unweighted)= 16.105 EXPDTA T0384.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0384.try1-opt2.pdb ATOM 1 N MET A 1 1.400 54.002 12.013 1.00 0.00 ATOM 2 CA MET A 1 1.876 52.941 11.127 1.00 0.00 ATOM 3 CB MET A 1 3.393 52.784 11.244 1.00 0.00 ATOM 4 CG MET A 1 4.182 53.949 10.670 1.00 0.00 ATOM 5 SD MET A 1 3.894 54.183 8.905 1.00 0.00 ATOM 6 CE MET A 1 4.686 52.721 8.237 1.00 0.00 ATOM 7 O MET A 1 1.077 50.801 10.382 1.00 0.00 ATOM 8 C MET A 1 1.328 51.527 11.343 1.00 0.00 ATOM 9 N LEU A 2 1.166 51.132 12.603 1.00 0.00 ATOM 10 CA LEU A 2 0.712 49.785 12.935 1.00 0.00 ATOM 11 CB LEU A 2 1.274 49.350 14.290 1.00 0.00 ATOM 12 CG LEU A 2 0.862 47.960 14.779 1.00 0.00 ATOM 13 CD1 LEU A 2 1.366 46.883 13.830 1.00 0.00 ATOM 14 CD2 LEU A 2 1.438 47.682 16.160 1.00 0.00 ATOM 15 O LEU A 2 -1.434 50.171 13.949 1.00 0.00 ATOM 16 C LEU A 2 -0.811 49.642 13.030 1.00 0.00 ATOM 17 N LYS A 3 -1.398 48.909 12.086 1.00 0.00 ATOM 18 CA LYS A 3 -2.842 48.723 12.065 1.00 0.00 ATOM 19 CB LYS A 3 -3.347 48.608 10.626 1.00 0.00 ATOM 20 CG LYS A 3 -3.068 49.834 9.771 1.00 0.00 ATOM 21 CD LYS A 3 -3.793 51.058 10.307 1.00 0.00 ATOM 22 CE LYS A 3 -3.609 52.255 9.390 1.00 0.00 ATOM 23 NZ LYS A 3 -4.332 53.456 9.892 1.00 0.00 ATOM 24 O LYS A 3 -2.930 46.365 12.533 1.00 0.00 ATOM 25 C LYS A 3 -3.378 47.490 12.777 1.00 0.00 ATOM 26 N LEU A 4 -4.376 47.704 13.637 1.00 0.00 ATOM 27 CA LEU A 4 -4.983 46.650 14.468 1.00 0.00 ATOM 28 CB LEU A 4 -5.077 47.106 15.925 1.00 0.00 ATOM 29 CG LEU A 4 -3.758 47.481 16.606 1.00 0.00 ATOM 30 CD1 LEU A 4 -4.007 47.992 18.016 1.00 0.00 ATOM 31 CD2 LEU A 4 -2.836 46.274 16.693 1.00 0.00 ATOM 32 O LEU A 4 -7.165 47.203 13.556 1.00 0.00 ATOM 33 C LEU A 4 -6.401 46.315 13.974 1.00 0.00 ATOM 34 N GLY A 5 -6.786 45.056 14.158 1.00 0.00 ATOM 35 CA GLY A 5 -8.134 44.580 13.874 1.00 0.00 ATOM 36 O GLY A 5 -7.918 43.353 15.939 1.00 0.00 ATOM 37 C GLY A 5 -8.562 44.183 15.282 1.00 0.00 ATOM 38 N VAL A 6 -9.641 44.768 15.788 1.00 0.00 ATOM 39 CA VAL A 6 -10.089 44.490 17.144 1.00 0.00 ATOM 40 CB VAL A 6 -10.641 45.737 17.861 1.00 0.00 ATOM 41 CG1 VAL A 6 -11.204 45.361 19.222 1.00 0.00 ATOM 42 CG2 VAL A 6 -9.541 46.766 18.063 1.00 0.00 ATOM 43 O VAL A 6 -12.248 43.692 16.451 1.00 0.00 ATOM 44 C VAL A 6 -11.217 43.462 17.086 1.00 0.00 ATOM 45 N ILE A 7 -11.020 42.342 17.772 1.00 0.00 ATOM 46 CA ILE A 7 -11.991 41.252 17.776 1.00 0.00 ATOM 47 CB ILE A 7 -11.307 39.886 17.588 1.00 0.00 ATOM 48 CG1 ILE A 7 -10.554 39.846 16.256 1.00 0.00 ATOM 49 CG2 ILE A 7 -12.340 38.768 17.591 1.00 0.00 ATOM 50 CD1 ILE A 7 -9.684 38.619 16.084 1.00 0.00 ATOM 51 O ILE A 7 -12.225 40.854 20.122 1.00 0.00 ATOM 52 C ILE A 7 -12.786 41.163 19.073 1.00 0.00 ATOM 53 N GLY A 8 -14.090 41.418 18.995 1.00 0.00 ATOM 54 CA GLY A 8 -14.928 41.358 20.183 1.00 0.00 ATOM 55 O GLY A 8 -14.391 43.163 21.670 1.00 0.00 ATOM 56 C GLY A 8 -15.153 42.725 20.802 1.00 0.00 ATOM 57 N THR A 9 -16.208 43.399 20.359 1.00 0.00 ATOM 58 CA THR A 9 -16.535 44.732 20.851 1.00 0.00 ATOM 59 CB THR A 9 -17.380 45.518 19.832 1.00 0.00 ATOM 60 CG2 THR A 9 -16.567 45.813 18.581 1.00 0.00 ATOM 61 OG1 THR A 9 -18.532 44.748 19.466 1.00 0.00 ATOM 62 O THR A 9 -18.526 44.972 22.173 1.00 0.00 ATOM 63 C THR A 9 -17.331 44.661 22.148 1.00 0.00 ATOM 64 N GLY A 10 -16.656 44.251 23.223 1.00 0.00 ATOM 65 CA GLY A 10 -17.315 44.135 24.511 1.00 0.00 ATOM 66 O GLY A 10 -16.487 46.300 25.133 1.00 0.00 ATOM 67 C GLY A 10 -16.927 45.207 25.512 1.00 0.00 ATOM 68 N ALA A 11 -17.078 44.875 26.796 1.00 0.00 ATOM 69 CA ALA A 11 -16.775 45.828 27.858 1.00 0.00 ATOM 70 CB ALA A 11 -17.217 45.295 29.224 1.00 0.00 ATOM 71 O ALA A 11 -14.959 47.387 27.944 1.00 0.00 ATOM 72 C ALA A 11 -15.292 46.205 27.879 1.00 0.00 ATOM 73 N ILE A 12 -14.405 45.216 27.816 1.00 0.00 ATOM 74 CA ILE A 12 -12.973 45.507 27.832 1.00 0.00 ATOM 75 CB ILE A 12 -12.142 44.240 28.107 1.00 0.00 ATOM 76 CG1 ILE A 12 -12.467 43.706 29.507 1.00 0.00 ATOM 77 CG2 ILE A 12 -10.658 44.549 28.013 1.00 0.00 ATOM 78 CD1 ILE A 12 -11.814 42.388 29.857 1.00 0.00 ATOM 79 O ILE A 12 -11.771 47.109 26.541 1.00 0.00 ATOM 80 C ILE A 12 -12.576 46.159 26.523 1.00 0.00 ATOM 81 N SER A 13 -13.110 45.708 25.378 1.00 0.00 ATOM 82 CA SER A 13 -12.826 46.318 24.088 1.00 0.00 ATOM 83 CB SER A 13 -13.557 45.611 22.976 1.00 0.00 ATOM 84 OG SER A 13 -13.103 44.300 22.782 1.00 0.00 ATOM 85 O SER A 13 -12.395 48.598 23.529 1.00 0.00 ATOM 86 C SER A 13 -13.168 47.795 24.050 1.00 0.00 ATOM 87 N HIS A 14 -14.315 48.161 24.605 1.00 0.00 ATOM 88 CA HIS A 14 -14.740 49.547 24.606 1.00 0.00 ATOM 89 CB HIS A 14 -16.165 49.698 25.137 1.00 0.00 ATOM 90 CG HIS A 14 -16.779 51.039 24.868 1.00 0.00 ATOM 91 CD2 HIS A 14 -17.643 51.444 23.907 1.00 0.00 ATOM 92 ND1 HIS A 14 -16.486 52.159 25.620 1.00 0.00 ATOM 93 CE1 HIS A 14 -17.144 53.195 25.133 1.00 0.00 ATOM 94 NE2 HIS A 14 -17.852 52.790 24.092 1.00 0.00 ATOM 95 O HIS A 14 -13.431 51.534 24.929 1.00 0.00 ATOM 96 C HIS A 14 -13.800 50.451 25.389 1.00 0.00 ATOM 97 N HIS A 15 -13.327 49.982 26.600 1.00 0.00 ATOM 98 CA HIS A 15 -12.443 50.785 27.435 1.00 0.00 ATOM 99 CB HIS A 15 -12.327 50.227 28.837 1.00 0.00 ATOM 100 CG HIS A 15 -13.430 50.674 29.738 1.00 0.00 ATOM 101 CD2 HIS A 15 -13.522 51.731 30.581 1.00 0.00 ATOM 102 ND1 HIS A 15 -14.657 50.047 29.772 1.00 0.00 ATOM 103 CE1 HIS A 15 -15.457 50.700 30.594 1.00 0.00 ATOM 104 NE2 HIS A 15 -14.794 51.725 31.096 1.00 0.00 ATOM 105 O HIS A 15 -10.430 51.918 26.812 1.00 0.00 ATOM 106 C HIS A 15 -11.052 50.864 26.797 1.00 0.00 ATOM 107 N PHE A 16 -10.573 49.765 26.226 1.00 0.00 ATOM 108 CA PHE A 16 -9.280 49.783 25.554 1.00 0.00 ATOM 109 CB PHE A 16 -8.999 48.353 24.994 1.00 0.00 ATOM 110 CG PHE A 16 -7.918 48.319 23.942 1.00 0.00 ATOM 111 CD1 PHE A 16 -6.571 48.360 24.294 1.00 0.00 ATOM 112 CD2 PHE A 16 -8.257 48.260 22.597 1.00 0.00 ATOM 113 CE1 PHE A 16 -5.576 48.343 23.305 1.00 0.00 ATOM 114 CE2 PHE A 16 -7.276 48.242 21.606 1.00 0.00 ATOM 115 CZ PHE A 16 -5.934 48.283 21.959 1.00 0.00 ATOM 116 O PHE A 16 -8.294 51.533 24.290 1.00 0.00 ATOM 117 C PHE A 16 -9.250 50.794 24.419 1.00 0.00 ATOM 118 N ILE A 17 -10.290 50.825 23.597 1.00 0.00 ATOM 119 CA ILE A 17 -10.338 51.781 22.494 1.00 0.00 ATOM 120 CB ILE A 17 -11.641 51.538 21.687 1.00 0.00 ATOM 121 CG1 ILE A 17 -11.533 50.186 20.965 1.00 0.00 ATOM 122 CG2 ILE A 17 -11.887 52.681 20.708 1.00 0.00 ATOM 123 CD1 ILE A 17 -12.856 49.751 20.314 1.00 0.00 ATOM 124 O ILE A 17 -9.601 54.072 22.457 1.00 0.00 ATOM 125 C ILE A 17 -10.296 53.220 23.017 1.00 0.00 ATOM 126 N GLU A 18 -11.014 53.474 24.107 1.00 0.00 ATOM 127 CA GLU A 18 -11.010 54.789 24.740 1.00 0.00 ATOM 128 CB GLU A 18 -11.944 54.822 25.943 1.00 0.00 ATOM 129 CG GLU A 18 -11.998 56.166 26.657 1.00 0.00 ATOM 130 CD GLU A 18 -12.820 56.126 27.942 1.00 0.00 ATOM 131 OE1 GLU A 18 -14.036 55.828 27.879 1.00 0.00 ATOM 132 OE2 GLU A 18 -12.244 56.395 29.018 1.00 0.00 ATOM 133 O GLU A 18 -9.204 56.340 25.045 1.00 0.00 ATOM 134 C GLU A 18 -9.631 55.193 25.228 1.00 0.00 ATOM 135 N ALA A 19 -8.931 54.265 25.865 1.00 0.00 ATOM 136 CA ALA A 19 -7.586 54.530 26.366 1.00 0.00 ATOM 137 CB ALA A 19 -7.085 53.371 27.229 1.00 0.00 ATOM 138 O ALA A 19 -5.568 55.199 25.229 1.00 0.00 ATOM 139 C ALA A 19 -6.688 54.707 25.134 1.00 0.00 ATOM 140 N ALA A 20 -7.218 54.296 23.979 1.00 0.00 ATOM 141 CA ALA A 20 -6.524 54.398 22.700 1.00 0.00 ATOM 142 CB ALA A 20 -7.319 53.663 21.610 1.00 0.00 ATOM 143 O ALA A 20 -5.369 56.162 21.537 1.00 0.00 ATOM 144 C ALA A 20 -6.300 55.861 22.294 1.00 0.00 ATOM 145 N HIS A 21 -7.160 56.759 22.781 1.00 0.00 ATOM 146 CA HIS A 21 -7.027 58.183 22.480 1.00 0.00 ATOM 147 CB HIS A 21 -8.304 58.940 22.848 1.00 0.00 ATOM 148 CG HIS A 21 -9.379 58.848 21.809 1.00 0.00 ATOM 149 CD2 HIS A 21 -9.459 58.070 20.702 1.00 0.00 ATOM 150 ND1 HIS A 21 -10.535 59.599 21.823 1.00 0.00 ATOM 151 CE1 HIS A 21 -11.263 59.264 20.759 1.00 0.00 ATOM 152 NE2 HIS A 21 -10.652 58.341 20.046 1.00 0.00 ATOM 153 O HIS A 21 -5.571 60.011 23.080 1.00 0.00 ATOM 154 C HIS A 21 -5.821 58.806 23.199 1.00 0.00 ATOM 155 N THR A 22 -4.326 58.257 22.419 1.00 0.00 ATOM 156 CA THR A 22 -3.056 58.658 23.000 1.00 0.00 ATOM 157 CB THR A 22 -3.031 58.417 24.521 1.00 0.00 ATOM 158 CG2 THR A 22 -4.143 59.198 25.203 1.00 0.00 ATOM 159 OG1 THR A 22 -3.212 57.021 24.791 1.00 0.00 ATOM 160 O THR A 22 -0.725 58.165 22.931 1.00 0.00 ATOM 161 C THR A 22 -1.838 57.935 22.461 1.00 0.00 ATOM 162 N SER A 23 -2.032 57.062 21.481 1.00 0.00 ATOM 163 CA SER A 23 -0.913 56.324 20.906 1.00 0.00 ATOM 164 CB SER A 23 -1.427 55.150 20.056 1.00 0.00 ATOM 165 OG SER A 23 -2.135 55.616 18.922 1.00 0.00 ATOM 166 O SER A 23 -0.509 58.222 19.482 1.00 0.00 ATOM 167 C SER A 23 -0.043 57.215 20.023 1.00 0.00 ATOM 168 N GLY A 24 1.223 56.833 19.881 1.00 0.00 ATOM 169 CA GLY A 24 2.159 57.593 19.068 1.00 0.00 ATOM 170 O GLY A 24 3.201 57.460 16.918 1.00 0.00 ATOM 171 C GLY A 24 2.528 56.880 17.771 1.00 0.00 ATOM 172 N GLU A 25 1.894 55.379 17.487 1.00 0.00 ATOM 173 CA GLU A 25 2.169 54.647 16.244 1.00 0.00 ATOM 174 CB GLU A 25 3.461 53.835 16.374 1.00 0.00 ATOM 175 CG GLU A 25 3.724 52.897 15.208 1.00 0.00 ATOM 176 CD GLU A 25 5.046 52.167 15.336 1.00 0.00 ATOM 177 OE1 GLU A 25 5.733 52.355 16.363 1.00 0.00 ATOM 178 OE2 GLU A 25 5.396 51.406 14.410 1.00 0.00 ATOM 179 O GLU A 25 1.222 52.963 14.835 1.00 0.00 ATOM 180 C GLU A 25 1.076 53.657 15.840 1.00 0.00 ATOM 181 N TYR A 26 -0.012 53.588 16.603 1.00 0.00 ATOM 182 CA TYR A 26 -1.063 52.616 16.311 1.00 0.00 ATOM 183 CB TYR A 26 -1.306 51.710 17.521 1.00 0.00 ATOM 184 CG TYR A 26 -1.836 52.439 18.735 1.00 0.00 ATOM 185 CD1 TYR A 26 -3.201 52.571 18.946 1.00 0.00 ATOM 186 CD2 TYR A 26 -0.966 52.994 19.666 1.00 0.00 ATOM 187 CE1 TYR A 26 -3.694 53.235 20.054 1.00 0.00 ATOM 188 CE2 TYR A 26 -1.440 53.662 20.779 1.00 0.00 ATOM 189 CZ TYR A 26 -2.816 53.778 20.967 1.00 0.00 ATOM 190 OH TYR A 26 -3.305 54.441 22.071 1.00 0.00 ATOM 191 O TYR A 26 -2.792 54.287 16.347 1.00 0.00 ATOM 192 C TYR A 26 -2.433 53.180 15.952 1.00 0.00 ATOM 193 N GLN A 27 -3.209 52.389 15.218 1.00 0.00 ATOM 194 CA GLN A 27 -4.548 52.809 14.820 1.00 0.00 ATOM 195 CB GLN A 27 -4.501 53.550 13.481 1.00 0.00 ATOM 196 CG GLN A 27 -3.749 54.868 13.529 1.00 0.00 ATOM 197 CD GLN A 27 -4.498 55.940 14.296 1.00 0.00 ATOM 198 OE1 GLN A 27 -5.724 56.024 14.226 1.00 0.00 ATOM 199 NE2 GLN A 27 -3.762 56.763 15.032 1.00 0.00 ATOM 200 O GLN A 27 -5.014 50.469 14.543 1.00 0.00 ATOM 201 C GLN A 27 -5.468 51.606 14.667 1.00 0.00 ATOM 202 N LEU A 28 -6.766 51.873 14.701 1.00 0.00 ATOM 203 CA LEU A 28 -7.774 50.839 14.526 1.00 0.00 ATOM 204 CB LEU A 28 -9.038 51.184 15.318 1.00 0.00 ATOM 205 CG LEU A 28 -8.874 51.311 16.834 1.00 0.00 ATOM 206 CD1 LEU A 28 -10.176 51.763 17.480 1.00 0.00 ATOM 207 CD2 LEU A 28 -8.478 49.976 17.446 1.00 0.00 ATOM 208 O LEU A 28 -8.493 51.789 12.450 1.00 0.00 ATOM 209 C LEU A 28 -8.070 50.792 13.027 1.00 0.00 ATOM 210 N VAL A 29 -7.834 49.646 12.398 1.00 0.00 ATOM 211 CA VAL A 29 -8.094 49.507 10.965 1.00 0.00 ATOM 212 CB VAL A 29 -6.984 48.700 10.265 1.00 0.00 ATOM 213 CG1 VAL A 29 -7.340 48.457 8.808 1.00 0.00 ATOM 214 CG2 VAL A 29 -5.664 49.453 10.319 1.00 0.00 ATOM 215 O VAL A 29 -10.152 49.191 9.786 1.00 0.00 ATOM 216 C VAL A 29 -9.406 48.791 10.679 1.00 0.00 ATOM 217 N ALA A 30 -9.677 47.731 11.434 1.00 0.00 ATOM 218 CA ALA A 30 -10.889 46.952 11.230 1.00 0.00 ATOM 219 CB ALA A 30 -10.609 45.766 10.318 1.00 0.00 ATOM 220 O ALA A 30 -10.808 46.242 13.511 1.00 0.00 ATOM 221 C ALA A 30 -11.479 46.355 12.503 1.00 0.00 ATOM 222 N ILE A 31 -12.745 45.947 12.457 1.00 0.00 ATOM 223 CA ILE A 31 -13.361 45.344 13.620 1.00 0.00 ATOM 224 CB ILE A 31 -14.569 46.194 14.053 1.00 0.00 ATOM 225 CG1 ILE A 31 -14.113 47.585 14.494 1.00 0.00 ATOM 226 CG2 ILE A 31 -15.297 45.533 15.215 1.00 0.00 ATOM 227 CD1 ILE A 31 -15.247 48.569 14.687 1.00 0.00 ATOM 228 O ILE A 31 -14.216 43.657 12.146 1.00 0.00 ATOM 229 C ILE A 31 -13.859 43.944 13.289 1.00 0.00 ATOM 230 N TYR A 32 -13.878 43.076 14.293 1.00 0.00 ATOM 231 CA TYR A 32 -14.371 41.718 14.121 1.00 0.00 ATOM 232 CB TYR A 32 -13.219 40.716 14.203 1.00 0.00 ATOM 233 CG TYR A 32 -12.171 40.898 13.128 1.00 0.00 ATOM 234 CD1 TYR A 32 -11.059 41.700 13.348 1.00 0.00 ATOM 235 CD2 TYR A 32 -12.297 40.267 11.896 1.00 0.00 ATOM 236 CE1 TYR A 32 -10.096 41.873 12.373 1.00 0.00 ATOM 237 CE2 TYR A 32 -11.345 40.428 10.909 1.00 0.00 ATOM 238 CZ TYR A 32 -10.238 41.240 11.157 1.00 0.00 ATOM 239 OH TYR A 32 -9.280 41.409 10.183 1.00 0.00 ATOM 240 O TYR A 32 -15.026 41.707 16.432 1.00 0.00 ATOM 241 C TYR A 32 -15.376 41.569 15.258 1.00 0.00 ATOM 242 N SER A 33 -16.632 41.292 14.864 1.00 0.00 ATOM 243 CA SER A 33 -17.694 41.100 15.852 1.00 0.00 ATOM 244 CB SER A 33 -18.331 42.447 16.197 1.00 0.00 ATOM 245 OG SER A 33 -18.995 42.999 15.074 1.00 0.00 ATOM 246 O SER A 33 -18.897 39.983 14.101 1.00 0.00 ATOM 247 C SER A 33 -18.789 40.187 15.313 1.00 0.00 ATOM 248 N ARG A 34 -19.568 39.609 16.222 1.00 0.00 ATOM 249 CA ARG A 34 -20.661 38.738 15.828 1.00 0.00 ATOM 250 CB ARG A 34 -20.703 37.495 16.720 1.00 0.00 ATOM 251 CG ARG A 34 -19.486 36.594 16.586 1.00 0.00 ATOM 252 CD ARG A 34 -19.632 35.340 17.432 1.00 0.00 ATOM 253 NE ARG A 34 -18.457 34.475 17.337 1.00 0.00 ATOM 254 CZ ARG A 34 -18.293 33.358 18.037 1.00 0.00 ATOM 255 NH1 ARG A 34 -17.191 32.636 17.884 1.00 0.00 ATOM 256 NH2 ARG A 34 -19.231 32.965 18.889 1.00 0.00 ATOM 257 O ARG A 34 -23.053 38.881 15.731 1.00 0.00 ATOM 258 C ARG A 34 -21.992 39.461 15.953 1.00 0.00 ATOM 259 N LYS A 35 -21.932 40.736 16.320 1.00 0.00 ATOM 260 CA LYS A 35 -23.131 41.556 16.484 1.00 0.00 ATOM 261 CB LYS A 35 -23.228 42.083 17.917 1.00 0.00 ATOM 262 CG LYS A 35 -23.398 40.996 18.967 1.00 0.00 ATOM 263 CD LYS A 35 -23.635 41.593 20.344 1.00 0.00 ATOM 264 CE LYS A 35 -23.762 40.507 21.402 1.00 0.00 ATOM 265 NZ LYS A 35 -24.061 41.073 22.745 1.00 0.00 ATOM 266 O LYS A 35 -22.312 43.691 15.733 1.00 0.00 ATOM 267 C LYS A 35 -22.978 42.691 15.467 1.00 0.00 ATOM 268 N LEU A 36 -23.605 42.550 14.321 1.00 0.00 ATOM 269 CA LEU A 36 -23.538 43.543 13.254 1.00 0.00 ATOM 270 CB LEU A 36 -24.348 43.084 12.040 1.00 0.00 ATOM 271 CG LEU A 36 -23.767 41.916 11.240 1.00 0.00 ATOM 272 CD1 LEU A 36 -24.754 41.449 10.180 1.00 0.00 ATOM 273 CD2 LEU A 36 -22.481 42.329 10.543 1.00 0.00 ATOM 274 O LEU A 36 -23.582 45.937 13.334 1.00 0.00 ATOM 275 C LEU A 36 -24.109 44.885 13.694 1.00 0.00 ATOM 276 N GLU A 37 -25.159 44.901 14.486 1.00 0.00 ATOM 277 CA GLU A 37 -25.753 46.148 14.962 1.00 0.00 ATOM 278 CB GLU A 37 -26.950 45.859 15.870 1.00 0.00 ATOM 279 CG GLU A 37 -28.164 45.308 15.140 1.00 0.00 ATOM 280 CD GLU A 37 -29.284 44.918 16.084 1.00 0.00 ATOM 281 OE1 GLU A 37 -29.083 45.010 17.314 1.00 0.00 ATOM 282 OE2 GLU A 37 -30.363 44.521 15.596 1.00 0.00 ATOM 283 O GLU A 37 -24.556 48.146 15.593 1.00 0.00 ATOM 284 C GLU A 37 -24.700 46.932 15.749 1.00 0.00 ATOM 285 N THR A 38 -23.965 46.218 16.596 1.00 0.00 ATOM 286 CA THR A 38 -22.940 46.827 17.435 1.00 0.00 ATOM 287 CB THR A 38 -22.471 45.865 18.542 1.00 0.00 ATOM 288 CG2 THR A 38 -21.374 46.507 19.378 1.00 0.00 ATOM 289 OG1 THR A 38 -23.575 45.541 19.396 1.00 0.00 ATOM 290 O THR A 38 -21.152 48.327 16.869 1.00 0.00 ATOM 291 C THR A 38 -21.683 47.237 16.665 1.00 0.00 ATOM 292 N ALA A 39 -21.213 46.360 15.800 1.00 0.00 ATOM 293 CA ALA A 39 -20.007 46.628 15.016 1.00 0.00 ATOM 294 CB ALA A 39 -19.546 45.414 14.260 1.00 0.00 ATOM 295 O ALA A 39 -19.307 48.662 13.940 1.00 0.00 ATOM 296 C ALA A 39 -20.217 47.847 14.118 1.00 0.00 ATOM 297 N ALA A 40 -21.381 47.934 13.567 1.00 0.00 ATOM 298 CA ALA A 40 -21.735 49.031 12.669 1.00 0.00 ATOM 299 CB ALA A 40 -23.131 48.788 12.082 1.00 0.00 ATOM 300 O ALA A 40 -20.971 51.287 12.838 1.00 0.00 ATOM 301 C ALA A 40 -21.593 50.378 13.412 1.00 0.00 ATOM 302 N THR A 41 -22.106 50.478 14.601 1.00 0.00 ATOM 303 CA THR A 41 -21.959 51.720 15.374 1.00 0.00 ATOM 304 CB THR A 41 -22.832 51.697 16.664 1.00 0.00 ATOM 305 CG2 THR A 41 -22.707 52.975 17.510 1.00 0.00 ATOM 306 OG1 THR A 41 -24.211 51.536 16.204 1.00 0.00 ATOM 307 O THR A 41 -20.001 53.113 15.481 1.00 0.00 ATOM 308 C THR A 41 -20.486 51.965 15.662 1.00 0.00 ATOM 309 N PHE A 42 -19.736 50.990 16.135 1.00 0.00 ATOM 310 CA PHE A 42 -18.330 51.131 16.443 1.00 0.00 ATOM 311 CB PHE A 42 -17.796 49.762 17.002 1.00 0.00 ATOM 312 CG PHE A 42 -17.849 49.622 18.511 1.00 0.00 ATOM 313 CD1 PHE A 42 -16.801 49.004 19.190 1.00 0.00 ATOM 314 CD2 PHE A 42 -18.937 50.088 19.249 1.00 0.00 ATOM 315 CE1 PHE A 42 -16.828 48.848 20.574 1.00 0.00 ATOM 316 CE2 PHE A 42 -18.966 49.932 20.644 1.00 0.00 ATOM 317 CZ PHE A 42 -17.903 49.310 21.301 1.00 0.00 ATOM 318 O PHE A 42 -16.629 52.403 15.321 1.00 0.00 ATOM 319 C PHE A 42 -17.512 51.550 15.220 1.00 0.00 ATOM 320 N ALA A 43 -17.792 50.950 14.053 1.00 0.00 ATOM 321 CA ALA A 43 -17.080 51.290 12.827 1.00 0.00 ATOM 322 CB ALA A 43 -17.548 50.399 11.679 1.00 0.00 ATOM 323 O ALA A 43 -16.343 53.446 12.055 1.00 0.00 ATOM 324 C ALA A 43 -17.283 52.760 12.464 1.00 0.00 ATOM 325 N SER A 44 -18.515 53.245 12.608 1.00 0.00 ATOM 326 CA SER A 44 -18.784 54.642 12.282 1.00 0.00 ATOM 327 CB SER A 44 -20.263 54.944 12.533 1.00 0.00 ATOM 328 OG SER A 44 -21.099 54.343 11.582 1.00 0.00 ATOM 329 O SER A 44 -17.436 56.573 12.540 1.00 0.00 ATOM 330 C SER A 44 -17.946 55.606 13.124 1.00 0.00 ATOM 331 N ARG A 45 -17.782 55.347 14.389 1.00 0.00 ATOM 332 CA ARG A 45 -16.929 56.218 15.214 1.00 0.00 ATOM 333 CB ARG A 45 -16.953 55.795 16.677 1.00 0.00 ATOM 334 CG ARG A 45 -18.282 56.052 17.366 1.00 0.00 ATOM 335 CD ARG A 45 -18.124 55.881 18.878 1.00 0.00 ATOM 336 NE ARG A 45 -19.437 56.073 19.499 1.00 0.00 ATOM 337 CZ ARG A 45 -20.276 55.069 19.739 1.00 0.00 ATOM 338 NH1 ARG A 45 -19.927 53.827 19.445 1.00 0.00 ATOM 339 NH2 ARG A 45 -21.451 55.333 20.289 1.00 0.00 ATOM 340 O ARG A 45 -14.846 57.255 14.759 1.00 0.00 ATOM 341 C ARG A 45 -15.482 56.205 14.735 1.00 0.00 ATOM 342 N TYR A 46 -14.946 55.049 14.383 1.00 0.00 ATOM 343 CA TYR A 46 -13.585 54.978 13.872 1.00 0.00 ATOM 344 CB TYR A 46 -12.744 54.021 14.718 1.00 0.00 ATOM 345 CG TYR A 46 -12.608 54.443 16.164 1.00 0.00 ATOM 346 CD1 TYR A 46 -13.384 53.854 17.153 1.00 0.00 ATOM 347 CD2 TYR A 46 -11.701 55.429 16.535 1.00 0.00 ATOM 348 CE1 TYR A 46 -13.265 54.232 18.477 1.00 0.00 ATOM 349 CE2 TYR A 46 -11.569 55.820 17.853 1.00 0.00 ATOM 350 CZ TYR A 46 -12.361 55.212 18.827 1.00 0.00 ATOM 351 OH TYR A 46 -12.241 55.591 20.144 1.00 0.00 ATOM 352 O TYR A 46 -12.380 54.285 11.933 1.00 0.00 ATOM 353 C TYR A 46 -13.479 54.597 12.409 1.00 0.00 ATOM 354 N GLN A 47 -14.624 54.505 11.725 1.00 0.00 ATOM 355 CA GLN A 47 -14.605 54.091 10.317 1.00 0.00 ATOM 356 CB GLN A 47 -14.189 55.428 9.397 1.00 0.00 ATOM 357 CG GLN A 47 -14.311 56.798 10.077 1.00 0.00 ATOM 358 CD GLN A 47 -13.023 57.255 10.796 1.00 0.00 ATOM 359 OE1 GLN A 47 -13.041 58.209 11.604 1.00 0.00 ATOM 360 NE2 GLN A 47 -11.893 56.591 10.483 1.00 0.00 ATOM 361 O GLN A 47 -13.337 52.454 9.140 1.00 0.00 ATOM 362 C GLN A 47 -14.085 52.688 10.082 1.00 0.00 ATOM 363 N ASN A 48 -14.469 51.749 10.940 1.00 0.00 ATOM 364 CA ASN A 48 -14.033 50.369 10.772 1.00 0.00 ATOM 365 CB ASN A 48 -13.558 49.813 12.129 1.00 0.00 ATOM 366 CG ASN A 48 -12.827 50.772 13.016 1.00 0.00 ATOM 367 ND2 ASN A 48 -12.961 50.513 14.325 1.00 0.00 ATOM 368 OD1 ASN A 48 -12.147 51.735 12.612 1.00 0.00 ATOM 369 O ASN A 48 -16.290 49.769 10.209 1.00 0.00 ATOM 370 C ASN A 48 -15.092 49.618 9.967 1.00 0.00 ATOM 371 N ILE A 49 -15.592 46.150 8.594 1.00 0.00 ATOM 372 CA ILE A 49 -16.331 45.512 9.674 1.00 0.00 ATOM 373 CB ILE A 49 -17.698 46.184 9.898 1.00 0.00 ATOM 374 CG1 ILE A 49 -17.511 47.625 10.374 1.00 0.00 ATOM 375 CG2 ILE A 49 -18.498 45.428 10.947 1.00 0.00 ATOM 376 CD1 ILE A 49 -18.794 48.428 10.410 1.00 0.00 ATOM 377 O ILE A 49 -17.169 43.745 8.282 1.00 0.00 ATOM 378 C ILE A 49 -16.545 44.051 9.297 1.00 0.00 ATOM 379 N GLN A 50 -16.009 43.152 10.114 1.00 0.00 ATOM 380 CA GLN A 50 -16.138 41.724 9.871 1.00 0.00 ATOM 381 CB GLN A 50 -14.763 41.052 9.882 1.00 0.00 ATOM 382 CG GLN A 50 -13.789 41.615 8.858 1.00 0.00 ATOM 383 CD GLN A 50 -14.249 41.388 7.432 1.00 0.00 ATOM 384 OE1 GLN A 50 -14.591 40.268 7.050 1.00 0.00 ATOM 385 NE2 GLN A 50 -14.258 42.452 6.637 1.00 0.00 ATOM 386 O GLN A 50 -17.140 41.648 12.040 1.00 0.00 ATOM 387 C GLN A 50 -16.996 41.093 10.950 1.00 0.00 ATOM 388 N LEU A 51 -17.573 39.937 10.641 1.00 0.00 ATOM 389 CA LEU A 51 -18.351 39.206 11.623 1.00 0.00 ATOM 390 CB LEU A 51 -19.727 38.845 11.058 1.00 0.00 ATOM 391 CG LEU A 51 -20.594 40.015 10.586 1.00 0.00 ATOM 392 CD1 LEU A 51 -21.879 39.508 9.952 1.00 0.00 ATOM 393 CD2 LEU A 51 -20.961 40.916 11.754 1.00 0.00 ATOM 394 O LEU A 51 -16.600 37.642 11.039 1.00 0.00 ATOM 395 C LEU A 51 -17.565 37.903 11.768 1.00 0.00 ATOM 396 N PHE A 52 -18.019 37.082 12.677 1.00 0.00 ATOM 397 CA PHE A 52 -17.239 35.875 13.079 1.00 0.00 ATOM 398 CB PHE A 52 -17.878 35.135 14.256 1.00 0.00 ATOM 399 CG PHE A 52 -19.260 34.619 13.969 1.00 0.00 ATOM 400 CD1 PHE A 52 -19.443 33.404 13.334 1.00 0.00 ATOM 401 CD2 PHE A 52 -20.377 35.352 14.334 1.00 0.00 ATOM 402 CE1 PHE A 52 -20.715 32.931 13.071 1.00 0.00 ATOM 403 CE2 PHE A 52 -21.648 34.879 14.071 1.00 0.00 ATOM 404 CZ PHE A 52 -21.820 33.674 13.441 1.00 0.00 ATOM 405 O PHE A 52 -16.245 33.959 12.030 1.00 0.00 ATOM 406 C PHE A 52 -17.107 34.838 11.960 1.00 0.00 ATOM 407 N ASP A 53 -17.919 34.966 10.913 1.00 0.00 ATOM 408 CA ASP A 53 -17.869 34.034 9.790 1.00 0.00 ATOM 409 CB ASP A 53 -19.233 33.950 9.103 1.00 0.00 ATOM 410 CG ASP A 53 -20.309 33.384 10.009 1.00 0.00 ATOM 411 OD1 ASP A 53 -20.129 32.254 10.511 1.00 0.00 ATOM 412 OD2 ASP A 53 -21.332 34.070 10.218 1.00 0.00 ATOM 413 O ASP A 53 -16.129 33.581 8.205 1.00 0.00 ATOM 414 C ASP A 53 -16.854 34.430 8.718 1.00 0.00 ATOM 415 N GLN A 54 -16.797 35.715 8.379 1.00 0.00 ATOM 416 CA GLN A 54 -15.852 36.167 7.368 1.00 0.00 ATOM 417 CB GLN A 54 -16.466 37.283 6.520 1.00 0.00 ATOM 418 CG GLN A 54 -17.747 36.886 5.806 1.00 0.00 ATOM 419 CD GLN A 54 -17.528 35.783 4.789 1.00 0.00 ATOM 420 OE1 GLN A 54 -16.581 35.826 4.005 1.00 0.00 ATOM 421 NE2 GLN A 54 -18.407 34.788 4.798 1.00 0.00 ATOM 422 O GLN A 54 -13.786 37.395 7.349 1.00 0.00 ATOM 423 C GLN A 54 -14.572 36.708 7.999 1.00 0.00 ATOM 424 N LEU A 55 -14.368 36.378 9.268 1.00 0.00 ATOM 425 CA LEU A 55 -13.192 36.819 10.015 1.00 0.00 ATOM 426 CB LEU A 55 -13.124 36.116 11.372 1.00 0.00 ATOM 427 CG LEU A 55 -11.934 36.474 12.263 1.00 0.00 ATOM 428 CD1 LEU A 55 -11.969 37.948 12.642 1.00 0.00 ATOM 429 CD2 LEU A 55 -11.954 35.654 13.545 1.00 0.00 ATOM 430 O LEU A 55 -10.977 37.368 9.263 1.00 0.00 ATOM 431 C LEU A 55 -11.865 36.517 9.323 1.00 0.00 ATOM 432 N GLU A 56 -11.739 35.295 8.801 1.00 0.00 ATOM 433 CA GLU A 56 -10.515 34.869 8.134 1.00 0.00 ATOM 434 CB GLU A 56 -10.688 33.462 7.557 1.00 0.00 ATOM 435 CG GLU A 56 -10.754 32.365 8.604 1.00 0.00 ATOM 436 CD GLU A 56 -11.057 31.004 8.006 1.00 0.00 ATOM 437 OE1 GLU A 56 -11.285 30.932 6.780 1.00 0.00 ATOM 438 OE2 GLU A 56 -11.067 30.011 8.763 1.00 0.00 ATOM 439 O GLU A 56 -8.914 35.674 6.529 1.00 0.00 ATOM 440 C GLU A 56 -10.077 35.707 6.934 1.00 0.00 ATOM 441 N VAL A 57 -11.009 36.470 6.368 1.00 0.00 ATOM 442 CA VAL A 57 -10.722 37.319 5.220 1.00 0.00 ATOM 443 CB VAL A 57 -11.996 37.936 4.614 1.00 0.00 ATOM 444 CG1 VAL A 57 -12.519 39.058 5.500 1.00 0.00 ATOM 445 CG2 VAL A 57 -11.708 38.507 3.234 1.00 0.00 ATOM 446 O VAL A 57 -9.369 39.196 4.619 1.00 0.00 ATOM 447 C VAL A 57 -9.811 38.499 5.533 1.00 0.00 ATOM 448 N PHE A 58 -9.526 38.708 6.758 1.00 0.00 ATOM 449 CA PHE A 58 -8.658 39.813 7.149 1.00 0.00 ATOM 450 CB PHE A 58 -8.517 39.870 8.671 1.00 0.00 ATOM 451 CG PHE A 58 -7.712 38.741 9.249 1.00 0.00 ATOM 452 CD1 PHE A 58 -6.337 38.839 9.361 1.00 0.00 ATOM 453 CD2 PHE A 58 -8.331 37.580 9.678 1.00 0.00 ATOM 454 CE1 PHE A 58 -5.596 37.800 9.893 1.00 0.00 ATOM 455 CE2 PHE A 58 -7.591 36.541 10.209 1.00 0.00 ATOM 456 CZ PHE A 58 -6.229 36.647 10.318 1.00 0.00 ATOM 457 O PHE A 58 -6.707 40.576 5.952 1.00 0.00 ATOM 458 C PHE A 58 -7.349 39.631 6.380 1.00 0.00 ATOM 459 N PHE A 59 -6.965 38.293 6.206 1.00 0.00 ATOM 460 CA PHE A 59 -5.742 37.996 5.538 1.00 0.00 ATOM 461 CB PHE A 59 -5.710 36.487 5.286 1.00 0.00 ATOM 462 CG PHE A 59 -4.460 36.003 4.610 1.00 0.00 ATOM 463 CD1 PHE A 59 -3.285 35.821 5.330 1.00 0.00 ATOM 464 CD2 PHE A 59 -4.469 35.690 3.254 1.00 0.00 ATOM 465 CE1 PHE A 59 -2.136 35.326 4.711 1.00 0.00 ATOM 466 CE2 PHE A 59 -3.325 35.195 2.624 1.00 0.00 ATOM 467 CZ PHE A 59 -2.158 35.011 3.359 1.00 0.00 ATOM 468 O PHE A 59 -4.529 39.346 3.964 1.00 0.00 ATOM 469 C PHE A 59 -5.568 38.737 4.213 1.00 0.00 ATOM 470 N LYS A 60 -6.593 38.685 3.367 1.00 0.00 ATOM 471 CA LYS A 60 -6.527 39.342 2.065 1.00 0.00 ATOM 472 CB LYS A 60 -7.748 38.968 1.218 1.00 0.00 ATOM 473 CG LYS A 60 -7.717 37.528 0.733 1.00 0.00 ATOM 474 CD LYS A 60 -8.756 37.262 -0.352 1.00 0.00 ATOM 475 CE LYS A 60 -8.604 35.847 -0.908 1.00 0.00 ATOM 476 NZ LYS A 60 -9.569 35.558 -2.011 1.00 0.00 ATOM 477 O LYS A 60 -5.727 41.467 1.310 1.00 0.00 ATOM 478 C LYS A 60 -6.399 40.855 2.141 1.00 0.00 ATOM 479 N SER A 61 -7.032 41.460 3.139 1.00 0.00 ATOM 480 CA SER A 61 -6.980 42.909 3.293 1.00 0.00 ATOM 481 CB SER A 61 -8.343 43.431 3.750 1.00 0.00 ATOM 482 OG SER A 61 -8.646 42.972 5.057 1.00 0.00 ATOM 483 O SER A 61 -5.792 44.554 4.577 1.00 0.00 ATOM 484 C SER A 61 -5.908 43.365 4.285 1.00 0.00 ATOM 485 N SER A 62 -3.067 45.934 5.325 1.00 0.00 ATOM 486 CA SER A 62 -3.064 47.012 6.301 1.00 0.00 ATOM 487 CB SER A 62 -4.059 48.104 5.900 1.00 0.00 ATOM 488 OG SER A 62 -5.391 47.625 5.957 1.00 0.00 ATOM 489 O SER A 62 -3.497 47.308 8.645 1.00 0.00 ATOM 490 C SER A 62 -3.459 46.528 7.693 1.00 0.00 ATOM 491 N PHE A 63 -3.765 45.240 7.809 1.00 0.00 ATOM 492 CA PHE A 63 -4.099 44.668 9.104 1.00 0.00 ATOM 493 CB PHE A 63 -5.303 43.730 8.985 1.00 0.00 ATOM 494 CG PHE A 63 -6.587 44.432 8.647 1.00 0.00 ATOM 495 CD1 PHE A 63 -6.975 44.598 7.328 1.00 0.00 ATOM 496 CD2 PHE A 63 -7.406 44.926 9.646 1.00 0.00 ATOM 497 CE1 PHE A 63 -8.155 45.244 7.016 1.00 0.00 ATOM 498 CE2 PHE A 63 -8.588 45.572 9.334 1.00 0.00 ATOM 499 CZ PHE A 63 -8.964 45.731 8.026 1.00 0.00 ATOM 500 O PHE A 63 -2.620 42.776 9.102 1.00 0.00 ATOM 501 C PHE A 63 -2.857 43.903 9.541 1.00 0.00 ATOM 502 N ASP A 64 -2.064 44.527 10.407 1.00 0.00 ATOM 503 CA ASP A 64 -0.838 43.913 10.895 1.00 0.00 ATOM 504 CB ASP A 64 0.128 44.982 11.411 1.00 0.00 ATOM 505 CG ASP A 64 0.621 45.903 10.313 1.00 0.00 ATOM 506 OD1 ASP A 64 1.116 45.391 9.287 1.00 0.00 ATOM 507 OD2 ASP A 64 0.510 47.135 10.477 1.00 0.00 ATOM 508 O ASP A 64 -0.433 41.919 12.149 1.00 0.00 ATOM 509 C ASP A 64 -1.103 42.944 12.030 1.00 0.00 ATOM 510 N LEU A 65 -2.088 43.261 12.863 1.00 0.00 ATOM 511 CA LEU A 65 -2.395 42.407 13.997 1.00 0.00 ATOM 512 CB LEU A 65 -1.572 42.822 15.218 1.00 0.00 ATOM 513 CG LEU A 65 -2.003 44.114 15.919 1.00 0.00 ATOM 514 CD1 LEU A 65 -1.292 44.265 17.254 1.00 0.00 ATOM 515 CD2 LEU A 65 -1.670 45.326 15.063 1.00 0.00 ATOM 516 O LEU A 65 -4.616 43.305 13.947 1.00 0.00 ATOM 517 C LEU A 65 -3.854 42.458 14.407 1.00 0.00 ATOM 518 N VAL A 66 -4.232 41.516 15.266 1.00 0.00 ATOM 519 CA VAL A 66 -5.577 41.467 15.800 1.00 0.00 ATOM 520 CB VAL A 66 -6.281 40.146 15.436 1.00 0.00 ATOM 521 CG1 VAL A 66 -6.430 40.019 13.928 1.00 0.00 ATOM 522 CG2 VAL A 66 -5.476 38.958 15.942 1.00 0.00 ATOM 523 O VAL A 66 -4.394 41.260 17.885 1.00 0.00 ATOM 524 C VAL A 66 -5.436 41.589 17.309 1.00 0.00 ATOM 525 N TYR A 67 -6.483 42.096 17.940 1.00 0.00 ATOM 526 CA TYR A 67 -6.497 42.227 19.380 1.00 0.00 ATOM 527 CB TYR A 67 -6.541 43.702 19.783 1.00 0.00 ATOM 528 CG TYR A 67 -6.476 43.930 21.276 1.00 0.00 ATOM 529 CD1 TYR A 67 -5.257 43.920 21.944 1.00 0.00 ATOM 530 CD2 TYR A 67 -7.631 44.156 22.014 1.00 0.00 ATOM 531 CE1 TYR A 67 -5.187 44.128 23.308 1.00 0.00 ATOM 532 CE2 TYR A 67 -7.579 44.365 23.379 1.00 0.00 ATOM 533 CZ TYR A 67 -6.342 44.351 24.024 1.00 0.00 ATOM 534 OH TYR A 67 -6.276 44.558 25.382 1.00 0.00 ATOM 535 O TYR A 67 -8.875 41.949 19.523 1.00 0.00 ATOM 536 C TYR A 67 -7.762 41.484 19.774 1.00 0.00 ATOM 537 N ILE A 68 -7.579 40.306 20.355 1.00 0.00 ATOM 538 CA ILE A 68 -8.688 39.473 20.786 1.00 0.00 ATOM 539 CB ILE A 68 -8.278 37.991 20.879 1.00 0.00 ATOM 540 CG1 ILE A 68 -7.839 37.474 19.507 1.00 0.00 ATOM 541 CG2 ILE A 68 -9.446 37.146 21.361 1.00 0.00 ATOM 542 CD1 ILE A 68 -7.210 36.098 19.548 1.00 0.00 ATOM 543 O ILE A 68 -8.465 39.799 23.167 1.00 0.00 ATOM 544 C ILE A 68 -9.181 39.911 22.169 1.00 0.00 ATOM 545 N ALA A 69 -10.406 40.424 22.212 1.00 0.00 ATOM 546 CA ALA A 69 -11.015 40.886 23.453 1.00 0.00 ATOM 547 CB ALA A 69 -11.249 42.389 23.396 1.00 0.00 ATOM 548 O ALA A 69 -13.385 40.754 23.869 1.00 0.00 ATOM 549 C ALA A 69 -12.342 40.153 23.621 1.00 0.00 ATOM 550 N SER A 70 -12.271 38.835 23.481 1.00 0.00 ATOM 551 CA SER A 70 -13.425 37.948 23.577 1.00 0.00 ATOM 552 CB SER A 70 -13.392 36.911 22.452 1.00 0.00 ATOM 553 OG SER A 70 -12.280 36.045 22.589 1.00 0.00 ATOM 554 O SER A 70 -12.507 37.257 25.689 1.00 0.00 ATOM 555 C SER A 70 -13.458 37.196 24.904 1.00 0.00 ATOM 556 N PRO A 71 -14.497 36.261 25.116 1.00 0.00 ATOM 557 CA PRO A 71 -14.589 35.482 26.354 1.00 0.00 ATOM 558 CB PRO A 71 -15.925 34.746 26.231 1.00 0.00 ATOM 559 CG PRO A 71 -16.723 35.577 25.282 1.00 0.00 ATOM 560 CD PRO A 71 -15.745 36.114 24.274 1.00 0.00 ATOM 561 O PRO A 71 -12.914 34.147 25.283 1.00 0.00 ATOM 562 C PRO A 71 -13.377 34.554 26.353 1.00 0.00 ATOM 563 N ASN A 72 -12.863 34.232 27.532 1.00 0.00 ATOM 564 CA ASN A 72 -11.674 33.400 27.652 1.00 0.00 ATOM 565 CB ASN A 72 -11.499 32.921 29.094 1.00 0.00 ATOM 566 CG ASN A 72 -11.037 34.026 30.024 1.00 0.00 ATOM 567 ND2 ASN A 72 -11.169 33.796 31.325 1.00 0.00 ATOM 568 OD1 ASN A 72 -10.567 35.070 29.574 1.00 0.00 ATOM 569 O ASN A 72 -10.593 31.836 26.197 1.00 0.00 ATOM 570 C ASN A 72 -11.621 32.125 26.807 1.00 0.00 ATOM 571 N SER A 73 -12.721 31.375 26.765 1.00 0.00 ATOM 572 CA SER A 73 -12.757 30.109 26.015 1.00 0.00 ATOM 573 CB SER A 73 -14.088 29.390 26.240 1.00 0.00 ATOM 574 OG SER A 73 -15.164 30.121 25.676 1.00 0.00 ATOM 575 O SER A 73 -12.346 29.242 23.811 1.00 0.00 ATOM 576 C SER A 73 -12.594 30.235 24.500 1.00 0.00 ATOM 577 N LEU A 74 -12.738 31.445 23.978 1.00 0.00 ATOM 578 CA LEU A 74 -12.618 31.657 22.542 1.00 0.00 ATOM 579 CB LEU A 74 -13.723 32.595 22.051 1.00 0.00 ATOM 580 CG LEU A 74 -15.160 32.108 22.243 1.00 0.00 ATOM 581 CD1 LEU A 74 -16.152 33.177 21.807 1.00 0.00 ATOM 582 CD2 LEU A 74 -15.419 30.857 21.419 1.00 0.00 ATOM 583 O LEU A 74 -11.075 32.514 20.906 1.00 0.00 ATOM 584 C LEU A 74 -11.289 32.281 22.099 1.00 0.00 ATOM 585 N HIS A 75 -10.398 32.547 23.053 1.00 0.00 ATOM 586 CA HIS A 75 -9.101 33.144 22.723 1.00 0.00 ATOM 587 CB HIS A 75 -8.273 33.363 23.990 1.00 0.00 ATOM 588 CG HIS A 75 -8.808 34.441 24.881 1.00 0.00 ATOM 589 CD2 HIS A 75 -9.803 35.497 24.753 1.00 0.00 ATOM 590 ND1 HIS A 75 -8.366 34.626 26.174 1.00 0.00 ATOM 591 CE1 HIS A 75 -9.027 35.662 26.719 1.00 0.00 ATOM 592 NE2 HIS A 75 -9.891 36.189 25.873 1.00 0.00 ATOM 593 O HIS A 75 -7.595 32.714 20.891 1.00 0.00 ATOM 594 C HIS A 75 -8.234 32.248 21.840 1.00 0.00 ATOM 595 N PHE A 76 -8.183 30.944 22.151 1.00 0.00 ATOM 596 CA PHE A 76 -7.277 30.086 21.389 1.00 0.00 ATOM 597 CB PHE A 76 -7.389 28.672 21.960 1.00 0.00 ATOM 598 CG PHE A 76 -6.614 27.643 21.188 1.00 0.00 ATOM 599 CD1 PHE A 76 -5.250 27.494 21.379 1.00 0.00 ATOM 600 CD2 PHE A 76 -7.246 26.823 20.270 1.00 0.00 ATOM 601 CE1 PHE A 76 -4.537 26.547 20.666 1.00 0.00 ATOM 602 CE2 PHE A 76 -6.534 25.876 19.558 1.00 0.00 ATOM 603 CZ PHE A 76 -5.185 25.737 19.754 1.00 0.00 ATOM 604 O PHE A 76 -6.755 30.121 19.049 1.00 0.00 ATOM 605 C PHE A 76 -7.627 29.953 19.909 1.00 0.00 ATOM 606 N ALA A 77 -8.887 29.663 19.596 1.00 0.00 ATOM 607 CA ALA A 77 -9.262 29.489 18.194 1.00 0.00 ATOM 608 CB ALA A 77 -10.725 29.088 18.084 1.00 0.00 ATOM 609 O ALA A 77 -8.697 30.614 16.161 1.00 0.00 ATOM 610 C ALA A 77 -9.098 30.722 17.323 1.00 0.00 ATOM 611 N GLN A 78 -9.406 31.900 17.857 1.00 0.00 ATOM 612 CA GLN A 78 -9.253 33.103 17.052 1.00 0.00 ATOM 613 CB GLN A 78 -10.051 34.259 17.658 1.00 0.00 ATOM 614 CG GLN A 78 -11.558 34.077 17.584 1.00 0.00 ATOM 615 CD GLN A 78 -12.315 35.208 18.255 1.00 0.00 ATOM 616 OE1 GLN A 78 -11.712 36.117 18.827 1.00 0.00 ATOM 617 NE2 GLN A 78 -13.639 35.153 18.188 1.00 0.00 ATOM 618 O GLN A 78 -7.361 34.007 15.890 1.00 0.00 ATOM 619 C GLN A 78 -7.782 33.488 16.924 1.00 0.00 ATOM 620 N ALA A 79 -6.953 33.255 17.969 1.00 0.00 ATOM 621 CA ALA A 79 -5.530 33.579 17.916 1.00 0.00 ATOM 622 CB ALA A 79 -4.889 33.282 19.264 1.00 0.00 ATOM 623 O ALA A 79 -4.100 33.189 16.022 1.00 0.00 ATOM 624 C ALA A 79 -4.907 32.719 16.820 1.00 0.00 ATOM 625 N LYS A 80 -5.306 31.454 16.788 1.00 0.00 ATOM 626 CA LYS A 80 -4.798 30.512 15.805 1.00 0.00 ATOM 627 CB LYS A 80 -5.284 29.096 16.119 1.00 0.00 ATOM 628 CG LYS A 80 -4.748 28.031 15.175 1.00 0.00 ATOM 629 CD LYS A 80 -5.194 26.641 15.599 1.00 0.00 ATOM 630 CE LYS A 80 -4.679 25.581 14.641 1.00 0.00 ATOM 631 NZ LYS A 80 -5.127 24.215 15.032 1.00 0.00 ATOM 632 O LYS A 80 -4.460 30.766 13.470 1.00 0.00 ATOM 633 C LYS A 80 -5.257 30.836 14.392 1.00 0.00 ATOM 634 N ALA A 81 -6.530 31.185 14.219 1.00 0.00 ATOM 635 CA ALA A 81 -7.047 31.570 12.918 1.00 0.00 ATOM 636 CB ALA A 81 -8.544 31.833 12.985 1.00 0.00 ATOM 637 O ALA A 81 -6.144 33.040 11.228 1.00 0.00 ATOM 638 C ALA A 81 -6.359 32.841 12.435 1.00 0.00 ATOM 639 N ALA A 82 -6.016 33.696 13.380 1.00 0.00 ATOM 640 CA ALA A 82 -5.322 34.949 13.071 1.00 0.00 ATOM 641 CB ALA A 82 -5.193 35.809 14.319 1.00 0.00 ATOM 642 O ALA A 82 -3.508 35.279 11.542 1.00 0.00 ATOM 643 C ALA A 82 -3.922 34.676 12.530 1.00 0.00 ATOM 644 N LEU A 83 -3.154 33.831 13.220 1.00 0.00 ATOM 645 CA LEU A 83 -1.808 33.487 12.784 1.00 0.00 ATOM 646 CB LEU A 83 -1.179 32.563 13.835 1.00 0.00 ATOM 647 CG LEU A 83 -0.658 33.286 15.099 1.00 0.00 ATOM 648 CD1 LEU A 83 -0.345 32.253 16.185 1.00 0.00 ATOM 649 CD2 LEU A 83 0.529 34.099 14.726 1.00 0.00 ATOM 650 O LEU A 83 -1.010 33.090 10.563 1.00 0.00 ATOM 651 C LEU A 83 -1.860 32.828 11.411 1.00 0.00 ATOM 652 N SER A 84 -2.855 31.974 11.193 1.00 0.00 ATOM 653 CA SER A 84 -3.003 31.322 9.900 1.00 0.00 ATOM 654 CB SER A 84 -4.116 30.273 9.953 1.00 0.00 ATOM 655 OG SER A 84 -5.381 30.881 10.146 1.00 0.00 ATOM 656 O SER A 84 -3.118 32.213 7.673 1.00 0.00 ATOM 657 C SER A 84 -3.328 32.404 8.873 1.00 0.00 ATOM 658 N ALA A 85 -3.840 33.531 9.346 1.00 0.00 ATOM 659 CA ALA A 85 -4.185 34.637 8.457 1.00 0.00 ATOM 660 CB ALA A 85 -5.314 35.458 9.060 1.00 0.00 ATOM 661 O ALA A 85 -3.014 36.507 7.496 1.00 0.00 ATOM 662 C ALA A 85 -2.955 35.525 8.243 1.00 0.00 ATOM 663 N GLY A 86 -1.869 35.170 8.907 1.00 0.00 ATOM 664 CA GLY A 86 -0.601 35.862 8.747 1.00 0.00 ATOM 665 O GLY A 86 0.171 38.085 9.171 1.00 0.00 ATOM 666 C GLY A 86 -0.510 37.141 9.569 1.00 0.00 ATOM 667 N LYS A 87 -1.169 37.180 10.722 1.00 0.00 ATOM 668 CA LYS A 87 -1.140 38.385 11.553 1.00 0.00 ATOM 669 CB LYS A 87 -2.561 38.863 11.853 1.00 0.00 ATOM 670 CG LYS A 87 -3.402 39.127 10.613 1.00 0.00 ATOM 671 CD LYS A 87 -2.869 40.314 9.826 1.00 0.00 ATOM 672 CE LYS A 87 -3.730 40.599 8.608 1.00 0.00 ATOM 673 NZ LYS A 87 -3.540 39.577 7.541 1.00 0.00 ATOM 674 O LYS A 87 -0.337 37.036 13.371 1.00 0.00 ATOM 675 C LYS A 87 -0.449 38.167 12.891 1.00 0.00 ATOM 676 N HIS A 88 0.030 39.259 13.483 1.00 0.00 ATOM 677 CA HIS A 88 0.640 39.185 14.805 1.00 0.00 ATOM 678 CB HIS A 88 1.531 40.404 15.052 1.00 0.00 ATOM 679 CG HIS A 88 2.754 40.443 14.190 1.00 0.00 ATOM 680 CD2 HIS A 88 3.166 41.183 13.006 1.00 0.00 ATOM 681 ND1 HIS A 88 3.856 39.651 14.425 1.00 0.00 ATOM 682 CE1 HIS A 88 4.789 39.909 13.488 1.00 0.00 ATOM 683 NE2 HIS A 88 4.380 40.826 12.634 1.00 0.00 ATOM 684 O HIS A 88 -1.665 39.527 15.313 1.00 0.00 ATOM 685 C HIS A 88 -0.567 39.156 15.727 1.00 0.00 ATOM 686 N VAL A 89 -0.380 38.733 16.970 1.00 0.00 ATOM 687 CA VAL A 89 -1.514 38.644 17.876 1.00 0.00 ATOM 688 CB VAL A 89 -1.944 37.183 18.101 1.00 0.00 ATOM 689 CG1 VAL A 89 -3.109 37.113 19.077 1.00 0.00 ATOM 690 CG2 VAL A 89 -2.379 36.548 16.788 1.00 0.00 ATOM 691 O VAL A 89 -0.287 38.975 19.872 1.00 0.00 ATOM 692 C VAL A 89 -1.294 39.221 19.223 1.00 0.00 ATOM 693 N ILE A 90 -2.435 40.075 19.667 1.00 0.00 ATOM 694 CA ILE A 90 -2.521 40.589 21.040 1.00 0.00 ATOM 695 CB ILE A 90 -2.710 42.116 21.046 1.00 0.00 ATOM 696 CG1 ILE A 90 -1.546 42.801 20.326 1.00 0.00 ATOM 697 CG2 ILE A 90 -2.769 42.640 22.472 1.00 0.00 ATOM 698 CD1 ILE A 90 -0.196 42.528 20.953 1.00 0.00 ATOM 699 O ILE A 90 -4.814 39.984 20.999 1.00 0.00 ATOM 700 C ILE A 90 -3.737 39.910 21.605 1.00 0.00 ATOM 701 N LEU A 91 -3.581 39.134 22.659 1.00 0.00 ATOM 702 CA LEU A 91 -4.702 38.390 23.227 1.00 0.00 ATOM 703 CB LEU A 91 -4.477 36.884 23.075 1.00 0.00 ATOM 704 CG LEU A 91 -5.546 35.975 23.685 1.00 0.00 ATOM 705 CD1 LEU A 91 -6.864 36.120 22.939 1.00 0.00 ATOM 706 CD2 LEU A 91 -5.117 34.518 23.611 1.00 0.00 ATOM 707 O LEU A 91 -3.898 38.686 25.468 1.00 0.00 ATOM 708 C LEU A 91 -4.866 38.702 24.707 1.00 0.00 ATOM 709 N GLU A 92 -6.096 38.981 25.118 1.00 0.00 ATOM 710 CA GLU A 92 -6.358 39.304 26.510 1.00 0.00 ATOM 711 CB GLU A 92 -7.817 39.727 26.696 1.00 0.00 ATOM 712 CG GLU A 92 -8.169 41.050 26.035 1.00 0.00 ATOM 713 CD GLU A 92 -9.607 41.461 26.287 1.00 0.00 ATOM 714 OE1 GLU A 92 -10.337 40.694 26.948 1.00 0.00 ATOM 715 OE2 GLU A 92 -10.003 42.549 25.819 1.00 0.00 ATOM 716 O GLU A 92 -6.023 36.986 27.052 1.00 0.00 ATOM 717 C GLU A 92 -6.113 38.148 27.460 1.00 0.00 ATOM 718 N LYS A 93 -5.984 38.484 28.739 1.00 0.00 ATOM 719 CA LYS A 93 -5.786 37.489 29.775 1.00 0.00 ATOM 720 CB LYS A 93 -4.721 38.044 30.775 1.00 0.00 ATOM 721 CG LYS A 93 -5.156 39.316 31.458 1.00 0.00 ATOM 722 CD LYS A 93 -4.027 39.708 32.434 1.00 0.00 ATOM 723 CE LYS A 93 -4.548 40.200 33.731 1.00 0.00 ATOM 724 NZ LYS A 93 -3.411 40.183 34.737 1.00 0.00 ATOM 725 O LYS A 93 -8.148 37.673 30.237 1.00 0.00 ATOM 726 C LYS A 93 -7.128 36.970 30.316 1.00 0.00 ATOM 727 N PRO A 94 -7.166 35.650 30.937 1.00 0.00 ATOM 728 CA PRO A 94 -6.054 34.685 31.000 1.00 0.00 ATOM 729 CB PRO A 94 -6.548 33.634 32.008 1.00 0.00 ATOM 730 CG PRO A 94 -7.664 34.334 32.764 1.00 0.00 ATOM 731 CD PRO A 94 -8.329 35.161 31.708 1.00 0.00 ATOM 732 O PRO A 94 -6.798 34.218 28.760 1.00 0.00 ATOM 733 C PRO A 94 -5.859 34.195 29.558 1.00 0.00 ATOM 734 N ALA A 95 -4.644 33.766 29.226 1.00 0.00 ATOM 735 CA ALA A 95 -4.322 33.313 27.875 1.00 0.00 ATOM 736 CB ALA A 95 -3.006 32.550 27.871 1.00 0.00 ATOM 737 O ALA A 95 -5.854 32.669 26.145 1.00 0.00 ATOM 738 C ALA A 95 -5.346 32.382 27.231 1.00 0.00 ATOM 739 N VAL A 96 -5.635 31.267 27.889 1.00 0.00 ATOM 740 CA VAL A 96 -6.607 30.302 27.380 1.00 0.00 ATOM 741 CB VAL A 96 -5.959 29.316 26.391 1.00 0.00 ATOM 742 CG1 VAL A 96 -5.455 30.052 25.159 1.00 0.00 ATOM 743 CG2 VAL A 96 -4.783 28.606 27.040 1.00 0.00 ATOM 744 O VAL A 96 -6.867 29.847 29.712 1.00 0.00 ATOM 745 C VAL A 96 -7.170 29.524 28.565 1.00 0.00 ATOM 746 N SER A 97 -7.985 28.508 28.305 1.00 0.00 ATOM 747 CA SER A 97 -8.568 27.730 29.396 1.00 0.00 ATOM 748 CB SER A 97 -10.057 27.487 29.144 1.00 0.00 ATOM 749 OG SER A 97 -10.258 26.721 27.970 1.00 0.00 ATOM 750 O SER A 97 -8.293 25.612 30.492 1.00 0.00 ATOM 751 C SER A 97 -7.890 26.378 29.621 1.00 0.00 ATOM 752 N GLN A 98 -6.869 26.079 28.878 1.00 0.00 ATOM 753 CA GLN A 98 -6.131 24.824 29.019 1.00 0.00 ATOM 754 CB GLN A 98 -6.722 23.810 28.037 1.00 0.00 ATOM 755 CG GLN A 98 -8.153 23.404 28.353 1.00 0.00 ATOM 756 CD GLN A 98 -8.679 22.344 27.404 1.00 0.00 ATOM 757 OE1 GLN A 98 -7.920 21.749 26.640 1.00 0.00 ATOM 758 NE2 GLN A 98 -9.985 22.105 27.453 1.00 0.00 ATOM 759 O GLN A 98 -4.331 25.886 27.856 1.00 0.00 ATOM 760 C GLN A 98 -4.662 25.049 28.697 1.00 0.00 ATOM 761 N PRO A 99 -3.776 24.356 29.406 1.00 0.00 ATOM 762 CA PRO A 99 -2.345 24.506 29.154 1.00 0.00 ATOM 763 CB PRO A 99 -1.691 23.550 30.152 1.00 0.00 ATOM 764 CG PRO A 99 -2.658 23.475 31.286 1.00 0.00 ATOM 765 CD PRO A 99 -4.027 23.493 30.668 1.00 0.00 ATOM 766 O PRO A 99 -1.210 24.748 27.022 1.00 0.00 ATOM 767 C PRO A 99 -2.012 24.093 27.704 1.00 0.00 ATOM 768 N GLN A 100 -2.646 23.027 27.260 1.00 0.00 ATOM 769 CA GLN A 100 -2.435 22.531 25.897 1.00 0.00 ATOM 770 CB GLN A 100 -3.317 21.310 25.627 1.00 0.00 ATOM 771 CG GLN A 100 -2.880 20.054 26.361 1.00 0.00 ATOM 772 CD GLN A 100 -3.839 18.898 26.160 1.00 0.00 ATOM 773 OE1 GLN A 100 -4.891 19.052 25.539 1.00 0.00 ATOM 774 NE2 GLN A 100 -3.478 17.733 26.686 1.00 0.00 ATOM 775 O GLN A 100 -2.079 23.760 23.864 1.00 0.00 ATOM 776 C GLN A 100 -2.790 23.598 24.858 1.00 0.00 ATOM 777 N GLU A 101 -3.889 24.319 25.075 1.00 0.00 ATOM 778 CA GLU A 101 -4.278 25.366 24.133 1.00 0.00 ATOM 779 CB GLU A 101 -5.628 25.970 24.531 1.00 0.00 ATOM 780 CG GLU A 101 -6.811 25.040 24.312 1.00 0.00 ATOM 781 CD GLU A 101 -8.117 25.635 24.802 1.00 0.00 ATOM 782 OE1 GLU A 101 -8.086 26.743 25.377 1.00 0.00 ATOM 783 OE2 GLU A 101 -9.171 24.991 24.614 1.00 0.00 ATOM 784 O GLU A 101 -3.034 27.101 23.038 1.00 0.00 ATOM 785 C GLU A 101 -3.258 26.502 24.089 1.00 0.00 ATOM 786 N TRP A 102 -2.649 26.801 25.233 1.00 0.00 ATOM 787 CA TRP A 102 -1.636 27.843 25.278 1.00 0.00 ATOM 788 CB TRP A 102 -0.910 27.930 26.596 1.00 0.00 ATOM 789 CG TRP A 102 0.438 28.621 26.579 1.00 0.00 ATOM 790 CD1 TRP A 102 0.732 29.983 26.580 1.00 0.00 ATOM 791 CD2 TRP A 102 1.721 27.973 26.518 1.00 0.00 ATOM 792 CE2 TRP A 102 2.696 29.010 26.471 1.00 0.00 ATOM 793 CE3 TRP A 102 2.095 26.610 26.523 1.00 0.00 ATOM 794 NE1 TRP A 102 2.067 30.220 26.514 1.00 0.00 ATOM 795 CZ2 TRP A 102 4.025 28.600 26.370 1.00 0.00 ATOM 796 CZ3 TRP A 102 3.422 26.257 26.439 1.00 0.00 ATOM 797 CH2 TRP A 102 4.395 27.306 26.388 1.00 0.00 ATOM 798 O TRP A 102 0.021 28.201 23.572 1.00 0.00 ATOM 799 C TRP A 102 -0.482 27.414 24.373 1.00 0.00 ATOM 800 N PHE A 103 -0.079 26.155 24.494 1.00 0.00 ATOM 801 CA PHE A 103 1.010 25.642 23.675 1.00 0.00 ATOM 802 CB PHE A 103 1.332 24.195 24.054 1.00 0.00 ATOM 803 CG PHE A 103 2.444 23.588 23.248 1.00 0.00 ATOM 804 CD1 PHE A 103 3.766 23.879 23.536 1.00 0.00 ATOM 805 CD2 PHE A 103 2.169 22.729 22.199 1.00 0.00 ATOM 806 CE1 PHE A 103 4.789 23.322 22.793 1.00 0.00 ATOM 807 CE2 PHE A 103 3.191 22.171 21.455 1.00 0.00 ATOM 808 CZ PHE A 103 4.497 22.464 21.750 1.00 0.00 ATOM 809 O PHE A 103 1.460 26.013 21.348 1.00 0.00 ATOM 810 C PHE A 103 0.635 25.677 22.197 1.00 0.00 ATOM 811 N ASP A 104 -0.611 25.338 21.884 1.00 0.00 ATOM 812 CA ASP A 104 -1.045 25.350 20.491 1.00 0.00 ATOM 813 CB ASP A 104 -2.502 24.897 20.381 1.00 0.00 ATOM 814 CG ASP A 104 -2.668 23.407 20.609 1.00 0.00 ATOM 815 OD1 ASP A 104 -1.645 22.690 20.622 1.00 0.00 ATOM 816 OD2 ASP A 104 -3.821 22.956 20.777 1.00 0.00 ATOM 817 O ASP A 104 -0.610 26.933 18.739 1.00 0.00 ATOM 818 C ASP A 104 -0.929 26.760 19.916 1.00 0.00 ATOM 819 N LEU A 105 -1.171 27.768 20.752 1.00 0.00 ATOM 820 CA LEU A 105 -1.067 29.161 20.321 1.00 0.00 ATOM 821 CB LEU A 105 -1.621 30.097 21.398 1.00 0.00 ATOM 822 CG LEU A 105 -3.132 30.045 21.627 1.00 0.00 ATOM 823 CD1 LEU A 105 -3.523 30.885 22.835 1.00 0.00 ATOM 824 CD2 LEU A 105 -3.881 30.580 20.416 1.00 0.00 ATOM 825 O LEU A 105 0.719 30.191 19.079 1.00 0.00 ATOM 826 C LEU A 105 0.398 29.530 20.063 1.00 0.00 ATOM 827 N ILE A 106 1.275 29.101 20.953 1.00 0.00 ATOM 828 CA ILE A 106 2.705 29.362 20.818 1.00 0.00 ATOM 829 CB ILE A 106 3.614 28.701 21.754 1.00 0.00 ATOM 830 CG1 ILE A 106 3.462 27.183 21.768 1.00 0.00 ATOM 831 CG2 ILE A 106 3.365 29.307 23.125 1.00 0.00 ATOM 832 CD1 ILE A 106 4.564 26.481 22.544 1.00 0.00 ATOM 833 O ILE A 106 3.995 29.228 18.794 1.00 0.00 ATOM 834 C ILE A 106 3.210 28.666 19.556 1.00 0.00 ATOM 835 N GLN A 107 2.763 27.420 19.327 1.00 0.00 ATOM 836 CA GLN A 107 3.193 26.678 18.147 1.00 0.00 ATOM 837 CB GLN A 107 2.543 25.292 18.150 1.00 0.00 ATOM 838 CG GLN A 107 2.944 24.416 16.974 1.00 0.00 ATOM 839 CD GLN A 107 2.298 23.046 17.023 1.00 0.00 ATOM 840 OE1 GLN A 107 1.473 22.768 17.892 1.00 0.00 ATOM 841 NE2 GLN A 107 2.672 22.184 16.084 1.00 0.00 ATOM 842 O GLN A 107 3.518 27.455 15.885 1.00 0.00 ATOM 843 C GLN A 107 2.757 27.376 16.858 1.00 0.00 ATOM 844 N THR A 108 1.528 27.898 16.848 1.00 0.00 ATOM 845 CA THR A 108 1.020 28.593 15.671 1.00 0.00 ATOM 846 CB THR A 108 -0.464 28.959 15.846 1.00 0.00 ATOM 847 CG2 THR A 108 -0.973 29.719 14.633 1.00 0.00 ATOM 848 OG1 THR A 108 -1.238 27.762 16.001 1.00 0.00 ATOM 849 O THR A 108 1.987 30.293 14.272 1.00 0.00 ATOM 850 C THR A 108 1.786 29.888 15.419 1.00 0.00 ATOM 851 N ALA A 109 2.204 30.544 16.494 1.00 0.00 ATOM 852 CA ALA A 109 2.951 31.786 16.361 1.00 0.00 ATOM 853 CB ALA A 109 3.169 32.422 17.724 1.00 0.00 ATOM 854 O ALA A 109 4.752 32.158 14.826 1.00 0.00 ATOM 855 C ALA A 109 4.312 31.476 15.752 1.00 0.00 ATOM 856 N GLU A 110 4.961 30.423 16.254 1.00 0.00 ATOM 857 CA GLU A 110 6.276 30.057 15.739 1.00 0.00 ATOM 858 CB GLU A 110 6.834 28.881 16.544 1.00 0.00 ATOM 859 CG GLU A 110 7.267 29.245 17.955 1.00 0.00 ATOM 860 CD GLU A 110 7.697 28.037 18.762 1.00 0.00 ATOM 861 OE1 GLU A 110 7.588 26.906 18.242 1.00 0.00 ATOM 862 OE2 GLU A 110 8.145 28.218 19.913 1.00 0.00 ATOM 863 O GLU A 110 7.044 29.973 13.467 1.00 0.00 ATOM 864 C GLU A 110 6.188 29.625 14.274 1.00 0.00 ATOM 865 N LYS A 111 5.144 28.882 13.930 1.00 0.00 ATOM 866 CA LYS A 111 4.956 28.418 12.557 1.00 0.00 ATOM 867 CB LYS A 111 3.731 27.506 12.463 1.00 0.00 ATOM 868 CG LYS A 111 3.914 26.152 13.130 1.00 0.00 ATOM 869 CD LYS A 111 2.663 25.297 12.997 1.00 0.00 ATOM 870 CE LYS A 111 2.837 23.953 13.684 1.00 0.00 ATOM 871 NZ LYS A 111 1.607 23.119 13.591 1.00 0.00 ATOM 872 O LYS A 111 5.208 29.543 10.449 1.00 0.00 ATOM 873 C LYS A 111 4.744 29.581 11.589 1.00 0.00 ATOM 874 N ASN A 112 4.052 30.619 12.046 1.00 0.00 ATOM 875 CA ASN A 112 3.786 31.779 11.198 1.00 0.00 ATOM 876 CB ASN A 112 2.486 32.465 11.621 1.00 0.00 ATOM 877 CG ASN A 112 1.266 31.592 11.397 1.00 0.00 ATOM 878 ND2 ASN A 112 0.543 31.302 12.472 1.00 0.00 ATOM 879 OD1 ASN A 112 0.981 31.185 10.272 1.00 0.00 ATOM 880 O ASN A 112 4.905 33.788 10.500 1.00 0.00 ATOM 881 C ASN A 112 4.898 32.823 11.271 1.00 0.00 ATOM 882 N ASN A 113 5.829 32.631 12.202 1.00 0.00 ATOM 883 CA ASN A 113 6.937 33.559 12.392 1.00 0.00 ATOM 884 CB ASN A 113 7.743 33.701 11.100 1.00 0.00 ATOM 885 CG ASN A 113 8.483 32.431 10.731 1.00 0.00 ATOM 886 ND2 ASN A 113 8.727 32.243 9.439 1.00 0.00 ATOM 887 OD1 ASN A 113 8.829 31.629 11.599 1.00 0.00 ATOM 888 O ASN A 113 6.842 36.018 12.315 1.00 0.00 ATOM 889 C ASN A 113 6.356 34.967 12.737 1.00 0.00 ATOM 890 N CYS A 114 5.325 34.923 13.540 1.00 0.00 ATOM 891 CA CYS A 114 4.686 36.151 14.020 1.00 0.00 ATOM 892 CB CYS A 114 3.220 36.210 13.583 1.00 0.00 ATOM 893 SG CYS A 114 2.970 36.139 11.794 1.00 0.00 ATOM 894 O CYS A 114 4.892 35.154 16.193 1.00 0.00 ATOM 895 C CYS A 114 4.758 36.193 15.543 1.00 0.00 ATOM 896 N PHE A 115 4.671 37.394 16.107 1.00 0.00 ATOM 897 CA PHE A 115 4.746 37.575 17.551 1.00 0.00 ATOM 898 CB PHE A 115 5.226 38.988 17.890 1.00 0.00 ATOM 899 CG PHE A 115 6.684 39.218 17.605 1.00 0.00 ATOM 900 CD1 PHE A 115 7.084 39.857 16.445 1.00 0.00 ATOM 901 CD2 PHE A 115 7.653 38.795 18.497 1.00 0.00 ATOM 902 CE1 PHE A 115 8.423 40.069 16.182 1.00 0.00 ATOM 903 CE2 PHE A 115 8.993 39.007 18.234 1.00 0.00 ATOM 904 CZ PHE A 115 9.380 39.640 17.083 1.00 0.00 ATOM 905 O PHE A 115 2.355 37.740 17.750 1.00 0.00 ATOM 906 C PHE A 115 3.416 37.383 18.270 1.00 0.00 ATOM 907 N ILE A 116 3.489 36.809 19.468 1.00 0.00 ATOM 908 CA ILE A 116 2.315 36.559 20.298 1.00 0.00 ATOM 909 CB ILE A 116 2.138 35.057 20.586 1.00 0.00 ATOM 910 CG1 ILE A 116 2.018 34.273 19.279 1.00 0.00 ATOM 911 CG2 ILE A 116 0.881 34.818 21.409 1.00 0.00 ATOM 912 CD1 ILE A 116 0.816 34.659 18.444 1.00 0.00 ATOM 913 O ILE A 116 3.616 37.157 22.200 1.00 0.00 ATOM 914 C ILE A 116 2.553 37.326 21.589 1.00 0.00 ATOM 915 N PHE A 117 1.606 38.197 21.933 1.00 0.00 ATOM 916 CA PHE A 117 1.680 39.044 23.123 1.00 0.00 ATOM 917 CB PHE A 117 1.927 40.517 22.793 1.00 0.00 ATOM 918 CG PHE A 117 1.934 41.416 23.996 1.00 0.00 ATOM 919 CD1 PHE A 117 3.045 41.486 24.819 1.00 0.00 ATOM 920 CD2 PHE A 117 0.830 42.191 24.306 1.00 0.00 ATOM 921 CE1 PHE A 117 3.051 42.313 25.926 1.00 0.00 ATOM 922 CE2 PHE A 117 0.836 43.017 25.414 1.00 0.00 ATOM 923 CZ PHE A 117 1.941 43.080 26.222 1.00 0.00 ATOM 924 O PHE A 117 -0.716 39.061 23.371 1.00 0.00 ATOM 925 C PHE A 117 0.381 38.957 23.933 1.00 0.00 ATOM 926 N GLU A 118 0.506 38.772 25.242 1.00 0.00 ATOM 927 CA GLU A 118 -0.661 38.688 26.108 1.00 0.00 ATOM 928 CB GLU A 118 -0.434 37.655 27.213 1.00 0.00 ATOM 929 CG GLU A 118 -0.368 36.219 26.717 1.00 0.00 ATOM 930 CD GLU A 118 -1.664 35.763 26.078 1.00 0.00 ATOM 931 OE1 GLU A 118 -2.717 35.849 26.745 1.00 0.00 ATOM 932 OE2 GLU A 118 -1.627 35.322 24.910 1.00 0.00 ATOM 933 O GLU A 118 0.060 40.774 27.050 1.00 0.00 ATOM 934 C GLU A 118 -0.893 40.062 26.732 1.00 0.00 ATOM 935 N ALA A 119 -2.166 40.415 26.898 1.00 0.00 ATOM 936 CA ALA A 119 -2.534 41.714 27.431 1.00 0.00 ATOM 937 CB ALA A 119 -4.018 41.973 27.217 1.00 0.00 ATOM 938 O ALA A 119 -3.302 42.283 29.622 1.00 0.00 ATOM 939 C ALA A 119 -2.336 42.013 28.905 1.00 0.00 ATOM 940 N ALA A 120 -1.007 42.066 29.406 1.00 0.00 ATOM 941 CA ALA A 120 -0.717 42.370 30.799 1.00 0.00 ATOM 942 CB ALA A 120 0.467 41.548 31.285 1.00 0.00 ATOM 943 O ALA A 120 0.779 44.251 30.881 1.00 0.00 ATOM 944 C ALA A 120 -0.392 43.855 30.868 1.00 0.00 ATOM 945 N ARG A 121 -1.440 44.674 30.922 1.00 0.00 ATOM 946 CA ARG A 121 -1.276 46.119 30.971 1.00 0.00 ATOM 947 CB ARG A 121 -2.629 46.804 31.177 1.00 0.00 ATOM 948 CG ARG A 121 -3.321 46.433 32.478 1.00 0.00 ATOM 949 CD ARG A 121 -4.698 47.070 32.574 1.00 0.00 ATOM 950 NE ARG A 121 -5.343 46.791 33.855 1.00 0.00 ATOM 951 CZ ARG A 121 -6.543 47.243 34.200 1.00 0.00 ATOM 952 NH1 ARG A 121 -7.050 46.940 35.387 1.00 0.00 ATOM 953 NH2 ARG A 121 -7.236 47.999 33.358 1.00 0.00 ATOM 954 O ARG A 121 0.373 47.564 31.945 1.00 0.00 ATOM 955 C ARG A 121 -0.363 46.588 32.103 1.00 0.00 ATOM 956 N ASN A 122 -0.398 45.897 33.239 1.00 0.00 ATOM 957 CA ASN A 122 0.436 46.289 34.375 1.00 0.00 ATOM 958 CB ASN A 122 0.155 45.392 35.581 1.00 0.00 ATOM 959 CG ASN A 122 0.520 43.944 35.329 1.00 0.00 ATOM 960 ND2 ASN A 122 0.223 43.083 36.295 1.00 0.00 ATOM 961 OD1 ASN A 122 1.063 43.605 34.278 1.00 0.00 ATOM 962 O ASN A 122 2.702 47.068 34.565 1.00 0.00 ATOM 963 C ASN A 122 1.913 46.283 34.010 1.00 0.00 ATOM 964 N TYR A 123 2.228 45.361 33.098 1.00 0.00 ATOM 965 CA TYR A 123 3.617 45.373 32.693 1.00 0.00 ATOM 966 CB TYR A 123 3.863 43.841 32.345 1.00 0.00 ATOM 967 CG TYR A 123 5.335 43.498 32.279 1.00 0.00 ATOM 968 CD1 TYR A 123 6.170 43.767 33.361 1.00 0.00 ATOM 969 CD2 TYR A 123 5.898 42.938 31.135 1.00 0.00 ATOM 970 CE1 TYR A 123 7.528 43.489 33.311 1.00 0.00 ATOM 971 CE2 TYR A 123 7.265 42.656 31.071 1.00 0.00 ATOM 972 CZ TYR A 123 8.070 42.935 32.166 1.00 0.00 ATOM 973 OH TYR A 123 9.419 42.665 32.126 1.00 0.00 ATOM 974 O TYR A 123 5.300 46.969 32.077 1.00 0.00 ATOM 975 C TYR A 123 4.092 46.719 32.132 1.00 0.00 ATOM 976 N HIS A 124 3.134 47.689 31.694 1.00 0.00 ATOM 977 CA HIS A 124 3.501 48.988 31.152 1.00 0.00 ATOM 978 CB HIS A 124 3.069 48.909 29.686 1.00 0.00 ATOM 979 CG HIS A 124 3.761 47.832 28.909 1.00 0.00 ATOM 980 CD2 HIS A 124 3.377 46.543 28.354 1.00 0.00 ATOM 981 ND1 HIS A 124 5.086 47.914 28.542 1.00 0.00 ATOM 982 CE1 HIS A 124 5.421 46.804 27.859 1.00 0.00 ATOM 983 NE2 HIS A 124 4.399 45.977 27.742 1.00 0.00 ATOM 984 O HIS A 124 2.710 51.263 31.277 1.00 0.00 ATOM 985 C HIS A 124 2.774 50.154 31.820 1.00 0.00 ATOM 986 N GLU A 125 2.441 49.922 33.107 1.00 0.00 ATOM 987 CA GLU A 125 1.812 50.957 33.926 1.00 0.00 ATOM 988 CB GLU A 125 0.742 50.347 34.834 1.00 0.00 ATOM 989 CG GLU A 125 0.040 51.354 35.730 1.00 0.00 ATOM 990 CD GLU A 125 -1.001 50.711 36.625 1.00 0.00 ATOM 991 OE1 GLU A 125 -1.171 49.476 36.544 1.00 0.00 ATOM 992 OE2 GLU A 125 -1.646 51.442 37.406 1.00 0.00 ATOM 993 O GLU A 125 3.570 50.963 35.554 1.00 0.00 ATOM 994 C GLU A 125 2.877 51.629 34.788 1.00 0.00 ATOM 995 N LYS A 126 3.011 52.961 34.678 1.00 0.00 ATOM 996 CA LYS A 126 4.007 53.711 35.450 1.00 0.00 ATOM 997 CB LYS A 126 3.626 55.220 35.427 1.00 0.00 ATOM 998 CG LYS A 126 3.742 55.863 34.015 1.00 0.00 ATOM 999 CD LYS A 126 3.239 57.329 33.995 1.00 0.00 ATOM 1000 CE LYS A 126 3.169 57.896 32.576 1.00 0.00 ATOM 1001 NZ LYS A 126 2.639 59.309 32.555 1.00 0.00 ATOM 1002 O LYS A 126 5.219 53.118 37.426 1.00 0.00 ATOM 1003 C LYS A 126 4.124 53.387 36.936 1.00 0.00 ATOM 1004 N ALA A 127 3.011 53.409 37.665 1.00 0.00 ATOM 1005 CA ALA A 127 3.087 53.131 39.094 1.00 0.00 ATOM 1006 CB ALA A 127 1.735 53.357 39.752 1.00 0.00 ATOM 1007 O ALA A 127 4.304 51.482 40.352 1.00 0.00 ATOM 1008 C ALA A 127 3.549 51.707 39.404 1.00 0.00 ATOM 1009 N PHE A 128 3.100 50.738 38.617 1.00 0.00 ATOM 1010 CA PHE A 128 3.503 49.349 38.819 1.00 0.00 ATOM 1011 CB PHE A 128 2.756 48.399 37.880 1.00 0.00 ATOM 1012 CG PHE A 128 3.111 46.952 38.073 1.00 0.00 ATOM 1013 CD1 PHE A 128 2.591 46.233 39.135 1.00 0.00 ATOM 1014 CD2 PHE A 128 3.965 46.311 37.194 1.00 0.00 ATOM 1015 CE1 PHE A 128 2.917 44.902 39.313 1.00 0.00 ATOM 1016 CE2 PHE A 128 4.292 44.980 37.371 1.00 0.00 ATOM 1017 CZ PHE A 128 3.772 44.276 38.426 1.00 0.00 ATOM 1018 O PHE A 128 5.697 48.490 39.278 1.00 0.00 ATOM 1019 C PHE A 128 5.007 49.220 38.568 1.00 0.00 ATOM 1020 N THR A 129 5.503 49.988 37.562 1.00 0.00 ATOM 1021 CA THR A 129 6.930 49.922 37.242 1.00 0.00 ATOM 1022 CB THR A 129 7.239 50.595 35.892 1.00 0.00 ATOM 1023 CG2 THR A 129 8.729 50.540 35.598 1.00 0.00 ATOM 1024 OG1 THR A 129 6.532 49.917 34.846 1.00 0.00 ATOM 1025 O THR A 129 8.864 50.230 38.638 1.00 0.00 ATOM 1026 C THR A 129 7.743 50.632 38.326 1.00 0.00 ATOM 1027 N THR A 130 7.174 51.689 38.896 1.00 0.00 ATOM 1028 CA THR A 130 7.857 52.430 39.956 1.00 0.00 ATOM 1029 CB THR A 130 7.077 53.699 40.350 1.00 0.00 ATOM 1030 CG2 THR A 130 7.785 54.430 41.480 1.00 0.00 ATOM 1031 OG1 THR A 130 6.981 54.573 39.219 1.00 0.00 ATOM 1032 O THR A 130 8.999 51.514 41.867 1.00 0.00 ATOM 1033 C THR A 130 7.978 51.522 41.178 1.00 0.00 ATOM 1034 N ILE A 131 6.922 50.758 41.441 1.00 0.00 ATOM 1035 CA ILE A 131 6.908 49.834 42.565 1.00 0.00 ATOM 1036 CB ILE A 131 5.547 49.124 42.695 1.00 0.00 ATOM 1037 CG1 ILE A 131 4.461 50.123 43.095 1.00 0.00 ATOM 1038 CG2 ILE A 131 5.615 48.035 43.755 1.00 0.00 ATOM 1039 CD1 ILE A 131 3.055 49.574 42.983 1.00 0.00 ATOM 1040 O ILE A 131 8.746 48.462 43.290 1.00 0.00 ATOM 1041 C ILE A 131 7.990 48.769 42.368 1.00 0.00 ATOM 1042 N LYS A 132 8.062 48.212 41.158 1.00 0.00 ATOM 1043 CA LYS A 132 9.056 47.187 40.854 1.00 0.00 ATOM 1044 CB LYS A 132 8.883 46.680 39.422 1.00 0.00 ATOM 1045 CG LYS A 132 9.853 45.577 39.031 1.00 0.00 ATOM 1046 CD LYS A 132 9.575 45.067 37.627 1.00 0.00 ATOM 1047 CE LYS A 132 10.562 43.985 37.226 1.00 0.00 ATOM 1048 NZ LYS A 132 10.310 43.486 35.846 1.00 0.00 ATOM 1049 O LYS A 132 11.360 47.108 41.528 1.00 0.00 ATOM 1050 C LYS A 132 10.463 47.764 41.000 1.00 0.00 ATOM 1051 N ASN A 133 10.648 49.000 40.547 1.00 0.00 ATOM 1052 CA ASN A 133 11.956 49.639 40.614 1.00 0.00 ATOM 1053 CB ASN A 133 11.914 51.015 39.947 1.00 0.00 ATOM 1054 CG ASN A 133 11.831 50.928 38.436 1.00 0.00 ATOM 1055 ND2 ASN A 133 11.397 52.013 37.804 1.00 0.00 ATOM 1056 OD1 ASN A 133 12.152 49.897 37.845 1.00 0.00 ATOM 1057 O ASN A 133 13.590 49.479 42.356 1.00 0.00 ATOM 1058 C ASN A 133 12.459 49.845 42.041 1.00 0.00 ATOM 1059 N PHE A 134 11.637 50.429 42.906 1.00 0.00 ATOM 1060 CA PHE A 134 12.080 50.666 44.277 1.00 0.00 ATOM 1061 CB PHE A 134 11.065 51.628 44.973 1.00 0.00 ATOM 1062 CG PHE A 134 11.318 53.101 44.728 1.00 0.00 ATOM 1063 CD1 PHE A 134 11.318 53.625 43.438 1.00 0.00 ATOM 1064 CD2 PHE A 134 11.523 53.970 45.796 1.00 0.00 ATOM 1065 CE1 PHE A 134 11.512 54.991 43.218 1.00 0.00 ATOM 1066 CE2 PHE A 134 11.716 55.336 45.585 1.00 0.00 ATOM 1067 CZ PHE A 134 11.710 55.844 44.294 1.00 0.00 ATOM 1068 O PHE A 134 13.259 49.316 45.889 1.00 0.00 ATOM 1069 C PHE A 134 12.394 49.362 45.025 1.00 0.00 ATOM 1070 N LEU A 135 11.690 48.311 44.653 1.00 0.00 ATOM 1071 CA LEU A 135 11.889 47.013 45.281 1.00 0.00 ATOM 1072 CB LEU A 135 10.809 46.011 44.864 1.00 0.00 ATOM 1073 CG LEU A 135 9.396 46.282 45.385 1.00 0.00 ATOM 1074 CD1 LEU A 135 8.398 45.323 44.754 1.00 0.00 ATOM 1075 CD2 LEU A 135 9.336 46.105 46.894 1.00 0.00 ATOM 1076 O LEU A 135 14.016 45.973 45.705 1.00 0.00 ATOM 1077 C LEU A 135 13.260 46.470 44.867 1.00 0.00 ATOM 1078 N ALA A 136 13.582 46.590 43.581 1.00 0.00 ATOM 1079 CA ALA A 136 14.857 46.108 43.051 1.00 0.00 ATOM 1080 CB ALA A 136 14.860 46.178 41.532 1.00 0.00 ATOM 1081 O ALA A 136 17.169 46.505 43.578 1.00 0.00 ATOM 1082 C ALA A 136 16.019 46.951 43.570 1.00 0.00 ATOM 1083 N ASP A 137 15.624 48.267 43.990 1.00 0.00 ATOM 1084 CA ASP A 137 16.652 49.147 44.531 1.00 0.00 ATOM 1085 CB ASP A 137 16.214 50.610 44.424 1.00 0.00 ATOM 1086 CG ASP A 137 16.225 51.117 42.996 1.00 0.00 ATOM 1087 OD1 ASP A 137 16.828 50.448 42.132 1.00 0.00 ATOM 1088 OD2 ASP A 137 15.629 52.185 42.741 1.00 0.00 ATOM 1089 O ASP A 137 17.702 49.422 46.672 1.00 0.00 ATOM 1090 C ASP A 137 16.883 48.802 45.996 1.00 0.00 ATOM 1091 N LYS A 138 16.138 47.808 46.478 1.00 0.00 ATOM 1092 CA LYS A 138 16.222 47.329 47.854 1.00 0.00 ATOM 1093 CB LYS A 138 17.674 47.018 48.224 1.00 0.00 ATOM 1094 CG LYS A 138 18.321 45.951 47.356 1.00 0.00 ATOM 1095 CD LYS A 138 19.716 45.608 47.851 1.00 0.00 ATOM 1096 CE LYS A 138 20.406 44.623 46.919 1.00 0.00 ATOM 1097 NZ LYS A 138 21.764 44.256 47.407 1.00 0.00 ATOM 1098 O LYS A 138 16.174 48.345 50.024 1.00 0.00 ATOM 1099 C LYS A 138 15.712 48.329 48.884 1.00 0.00 ATOM 1100 N GLN A 139 14.748 49.156 48.502 1.00 0.00 ATOM 1101 CA GLN A 139 14.213 50.125 49.446 1.00 0.00 ATOM 1102 CB GLN A 139 13.049 51.000 48.510 1.00 0.00 ATOM 1103 CG GLN A 139 13.091 52.498 48.361 1.00 0.00 ATOM 1104 CD GLN A 139 14.216 52.944 47.459 1.00 0.00 ATOM 1105 OE1 GLN A 139 14.549 52.253 46.525 1.00 0.00 ATOM 1106 NE2 GLN A 139 14.793 54.119 47.726 1.00 0.00 ATOM 1107 O GLN A 139 13.182 50.095 51.660 1.00 0.00 ATOM 1108 C GLN A 139 13.405 49.477 50.585 1.00 0.00 ATOM 1109 N VAL A 140 12.943 48.190 50.304 1.00 0.00 ATOM 1110 CA VAL A 140 12.128 47.538 51.332 1.00 0.00 ATOM 1111 CB VAL A 140 10.934 46.791 50.709 1.00 0.00 ATOM 1112 CG1 VAL A 140 10.043 47.759 49.945 1.00 0.00 ATOM 1113 CG2 VAL A 140 11.420 45.721 49.744 1.00 0.00 ATOM 1114 O VAL A 140 12.452 45.912 53.071 1.00 0.00 ATOM 1115 C VAL A 140 12.945 46.506 52.110 1.00 0.00 ATOM 1116 N LEU A 141 14.187 46.276 51.686 1.00 0.00 ATOM 1117 CA LEU A 141 15.018 45.291 52.360 1.00 0.00 ATOM 1118 CB LEU A 141 14.741 44.672 53.404 1.00 0.00 ATOM 1119 CG LEU A 141 15.777 45.324 54.347 1.00 0.00 ATOM 1120 CD1 LEU A 141 15.724 44.604 55.712 1.00 0.00 ATOM 1121 CD2 LEU A 141 17.129 45.208 53.744 1.00 0.00 ATOM 1122 O LEU A 141 14.039 43.758 50.812 1.00 0.00 ATOM 1123 C LEU A 141 14.648 43.899 51.879 1.00 0.00 ATOM 1124 N GLY A 142 15.003 42.867 52.642 1.00 0.00 ATOM 1125 CA GLY A 142 14.669 41.501 52.248 1.00 0.00 ATOM 1126 O GLY A 142 12.549 41.532 53.382 1.00 0.00 ATOM 1127 C GLY A 142 13.156 41.292 52.342 1.00 0.00 ATOM 1128 N ALA A 143 12.566 40.825 51.248 1.00 0.00 ATOM 1129 CA ALA A 143 11.129 40.605 51.160 1.00 0.00 ATOM 1130 CB ALA A 143 10.695 40.503 49.705 1.00 0.00 ATOM 1131 O ALA A 143 11.226 38.242 51.636 1.00 0.00 ATOM 1132 C ALA A 143 10.662 39.320 51.854 1.00 0.00 ATOM 1133 N ASP A 144 9.631 39.437 52.685 1.00 0.00 ATOM 1134 CA ASP A 144 9.132 38.273 53.396 1.00 0.00 ATOM 1135 CB ASP A 144 9.457 38.376 54.888 1.00 0.00 ATOM 1136 CG ASP A 144 10.945 38.504 55.152 1.00 0.00 ATOM 1137 OD1 ASP A 144 11.699 37.591 54.755 1.00 0.00 ATOM 1138 OD2 ASP A 144 11.355 39.517 55.757 1.00 0.00 ATOM 1139 O ASP A 144 7.229 36.833 53.501 1.00 0.00 ATOM 1140 C ASP A 144 7.638 37.987 53.360 1.00 0.00 ATOM 1141 N PHE A 145 6.815 39.005 53.124 1.00 0.00 ATOM 1142 CA PHE A 145 5.372 38.791 53.104 1.00 0.00 ATOM 1143 CB PHE A 145 4.776 39.025 54.494 1.00 0.00 ATOM 1144 CG PHE A 145 3.313 38.704 54.588 1.00 0.00 ATOM 1145 CD1 PHE A 145 2.881 37.394 54.697 1.00 0.00 ATOM 1146 CD2 PHE A 145 2.366 39.714 54.567 1.00 0.00 ATOM 1147 CE1 PHE A 145 1.534 37.099 54.783 1.00 0.00 ATOM 1148 CE2 PHE A 145 1.018 39.419 54.655 1.00 0.00 ATOM 1149 CZ PHE A 145 0.601 38.119 54.761 1.00 0.00 ATOM 1150 O PHE A 145 4.622 40.934 52.304 1.00 0.00 ATOM 1151 C PHE A 145 4.610 39.708 52.151 1.00 0.00 ATOM 1152 N ASN A 146 3.937 39.105 51.177 1.00 0.00 ATOM 1153 CA ASN A 146 3.149 39.861 50.215 1.00 0.00 ATOM 1154 CB ASN A 146 3.832 39.756 48.837 1.00 0.00 ATOM 1155 CG ASN A 146 3.392 40.840 47.875 1.00 0.00 ATOM 1156 ND2 ASN A 146 3.432 40.538 46.574 1.00 0.00 ATOM 1157 OD1 ASN A 146 3.038 41.949 48.294 1.00 0.00 ATOM 1158 O ASN A 146 1.299 38.418 50.698 1.00 0.00 ATOM 1159 C ASN A 146 1.674 39.559 50.433 1.00 0.00 ATOM 1160 N TYR A 147 0.843 40.586 50.317 1.00 0.00 ATOM 1161 CA TYR A 147 -0.596 40.435 50.499 1.00 0.00 ATOM 1162 CB TYR A 147 -1.045 41.101 51.800 1.00 0.00 ATOM 1163 CG TYR A 147 -2.529 40.992 52.067 1.00 0.00 ATOM 1164 CD1 TYR A 147 -3.089 39.791 52.486 1.00 0.00 ATOM 1165 CD2 TYR A 147 -3.364 42.087 51.895 1.00 0.00 ATOM 1166 CE1 TYR A 147 -4.445 39.681 52.730 1.00 0.00 ATOM 1167 CE2 TYR A 147 -4.723 41.995 52.135 1.00 0.00 ATOM 1168 CZ TYR A 147 -5.259 40.779 52.556 1.00 0.00 ATOM 1169 OH TYR A 147 -6.610 40.671 52.798 1.00 0.00 ATOM 1170 O TYR A 147 -1.004 42.219 48.960 1.00 0.00 ATOM 1171 C TYR A 147 -1.320 41.088 49.327 1.00 0.00 ATOM 1172 N ALA A 148 -2.284 40.384 48.739 1.00 0.00 ATOM 1173 CA ALA A 148 -3.040 40.938 47.620 1.00 0.00 ATOM 1174 CB ALA A 148 -2.577 40.321 46.310 1.00 0.00 ATOM 1175 O ALA A 148 -4.962 39.648 48.303 1.00 0.00 ATOM 1176 C ALA A 148 -4.539 40.669 47.747 1.00 0.00 ATOM 1177 N LYS A 149 -5.328 41.598 47.215 1.00 0.00 ATOM 1178 CA LYS A 149 -6.780 41.504 47.216 1.00 0.00 ATOM 1179 CB LYS A 149 -7.356 42.186 48.459 1.00 0.00 ATOM 1180 CG LYS A 149 -8.857 42.011 48.622 1.00 0.00 ATOM 1181 CD LYS A 149 -9.344 42.621 49.927 1.00 0.00 ATOM 1182 CE LYS A 149 -10.848 42.466 50.081 1.00 0.00 ATOM 1183 NZ LYS A 149 -11.333 43.013 51.379 1.00 0.00 ATOM 1184 O LYS A 149 -6.931 43.331 45.678 1.00 0.00 ATOM 1185 C LYS A 149 -7.302 42.198 45.964 1.00 0.00 ATOM 1186 N TYR A 150 -8.152 41.503 45.213 1.00 0.00 ATOM 1187 CA TYR A 150 -8.739 42.051 43.988 1.00 0.00 ATOM 1188 CB TYR A 150 -7.871 41.633 42.787 1.00 0.00 ATOM 1189 CG TYR A 150 -7.957 42.548 41.593 1.00 0.00 ATOM 1190 CD1 TYR A 150 -6.930 43.442 41.304 1.00 0.00 ATOM 1191 CD2 TYR A 150 -9.060 42.513 40.747 1.00 0.00 ATOM 1192 CE1 TYR A 150 -6.997 44.282 40.197 1.00 0.00 ATOM 1193 CE2 TYR A 150 -9.141 43.348 39.635 1.00 0.00 ATOM 1194 CZ TYR A 150 -8.106 44.225 39.366 1.00 0.00 ATOM 1195 OH TYR A 150 -8.169 45.032 38.256 1.00 0.00 ATOM 1196 O TYR A 150 -10.547 40.483 43.941 1.00 0.00 ATOM 1197 C TYR A 150 -10.209 41.671 43.976 1.00 0.00 ATOM 1198 N SER A 151 -11.088 42.668 44.014 1.00 0.00 ATOM 1199 CA SER A 151 -12.517 42.383 44.074 1.00 0.00 ATOM 1200 CB SER A 151 -12.995 42.347 45.527 1.00 0.00 ATOM 1201 OG SER A 151 -12.893 43.625 46.130 1.00 0.00 ATOM 1202 O SER A 151 -13.038 44.551 43.176 1.00 0.00 ATOM 1203 C SER A 151 -13.405 43.394 43.365 1.00 0.00 ATOM 1204 N SER A 152 -14.602 42.941 43.021 1.00 0.00 ATOM 1205 CA SER A 152 -15.615 43.776 42.389 1.00 0.00 ATOM 1206 CB SER A 152 -15.209 44.118 40.954 1.00 0.00 ATOM 1207 OG SER A 152 -16.220 44.866 40.302 1.00 0.00 ATOM 1208 O SER A 152 -16.926 41.806 41.901 1.00 0.00 ATOM 1209 C SER A 152 -16.930 42.972 42.334 1.00 0.00 ATOM 1210 N LYS A 153 -18.056 43.647 42.865 1.00 0.00 ATOM 1211 CA LYS A 153 -19.398 43.026 42.853 1.00 0.00 ATOM 1212 CB LYS A 153 -20.468 43.976 43.395 1.00 0.00 ATOM 1213 CG LYS A 153 -21.845 43.346 43.531 1.00 0.00 ATOM 1214 CD LYS A 153 -22.834 44.314 44.161 1.00 0.00 ATOM 1215 CE LYS A 153 -24.224 43.703 44.248 1.00 0.00 ATOM 1216 NZ LYS A 153 -25.202 44.636 44.870 1.00 0.00 ATOM 1217 O LYS A 153 -19.968 43.358 40.540 1.00 0.00 ATOM 1218 C LYS A 153 -19.862 42.569 41.476 1.00 0.00 ATOM 1219 N MET A 154 -20.119 41.272 41.371 1.00 0.00 ATOM 1220 CA MET A 154 -20.583 40.664 40.134 1.00 0.00 ATOM 1221 CB MET A 154 -20.464 39.141 40.208 1.00 0.00 ATOM 1222 CG MET A 154 -20.810 38.427 38.911 1.00 0.00 ATOM 1223 SD MET A 154 -20.661 36.635 39.041 1.00 0.00 ATOM 1224 CE MET A 154 -18.879 36.443 39.043 1.00 0.00 ATOM 1225 O MET A 154 -22.881 39.993 40.080 1.00 0.00 ATOM 1226 C MET A 154 -22.013 40.756 39.643 1.00 0.00 ATOM 1227 N PRO A 155 -22.316 41.823 38.804 1.00 0.00 ATOM 1228 CA PRO A 155 -23.691 41.920 38.311 1.00 0.00 ATOM 1229 CB PRO A 155 -23.944 43.480 38.728 1.00 0.00 ATOM 1230 CG PRO A 155 -22.704 44.014 38.025 1.00 0.00 ATOM 1231 CD PRO A 155 -21.644 43.039 38.482 1.00 0.00 ATOM 1232 O PRO A 155 -23.700 41.439 35.956 1.00 0.00 ATOM 1233 C PRO A 155 -24.093 41.112 37.078 1.00 0.00 ATOM 1234 N ASP A 156 -24.874 40.047 37.274 1.00 0.00 ATOM 1235 CA ASP A 156 -25.280 39.188 36.168 1.00 0.00 ATOM 1236 CB ASP A 156 -26.125 38.020 36.680 1.00 0.00 ATOM 1237 CG ASP A 156 -25.302 36.987 37.422 1.00 0.00 ATOM 1238 OD1 ASP A 156 -24.057 37.066 37.367 1.00 0.00 ATOM 1239 OD2 ASP A 156 -25.902 36.095 38.060 1.00 0.00 ATOM 1240 O ASP A 156 -26.132 39.329 33.924 1.00 0.00 ATOM 1241 C ASP A 156 -26.048 39.863 35.031 1.00 0.00 ATOM 1242 N LEU A 157 -26.620 41.032 35.314 1.00 0.00 ATOM 1243 CA LEU A 157 -27.384 41.772 34.311 1.00 0.00 ATOM 1244 CB LEU A 157 -28.367 42.742 34.970 1.00 0.00 ATOM 1245 CG LEU A 157 -29.428 42.118 35.880 1.00 0.00 ATOM 1246 CD1 LEU A 157 -30.268 43.197 36.543 1.00 0.00 ATOM 1247 CD2 LEU A 157 -30.357 41.216 35.081 1.00 0.00 ATOM 1248 O LEU A 157 -27.001 43.146 32.369 1.00 0.00 ATOM 1249 C LEU A 157 -26.512 42.579 33.347 1.00 0.00 ATOM 1250 N LEU A 158 -25.226 42.637 33.655 1.00 0.00 ATOM 1251 CA LEU A 158 -24.233 43.276 32.797 1.00 0.00 ATOM 1252 CB LEU A 158 -22.998 43.671 33.609 1.00 0.00 ATOM 1253 CG LEU A 158 -21.880 44.378 32.842 1.00 0.00 ATOM 1254 CD1 LEU A 158 -22.347 45.733 32.336 1.00 0.00 ATOM 1255 CD2 LEU A 158 -20.668 44.597 33.736 1.00 0.00 ATOM 1256 O LEU A 158 -23.398 41.173 32.030 1.00 0.00 ATOM 1257 C LEU A 158 -23.842 42.284 31.719 1.00 0.00 ATOM 1258 N ALA A 159 -24.062 42.612 30.435 1.00 0.00 ATOM 1259 CA ALA A 159 -23.740 41.702 29.331 1.00 0.00 ATOM 1260 CB ALA A 159 -23.864 42.423 27.997 1.00 0.00 ATOM 1261 O ALA A 159 -22.112 39.960 29.076 1.00 0.00 ATOM 1262 C ALA A 159 -22.327 41.130 29.385 1.00 0.00 ATOM 1263 N GLY A 160 -21.404 41.950 29.745 1.00 0.00 ATOM 1264 CA GLY A 160 -20.008 41.529 29.807 1.00 0.00 ATOM 1265 O GLY A 160 -18.823 39.657 30.737 1.00 0.00 ATOM 1266 C GLY A 160 -19.739 40.471 30.880 1.00 0.00 ATOM 1267 N GLN A 161 -20.538 40.480 31.946 1.00 0.00 ATOM 1268 CA GLN A 161 -20.368 39.532 33.049 1.00 0.00 ATOM 1269 CB GLN A 161 -20.928 40.116 34.348 1.00 0.00 ATOM 1270 CG GLN A 161 -20.239 41.392 34.804 1.00 0.00 ATOM 1271 CD GLN A 161 -18.747 41.209 35.000 1.00 0.00 ATOM 1272 OE1 GLN A 161 -18.308 40.254 35.639 1.00 0.00 ATOM 1273 NE2 GLN A 161 -17.962 42.130 34.451 1.00 0.00 ATOM 1274 O GLN A 161 -20.739 37.197 33.457 1.00 0.00 ATOM 1275 C GLN A 161 -21.073 38.201 32.823 1.00 0.00 ATOM 1276 N THR A 162 -22.027 38.179 31.901 1.00 0.00 ATOM 1277 CA THR A 162 -22.779 36.962 31.638 1.00 0.00 ATOM 1278 CB THR A 162 -23.811 37.168 30.514 1.00 0.00 ATOM 1279 CG2 THR A 162 -24.557 35.873 30.230 1.00 0.00 ATOM 1280 OG1 THR A 162 -24.757 38.171 30.907 1.00 0.00 ATOM 1281 O THR A 162 -22.219 34.630 31.646 1.00 0.00 ATOM 1282 C THR A 162 -21.945 35.749 31.200 1.00 0.00 ATOM 1283 N PRO A 163 -20.923 35.943 30.367 1.00 0.00 ATOM 1284 CA PRO A 163 -20.096 34.802 29.969 1.00 0.00 ATOM 1285 CB PRO A 163 -19.360 35.295 28.721 1.00 0.00 ATOM 1286 CG PRO A 163 -19.270 36.774 28.901 1.00 0.00 ATOM 1287 CD PRO A 163 -20.529 37.187 29.610 1.00 0.00 ATOM 1288 O PRO A 163 -18.683 33.315 31.173 1.00 0.00 ATOM 1289 C PRO A 163 -19.141 34.448 31.098 1.00 0.00 ATOM 1290 N ASN A 164 -18.855 35.391 31.952 1.00 0.00 ATOM 1291 CA ASN A 164 -17.970 35.130 33.114 1.00 0.00 ATOM 1292 CB ASN A 164 -17.657 36.439 33.839 1.00 0.00 ATOM 1293 CG ASN A 164 -16.745 37.346 33.038 1.00 0.00 ATOM 1294 ND2 ASN A 164 -16.753 38.633 33.367 1.00 0.00 ATOM 1295 OD1 ASN A 164 -16.041 36.893 32.135 1.00 0.00 ATOM 1296 O ASN A 164 -17.818 33.333 34.699 1.00 0.00 ATOM 1297 C ASN A 164 -18.568 34.091 34.077 1.00 0.00 ATOM 1298 N VAL A 165 -19.980 33.954 34.204 1.00 0.00 ATOM 1299 CA VAL A 165 -20.664 32.951 35.043 1.00 0.00 ATOM 1300 CB VAL A 165 -22.096 33.411 35.377 1.00 0.00 ATOM 1301 CG1 VAL A 165 -22.080 34.813 35.970 1.00 0.00 ATOM 1302 CG2 VAL A 165 -22.956 33.430 34.124 1.00 0.00 ATOM 1303 O VAL A 165 -21.192 30.600 35.170 1.00 0.00 ATOM 1304 C VAL A 165 -20.750 31.524 34.485 1.00 0.00 ATOM 1305 N PHE A 166 -20.324 31.357 33.235 1.00 0.00 ATOM 1306 CA PHE A 166 -20.328 30.050 32.581 1.00 0.00 ATOM 1307 CB PHE A 166 -20.820 30.175 31.137 1.00 0.00 ATOM 1308 CG PHE A 166 -22.291 30.453 31.019 1.00 0.00 ATOM 1309 CD1 PHE A 166 -23.091 30.513 32.147 1.00 0.00 ATOM 1310 CD2 PHE A 166 -22.876 30.653 29.781 1.00 0.00 ATOM 1311 CE1 PHE A 166 -24.444 30.769 32.040 1.00 0.00 ATOM 1312 CE2 PHE A 166 -24.230 30.908 29.672 1.00 0.00 ATOM 1313 CZ PHE A 166 -25.013 30.967 30.795 1.00 0.00 ATOM 1314 O PHE A 166 -18.018 30.033 31.918 1.00 0.00 ATOM 1315 C PHE A 166 -18.903 29.493 32.585 1.00 0.00 ATOM 1316 N SER A 167 -18.681 28.420 33.336 1.00 0.00 ATOM 1317 CA SER A 167 -17.353 27.822 33.423 1.00 0.00 ATOM 1318 CB SER A 167 -17.398 26.534 34.247 1.00 0.00 ATOM 1319 OG SER A 167 -18.209 25.555 33.621 1.00 0.00 ATOM 1320 O SER A 167 -15.562 27.591 31.852 1.00 0.00 ATOM 1321 C SER A 167 -16.766 27.460 32.062 1.00 0.00 ATOM 1322 N ASP A 168 -17.605 27.002 31.138 1.00 0.00 ATOM 1323 CA ASP A 168 -17.120 26.628 29.813 1.00 0.00 ATOM 1324 CB ASP A 168 -18.259 26.054 28.967 1.00 0.00 ATOM 1325 CG ASP A 168 -18.672 24.665 29.414 1.00 0.00 ATOM 1326 OD1 ASP A 168 -17.930 24.052 30.211 1.00 0.00 ATOM 1327 OD2 ASP A 168 -19.735 24.187 28.964 1.00 0.00 ATOM 1328 O ASP A 168 -15.570 27.664 28.299 1.00 0.00 ATOM 1329 C ASP A 168 -16.538 27.813 29.044 1.00 0.00 ATOM 1330 N ARG A 169 -17.127 28.985 29.228 1.00 0.00 ATOM 1331 CA ARG A 169 -16.654 30.179 28.547 1.00 0.00 ATOM 1332 CB ARG A 169 -17.813 31.144 28.286 1.00 0.00 ATOM 1333 CG ARG A 169 -18.831 30.632 27.280 1.00 0.00 ATOM 1334 CD ARG A 169 -19.994 31.598 27.134 1.00 0.00 ATOM 1335 NE ARG A 169 -20.992 31.113 26.183 1.00 0.00 ATOM 1336 CZ ARG A 169 -22.114 31.759 25.882 1.00 0.00 ATOM 1337 NH1 ARG A 169 -22.963 31.240 25.004 1.00 0.00 ATOM 1338 NH2 ARG A 169 -22.384 32.922 26.457 1.00 0.00 ATOM 1339 O ARG A 169 -14.649 31.484 28.778 1.00 0.00 ATOM 1340 C ARG A 169 -15.600 30.949 29.349 1.00 0.00 ATOM 1341 N PHE A 170 -15.760 30.980 30.667 1.00 0.00 ATOM 1342 CA PHE A 170 -14.843 31.714 31.529 1.00 0.00 ATOM 1343 CB PHE A 170 -15.802 32.713 32.401 1.00 0.00 ATOM 1344 CG PHE A 170 -15.008 33.664 33.179 1.00 0.00 ATOM 1345 CD1 PHE A 170 -14.600 34.819 32.591 1.00 0.00 ATOM 1346 CD2 PHE A 170 -14.625 33.379 34.464 1.00 0.00 ATOM 1347 CE1 PHE A 170 -13.772 35.707 33.262 1.00 0.00 ATOM 1348 CE2 PHE A 170 -13.830 34.270 35.161 1.00 0.00 ATOM 1349 CZ PHE A 170 -13.459 35.453 34.554 1.00 0.00 ATOM 1350 O PHE A 170 -12.737 31.576 32.643 1.00 0.00 ATOM 1351 C PHE A 170 -13.654 30.957 32.099 1.00 0.00 ATOM 1352 N ALA A 171 -13.644 29.682 31.997 1.00 0.00 ATOM 1353 CA ALA A 171 -12.569 28.853 32.545 1.00 0.00 ATOM 1354 CB ALA A 171 -11.295 29.429 31.947 1.00 0.00 ATOM 1355 O ALA A 171 -11.701 27.986 34.593 1.00 0.00 ATOM 1356 C ALA A 171 -12.413 28.825 34.049 1.00 0.00 ATOM 1357 N GLY A 172 -13.093 29.745 34.720 1.00 0.00 ATOM 1358 CA GLY A 172 -13.029 29.817 36.169 1.00 0.00 ATOM 1359 O GLY A 172 -14.242 31.849 35.854 1.00 0.00 ATOM 1360 C GLY A 172 -13.733 31.066 36.658 1.00 0.00 ATOM 1361 N GLY A 173 -13.751 31.268 37.974 1.00 0.00 ATOM 1362 CA GLY A 173 -14.411 32.434 38.540 1.00 0.00 ATOM 1363 O GLY A 173 -12.775 34.052 37.862 1.00 0.00 ATOM 1364 C GLY A 173 -13.543 33.669 38.748 1.00 0.00 ATOM 1365 N ALA A 174 -13.674 34.295 39.919 1.00 0.00 ATOM 1366 CA ALA A 174 -12.939 35.517 40.238 1.00 0.00 ATOM 1367 CB ALA A 174 -13.177 35.918 41.685 1.00 0.00 ATOM 1368 O ALA A 174 -10.787 36.435 39.729 1.00 0.00 ATOM 1369 C ALA A 174 -11.421 35.439 40.074 1.00 0.00 ATOM 1370 N LEU A 175 -10.833 34.272 40.315 1.00 0.00 ATOM 1371 CA LEU A 175 -9.385 34.139 40.165 1.00 0.00 ATOM 1372 CB LEU A 175 -8.931 32.740 40.590 1.00 0.00 ATOM 1373 CG LEU A 175 -9.007 32.427 42.085 1.00 0.00 ATOM 1374 CD1 LEU A 175 -8.712 30.957 42.343 1.00 0.00 ATOM 1375 CD2 LEU A 175 -7.997 33.257 42.861 1.00 0.00 ATOM 1376 O LEU A 175 -8.029 35.111 38.430 1.00 0.00 ATOM 1377 C LEU A 175 -8.960 34.358 38.711 1.00 0.00 ATOM 1378 N MET A 176 -9.488 33.594 37.656 1.00 0.00 ATOM 1379 CA MET A 176 -9.162 33.736 36.238 1.00 0.00 ATOM 1380 CB MET A 176 -10.057 32.832 35.389 1.00 0.00 ATOM 1381 CG MET A 176 -9.773 31.347 35.553 1.00 0.00 ATOM 1382 SD MET A 176 -8.096 30.900 35.064 1.00 0.00 ATOM 1383 CE MET A 176 -8.182 31.155 33.293 1.00 0.00 ATOM 1384 O MET A 176 -8.559 35.673 34.938 1.00 0.00 ATOM 1385 C MET A 176 -9.350 35.169 35.740 1.00 0.00 ATOM 1386 N ASP A 177 -10.391 35.829 36.232 1.00 0.00 ATOM 1387 CA ASP A 177 -10.704 37.175 35.787 1.00 0.00 ATOM 1388 CB ASP A 177 -12.162 37.518 36.102 1.00 0.00 ATOM 1389 CG ASP A 177 -12.574 38.867 35.548 1.00 0.00 ATOM 1390 OD1 ASP A 177 -12.480 39.060 34.318 1.00 0.00 ATOM 1391 OD2 ASP A 177 -12.993 39.734 36.345 1.00 0.00 ATOM 1392 O ASP A 177 -9.303 39.109 35.668 1.00 0.00 ATOM 1393 C ASP A 177 -9.890 38.310 36.397 1.00 0.00 ATOM 1394 N LEU A 178 -9.860 38.394 37.722 1.00 0.00 ATOM 1395 CA LEU A 178 -9.133 39.472 38.376 1.00 0.00 ATOM 1396 CB LEU A 178 -10.102 40.415 39.091 1.00 0.00 ATOM 1397 CG LEU A 178 -11.120 41.140 38.207 1.00 0.00 ATOM 1398 CD1 LEU A 178 -12.126 41.899 39.057 1.00 0.00 ATOM 1399 CD2 LEU A 178 -10.423 42.135 37.290 1.00 0.00 ATOM 1400 O LEU A 178 -7.203 39.745 39.757 1.00 0.00 ATOM 1401 C LEU A 178 -8.129 39.011 39.428 1.00 0.00 ATOM 1402 N GLY A 179 -8.294 37.802 39.951 1.00 0.00 ATOM 1403 CA GLY A 179 -7.336 37.322 40.932 1.00 0.00 ATOM 1404 O GLY A 179 -4.930 37.282 40.939 1.00 0.00 ATOM 1405 C GLY A 179 -5.970 37.196 40.282 1.00 0.00 ATOM 1406 N ILE A 180 -5.980 36.994 38.972 1.00 0.00 ATOM 1407 CA ILE A 180 -4.759 36.840 38.199 1.00 0.00 ATOM 1408 CB ILE A 180 -5.058 36.683 36.697 1.00 0.00 ATOM 1409 CG1 ILE A 180 -3.819 36.170 35.958 1.00 0.00 ATOM 1410 CG2 ILE A 180 -5.461 38.019 36.090 1.00 0.00 ATOM 1411 CD1 ILE A 180 -4.100 35.709 34.544 1.00 0.00 ATOM 1412 O ILE A 180 -2.622 37.938 38.207 1.00 0.00 ATOM 1413 C ILE A 180 -3.838 38.055 38.360 1.00 0.00 ATOM 1414 N TYR A 181 -4.409 39.214 38.676 1.00 0.00 ATOM 1415 CA TYR A 181 -3.598 40.413 38.888 1.00 0.00 ATOM 1416 CB TYR A 181 -4.492 41.648 39.024 1.00 0.00 ATOM 1417 CG TYR A 181 -5.096 42.112 37.716 1.00 0.00 ATOM 1418 CD1 TYR A 181 -6.432 41.874 37.426 1.00 0.00 ATOM 1419 CD2 TYR A 181 -4.326 42.789 36.779 1.00 0.00 ATOM 1420 CE1 TYR A 181 -6.992 42.295 36.235 1.00 0.00 ATOM 1421 CE2 TYR A 181 -4.869 43.218 35.583 1.00 0.00 ATOM 1422 CZ TYR A 181 -6.213 42.965 35.316 1.00 0.00 ATOM 1423 OH TYR A 181 -6.769 43.384 34.129 1.00 0.00 ATOM 1424 O TYR A 181 -1.607 40.586 40.215 1.00 0.00 ATOM 1425 C TYR A 181 -2.786 40.235 40.168 1.00 0.00 ATOM 1426 N PRO A 182 -3.417 39.687 41.202 1.00 0.00 ATOM 1427 CA PRO A 182 -2.714 39.458 42.451 1.00 0.00 ATOM 1428 CB PRO A 182 -3.754 39.091 43.467 1.00 0.00 ATOM 1429 CG PRO A 182 -4.967 39.850 43.021 1.00 0.00 ATOM 1430 CD PRO A 182 -4.904 39.733 41.513 1.00 0.00 ATOM 1431 O PRO A 182 -0.539 38.468 42.774 1.00 0.00 ATOM 1432 C PRO A 182 -1.656 38.376 42.259 1.00 0.00 ATOM 1433 N LEU A 183 -2.016 37.343 41.508 1.00 0.00 ATOM 1434 CA LEU A 183 -1.104 36.237 41.241 1.00 0.00 ATOM 1435 CB LEU A 183 -1.808 35.147 40.430 1.00 0.00 ATOM 1436 CG LEU A 183 -0.952 33.943 40.028 1.00 0.00 ATOM 1437 CD1 LEU A 183 -0.465 33.196 41.258 1.00 0.00 ATOM 1438 CD2 LEU A 183 -1.756 32.976 39.172 1.00 0.00 ATOM 1439 O LEU A 183 1.247 36.567 40.884 1.00 0.00 ATOM 1440 C LEU A 183 0.105 36.725 40.449 1.00 0.00 ATOM 1441 N TYR A 184 -0.183 37.290 39.372 1.00 0.00 ATOM 1442 CA TYR A 184 0.866 37.758 38.470 1.00 0.00 ATOM 1443 CB TYR A 184 0.255 38.328 37.189 1.00 0.00 ATOM 1444 CG TYR A 184 1.276 38.864 36.210 1.00 0.00 ATOM 1445 CD1 TYR A 184 2.005 38.002 35.402 1.00 0.00 ATOM 1446 CD2 TYR A 184 1.504 40.229 36.097 1.00 0.00 ATOM 1447 CE1 TYR A 184 2.941 38.482 34.503 1.00 0.00 ATOM 1448 CE2 TYR A 184 2.435 40.727 35.205 1.00 0.00 ATOM 1449 CZ TYR A 184 3.154 39.840 34.406 1.00 0.00 ATOM 1450 OH TYR A 184 4.085 40.321 33.513 1.00 0.00 ATOM 1451 O TYR A 184 2.921 38.887 38.983 1.00 0.00 ATOM 1452 C TYR A 184 1.701 38.853 39.130 1.00 0.00 ATOM 1453 N ALA A 185 1.035 39.736 39.869 1.00 0.00 ATOM 1454 CA ALA A 185 1.730 40.819 40.544 1.00 0.00 ATOM 1455 CB ALA A 185 0.735 41.754 41.211 1.00 0.00 ATOM 1456 O ALA A 185 3.777 40.885 41.779 1.00 0.00 ATOM 1457 C ALA A 185 2.685 40.343 41.626 1.00 0.00 ATOM 1458 N ALA A 186 2.245 39.346 42.394 1.00 0.00 ATOM 1459 CA ALA A 186 3.119 38.821 43.442 1.00 0.00 ATOM 1460 CB ALA A 186 2.419 37.710 44.210 1.00 0.00 ATOM 1461 O ALA A 186 5.485 38.373 43.392 1.00 0.00 ATOM 1462 C ALA A 186 4.392 38.261 42.827 1.00 0.00 ATOM 1463 N VAL A 187 4.225 37.673 41.672 1.00 0.00 ATOM 1464 CA VAL A 187 5.332 37.057 40.970 1.00 0.00 ATOM 1465 CB VAL A 187 4.849 36.249 39.751 1.00 0.00 ATOM 1466 CG1 VAL A 187 6.033 35.768 38.927 1.00 0.00 ATOM 1467 CG2 VAL A 187 4.050 35.034 40.200 1.00 0.00 ATOM 1468 O VAL A 187 7.574 37.868 40.669 1.00 0.00 ATOM 1469 C VAL A 187 6.375 38.056 40.454 1.00 0.00 ATOM 1470 N ARG A 188 5.964 39.116 39.782 1.00 0.00 ATOM 1471 CA ARG A 188 6.866 40.139 39.267 1.00 0.00 ATOM 1472 CB ARG A 188 6.254 40.977 38.142 1.00 0.00 ATOM 1473 CG ARG A 188 5.862 40.172 36.913 1.00 0.00 ATOM 1474 CD ARG A 188 7.084 39.773 36.102 1.00 0.00 ATOM 1475 NE ARG A 188 6.727 38.981 34.928 1.00 0.00 ATOM 1476 CZ ARG A 188 7.600 38.546 34.025 1.00 0.00 ATOM 1477 NH1 ARG A 188 7.182 37.832 32.990 1.00 0.00 ATOM 1478 NH2 ARG A 188 8.888 38.831 34.158 1.00 0.00 ATOM 1479 O ARG A 188 8.526 41.516 40.260 1.00 0.00 ATOM 1480 C ARG A 188 7.406 41.037 40.361 1.00 0.00 ATOM 1481 N LEU A 189 6.613 41.288 41.377 1.00 0.00 ATOM 1482 CA LEU A 189 7.068 42.130 42.483 1.00 0.00 ATOM 1483 CB LEU A 189 5.899 42.450 43.416 1.00 0.00 ATOM 1484 CG LEU A 189 4.760 43.280 42.817 1.00 0.00 ATOM 1485 CD1 LEU A 189 3.613 43.410 43.806 1.00 0.00 ATOM 1486 CD2 LEU A 189 5.244 44.677 42.461 1.00 0.00 ATOM 1487 O LEU A 189 9.198 42.013 43.634 1.00 0.00 ATOM 1488 C LEU A 189 8.173 41.418 43.280 1.00 0.00 ATOM 1489 N PHE A 190 7.987 40.109 43.519 1.00 0.00 ATOM 1490 CA PHE A 190 8.993 39.328 44.237 1.00 0.00 ATOM 1491 CB PHE A 190 8.366 38.067 44.835 1.00 0.00 ATOM 1492 CG PHE A 190 7.327 38.346 45.884 1.00 0.00 ATOM 1493 CD1 PHE A 190 7.296 39.564 46.541 1.00 0.00 ATOM 1494 CD2 PHE A 190 6.381 37.390 46.213 1.00 0.00 ATOM 1495 CE1 PHE A 190 6.339 39.821 47.504 1.00 0.00 ATOM 1496 CE2 PHE A 190 5.425 37.649 47.178 1.00 0.00 ATOM 1497 CZ PHE A 190 5.402 38.857 47.823 1.00 0.00 ATOM 1498 O PHE A 190 11.218 38.614 43.697 1.00 0.00 ATOM 1499 C PHE A 190 10.101 38.918 43.278 1.00 0.00 ATOM 1500 N GLY A 191 9.786 38.908 41.988 1.00 0.00 ATOM 1501 CA GLY A 191 10.767 38.523 40.993 1.00 0.00 ATOM 1502 O GLY A 191 12.263 36.683 40.652 1.00 0.00 ATOM 1503 C GLY A 191 11.145 37.059 41.013 1.00 0.00 ATOM 1504 N LYS A 192 10.161 36.215 41.467 1.00 0.00 ATOM 1505 CA LYS A 192 10.394 34.769 41.540 1.00 0.00 ATOM 1506 CB LYS A 192 11.066 34.429 42.871 1.00 0.00 ATOM 1507 CG LYS A 192 10.204 34.714 44.090 1.00 0.00 ATOM 1508 CD LYS A 192 10.925 34.336 45.375 1.00 0.00 ATOM 1509 CE LYS A 192 10.072 34.639 46.596 1.00 0.00 ATOM 1510 NZ LYS A 192 10.741 34.220 47.858 1.00 0.00 ATOM 1511 O LYS A 192 7.996 34.594 41.458 1.00 0.00 ATOM 1512 C LYS A 192 9.075 33.999 41.462 1.00 0.00 ATOM 1513 N ALA A 193 9.173 32.674 41.408 1.00 0.00 ATOM 1514 CA ALA A 193 8.003 31.817 41.292 1.00 0.00 ATOM 1515 CB ALA A 193 8.214 30.779 40.201 1.00 0.00 ATOM 1516 O ALA A 193 8.542 30.691 43.344 1.00 0.00 ATOM 1517 C ALA A 193 7.663 31.049 42.565 1.00 0.00 ATOM 1518 N ASN A 194 6.370 30.785 42.790 1.00 0.00 ATOM 1519 CA ASN A 194 5.968 30.043 43.987 1.00 0.00 ATOM 1520 CB ASN A 194 4.637 29.757 43.992 1.00 0.00 ATOM 1521 CG ASN A 194 3.726 29.428 42.816 1.00 0.00 ATOM 1522 ND2 ASN A 194 2.637 28.721 43.075 1.00 0.00 ATOM 1523 OD1 ASN A 194 4.030 29.786 41.683 1.00 0.00 ATOM 1524 O ASN A 194 6.358 28.043 42.726 1.00 0.00 ATOM 1525 C ASN A 194 6.332 28.566 43.839 1.00 0.00 ATOM 1526 N ASP A 195 6.627 27.901 44.951 1.00 0.00 ATOM 1527 CA ASP A 195 6.967 26.484 44.896 1.00 0.00 ATOM 1528 CB ASP A 195 8.298 26.205 45.598 1.00 0.00 ATOM 1529 CG ASP A 195 9.498 26.635 44.780 1.00 0.00 ATOM 1530 OD1 ASP A 195 9.318 27.187 43.676 1.00 0.00 ATOM 1531 OD2 ASP A 195 10.632 26.411 45.253 1.00 0.00 ATOM 1532 O ASP A 195 5.816 24.416 45.311 1.00 0.00 ATOM 1533 C ASP A 195 5.827 25.641 45.448 1.00 0.00 ATOM 1534 N ALA A 196 4.867 26.304 46.084 1.00 0.00 ATOM 1535 CA ALA A 196 3.692 25.615 46.598 1.00 0.00 ATOM 1536 CB ALA A 196 4.041 24.844 47.861 1.00 0.00 ATOM 1537 O ALA A 196 2.845 27.762 47.279 1.00 0.00 ATOM 1538 C ALA A 196 2.585 26.606 46.934 1.00 0.00 ATOM 1539 N THR A 197 1.346 26.152 46.792 1.00 0.00 ATOM 1540 CA THR A 197 0.189 26.988 47.060 1.00 0.00 ATOM 1541 CB THR A 197 -0.607 27.292 45.793 1.00 0.00 ATOM 1542 CG2 THR A 197 -1.699 28.307 46.106 1.00 0.00 ATOM 1543 OG1 THR A 197 0.275 27.844 44.811 1.00 0.00 ATOM 1544 O THR A 197 -1.049 25.054 47.773 1.00 0.00 ATOM 1545 C THR A 197 -0.901 26.270 47.859 1.00 0.00 ATOM 1546 N TYR A 198 -1.605 27.008 48.674 1.00 0.00 ATOM 1547 CA TYR A 198 -2.756 26.464 49.412 1.00 0.00 ATOM 1548 CB TYR A 198 -2.393 26.620 50.878 1.00 0.00 ATOM 1549 CG TYR A 198 -3.458 26.437 51.935 1.00 0.00 ATOM 1550 CD1 TYR A 198 -4.565 27.281 52.017 1.00 0.00 ATOM 1551 CD2 TYR A 198 -3.271 25.503 52.954 1.00 0.00 ATOM 1552 CE1 TYR A 198 -5.447 27.203 53.098 1.00 0.00 ATOM 1553 CE2 TYR A 198 -4.141 25.417 54.029 1.00 0.00 ATOM 1554 CZ TYR A 198 -5.221 26.267 54.102 1.00 0.00 ATOM 1555 OH TYR A 198 -6.047 26.182 55.202 1.00 0.00 ATOM 1556 O TYR A 198 -3.643 28.648 49.005 1.00 0.00 ATOM 1557 C TYR A 198 -3.890 27.451 49.172 1.00 0.00 ATOM 1558 N HIS A 199 -5.127 26.968 49.136 1.00 0.00 ATOM 1559 CA HIS A 199 -6.241 27.877 48.892 1.00 0.00 ATOM 1560 CB HIS A 199 -6.532 27.920 47.390 1.00 0.00 ATOM 1561 CG HIS A 199 -7.171 29.186 46.917 1.00 0.00 ATOM 1562 CD2 HIS A 199 -6.737 30.094 46.012 1.00 0.00 ATOM 1563 ND1 HIS A 199 -8.420 29.612 47.293 1.00 0.00 ATOM 1564 CE1 HIS A 199 -8.692 30.742 46.622 1.00 0.00 ATOM 1565 NE2 HIS A 199 -7.695 31.069 45.826 1.00 0.00 ATOM 1566 O HIS A 199 -7.722 26.230 49.823 1.00 0.00 ATOM 1567 C HIS A 199 -7.575 27.386 49.428 1.00 0.00 ATOM 1568 N ALA A 200 -8.543 28.298 49.422 1.00 0.00 ATOM 1569 CA ALA A 200 -9.896 28.029 49.887 1.00 0.00 ATOM 1570 CB ALA A 200 -9.988 28.229 51.392 1.00 0.00 ATOM 1571 O ALA A 200 -10.583 30.224 49.173 1.00 0.00 ATOM 1572 C ALA A 200 -10.844 29.012 49.201 1.00 0.00 ATOM 1573 N GLN A 201 -11.957 28.511 48.731 1.00 0.00 ATOM 1574 CA GLN A 201 -12.972 29.399 48.152 1.00 0.00 ATOM 1575 CB GLN A 201 -13.033 29.047 46.665 1.00 0.00 ATOM 1576 CG GLN A 201 -11.735 29.299 45.913 1.00 0.00 ATOM 1577 CD GLN A 201 -11.847 28.987 44.434 1.00 0.00 ATOM 1578 OE1 GLN A 201 -11.912 27.823 44.040 1.00 0.00 ATOM 1579 NE2 GLN A 201 -11.871 30.030 43.611 1.00 0.00 ATOM 1580 O GLN A 201 -14.663 28.145 49.303 1.00 0.00 ATOM 1581 C GLN A 201 -14.355 29.205 48.760 1.00 0.00 ATOM 1582 N GLN A 202 -15.181 30.241 48.675 1.00 0.00 ATOM 1583 CA GLN A 202 -16.537 30.180 49.194 1.00 0.00 ATOM 1584 CB GLN A 202 -16.562 30.558 50.678 1.00 0.00 ATOM 1585 CG GLN A 202 -17.932 30.436 51.327 1.00 0.00 ATOM 1586 CD GLN A 202 -17.903 30.753 52.809 1.00 0.00 ATOM 1587 OE1 GLN A 202 -16.857 31.093 53.361 1.00 0.00 ATOM 1588 NE2 GLN A 202 -19.057 30.641 53.458 1.00 0.00 ATOM 1589 O GLN A 202 -17.012 32.253 48.076 1.00 0.00 ATOM 1590 C GLN A 202 -17.430 31.148 48.429 1.00 0.00 ATOM 1591 N LEU A 203 -18.661 30.722 48.170 1.00 0.00 ATOM 1592 CA LEU A 203 -19.625 31.554 47.464 1.00 0.00 ATOM 1593 CB LEU A 203 -19.126 32.685 46.733 1.00 0.00 ATOM 1594 CG LEU A 203 -18.719 33.770 47.732 1.00 0.00 ATOM 1595 CD1 LEU A 203 -18.021 34.882 46.917 1.00 0.00 ATOM 1596 CD2 LEU A 203 -19.911 34.331 48.501 1.00 0.00 ATOM 1597 O LEU A 203 -21.262 30.354 46.196 1.00 0.00 ATOM 1598 C LEU A 203 -20.428 31.259 46.201 1.00 0.00 ATOM 1599 N ASP A 204 -21.256 32.334 42.584 1.00 0.00 ATOM 1600 CA ASP A 204 -22.006 32.134 41.348 1.00 0.00 ATOM 1601 CB ASP A 204 -21.777 32.414 40.163 1.00 0.00 ATOM 1602 CG ASP A 204 -22.746 33.529 39.881 1.00 0.00 ATOM 1603 OD1 ASP A 204 -23.681 33.730 40.696 1.00 0.00 ATOM 1604 OD2 ASP A 204 -22.648 34.260 38.876 1.00 0.00 ATOM 1605 O ASP A 204 -21.775 29.823 41.969 1.00 0.00 ATOM 1606 C ASP A 204 -22.373 30.655 41.287 1.00 0.00 ATOM 1607 N ASN A 205 -23.338 30.327 40.436 1.00 0.00 ATOM 1608 CA ASN A 205 -23.762 28.946 40.270 1.00 0.00 ATOM 1609 CB ASN A 205 -24.995 28.868 39.368 1.00 0.00 ATOM 1610 CG ASN A 205 -26.252 29.366 40.055 1.00 0.00 ATOM 1611 ND2 ASN A 205 -27.250 29.741 39.263 1.00 0.00 ATOM 1612 OD1 ASN A 205 -26.323 29.411 41.283 1.00 0.00 ATOM 1613 O ASN A 205 -22.454 26.951 40.021 1.00 0.00 ATOM 1614 C ASN A 205 -22.644 28.103 39.645 1.00 0.00 ATOM 1615 N SER A 206 -21.901 28.679 38.701 1.00 0.00 ATOM 1616 CA SER A 206 -20.830 27.937 38.038 1.00 0.00 ATOM 1617 CB SER A 206 -20.998 28.017 36.519 1.00 0.00 ATOM 1618 OG SER A 206 -22.208 27.405 36.107 1.00 0.00 ATOM 1619 O SER A 206 -18.464 27.612 38.140 1.00 0.00 ATOM 1620 C SER A 206 -19.396 28.395 38.305 1.00 0.00 ATOM 1621 N ILE A 207 -19.209 29.650 38.700 1.00 0.00 ATOM 1622 CA ILE A 207 -17.862 30.152 38.969 1.00 0.00 ATOM 1623 CB ILE A 207 -17.467 31.265 37.980 1.00 0.00 ATOM 1624 CG1 ILE A 207 -18.441 32.441 38.082 1.00 0.00 ATOM 1625 CG2 ILE A 207 -17.493 30.742 36.551 1.00 0.00 ATOM 1626 CD1 ILE A 207 -18.013 33.657 37.292 1.00 0.00 ATOM 1627 O ILE A 207 -18.798 31.080 40.969 1.00 0.00 ATOM 1628 C ILE A 207 -17.781 30.702 40.391 1.00 0.00 ATOM 1629 N ASP A 208 -16.578 30.754 40.958 1.00 0.00 ATOM 1630 CA ASP A 208 -16.420 31.245 42.326 1.00 0.00 ATOM 1631 CB ASP A 208 -15.072 30.811 42.906 1.00 0.00 ATOM 1632 CG ASP A 208 -14.979 29.311 43.107 1.00 0.00 ATOM 1633 OD1 ASP A 208 -15.921 28.730 43.685 1.00 0.00 ATOM 1634 OD2 ASP A 208 -13.965 28.717 42.684 1.00 0.00 ATOM 1635 O ASP A 208 -16.067 33.492 41.535 1.00 0.00 ATOM 1636 C ASP A 208 -16.464 32.766 42.446 1.00 0.00 ATOM 1637 N LEU A 209 -16.948 33.226 43.596 1.00 0.00 ATOM 1638 CA LEU A 209 -17.042 34.647 43.916 1.00 0.00 ATOM 1639 CB LEU A 209 -18.237 34.911 44.833 1.00 0.00 ATOM 1640 CG LEU A 209 -19.618 34.590 44.256 1.00 0.00 ATOM 1641 CD1 LEU A 209 -20.704 34.841 45.292 1.00 0.00 ATOM 1642 CD2 LEU A 209 -19.908 35.458 43.042 1.00 0.00 ATOM 1643 O LEU A 209 -14.952 35.828 44.108 1.00 0.00 ATOM 1644 C LEU A 209 -15.746 35.038 44.617 1.00 0.00 ATOM 1645 N ASN A 210 -15.588 34.489 45.928 1.00 0.00 ATOM 1646 CA ASN A 210 -14.395 34.790 46.690 1.00 0.00 ATOM 1647 CB ASN A 210 -14.764 35.300 48.085 1.00 0.00 ATOM 1648 CG ASN A 210 -13.550 35.703 48.898 1.00 0.00 ATOM 1649 ND2 ASN A 210 -13.688 35.673 50.219 1.00 0.00 ATOM 1650 OD1 ASN A 210 -12.502 36.037 48.344 1.00 0.00 ATOM 1651 O ASN A 210 -13.922 32.483 47.230 1.00 0.00 ATOM 1652 C ASN A 210 -13.483 33.585 46.885 1.00 0.00 ATOM 1653 N GLY A 211 -12.201 33.808 46.638 1.00 0.00 ATOM 1654 CA GLY A 211 -11.213 32.763 46.787 1.00 0.00 ATOM 1655 O GLY A 211 -9.567 34.498 47.032 1.00 0.00 ATOM 1656 C GLY A 211 -9.962 33.385 47.390 1.00 0.00 ATOM 1657 N ASP A 212 -9.365 32.661 48.329 1.00 0.00 ATOM 1658 CA ASP A 212 -8.168 33.099 49.032 1.00 0.00 ATOM 1659 CB ASP A 212 -8.442 33.219 50.533 1.00 0.00 ATOM 1660 CG ASP A 212 -7.289 33.853 51.286 1.00 0.00 ATOM 1661 OD1 ASP A 212 -6.149 33.357 51.155 1.00 0.00 ATOM 1662 OD2 ASP A 212 -7.524 34.845 52.007 1.00 0.00 ATOM 1663 O ASP A 212 -7.297 30.867 48.940 1.00 0.00 ATOM 1664 C ASP A 212 -7.071 32.069 48.794 1.00 0.00 ATOM 1665 N GLY A 213 -5.885 32.542 48.430 1.00 0.00 ATOM 1666 CA GLY A 213 -4.772 31.646 48.179 1.00 0.00 ATOM 1667 O GLY A 213 -3.277 33.395 48.873 1.00 0.00 ATOM 1668 C GLY A 213 -3.505 32.183 48.827 1.00 0.00 ATOM 1669 N ILE A 214 -2.692 31.276 49.351 1.00 0.00 ATOM 1670 CA ILE A 214 -1.432 31.664 49.957 1.00 0.00 ATOM 1671 CB ILE A 214 -1.388 31.187 51.368 1.00 0.00 ATOM 1672 CG1 ILE A 214 -2.356 32.100 52.169 1.00 0.00 ATOM 1673 CG2 ILE A 214 0.048 31.321 51.913 1.00 0.00 ATOM 1674 CD1 ILE A 214 -2.314 31.830 53.680 1.00 0.00 ATOM 1675 O ILE A 214 -0.578 29.626 49.004 1.00 0.00 ATOM 1676 C ILE A 214 -0.351 30.802 49.317 1.00 0.00 ATOM 1677 N LEU A 215 0.817 31.394 49.102 1.00 0.00 ATOM 1678 CA LEU A 215 1.899 30.685 48.449 1.00 0.00 ATOM 1679 CB LEU A 215 2.271 31.353 47.127 1.00 0.00 ATOM 1680 CG LEU A 215 1.218 31.198 46.026 1.00 0.00 ATOM 1681 CD1 LEU A 215 1.659 31.944 44.782 1.00 0.00 ATOM 1682 CD2 LEU A 215 1.008 29.718 45.721 1.00 0.00 ATOM 1683 O LEU A 215 3.410 31.764 49.969 1.00 0.00 ATOM 1684 C LEU A 215 3.230 30.849 49.163 1.00 0.00 ATOM 1685 N PHE A 216 4.164 29.959 48.843 1.00 0.00 ATOM 1686 CA PHE A 216 5.503 30.013 49.409 1.00 0.00 ATOM 1687 CB PHE A 216 5.752 28.806 50.314 1.00 0.00 ATOM 1688 CG PHE A 216 4.832 28.736 51.499 1.00 0.00 ATOM 1689 CD1 PHE A 216 3.650 28.020 51.435 1.00 0.00 ATOM 1690 CD2 PHE A 216 5.147 29.390 52.678 1.00 0.00 ATOM 1691 CE1 PHE A 216 2.803 27.957 52.526 1.00 0.00 ATOM 1692 CE2 PHE A 216 4.299 29.328 53.768 1.00 0.00 ATOM 1693 CZ PHE A 216 3.131 28.615 53.695 1.00 0.00 ATOM 1694 O PHE A 216 6.218 29.290 47.247 1.00 0.00 ATOM 1695 C PHE A 216 6.452 30.003 48.226 1.00 0.00 ATOM 1696 N TYR A 217 7.504 30.808 48.317 1.00 0.00 ATOM 1697 CA TYR A 217 8.493 30.912 47.255 1.00 0.00 ATOM 1698 CB TYR A 217 8.733 32.377 46.887 1.00 0.00 ATOM 1699 CG TYR A 217 7.527 33.065 46.290 1.00 0.00 ATOM 1700 CD1 TYR A 217 6.650 33.785 47.091 1.00 0.00 ATOM 1701 CD2 TYR A 217 7.268 32.990 44.927 1.00 0.00 ATOM 1702 CE1 TYR A 217 5.544 34.416 46.554 1.00 0.00 ATOM 1703 CE2 TYR A 217 6.168 33.614 44.372 1.00 0.00 ATOM 1704 CZ TYR A 217 5.303 34.331 45.198 1.00 0.00 ATOM 1705 OH TYR A 217 4.202 34.959 44.662 1.00 0.00 ATOM 1706 O TYR A 217 10.137 30.216 48.844 1.00 0.00 ATOM 1707 C TYR A 217 9.853 30.412 47.651 1.00 0.00 ATOM 1708 N PRO A 218 10.710 30.050 46.668 1.00 0.00 ATOM 1709 CA PRO A 218 11.958 29.369 47.032 1.00 0.00 ATOM 1710 CB PRO A 218 12.695 29.250 45.693 1.00 0.00 ATOM 1711 CG PRO A 218 11.545 29.078 44.658 1.00 0.00 ATOM 1712 CD PRO A 218 10.521 30.071 45.166 1.00 0.00 ATOM 1713 O PRO A 218 13.371 29.521 48.965 1.00 0.00 ATOM 1714 C PRO A 218 12.793 30.135 48.065 1.00 0.00 ATOM 1715 N ASP A 219 12.841 31.461 47.957 1.00 0.00 ATOM 1716 CA ASP A 219 13.688 32.267 48.823 1.00 0.00 ATOM 1717 CB ASP A 219 14.689 33.056 47.982 1.00 0.00 ATOM 1718 CG ASP A 219 15.555 32.157 47.114 1.00 0.00 ATOM 1719 OD1 ASP A 219 15.551 32.346 45.877 1.00 0.00 ATOM 1720 OD2 ASP A 219 16.224 31.262 47.669 1.00 0.00 ATOM 1721 O ASP A 219 13.528 34.044 50.403 1.00 0.00 ATOM 1722 C ASP A 219 12.903 33.241 49.705 1.00 0.00 ATOM 1723 N TYR A 220 12.026 32.001 50.222 1.00 0.00 ATOM 1724 CA TYR A 220 11.364 31.988 51.524 1.00 0.00 ATOM 1725 CB TYR A 220 12.455 32.273 52.557 1.00 0.00 ATOM 1726 CG TYR A 220 13.530 31.212 52.622 1.00 0.00 ATOM 1727 CD1 TYR A 220 14.755 31.401 51.996 1.00 0.00 ATOM 1728 CD2 TYR A 220 13.316 30.025 53.309 1.00 0.00 ATOM 1729 CE1 TYR A 220 15.743 30.437 52.050 1.00 0.00 ATOM 1730 CE2 TYR A 220 14.293 29.048 53.373 1.00 0.00 ATOM 1731 CZ TYR A 220 15.513 29.263 52.736 1.00 0.00 ATOM 1732 OH TYR A 220 16.495 28.302 52.792 1.00 0.00 ATOM 1733 O TYR A 220 9.548 32.928 52.792 1.00 0.00 ATOM 1734 C TYR A 220 10.220 32.965 51.761 1.00 0.00 ATOM 1735 N GLN A 221 9.997 33.846 50.794 1.00 0.00 ATOM 1736 CA GLN A 221 8.928 34.833 50.900 1.00 0.00 ATOM 1737 CB GLN A 221 8.823 35.748 49.681 1.00 0.00 ATOM 1738 CG GLN A 221 10.006 36.700 49.510 1.00 0.00 ATOM 1739 CD GLN A 221 9.796 37.584 48.299 1.00 0.00 ATOM 1740 OE1 GLN A 221 10.142 37.233 47.167 1.00 0.00 ATOM 1741 NE2 GLN A 221 9.209 38.774 48.526 1.00 0.00 ATOM 1742 O GLN A 221 7.435 33.060 50.286 1.00 0.00 ATOM 1743 C GLN A 221 7.570 34.142 50.857 1.00 0.00 ATOM 1744 N VAL A 222 6.574 34.749 51.494 1.00 0.00 ATOM 1745 CA VAL A 222 5.227 34.193 51.504 1.00 0.00 ATOM 1746 CB VAL A 222 4.784 33.814 52.928 1.00 0.00 ATOM 1747 CG1 VAL A 222 5.706 32.753 53.508 1.00 0.00 ATOM 1748 CG2 VAL A 222 4.819 35.032 53.838 1.00 0.00 ATOM 1749 O VAL A 222 4.575 36.396 50.814 1.00 0.00 ATOM 1750 C VAL A 222 4.248 35.221 50.952 1.00 0.00 ATOM 1751 N HIS A 223 3.043 34.769 50.634 1.00 0.00 ATOM 1752 CA HIS A 223 2.019 35.670 50.138 1.00 0.00 ATOM 1753 CB HIS A 223 2.153 35.854 48.625 1.00 0.00 ATOM 1754 CG HIS A 223 1.250 36.907 48.062 1.00 0.00 ATOM 1755 CD2 HIS A 223 1.383 38.315 47.721 1.00 0.00 ATOM 1756 ND1 HIS A 223 -0.064 36.658 47.725 1.00 0.00 ATOM 1757 CE1 HIS A 223 -0.614 37.790 47.248 1.00 0.00 ATOM 1758 NE2 HIS A 223 0.248 38.787 47.245 1.00 0.00 ATOM 1759 O HIS A 223 0.450 33.890 50.418 1.00 0.00 ATOM 1760 C HIS A 223 0.642 35.106 50.424 1.00 0.00 ATOM 1761 N ILE A 224 -0.307 35.997 50.686 1.00 0.00 ATOM 1762 CA ILE A 224 -1.690 35.603 50.900 1.00 0.00 ATOM 1763 CB ILE A 224 -2.043 35.499 52.419 1.00 0.00 ATOM 1764 CG1 ILE A 224 -3.517 35.102 52.589 1.00 0.00 ATOM 1765 CG2 ILE A 224 -1.774 36.832 53.107 1.00 0.00 ATOM 1766 CD1 ILE A 224 -3.931 34.783 54.032 1.00 0.00 ATOM 1767 O ILE A 224 -2.314 37.824 50.245 1.00 0.00 ATOM 1768 C ILE A 224 -2.528 36.613 50.140 1.00 0.00 ATOM 1769 N LYS A 225 -3.441 36.106 49.322 1.00 0.00 ATOM 1770 CA LYS A 225 -4.273 36.982 48.523 1.00 0.00 ATOM 1771 CB LYS A 225 -3.666 37.176 47.132 1.00 0.00 ATOM 1772 CG LYS A 225 -3.526 35.892 46.331 1.00 0.00 ATOM 1773 CD LYS A 225 -2.751 36.126 45.044 1.00 0.00 ATOM 1774 CE LYS A 225 -2.618 34.844 44.239 1.00 0.00 ATOM 1775 NZ LYS A 225 -1.572 33.942 44.799 1.00 0.00 ATOM 1776 O LYS A 225 -5.944 35.279 48.654 1.00 0.00 ATOM 1777 C LYS A 225 -5.668 36.439 48.333 1.00 0.00 ATOM 1778 N ALA A 226 -6.549 37.275 47.798 1.00 0.00 ATOM 1779 CA ALA A 226 -7.923 36.874 47.569 1.00 0.00 ATOM 1780 CB ALA A 226 -8.758 37.097 48.822 1.00 0.00 ATOM 1781 O ALA A 226 -8.074 38.764 46.101 1.00 0.00 ATOM 1782 C ALA A 226 -8.544 37.673 46.437 1.00 0.00 ATOM 1783 N GLY A 227 -9.584 37.104 45.836 1.00 0.00 ATOM 1784 CA GLY A 227 -10.324 37.769 44.780 1.00 0.00 ATOM 1785 O GLY A 227 -12.157 36.632 45.860 1.00 0.00 ATOM 1786 C GLY A 227 -11.789 37.606 45.181 1.00 0.00 ATOM 1787 N LYS A 228 -12.616 38.568 44.792 1.00 0.00 ATOM 1788 CA LYS A 228 -14.023 38.555 45.175 1.00 0.00 ATOM 1789 CB LYS A 228 -14.241 39.361 46.456 1.00 0.00 ATOM 1790 CG LYS A 228 -13.612 38.742 47.695 1.00 0.00 ATOM 1791 CD LYS A 228 -13.977 39.520 48.947 1.00 0.00 ATOM 1792 CE LYS A 228 -13.459 38.829 50.198 1.00 0.00 ATOM 1793 NZ LYS A 228 -13.820 39.573 51.435 1.00 0.00 ATOM 1794 O LYS A 228 -14.700 40.200 43.557 1.00 0.00 ATOM 1795 C LYS A 228 -14.976 39.144 44.134 1.00 0.00 ATOM 1796 N ASN A 229 -16.084 38.474 43.909 1.00 0.00 ATOM 1797 CA ASN A 229 -17.129 38.887 42.962 1.00 0.00 ATOM 1798 CB ASN A 229 -17.653 37.678 42.183 1.00 0.00 ATOM 1799 CG ASN A 229 -16.620 37.106 41.232 1.00 0.00 ATOM 1800 ND2 ASN A 229 -16.707 35.804 40.979 1.00 0.00 ATOM 1801 OD1 ASN A 229 -15.757 37.826 40.730 1.00 0.00 ATOM 1802 O ASN A 229 -19.316 39.914 43.124 1.00 0.00 ATOM 1803 C ASN A 229 -18.299 39.529 43.719 1.00 0.00 ATOM 1804 N ILE A 230 -18.254 39.566 45.071 1.00 0.00 ATOM 1805 CA ILE A 230 -19.368 40.090 45.865 1.00 0.00 ATOM 1806 CB ILE A 230 -19.915 39.030 46.839 1.00 0.00 ATOM 1807 CG1 ILE A 230 -18.828 38.603 47.826 1.00 0.00 ATOM 1808 CG2 ILE A 230 -20.384 37.799 46.077 1.00 0.00 ATOM 1809 CD1 ILE A 230 -19.346 37.777 48.985 1.00 0.00 ATOM 1810 O ILE A 230 -19.898 41.697 47.561 1.00 0.00 ATOM 1811 C ILE A 230 -19.066 41.303 46.743 1.00 0.00 ATOM 1812 N THR A 231 -17.879 41.884 46.588 1.00 0.00 ATOM 1813 CA THR A 231 -17.513 43.074 47.344 1.00 0.00 ATOM 1814 CB THR A 231 -16.367 42.786 48.331 1.00 0.00 ATOM 1815 CG2 THR A 231 -16.790 41.738 49.348 1.00 0.00 ATOM 1816 OG1 THR A 231 -15.225 42.301 47.613 1.00 0.00 ATOM 1817 O THR A 231 -16.556 43.841 45.277 1.00 0.00 ATOM 1818 C THR A 231 -17.063 44.149 46.356 1.00 0.00 ATOM 1819 N SER A 232 -15.714 47.194 44.635 1.00 0.00 ATOM 1820 CA SER A 232 -14.387 47.583 44.177 1.00 0.00 ATOM 1821 CB SER A 232 -14.407 49.008 43.623 1.00 0.00 ATOM 1822 OG SER A 232 -13.124 49.398 43.167 1.00 0.00 ATOM 1823 O SER A 232 -13.196 48.297 46.133 1.00 0.00 ATOM 1824 C SER A 232 -13.184 47.599 45.117 1.00 0.00 ATOM 1825 N ASN A 233 -12.300 46.658 44.944 1.00 0.00 ATOM 1826 CA ASN A 233 -11.089 46.569 45.758 1.00 0.00 ATOM 1827 CB ASN A 233 -11.292 45.488 46.821 1.00 0.00 ATOM 1828 CG ASN A 233 -12.401 45.828 47.796 1.00 0.00 ATOM 1829 ND2 ASN A 233 -13.556 45.199 47.619 1.00 0.00 ATOM 1830 OD1 ASN A 233 -12.220 46.649 48.696 1.00 0.00 ATOM 1831 O ASN A 233 -9.695 44.933 44.685 1.00 0.00 ATOM 1832 C ASN A 233 -9.843 46.113 45.010 1.00 0.00 ATOM 1833 N LEU A 234 -8.847 46.954 44.914 1.00 0.00 ATOM 1834 CA LEU A 234 -7.589 46.692 44.227 1.00 0.00 ATOM 1835 CB LEU A 234 -7.606 47.589 43.034 1.00 0.00 ATOM 1836 CG LEU A 234 -8.456 46.830 41.993 1.00 0.00 ATOM 1837 CD1 LEU A 234 -8.625 47.689 40.705 1.00 0.00 ATOM 1838 CD2 LEU A 234 -7.914 45.442 41.677 1.00 0.00 ATOM 1839 O LEU A 234 -6.148 48.376 45.141 1.00 0.00 ATOM 1840 C LEU A 234 -6.522 47.199 45.184 1.00 0.00 ATOM 1841 N PRO A 235 -6.167 46.279 46.232 1.00 0.00 ATOM 1842 CA PRO A 235 -5.210 46.616 47.275 1.00 0.00 ATOM 1843 CB PRO A 235 -6.084 46.690 48.565 1.00 0.00 ATOM 1844 CG PRO A 235 -7.215 45.824 48.286 1.00 0.00 ATOM 1845 CD PRO A 235 -7.509 45.990 46.819 1.00 0.00 ATOM 1846 O PRO A 235 -4.424 44.381 47.709 1.00 0.00 ATOM 1847 C PRO A 235 -4.130 45.561 47.498 1.00 0.00 ATOM 1848 N CYS A 236 -2.878 46.005 47.447 1.00 0.00 ATOM 1849 CA CYS A 236 -1.726 45.132 47.656 1.00 0.00 ATOM 1850 CB CYS A 236 -0.897 45.023 46.376 1.00 0.00 ATOM 1851 SG CYS A 236 -1.766 44.262 44.985 1.00 0.00 ATOM 1852 O CYS A 236 -0.731 46.957 48.854 1.00 0.00 ATOM 1853 C CYS A 236 -0.877 45.740 48.772 1.00 0.00 ATOM 1854 N GLU A 237 -0.329 44.895 49.635 1.00 0.00 ATOM 1855 CA GLU A 237 0.561 45.383 50.674 1.00 0.00 ATOM 1856 CB GLU A 237 -0.159 45.415 52.024 1.00 0.00 ATOM 1857 CG GLU A 237 0.700 45.915 53.173 1.00 0.00 ATOM 1858 CD GLU A 237 -0.085 46.075 54.461 1.00 0.00 ATOM 1859 OE1 GLU A 237 -1.316 45.868 54.435 1.00 0.00 ATOM 1860 OE2 GLU A 237 0.531 46.406 55.495 1.00 0.00 ATOM 1861 O GLU A 237 1.566 43.206 50.707 1.00 0.00 ATOM 1862 C GLU A 237 1.742 44.422 50.727 1.00 0.00 ATOM 1863 N ILE A 238 2.946 44.978 50.791 1.00 0.00 ATOM 1864 CA ILE A 238 4.166 44.180 50.841 1.00 0.00 ATOM 1865 CB ILE A 238 5.063 44.444 49.617 1.00 0.00 ATOM 1866 CG1 ILE A 238 4.317 44.101 48.325 1.00 0.00 ATOM 1867 CG2 ILE A 238 6.323 43.593 49.687 1.00 0.00 ATOM 1868 CD1 ILE A 238 5.061 44.496 47.069 1.00 0.00 ATOM 1869 O ILE A 238 5.137 45.756 52.369 1.00 0.00 ATOM 1870 C ILE A 238 4.839 44.582 52.150 1.00 0.00 ATOM 1871 N TYR A 239 5.079 43.609 53.007 1.00 0.00 ATOM 1872 CA TYR A 239 5.724 43.845 54.295 1.00 0.00 ATOM 1873 CB TYR A 239 5.000 43.154 55.452 1.00 0.00 ATOM 1874 CG TYR A 239 5.670 43.343 56.794 1.00 0.00 ATOM 1875 CD1 TYR A 239 5.549 44.541 57.486 1.00 0.00 ATOM 1876 CD2 TYR A 239 6.419 42.322 57.366 1.00 0.00 ATOM 1877 CE1 TYR A 239 6.158 44.723 58.714 1.00 0.00 ATOM 1878 CE2 TYR A 239 7.034 42.487 58.592 1.00 0.00 ATOM 1879 CZ TYR A 239 6.898 43.699 59.265 1.00 0.00 ATOM 1880 OH TYR A 239 7.504 43.877 60.488 1.00 0.00 ATOM 1881 O TYR A 239 7.397 42.162 53.917 1.00 0.00 ATOM 1882 C TYR A 239 7.154 43.322 54.271 1.00 0.00 ATOM 1883 N THR A 240 8.091 44.190 54.635 1.00 0.00 ATOM 1884 CA THR A 240 9.486 43.807 54.717 1.00 0.00 ATOM 1885 CB THR A 240 10.356 44.634 53.753 1.00 0.00 ATOM 1886 CG2 THR A 240 9.820 44.535 52.333 1.00 0.00 ATOM 1887 OG1 THR A 240 10.348 46.009 54.156 1.00 0.00 ATOM 1888 O THR A 240 9.087 44.754 56.877 1.00 0.00 ATOM 1889 C THR A 240 9.871 44.145 56.150 1.00 0.00 ATOM 1890 N THR A 241 11.022 43.787 56.583 1.00 0.00 ATOM 1891 CA THR A 241 11.486 44.080 57.938 1.00 0.00 ATOM 1892 CB THR A 241 12.610 42.770 58.222 1.00 0.00 ATOM 1893 CG2 THR A 241 13.892 43.456 57.775 1.00 0.00 ATOM 1894 OG1 THR A 241 12.749 42.347 59.584 1.00 0.00 ATOM 1895 O THR A 241 11.899 46.009 59.314 1.00 0.00 ATOM 1896 C THR A 241 11.792 45.560 58.174 1.00 0.00 ATOM 1897 N ASP A 242 12.024 46.340 57.001 1.00 0.00 ATOM 1898 CA ASP A 242 12.311 47.775 57.098 1.00 0.00 ATOM 1899 CB ASP A 242 13.375 48.077 56.041 1.00 0.00 ATOM 1900 CG ASP A 242 14.704 47.414 56.345 1.00 0.00 ATOM 1901 OD1 ASP A 242 14.852 46.859 57.454 1.00 0.00 ATOM 1902 OD2 ASP A 242 15.599 47.449 55.474 1.00 0.00 ATOM 1903 O ASP A 242 11.095 49.825 57.437 1.00 0.00 ATOM 1904 C ASP A 242 11.144 48.736 56.865 1.00 0.00 ATOM 1905 N GLY A 243 10.235 48.364 55.945 1.00 0.00 ATOM 1906 CA GLY A 243 9.084 49.205 55.658 1.00 0.00 ATOM 1907 O GLY A 243 8.154 47.214 54.685 1.00 0.00 ATOM 1908 C GLY A 243 7.962 48.378 55.042 1.00 0.00 ATOM 1909 N THR A 244 6.787 48.988 54.932 1.00 0.00 ATOM 1910 CA THR A 244 5.632 48.325 54.349 1.00 0.00 ATOM 1911 CB THR A 244 4.517 48.117 55.390 1.00 0.00 ATOM 1912 CG2 THR A 244 3.326 47.412 54.759 1.00 0.00 ATOM 1913 OG1 THR A 244 5.011 47.315 56.471 1.00 0.00 ATOM 1914 O THR A 244 4.945 50.405 53.363 1.00 0.00 ATOM 1915 C THR A 244 5.093 49.187 53.221 1.00 0.00 ATOM 1916 N LEU A 245 4.735 48.529 52.166 1.00 0.00 ATOM 1917 CA LEU A 245 4.220 49.187 50.975 1.00 0.00 ATOM 1918 CB LEU A 245 4.932 48.704 49.710 1.00 0.00 ATOM 1919 CG LEU A 245 6.442 48.945 49.650 1.00 0.00 ATOM 1920 CD1 LEU A 245 7.030 48.350 48.378 1.00 0.00 ATOM 1921 CD2 LEU A 245 6.749 50.435 49.662 1.00 0.00 ATOM 1922 O LEU A 245 2.291 47.770 50.871 1.00 0.00 ATOM 1923 C LEU A 245 2.727 48.918 50.811 1.00 0.00 ATOM 1924 N THR A 246 1.954 49.979 50.613 1.00 0.00 ATOM 1925 CA THR A 246 0.519 49.854 50.390 1.00 0.00 ATOM 1926 CB THR A 246 -0.287 50.593 51.475 1.00 0.00 ATOM 1927 CG2 THR A 246 -1.779 50.453 51.219 1.00 0.00 ATOM 1928 OG1 THR A 246 0.017 50.040 52.761 1.00 0.00 ATOM 1929 O THR A 246 0.422 51.644 48.788 1.00 0.00 ATOM 1930 C THR A 246 0.188 50.459 49.025 1.00 0.00 ATOM 1931 N LEU A 247 -0.326 49.631 48.121 1.00 0.00 ATOM 1932 CA LEU A 247 -0.716 50.084 46.791 1.00 0.00 ATOM 1933 CB LEU A 247 -0.077 49.202 45.684 1.00 0.00 ATOM 1934 CG LEU A 247 1.446 49.034 45.814 1.00 0.00 ATOM 1935 CD1 LEU A 247 1.925 47.919 44.859 1.00 0.00 ATOM 1936 CD2 LEU A 247 2.112 50.323 45.482 1.00 0.00 ATOM 1937 O LEU A 247 -2.848 49.005 46.832 1.00 0.00 ATOM 1938 C LEU A 247 -2.233 50.072 46.797 1.00 0.00 ATOM 1939 N ASN A 248 -2.830 51.250 46.810 1.00 0.00 ATOM 1940 CA ASN A 248 -4.278 51.368 46.837 1.00 0.00 ATOM 1941 CB ASN A 248 -4.740 51.196 48.286 1.00 0.00 ATOM 1942 CG ASN A 248 -6.245 51.053 48.404 1.00 0.00 ATOM 1943 ND2 ASN A 248 -6.694 50.438 49.492 1.00 0.00 ATOM 1944 OD1 ASN A 248 -6.990 51.487 47.527 1.00 0.00 ATOM 1945 O ASN A 248 -4.546 53.735 47.034 1.00 0.00 ATOM 1946 C ASN A 248 -4.726 52.740 46.337 1.00 0.00 ATOM 1947 N THR A 249 -5.289 52.817 45.114 1.00 0.00 ATOM 1948 CA THR A 249 -5.546 51.733 44.151 1.00 0.00 ATOM 1949 CB THR A 249 -6.271 52.255 42.895 1.00 0.00 ATOM 1950 CG2 THR A 249 -7.646 52.792 43.258 1.00 0.00 ATOM 1951 OG1 THR A 249 -5.503 53.309 42.301 1.00 0.00 ATOM 1952 O THR A 249 -3.230 51.790 43.561 1.00 0.00 ATOM 1953 C THR A 249 -4.238 51.109 43.710 1.00 0.00 ATOM 1954 N ILE A 250 -3.972 49.326 43.553 1.00 0.00 ATOM 1955 CA ILE A 250 -2.786 48.618 43.099 1.00 0.00 ATOM 1956 CB ILE A 250 -2.616 47.247 43.758 1.00 0.00 ATOM 1957 CG1 ILE A 250 -1.318 46.595 43.290 1.00 0.00 ATOM 1958 CG2 ILE A 250 -3.822 46.324 43.537 1.00 0.00 ATOM 1959 CD1 ILE A 250 -0.085 47.406 43.619 1.00 0.00 ATOM 1960 O ILE A 250 -1.897 48.666 40.866 1.00 0.00 ATOM 1961 C ILE A 250 -2.868 48.417 41.589 1.00 0.00 ATOM 1962 N GLU A 251 -4.026 47.977 41.112 1.00 0.00 ATOM 1963 CA GLU A 251 -4.204 47.706 39.691 1.00 0.00 ATOM 1964 CB GLU A 251 -4.432 46.211 39.459 1.00 0.00 ATOM 1965 CG GLU A 251 -3.239 45.339 39.819 1.00 0.00 ATOM 1966 CD GLU A 251 -2.090 45.491 38.843 1.00 0.00 ATOM 1967 OE1 GLU A 251 -2.268 46.184 37.818 1.00 0.00 ATOM 1968 OE2 GLU A 251 -1.011 44.917 39.100 1.00 0.00 ATOM 1969 O GLU A 251 -5.859 47.920 37.982 1.00 0.00 ATOM 1970 C GLU A 251 -5.316 48.446 38.948 1.00 0.00 ATOM 1971 N HIS A 252 -5.629 49.694 39.482 1.00 0.00 ATOM 1972 CA HIS A 252 -6.732 50.409 38.855 1.00 0.00 ATOM 1973 CB HIS A 252 -7.139 51.606 39.771 1.00 0.00 ATOM 1974 CG HIS A 252 -8.429 52.209 39.330 1.00 0.00 ATOM 1975 CD2 HIS A 252 -9.702 51.845 39.634 1.00 0.00 ATOM 1976 ND1 HIS A 252 -8.526 53.278 38.451 1.00 0.00 ATOM 1977 CE1 HIS A 252 -9.810 53.547 38.241 1.00 0.00 ATOM 1978 NE2 HIS A 252 -10.533 52.691 38.950 1.00 0.00 ATOM 1979 O HIS A 252 -5.373 51.514 37.217 1.00 0.00 ATOM 1980 C HIS A 252 -6.458 50.998 37.473 1.00 0.00 ATOM 1981 N ILE A 253 -7.445 50.920 36.584 1.00 0.00 ATOM 1982 CA ILE A 253 -7.275 51.425 35.226 1.00 0.00 ATOM 1983 CB ILE A 253 -8.675 51.533 34.591 1.00 0.00 ATOM 1984 CG1 ILE A 253 -8.562 51.621 33.068 1.00 0.00 ATOM 1985 CG2 ILE A 253 -9.394 52.774 35.095 1.00 0.00 ATOM 1986 CD1 ILE A 253 -7.992 50.377 32.424 1.00 0.00 ATOM 1987 O ILE A 253 -5.918 53.194 34.298 1.00 0.00 ATOM 1988 C ILE A 253 -6.584 52.796 35.255 1.00 0.00 ATOM 1989 N ARG A 254 -6.738 53.400 36.582 1.00 0.00 ATOM 1990 CA ARG A 254 -6.147 54.726 36.763 1.00 0.00 ATOM 1991 CB ARG A 254 -7.108 55.855 36.519 1.00 0.00 ATOM 1992 CG ARG A 254 -7.807 55.801 35.143 1.00 0.00 ATOM 1993 CD ARG A 254 -8.725 56.948 34.964 1.00 0.00 ATOM 1994 NE ARG A 254 -9.498 56.873 33.742 1.00 0.00 ATOM 1995 CZ ARG A 254 -9.026 57.228 32.548 1.00 0.00 ATOM 1996 NH1 ARG A 254 -7.769 57.678 32.439 1.00 0.00 ATOM 1997 NH2 ARG A 254 -9.771 57.058 31.468 1.00 0.00 ATOM 1998 O ARG A 254 -6.154 54.122 39.096 1.00 0.00 ATOM 1999 C ARG A 254 -5.833 54.947 38.241 1.00 0.00 ATOM 2000 N SER A 255 -5.204 56.082 38.519 1.00 0.00 ATOM 2001 CA SER A 255 -4.911 56.524 39.873 1.00 0.00 ATOM 2002 CB SER A 255 -6.203 56.863 40.619 1.00 0.00 ATOM 2003 OG SER A 255 -6.906 57.911 39.971 1.00 0.00 ATOM 2004 O SER A 255 -4.516 55.591 42.034 1.00 0.00 ATOM 2005 C SER A 255 -4.184 55.606 40.844 1.00 0.00 ATOM 2006 N ALA A 256 -3.207 54.849 40.364 1.00 0.00 ATOM 2007 CA ALA A 256 -2.450 53.981 41.255 1.00 0.00 ATOM 2008 CB ALA A 256 -1.518 53.084 40.454 1.00 0.00 ATOM 2009 O ALA A 256 -1.262 55.989 41.831 1.00 0.00 ATOM 2010 C ALA A 256 -1.638 54.870 42.191 1.00 0.00 ATOM 2011 N ILE A 257 -1.374 54.371 43.392 1.00 0.00 ATOM 2012 CA ILE A 257 -0.606 55.116 44.379 1.00 0.00 ATOM 2013 CB ILE A 257 -1.525 55.879 45.350 1.00 0.00 ATOM 2014 CG1 ILE A 257 -2.392 56.883 44.587 1.00 0.00 ATOM 2015 CG2 ILE A 257 -0.701 56.639 46.379 1.00 0.00 ATOM 2016 CD1 ILE A 257 -3.442 57.556 45.442 1.00 0.00 ATOM 2017 O ILE A 257 -0.264 53.118 45.653 1.00 0.00 ATOM 2018 C ILE A 257 0.245 54.133 45.175 1.00 0.00 ATOM 2019 N PHE A 258 1.526 54.417 45.337 1.00 0.00 ATOM 2020 CA PHE A 258 2.403 53.552 46.116 1.00 0.00 ATOM 2021 CB PHE A 258 3.759 53.495 45.387 1.00 0.00 ATOM 2022 CG PHE A 258 4.733 52.523 45.995 1.00 0.00 ATOM 2023 CD1 PHE A 258 4.712 51.173 45.632 1.00 0.00 ATOM 2024 CD2 PHE A 258 5.711 52.968 46.882 1.00 0.00 ATOM 2025 CE1 PHE A 258 5.659 50.280 46.140 1.00 0.00 ATOM 2026 CE2 PHE A 258 6.663 52.085 47.396 1.00 0.00 ATOM 2027 CZ PHE A 258 6.639 50.736 47.024 1.00 0.00 ATOM 2028 O PHE A 258 3.095 55.409 47.468 1.00 0.00 ATOM 2029 C PHE A 258 2.591 54.286 47.437 1.00 0.00 ATOM 2030 N THR A 259 2.132 53.667 48.520 1.00 0.00 ATOM 2031 CA THR A 259 2.191 54.283 49.838 1.00 0.00 ATOM 2032 CB THR A 259 0.768 54.125 50.557 1.00 0.00 ATOM 2033 CG2 THR A 259 0.759 54.792 51.923 1.00 0.00 ATOM 2034 OG1 THR A 259 -0.238 54.741 49.747 1.00 0.00 ATOM 2035 O THR A 259 3.321 52.452 50.922 1.00 0.00 ATOM 2036 C THR A 259 3.186 53.673 50.821 1.00 0.00 ATOM 2037 N ASP A 260 3.868 54.561 51.540 1.00 0.00 ATOM 2038 CA ASP A 260 4.833 54.224 52.582 1.00 0.00 ATOM 2039 CB ASP A 260 6.234 54.140 52.065 1.00 0.00 ATOM 2040 CG ASP A 260 7.148 53.325 52.974 1.00 0.00 ATOM 2041 OD1 ASP A 260 6.739 52.951 54.093 1.00 0.00 ATOM 2042 OD2 ASP A 260 8.296 53.055 52.561 1.00 0.00 ATOM 2043 O ASP A 260 3.945 56.407 53.187 1.00 0.00 ATOM 2044 C ASP A 260 4.533 55.377 53.553 1.00 0.00 ATOM 2045 N HIS A 261 5.586 55.213 54.500 1.00 0.00 ATOM 2046 CA HIS A 261 5.402 56.248 55.509 1.00 0.00 ATOM 2047 CB HIS A 261 5.770 55.882 56.876 1.00 0.00 ATOM 2048 CG HIS A 261 5.201 54.586 57.370 1.00 0.00 ATOM 2049 CD2 HIS A 261 5.787 53.388 57.603 1.00 0.00 ATOM 2050 ND1 HIS A 261 3.847 54.383 57.524 1.00 0.00 ATOM 2051 CE1 HIS A 261 3.621 53.094 57.710 1.00 0.00 ATOM 2052 NE2 HIS A 261 4.784 52.500 57.903 1.00 0.00 ATOM 2053 O HIS A 261 7.098 57.726 54.678 1.00 0.00 ATOM 2054 C HIS A 261 5.919 57.588 54.992 1.00 0.00 ATOM 2055 N GLN A 262 4.928 58.574 54.891 1.00 0.00 ATOM 2056 CA GLN A 262 5.307 59.892 54.411 1.00 0.00 ATOM 2057 CB GLN A 262 6.441 60.583 54.985 1.00 0.00 ATOM 2058 CG GLN A 262 6.674 60.298 56.459 1.00 0.00 ATOM 2059 CD GLN A 262 7.820 61.100 57.038 1.00 0.00 ATOM 2060 OE1 GLN A 262 8.890 61.208 56.436 1.00 0.00 ATOM 2061 NE2 GLN A 262 7.605 61.660 58.222 1.00 0.00 ATOM 2062 O GLN A 262 5.588 61.161 52.408 1.00 0.00 ATOM 2063 C GLN A 262 5.265 60.082 52.902 1.00 0.00 ATOM 2064 N GLY A 263 4.860 59.048 52.162 1.00 0.00 ATOM 2065 CA GLY A 263 4.804 59.152 50.707 1.00 0.00 ATOM 2066 O GLY A 263 3.148 57.407 50.526 1.00 0.00 ATOM 2067 C GLY A 263 3.633 58.438 50.049 1.00 0.00 ATOM 2068 N ASN A 264 3.199 59.002 48.929 1.00 0.00 ATOM 2069 CA ASN A 264 2.116 58.450 48.128 1.00 0.00 ATOM 2070 CB ASN A 264 0.766 58.828 48.624 1.00 0.00 ATOM 2071 CG ASN A 264 0.610 58.489 50.099 1.00 0.00 ATOM 2072 ND2 ASN A 264 0.345 57.229 50.357 1.00 0.00 ATOM 2073 OD1 ASN A 264 0.741 59.339 51.004 1.00 0.00 ATOM 2074 O ASN A 264 2.217 59.974 46.285 1.00 0.00 ATOM 2075 C ASN A 264 2.471 58.845 46.705 1.00 0.00 ATOM 2076 N GLN A 265 3.087 57.926 45.969 1.00 0.00 ATOM 2077 CA GLN A 265 3.481 58.211 44.600 1.00 0.00 ATOM 2078 CB GLN A 265 4.864 57.765 44.248 1.00 0.00 ATOM 2079 CG GLN A 265 5.903 58.153 45.245 1.00 0.00 ATOM 2080 CD GLN A 265 7.257 57.650 44.843 1.00 0.00 ATOM 2081 OE1 GLN A 265 7.679 56.562 45.252 1.00 0.00 ATOM 2082 NE2 GLN A 265 7.945 58.422 44.007 1.00 0.00 ATOM 2083 O GLN A 265 2.188 56.474 43.573 1.00 0.00 ATOM 2084 C GLN A 265 2.384 57.689 43.702 1.00 0.00 ATOM 2085 N VAL A 266 1.600 58.695 43.071 1.00 0.00 ATOM 2086 CA VAL A 266 0.458 58.307 42.245 1.00 0.00 ATOM 2087 CB VAL A 266 -0.593 59.533 42.309 1.00 0.00 ATOM 2088 CG1 VAL A 266 -1.718 59.313 41.316 1.00 0.00 ATOM 2089 CG2 VAL A 266 -1.138 59.703 43.726 1.00 0.00 ATOM 2090 O VAL A 266 1.671 59.107 40.336 1.00 0.00 ATOM 2091 C VAL A 266 0.836 58.316 40.776 1.00 0.00 ATOM 2092 N GLN A 267 0.201 57.429 40.021 1.00 0.00 ATOM 2093 CA GLN A 267 0.422 57.348 38.591 1.00 0.00 ATOM 2094 CB GLN A 267 1.789 56.724 38.285 1.00 0.00 ATOM 2095 CG GLN A 267 2.927 57.532 38.948 1.00 0.00 ATOM 2096 CD GLN A 267 4.256 56.886 38.597 1.00 0.00 ATOM 2097 OE1 GLN A 267 4.466 56.108 37.683 1.00 0.00 ATOM 2098 NE2 GLN A 267 5.228 57.262 39.445 1.00 0.00 ATOM 2099 O GLN A 267 -1.693 56.263 38.347 1.00 0.00 ATOM 2100 C GLN A 267 -0.907 57.102 37.888 1.00 0.00 ATOM 2101 N LEU A 268 -1.188 57.828 36.638 1.00 0.00 ATOM 2102 CA LEU A 268 -2.341 57.526 35.793 1.00 0.00 ATOM 2103 CB LEU A 268 -3.445 58.553 35.956 1.00 0.00 ATOM 2104 CG LEU A 268 -3.983 58.717 37.377 1.00 0.00 ATOM 2105 CD1 LEU A 268 -5.116 59.714 37.395 1.00 0.00 ATOM 2106 CD2 LEU A 268 -4.415 57.353 37.947 1.00 0.00 ATOM 2107 O LEU A 268 -0.935 58.387 34.068 1.00 0.00 ATOM 2108 C LEU A 268 -2.041 57.943 34.365 1.00 0.00 ATOM 2109 N PRO A 269 -3.023 57.833 33.482 1.00 0.00 ATOM 2110 CA PRO A 269 -2.800 58.229 32.104 1.00 0.00 ATOM 2111 CB PRO A 269 -4.153 57.931 31.453 1.00 0.00 ATOM 2112 CG PRO A 269 -4.625 56.724 32.191 1.00 0.00 ATOM 2113 CD PRO A 269 -4.292 57.031 33.618 1.00 0.00 ATOM 2114 O PRO A 269 -3.185 60.485 32.832 1.00 0.00 ATOM 2115 C PRO A 269 -2.542 59.735 32.092 1.00 0.00 ATOM 2116 N ILE A 270 -1.578 60.191 31.270 1.00 0.00 ATOM 2117 CA ILE A 270 -1.214 61.607 31.146 1.00 0.00 ATOM 2118 CB ILE A 270 -0.159 62.126 30.556 1.00 0.00 ATOM 2119 CG1 ILE A 270 0.877 62.264 31.619 1.00 0.00 ATOM 2120 CG2 ILE A 270 -0.479 63.474 29.872 1.00 0.00 ATOM 2121 CD1 ILE A 270 2.305 62.455 31.046 1.00 0.00 ATOM 2122 O ILE A 270 -3.374 61.909 30.147 1.00 0.00 ATOM 2123 C ILE A 270 -2.387 62.449 30.658 1.00 0.00 ATOM 2124 N GLN A 271 -2.177 63.698 31.331 1.00 0.00 ATOM 2125 CA GLN A 271 -3.257 64.588 30.920 1.00 0.00 ATOM 2126 CB GLN A 271 -3.373 65.773 31.889 1.00 0.00 ATOM 2127 CG GLN A 271 -2.206 66.757 31.863 1.00 0.00 ATOM 2128 CD GLN A 271 -1.004 66.274 32.649 1.00 0.00 ATOM 2129 OE1 GLN A 271 -0.404 65.243 32.334 1.00 0.00 ATOM 2130 NE2 GLN A 271 -0.644 67.020 33.687 1.00 0.00 ATOM 2131 O GLN A 271 -4.188 65.630 28.974 1.00 0.00 ATOM 2132 C GLN A 271 -3.188 65.114 29.485 1.00 0.00 ATOM 2133 N GLN A 272 -2.034 65.034 28.841 1.00 0.00 ATOM 2134 CA GLN A 272 -1.857 65.506 27.462 1.00 0.00 ATOM 2135 CB GLN A 272 -0.568 66.370 27.418 1.00 0.00 ATOM 2136 CG GLN A 272 -0.754 67.671 28.252 1.00 0.00 ATOM 2137 CD GLN A 272 0.565 68.322 28.616 1.00 0.00 ATOM 2138 OE1 GLN A 272 1.225 68.816 27.691 1.00 0.00 ATOM 2139 NE2 GLN A 272 0.968 68.251 29.888 1.00 0.00 ATOM 2140 O GLN A 272 -2.133 64.367 25.458 1.00 0.00 ATOM 2141 C GLN A 272 -1.609 64.335 26.568 1.00 0.00 ATOM 2142 N ALA A 273 -0.826 63.348 26.990 1.00 0.00 ATOM 2143 CA ALA A 273 -0.547 62.225 26.094 1.00 0.00 ATOM 2144 CB ALA A 273 0.521 62.615 25.085 1.00 0.00 ATOM 2145 O ALA A 273 1.249 61.072 27.182 1.00 0.00 ATOM 2146 C ALA A 273 0.046 61.112 26.919 1.00 0.00 ATOM 2147 N PRO A 274 -0.821 60.225 27.368 1.00 0.00 ATOM 2148 CA PRO A 274 -0.369 59.136 28.207 1.00 0.00 ATOM 2149 CB PRO A 274 -1.604 58.261 28.483 1.00 0.00 ATOM 2150 CG PRO A 274 -2.773 59.068 27.984 1.00 0.00 ATOM 2151 CD PRO A 274 -2.210 59.976 26.908 1.00 0.00 ATOM 2152 O PRO A 274 0.743 58.045 26.370 1.00 0.00 ATOM 2153 C PRO A 274 0.711 58.289 27.593 1.00 0.00 ATOM 2154 N HIS A 275 0.697 56.426 28.741 1.00 0.00 ATOM 2155 CA HIS A 275 -0.293 55.600 29.429 1.00 0.00 ATOM 2156 CB HIS A 275 -1.681 55.864 28.875 1.00 0.00 ATOM 2157 CG HIS A 275 -2.749 55.126 29.615 1.00 0.00 ATOM 2158 CD2 HIS A 275 -3.259 55.303 30.857 1.00 0.00 ATOM 2159 ND1 HIS A 275 -3.416 54.045 29.080 1.00 0.00 ATOM 2160 CE1 HIS A 275 -4.290 53.591 29.957 1.00 0.00 ATOM 2161 NE2 HIS A 275 -4.215 54.336 31.046 1.00 0.00 ATOM 2162 O HIS A 275 0.416 53.828 27.985 1.00 0.00 ATOM 2163 C HIS A 275 -0.091 54.136 29.060 1.00 0.00 ATOM 2164 N THR A 276 -0.476 53.236 29.960 1.00 0.00 ATOM 2165 CA THR A 276 -0.299 51.802 29.738 1.00 0.00 ATOM 2166 CB THR A 276 -0.947 50.973 30.863 1.00 0.00 ATOM 2167 CG2 THR A 276 -0.772 49.486 30.596 1.00 0.00 ATOM 2168 OG1 THR A 276 -0.328 51.295 32.114 1.00 0.00 ATOM 2169 O THR A 276 -0.295 50.378 27.802 1.00 0.00 ATOM 2170 C THR A 276 -0.894 51.239 28.443 1.00 0.00 ATOM 2171 N MET A 277 -2.068 51.716 28.052 1.00 0.00 ATOM 2172 CA MET A 277 -2.684 51.214 26.832 1.00 0.00 ATOM 2173 CB MET A 277 -4.059 51.771 26.612 1.00 0.00 ATOM 2174 CG MET A 277 -5.018 51.447 27.740 1.00 0.00 ATOM 2175 SD MET A 277 -5.137 49.679 28.059 1.00 0.00 ATOM 2176 CE MET A 277 -6.042 49.211 26.721 1.00 0.00 ATOM 2177 O MET A 277 -1.494 50.688 24.813 1.00 0.00 ATOM 2178 C MET A 277 -1.848 51.568 25.600 1.00 0.00 ATOM 2179 N THR A 278 -1.582 52.866 25.452 1.00 0.00 ATOM 2180 CA THR A 278 -0.787 53.309 24.305 1.00 0.00 ATOM 2181 CB THR A 278 -0.435 54.756 24.324 1.00 0.00 ATOM 2182 CG2 THR A 278 0.325 55.128 23.064 1.00 0.00 ATOM 2183 OG1 THR A 278 -1.651 55.513 24.373 1.00 0.00 ATOM 2184 O THR A 278 1.119 52.282 23.262 1.00 0.00 ATOM 2185 C THR A 278 0.597 52.657 24.309 1.00 0.00 ATOM 2186 N GLU A 279 1.187 52.528 25.492 1.00 0.00 ATOM 2187 CA GLU A 279 2.513 51.927 25.626 1.00 0.00 ATOM 2188 CB GLU A 279 2.981 51.982 27.082 1.00 0.00 ATOM 2189 CG GLU A 279 4.355 51.376 27.314 1.00 0.00 ATOM 2190 CD GLU A 279 5.463 52.175 26.656 1.00 0.00 ATOM 2191 OE1 GLU A 279 5.195 53.312 26.215 1.00 0.00 ATOM 2192 OE2 GLU A 279 6.600 51.663 26.580 1.00 0.00 ATOM 2193 O GLU A 279 3.450 49.976 24.595 1.00 0.00 ATOM 2194 C GLU A 279 2.520 50.450 25.250 1.00 0.00 ATOM 2195 N GLU A 280 1.472 49.724 25.653 1.00 0.00 ATOM 2196 CA GLU A 280 1.383 48.305 25.328 1.00 0.00 ATOM 2197 CB GLU A 280 0.093 47.725 25.910 1.00 0.00 ATOM 2198 CG GLU A 280 -0.116 46.249 25.609 1.00 0.00 ATOM 2199 CD GLU A 280 -1.383 45.701 26.236 1.00 0.00 ATOM 2200 OE1 GLU A 280 -2.080 46.465 26.935 1.00 0.00 ATOM 2201 OE2 GLU A 280 -1.679 44.505 26.028 1.00 0.00 ATOM 2202 O GLU A 280 2.129 47.404 23.231 1.00 0.00 ATOM 2203 C GLU A 280 1.346 48.154 23.807 1.00 0.00 ATOM 2204 N VAL A 281 0.558 48.945 23.255 1.00 0.00 ATOM 2205 CA VAL A 281 0.373 48.872 21.804 1.00 0.00 ATOM 2206 CB VAL A 281 -0.679 49.887 21.319 1.00 0.00 ATOM 2207 CG1 VAL A 281 -0.710 49.934 19.798 1.00 0.00 ATOM 2208 CG2 VAL A 281 -2.063 49.499 21.815 1.00 0.00 ATOM 2209 O VAL A 281 2.063 48.414 20.145 1.00 0.00 ATOM 2210 C VAL A 281 1.670 49.170 21.035 1.00 0.00 ATOM 2211 N ALA A 282 2.328 50.270 21.381 1.00 0.00 ATOM 2212 CA ALA A 282 3.575 50.662 20.723 1.00 0.00 ATOM 2213 CB ALA A 282 4.057 52.002 21.256 1.00 0.00 ATOM 2214 O ALA A 282 5.558 49.461 20.097 1.00 0.00 ATOM 2215 C ALA A 282 4.688 49.648 20.949 1.00 0.00 ATOM 2216 N ALA A 283 4.663 48.997 22.105 1.00 0.00 ATOM 2217 CA ALA A 283 5.692 48.026 22.439 1.00 0.00 ATOM 2218 CB ALA A 283 5.398 47.384 23.785 1.00 0.00 ATOM 2219 O ALA A 283 6.893 46.548 20.963 1.00 0.00 ATOM 2220 C ALA A 283 5.795 46.904 21.398 1.00 0.00 ATOM 2221 N PHE A 284 4.666 46.340 21.006 1.00 0.00 ATOM 2222 CA PHE A 284 4.680 45.291 19.992 1.00 0.00 ATOM 2223 CB PHE A 284 3.275 44.629 19.935 1.00 0.00 ATOM 2224 CG PHE A 284 3.163 43.539 18.905 1.00 0.00 ATOM 2225 CD1 PHE A 284 3.829 42.330 19.079 1.00 0.00 ATOM 2226 CD2 PHE A 284 2.408 43.726 17.748 1.00 0.00 ATOM 2227 CE1 PHE A 284 3.747 41.323 18.118 1.00 0.00 ATOM 2228 CE2 PHE A 284 2.323 42.726 16.782 1.00 0.00 ATOM 2229 CZ PHE A 284 2.992 41.520 16.969 1.00 0.00 ATOM 2230 O PHE A 284 5.918 45.203 17.937 1.00 0.00 ATOM 2231 C PHE A 284 5.186 45.863 18.672 1.00 0.00 ATOM 2232 N ALA A 285 4.752 47.082 18.361 1.00 0.00 ATOM 2233 CA ALA A 285 5.161 47.756 17.135 1.00 0.00 ATOM 2234 CB ALA A 285 4.542 49.142 17.060 1.00 0.00 ATOM 2235 O ALA A 285 7.269 47.597 16.034 1.00 0.00 ATOM 2236 C ALA A 285 6.648 47.917 17.063 1.00 0.00 ATOM 2237 N HIS A 286 7.219 48.385 18.153 1.00 0.00 ATOM 2238 CA HIS A 286 8.682 48.584 18.284 1.00 0.00 ATOM 2239 CB HIS A 286 9.037 49.290 19.594 1.00 0.00 ATOM 2240 CG HIS A 286 8.622 50.729 19.635 1.00 0.00 ATOM 2241 CD2 HIS A 286 7.701 51.522 20.438 1.00 0.00 ATOM 2242 ND1 HIS A 286 9.135 51.677 18.777 1.00 0.00 ATOM 2243 CE1 HIS A 286 8.576 52.868 19.055 1.00 0.00 ATOM 2244 NE2 HIS A 286 7.714 52.781 20.050 1.00 0.00 ATOM 2245 O HIS A 286 10.544 47.178 17.720 1.00 0.00 ATOM 2246 C HIS A 286 9.438 47.254 18.254 1.00 0.00 ATOM 2247 N MET A 287 8.823 46.314 18.854 1.00 0.00 ATOM 2248 CA MET A 287 9.398 44.970 18.877 1.00 0.00 ATOM 2249 CB MET A 287 8.542 44.035 19.732 1.00 0.00 ATOM 2250 CG MET A 287 8.555 44.365 21.217 1.00 0.00 ATOM 2251 SD MET A 287 10.200 44.237 21.943 1.00 0.00 ATOM 2252 CE MET A 287 10.713 45.952 21.924 1.00 0.00 ATOM 2253 O MET A 287 10.482 43.808 17.070 1.00 0.00 ATOM 2254 C MET A 287 9.474 44.396 17.466 1.00 0.00 ATOM 2255 N ILE A 288 8.409 44.597 16.700 1.00 0.00 ATOM 2256 CA ILE A 288 8.359 44.110 15.334 1.00 0.00 ATOM 2257 CB ILE A 288 6.963 44.309 14.715 1.00 0.00 ATOM 2258 CG1 ILE A 288 5.938 43.415 15.416 1.00 0.00 ATOM 2259 CG2 ILE A 288 6.981 43.955 13.236 1.00 0.00 ATOM 2260 CD1 ILE A 288 4.502 43.736 15.057 1.00 0.00 ATOM 2261 O ILE A 288 10.154 44.255 13.748 1.00 0.00 ATOM 2262 C ILE A 288 9.372 44.861 14.475 1.00 0.00 ATOM 2263 N GLN A 289 9.357 46.185 14.576 1.00 0.00 ATOM 2264 CA GLN A 289 10.256 47.025 13.798 1.00 0.00 ATOM 2265 CB GLN A 289 9.983 48.505 14.076 1.00 0.00 ATOM 2266 CG GLN A 289 10.797 49.458 13.219 1.00 0.00 ATOM 2267 CD GLN A 289 10.475 49.337 11.743 1.00 0.00 ATOM 2268 OE1 GLN A 289 9.308 49.292 11.355 1.00 0.00 ATOM 2269 NE2 GLN A 289 11.512 49.284 10.915 1.00 0.00 ATOM 2270 O GLN A 289 12.559 46.822 13.177 1.00 0.00 ATOM 2271 C GLN A 289 11.738 46.797 14.090 1.00 0.00 ATOM 2272 N GLN A 290 12.083 46.572 15.354 1.00 0.00 ATOM 2273 CA GLN A 290 13.483 46.355 15.724 1.00 0.00 ATOM 2274 CB GLN A 290 13.793 47.021 17.065 1.00 0.00 ATOM 2275 CG GLN A 290 13.541 48.520 17.088 1.00 0.00 ATOM 2276 CD GLN A 290 14.413 49.272 16.100 1.00 0.00 ATOM 2277 OE1 GLN A 290 15.620 49.043 16.025 1.00 0.00 ATOM 2278 NE2 GLN A 290 13.801 50.172 15.341 1.00 0.00 ATOM 2279 O GLN A 290 12.440 44.740 17.151 1.00 0.00 ATOM 2280 C GLN A 290 13.126 44.932 16.149 1.00 0.00 ATOM 2281 N PRO A 291 13.493 43.953 15.161 1.00 0.00 ATOM 2282 CA PRO A 291 13.171 42.559 15.501 1.00 0.00 ATOM 2283 CB PRO A 291 13.909 41.757 14.422 1.00 0.00 ATOM 2284 CG PRO A 291 15.037 42.647 14.029 1.00 0.00 ATOM 2285 CD PRO A 291 14.404 44.012 14.005 1.00 0.00 ATOM 2286 O PRO A 291 14.740 41.594 17.064 1.00 0.00 ATOM 2287 C PRO A 291 13.661 42.159 16.899 1.00 0.00 ATOM 2288 N ASP A 292 12.848 42.474 17.901 1.00 0.00 ATOM 2289 CA ASP A 292 13.163 42.166 19.288 1.00 0.00 ATOM 2290 CB ASP A 292 13.464 43.448 20.066 1.00 0.00 ATOM 2291 CG ASP A 292 14.790 44.070 19.675 1.00 0.00 ATOM 2292 OD1 ASP A 292 15.568 43.406 18.960 1.00 0.00 ATOM 2293 OD2 ASP A 292 15.049 45.221 20.085 1.00 0.00 ATOM 2294 O ASP A 292 10.815 41.861 19.654 1.00 0.00 ATOM 2295 C ASP A 292 11.956 41.525 19.961 1.00 0.00 ATOM 2296 N LEU A 293 12.351 40.570 20.899 1.00 0.00 ATOM 2297 CA LEU A 293 11.247 39.844 21.510 1.00 0.00 ATOM 2298 CB LEU A 293 11.778 38.716 22.397 1.00 0.00 ATOM 2299 CG LEU A 293 12.624 37.648 21.701 1.00 0.00 ATOM 2300 CD1 LEU A 293 13.170 36.651 22.712 1.00 0.00 ATOM 2301 CD2 LEU A 293 11.793 36.884 20.681 1.00 0.00 ATOM 2302 O LEU A 293 10.834 41.845 22.750 1.00 0.00 ATOM 2303 C LEU A 293 10.379 40.775 22.353 1.00 0.00 ATOM 2304 N ASN A 294 9.130 40.390 22.601 1.00 0.00 ATOM 2305 CA ASN A 294 8.254 41.217 23.421 1.00 0.00 ATOM 2306 CB ASN A 294 6.798 41.056 22.980 1.00 0.00 ATOM 2307 CG ASN A 294 6.552 41.576 21.578 1.00 0.00 ATOM 2308 ND2 ASN A 294 6.116 40.691 20.689 1.00 0.00 ATOM 2309 OD1 ASN A 294 6.753 42.758 21.299 1.00 0.00 ATOM 2310 O ASN A 294 8.889 39.757 25.198 1.00 0.00 ATOM 2311 C ASN A 294 8.423 40.853 24.878 1.00 0.00 ATOM 2312 N LEU A 295 7.854 41.788 25.801 1.00 0.00 ATOM 2313 CA LEU A 295 7.888 41.539 27.243 1.00 0.00 ATOM 2314 CB LEU A 295 7.622 42.932 27.819 1.00 0.00 ATOM 2315 CG LEU A 295 8.680 43.998 27.531 1.00 0.00 ATOM 2316 CD1 LEU A 295 8.219 45.361 28.025 1.00 0.00 ATOM 2317 CD2 LEU A 295 9.988 43.659 28.228 1.00 0.00 ATOM 2318 O LEU A 295 7.089 40.089 28.970 1.00 0.00 ATOM 2319 C LEU A 295 6.874 40.587 27.868 1.00 0.00 ATOM 2320 N TYR A 296 5.771 40.339 27.168 1.00 0.00 ATOM 2321 CA TYR A 296 4.727 39.449 27.676 1.00 0.00 ATOM 2322 CB TYR A 296 3.401 40.201 27.807 1.00 0.00 ATOM 2323 CG TYR A 296 3.481 41.441 28.669 1.00 0.00 ATOM 2324 CD1 TYR A 296 3.485 42.705 28.094 1.00 0.00 ATOM 2325 CD2 TYR A 296 3.554 41.344 30.051 1.00 0.00 ATOM 2326 CE1 TYR A 296 3.558 43.846 28.873 1.00 0.00 ATOM 2327 CE2 TYR A 296 3.629 42.472 30.846 1.00 0.00 ATOM 2328 CZ TYR A 296 3.630 43.729 30.244 1.00 0.00 ATOM 2329 OH TYR A 296 3.703 44.863 31.021 1.00 0.00 ATOM 2330 O TYR A 296 3.453 38.123 26.119 1.00 0.00 ATOM 2331 C TYR A 296 4.512 38.260 26.733 1.00 0.00 ATOM 2332 N GLN A 297 5.499 37.356 26.648 1.00 0.00 ATOM 2333 CA GLN A 297 5.418 36.176 25.778 1.00 0.00 ATOM 2334 CB GLN A 297 6.784 35.496 25.670 1.00 0.00 ATOM 2335 CG GLN A 297 7.860 36.360 25.032 1.00 0.00 ATOM 2336 CD GLN A 297 7.518 36.763 23.612 1.00 0.00 ATOM 2337 OE1 GLN A 297 7.218 35.914 22.771 1.00 0.00 ATOM 2338 NE2 GLN A 297 7.562 38.061 23.339 1.00 0.00 ATOM 2339 O GLN A 297 3.876 35.223 27.354 1.00 0.00 ATOM 2340 C GLN A 297 4.436 35.111 26.268 1.00 0.00 ATOM 2341 N THR A 298 4.242 34.077 25.452 1.00 0.00 ATOM 2342 CA THR A 298 3.339 32.997 25.812 1.00 0.00 ATOM 2343 CB THR A 298 3.311 31.899 24.732 1.00 0.00 ATOM 2344 CG2 THR A 298 2.833 32.470 23.406 1.00 0.00 ATOM 2345 OG1 THR A 298 4.629 31.362 24.560 1.00 0.00 ATOM 2346 O THR A 298 2.861 31.891 27.879 1.00 0.00 ATOM 2347 C THR A 298 3.728 32.321 27.115 1.00 0.00 ATOM 2348 N TRP A 299 5.032 32.237 27.374 1.00 0.00 ATOM 2349 CA TRP A 299 5.545 31.623 28.597 1.00 0.00 ATOM 2350 CB TRP A 299 7.075 31.608 28.589 1.00 0.00 ATOM 2351 CG TRP A 299 7.675 30.976 29.807 1.00 0.00 ATOM 2352 CD1 TRP A 299 7.912 29.646 30.010 1.00 0.00 ATOM 2353 CD2 TRP A 299 8.116 31.647 30.995 1.00 0.00 ATOM 2354 CE2 TRP A 299 8.606 30.662 31.872 1.00 0.00 ATOM 2355 CE3 TRP A 299 8.141 32.985 31.400 1.00 0.00 ATOM 2356 NE1 TRP A 299 8.472 29.447 31.248 1.00 0.00 ATOM 2357 CZ2 TRP A 299 9.119 30.972 33.131 1.00 0.00 ATOM 2358 CZ3 TRP A 299 8.649 33.287 32.648 1.00 0.00 ATOM 2359 CH2 TRP A 299 9.132 32.289 33.501 1.00 0.00 ATOM 2360 O TRP A 299 4.580 31.778 30.794 1.00 0.00 ATOM 2361 C TRP A 299 5.030 32.385 29.821 1.00 0.00 ATOM 2362 N LEU A 300 5.088 33.721 29.737 1.00 0.00 ATOM 2363 CA LEU A 300 4.614 34.561 30.836 1.00 0.00 ATOM 2364 CB LEU A 300 4.746 36.041 30.474 1.00 0.00 ATOM 2365 CG LEU A 300 4.304 37.044 31.543 1.00 0.00 ATOM 2366 CD1 LEU A 300 5.148 36.896 32.799 1.00 0.00 ATOM 2367 CD2 LEU A 300 4.451 38.470 31.036 1.00 0.00 ATOM 2368 O LEU A 300 2.787 34.048 32.318 1.00 0.00 ATOM 2369 C LEU A 300 3.149 34.257 31.155 1.00 0.00 ATOM 2370 N TYR A 301 2.301 34.218 30.134 1.00 0.00 ATOM 2371 CA TYR A 301 0.899 33.919 30.308 1.00 0.00 ATOM 2372 CB TYR A 301 0.042 35.098 29.869 1.00 0.00 ATOM 2373 CG TYR A 301 0.165 36.293 30.767 1.00 0.00 ATOM 2374 CD1 TYR A 301 0.538 37.551 30.271 1.00 0.00 ATOM 2375 CD2 TYR A 301 -0.169 36.235 32.122 1.00 0.00 ATOM 2376 CE1 TYR A 301 0.609 38.653 31.058 1.00 0.00 ATOM 2377 CE2 TYR A 301 -0.095 37.336 32.926 1.00 0.00 ATOM 2378 CZ TYR A 301 0.301 38.568 32.403 1.00 0.00 ATOM 2379 OH TYR A 301 0.361 39.620 33.257 1.00 0.00 ATOM 2380 O TYR A 301 -0.735 32.313 29.687 1.00 0.00 ATOM 2381 C TYR A 301 0.438 32.652 29.621 1.00 0.00 ATOM 2382 N ASP A 302 1.584 31.269 30.309 1.00 0.00 ATOM 2383 CA ASP A 302 1.351 29.854 30.552 1.00 0.00 ATOM 2384 CB ASP A 302 2.253 29.002 29.657 1.00 0.00 ATOM 2385 CG ASP A 302 1.963 27.518 29.784 1.00 0.00 ATOM 2386 OD1 ASP A 302 0.829 27.105 29.464 1.00 0.00 ATOM 2387 OD2 ASP A 302 2.872 26.769 30.202 1.00 0.00 ATOM 2388 O ASP A 302 0.944 28.673 32.607 1.00 0.00 ATOM 2389 C ASP A 302 1.645 29.493 32.008 1.00 0.00 ATOM 2390 N ALA A 303 2.676 30.111 32.581 1.00 0.00 ATOM 2391 CA ALA A 303 3.037 29.836 33.969 1.00 0.00 ATOM 2392 CB ALA A 303 4.223 30.691 34.388 1.00 0.00 ATOM 2393 O ALA A 303 1.565 29.360 35.805 1.00 0.00 ATOM 2394 C ALA A 303 1.869 30.142 34.900 1.00 0.00 ATOM 2395 N GLY A 304 1.196 31.271 34.665 1.00 0.00 ATOM 2396 CA GLY A 304 0.063 31.628 35.501 1.00 0.00 ATOM 2397 O GLY A 304 -1.753 30.278 36.288 1.00 0.00 ATOM 2398 C GLY A 304 -1.080 30.646 35.323 1.00 0.00 ATOM 2399 N SER A 305 -1.304 30.210 34.090 1.00 0.00 ATOM 2400 CA SER A 305 -2.376 29.261 33.814 1.00 0.00 ATOM 2401 CB SER A 305 -2.540 29.028 32.310 1.00 0.00 ATOM 2402 OG SER A 305 -3.565 28.085 32.049 1.00 0.00 ATOM 2403 O SER A 305 -2.974 27.305 35.074 1.00 0.00 ATOM 2404 C SER A 305 -2.086 27.937 34.511 1.00 0.00 ATOM 2405 N VAL A 306 -0.818 27.489 34.476 1.00 0.00 ATOM 2406 CA VAL A 306 -0.446 26.247 35.133 1.00 0.00 ATOM 2407 CB VAL A 306 1.025 25.872 34.874 1.00 0.00 ATOM 2408 CG1 VAL A 306 1.426 24.670 35.714 1.00 0.00 ATOM 2409 CG2 VAL A 306 1.235 25.525 33.407 1.00 0.00 ATOM 2410 O VAL A 306 -1.186 25.493 37.280 1.00 0.00 ATOM 2411 C VAL A 306 -0.651 26.392 36.634 1.00 0.00 ATOM 2412 N HIS A 307 -0.367 27.613 37.144 1.00 0.00 ATOM 2413 CA HIS A 307 -0.514 27.933 38.560 1.00 0.00 ATOM 2414 CB HIS A 307 0.114 29.293 38.871 1.00 0.00 ATOM 2415 CG HIS A 307 1.609 29.299 38.796 1.00 0.00 ATOM 2416 CD2 HIS A 307 2.651 28.282 38.742 1.00 0.00 ATOM 2417 ND1 HIS A 307 2.348 30.461 38.758 1.00 0.00 ATOM 2418 CE1 HIS A 307 3.654 30.148 38.692 1.00 0.00 ATOM 2419 NE2 HIS A 307 3.842 28.844 38.681 1.00 0.00 ATOM 2420 O HIS A 307 -2.335 27.634 40.094 1.00 0.00 ATOM 2421 C HIS A 307 -1.979 28.006 38.977 1.00 0.00 ATOM 2422 N GLU A 308 -2.829 28.509 38.087 1.00 0.00 ATOM 2423 CA GLU A 308 -4.249 28.609 38.383 1.00 0.00 ATOM 2424 CB GLU A 308 -4.822 29.040 36.835 1.00 0.00 ATOM 2425 CG GLU A 308 -5.594 30.297 36.488 1.00 0.00 ATOM 2426 CD GLU A 308 -4.781 31.575 36.570 1.00 0.00 ATOM 2427 OE1 GLU A 308 -3.530 31.579 36.724 1.00 0.00 ATOM 2428 OE2 GLU A 308 -5.435 32.611 36.439 1.00 0.00 ATOM 2429 O GLU A 308 -5.732 26.951 39.309 1.00 0.00 ATOM 2430 C GLU A 308 -4.854 27.212 38.471 1.00 0.00 ATOM 2431 N LEU A 309 -4.395 26.330 37.600 1.00 0.00 ATOM 2432 CA LEU A 309 -4.884 24.955 37.606 1.00 0.00 ATOM 2433 CB LEU A 309 -4.333 24.161 36.420 1.00 0.00 ATOM 2434 CG LEU A 309 -4.816 22.715 36.290 1.00 0.00 ATOM 2435 CD1 LEU A 309 -6.326 22.665 36.122 1.00 0.00 ATOM 2436 CD2 LEU A 309 -4.180 22.043 35.083 1.00 0.00 ATOM 2437 O LEU A 309 -5.214 23.541 39.520 1.00 0.00 ATOM 2438 C LEU A 309 -4.451 24.292 38.910 1.00 0.00 ATOM 2439 N LEU A 310 -3.225 24.577 39.342 1.00 0.00 ATOM 2440 CA LEU A 310 -2.710 24.008 40.582 1.00 0.00 ATOM 2441 CB LEU A 310 -1.233 24.368 40.765 1.00 0.00 ATOM 2442 CG LEU A 310 -0.252 23.715 39.791 1.00 0.00 ATOM 2443 CD1 LEU A 310 1.144 24.292 39.966 1.00 0.00 ATOM 2444 CD2 LEU A 310 -0.178 22.214 40.029 1.00 0.00 ATOM 2445 O LEU A 310 -3.757 23.837 42.741 1.00 0.00 ATOM 2446 C LEU A 310 -3.498 24.553 41.770 1.00 0.00 ATOM 2447 N TYR A 311 -3.888 25.822 41.691 1.00 0.00 ATOM 2448 CA TYR A 311 -4.656 26.439 42.768 1.00 0.00 ATOM 2449 CB TYR A 311 -4.940 27.879 42.547 1.00 0.00 ATOM 2450 CG TYR A 311 -3.685 28.709 42.457 1.00 0.00 ATOM 2451 CD1 TYR A 311 -3.620 29.808 41.600 1.00 0.00 ATOM 2452 CD2 TYR A 311 -2.551 28.388 43.209 1.00 0.00 ATOM 2453 CE1 TYR A 311 -2.450 30.563 41.488 1.00 0.00 ATOM 2454 CE2 TYR A 311 -1.382 29.142 43.105 1.00 0.00 ATOM 2455 CZ TYR A 311 -1.340 30.225 42.241 1.00 0.00 ATOM 2456 OH TYR A 311 -0.180 30.967 42.124 1.00 0.00 ATOM 2457 O TYR A 311 -6.465 25.349 43.916 1.00 0.00 ATOM 2458 C TYR A 311 -6.023 25.759 42.848 1.00 0.00 ATOM 2459 N THR A 312 -6.692 25.655 41.723 1.00 0.00 ATOM 2460 CA THR A 312 -8.005 25.027 41.684 1.00 0.00 ATOM 2461 CB THR A 312 -8.627 24.987 40.297 1.00 0.00 ATOM 2462 CG2 THR A 312 -9.987 24.297 40.335 1.00 0.00 ATOM 2463 OG1 THR A 312 -8.792 26.331 39.823 1.00 0.00 ATOM 2464 O THR A 312 -8.700 23.171 43.053 1.00 0.00 ATOM 2465 C THR A 312 -7.883 23.610 42.243 1.00 0.00 ATOM 2466 N MET A 313 -6.837 22.898 41.812 1.00 0.00 ATOM 2467 CA MET A 313 -6.619 21.535 42.280 1.00 0.00 ATOM 2468 CB MET A 313 -5.338 20.973 41.661 1.00 0.00 ATOM 2469 CG MET A 313 -5.428 20.727 40.164 1.00 0.00 ATOM 2470 SD MET A 313 -3.871 20.162 39.455 1.00 0.00 ATOM 2471 CE MET A 313 -3.744 18.527 40.177 1.00 0.00 ATOM 2472 O MET A 313 -7.010 20.649 44.513 1.00 0.00 ATOM 2473 C MET A 313 -6.466 21.529 43.810 1.00 0.00 ATOM 2474 N ARG A 314 -5.742 22.496 44.340 1.00 0.00 ATOM 2475 CA ARG A 314 -5.559 22.596 45.773 1.00 0.00 ATOM 2476 CB ARG A 314 -4.403 23.639 46.011 1.00 0.00 ATOM 2477 CG ARG A 314 -4.229 24.094 47.469 1.00 0.00 ATOM 2478 CD ARG A 314 -3.811 22.958 48.387 1.00 0.00 ATOM 2479 NE ARG A 314 -3.570 23.434 49.752 1.00 0.00 ATOM 2480 CZ ARG A 314 -4.517 23.707 50.638 1.00 0.00 ATOM 2481 NH1 ARG A 314 -5.796 23.515 50.331 1.00 0.00 ATOM 2482 NH2 ARG A 314 -4.178 24.121 51.861 1.00 0.00 ATOM 2483 O ARG A 314 -7.213 22.205 47.475 1.00 0.00 ATOM 2484 C ARG A 314 -6.908 22.822 46.456 1.00 0.00 ATOM 2485 N GLN A 315 -7.715 23.713 45.893 1.00 0.00 ATOM 2486 CA GLN A 315 -9.027 24.028 46.452 1.00 0.00 ATOM 2487 CB GLN A 315 -9.714 25.136 45.648 1.00 0.00 ATOM 2488 CG GLN A 315 -10.894 25.777 46.359 1.00 0.00 ATOM 2489 CD GLN A 315 -12.160 24.951 46.246 1.00 0.00 ATOM 2490 OE1 GLN A 315 -12.404 24.307 45.225 1.00 0.00 ATOM 2491 NE2 GLN A 315 -12.971 24.966 47.298 1.00 0.00 ATOM 2492 O GLN A 315 -10.645 22.553 47.454 1.00 0.00 ATOM 2493 C GLN A 315 -9.940 22.806 46.475 1.00 0.00 ATOM 2494 N THR A 316 -9.908 22.055 45.380 1.00 0.00 ATOM 2495 CA THR A 316 -10.710 20.850 45.201 1.00 0.00 ATOM 2496 CB THR A 316 -10.537 20.261 43.790 1.00 0.00 ATOM 2497 CG2 THR A 316 -11.351 18.986 43.642 1.00 0.00 ATOM 2498 OG1 THR A 316 -10.982 21.211 42.814 1.00 0.00 ATOM 2499 O THR A 316 -11.238 19.094 46.756 1.00 0.00 ATOM 2500 C THR A 316 -10.355 19.732 46.179 1.00 0.00 ATOM 2501 N ALA A 317 -9.079 19.493 46.361 1.00 0.00 ATOM 2502 CA ALA A 317 -8.560 18.444 47.239 1.00 0.00 ATOM 2503 CB ALA A 317 -7.206 17.958 46.741 1.00 0.00 ATOM 2504 O ALA A 317 -8.171 18.020 49.562 1.00 0.00 ATOM 2505 C ALA A 317 -8.354 18.867 48.691 1.00 0.00 ATOM 2506 N GLY A 318 -8.370 20.170 48.951 1.00 0.00 ATOM 2507 CA GLY A 318 -8.172 20.647 50.309 1.00 0.00 ATOM 2508 O GLY A 318 -6.475 20.470 51.996 1.00 0.00 ATOM 2509 C GLY A 318 -6.750 20.422 50.795 1.00 0.00 ATOM 2510 N ILE A 319 -5.838 20.168 49.861 1.00 0.00 ATOM 2511 CA ILE A 319 -4.435 19.934 50.175 1.00 0.00 ATOM 2512 CB ILE A 319 -4.007 18.500 49.810 1.00 0.00 ATOM 2513 CG1 ILE A 319 -4.196 18.252 48.312 1.00 0.00 ATOM 2514 CG2 ILE A 319 -4.842 17.484 50.575 1.00 0.00 ATOM 2515 CD1 ILE A 319 -3.611 16.943 47.831 1.00 0.00 ATOM 2516 O ILE A 319 -3.973 21.495 48.413 1.00 0.00 ATOM 2517 C ILE A 319 -3.545 20.901 49.400 1.00 0.00 ATOM 2518 N ARG A 320 -2.289 21.073 49.843 1.00 0.00 ATOM 2519 CA ARG A 320 -1.390 21.983 49.133 1.00 0.00 ATOM 2520 CB ARG A 320 -0.140 22.232 49.927 1.00 0.00 ATOM 2521 CG ARG A 320 -0.391 22.991 51.187 1.00 0.00 ATOM 2522 CD ARG A 320 0.876 23.045 51.987 1.00 0.00 ATOM 2523 NE ARG A 320 0.610 23.326 53.388 1.00 0.00 ATOM 2524 CZ ARG A 320 0.425 24.540 53.885 1.00 0.00 ATOM 2525 NH1 ARG A 320 0.479 25.599 53.087 1.00 0.00 ATOM 2526 NH2 ARG A 320 0.189 24.694 55.183 1.00 0.00 ATOM 2527 O ARG A 320 -0.854 20.142 47.687 1.00 0.00 ATOM 2528 C ARG A 320 -0.908 21.366 47.824 1.00 0.00 ATOM 2529 N PHE A 321 -0.594 22.216 46.852 1.00 0.00 ATOM 2530 CA PHE A 321 -0.096 21.740 45.573 1.00 0.00 ATOM 2531 CB PHE A 321 -0.772 21.780 44.464 1.00 0.00 ATOM 2532 CG PHE A 321 -1.088 20.332 44.220 1.00 0.00 ATOM 2533 CD1 PHE A 321 -0.065 19.418 43.981 1.00 0.00 ATOM 2534 CD2 PHE A 321 -2.400 19.875 44.261 1.00 0.00 ATOM 2535 CE1 PHE A 321 -0.344 18.069 43.789 1.00 0.00 ATOM 2536 CE2 PHE A 321 -2.691 18.527 44.071 1.00 0.00 ATOM 2537 CZ PHE A 321 -1.659 17.623 43.835 1.00 0.00 ATOM 2538 O PHE A 321 1.456 23.574 45.413 1.00 0.00 ATOM 2539 C PHE A 321 1.274 22.355 45.316 1.00 0.00 ATOM 2540 N GLU A 322 2.320 21.405 45.457 1.00 0.00 ATOM 2541 CA GLU A 322 3.700 21.819 45.246 1.00 0.00 ATOM 2542 CB GLU A 322 4.641 20.616 45.339 1.00 0.00 ATOM 2543 CG GLU A 322 6.113 20.966 45.190 1.00 0.00 ATOM 2544 CD GLU A 322 7.013 19.751 45.291 1.00 0.00 ATOM 2545 OE1 GLU A 322 6.484 18.629 45.432 1.00 0.00 ATOM 2546 OE2 GLU A 322 8.250 19.920 45.229 1.00 0.00 ATOM 2547 O GLU A 322 3.372 21.854 42.873 1.00 0.00 ATOM 2548 C GLU A 322 3.810 22.443 43.861 1.00 0.00 ATOM 2549 N ALA A 323 4.384 23.640 43.792 1.00 0.00 ATOM 2550 CA ALA A 323 4.534 24.333 42.519 1.00 0.00 ATOM 2551 CB ALA A 323 3.751 25.637 42.528 1.00 0.00 ATOM 2552 O ALA A 323 6.316 25.556 41.463 1.00 0.00 ATOM 2553 C ALA A 323 6.000 24.659 42.244 1.00 0.00 ATOM 2554 N GLU A 324 6.886 23.919 42.898 1.00 0.00 ATOM 2555 CA GLU A 324 8.329 24.114 42.767 1.00 0.00 ATOM 2556 CB GLU A 324 9.064 23.488 43.953 1.00 0.00 ATOM 2557 CG GLU A 324 8.718 24.112 45.296 1.00 0.00 ATOM 2558 CD GLU A 324 9.315 23.350 46.464 1.00 0.00 ATOM 2559 OE1 GLU A 324 9.951 22.302 46.226 1.00 0.00 ATOM 2560 OE2 GLU A 324 9.148 23.803 47.616 1.00 0.00 ATOM 2561 O GLU A 324 9.661 22.554 41.525 1.00 0.00 ATOM 2562 C GLU A 324 8.825 23.458 41.478 1.00 0.00 ATOM 2563 N LYS A 325 8.320 23.921 40.324 1.00 0.00 ATOM 2564 CA LYS A 325 8.701 23.337 39.055 1.00 0.00 ATOM 2565 CB LYS A 325 7.550 23.401 38.056 1.00 0.00 ATOM 2566 CG LYS A 325 7.962 23.131 36.613 1.00 0.00 ATOM 2567 CD LYS A 325 8.029 21.651 36.304 1.00 0.00 ATOM 2568 CE LYS A 325 8.368 21.419 34.837 1.00 0.00 ATOM 2569 NZ LYS A 325 7.550 22.276 33.927 1.00 0.00 ATOM 2570 O LYS A 325 9.787 25.350 38.358 1.00 0.00 ATOM 2571 C LYS A 325 9.902 24.140 38.566 1.00 0.00 ENDMDL EXPDTA 2ho3A MODEL 2 REMARK 44 REMARK 44 model 2 is called 2ho3A ATOM 1 N MET 1 3.366 52.799 11.321 1.00 0.00 ATOM 2 CA MET 1 2.014 52.802 11.956 1.00 0.00 ATOM 3 CB MET 1 1.107 53.856 11.325 1.00 0.00 ATOM 4 CG MET 1 -0.186 54.071 12.111 1.00 0.00 ATOM 5 SD MET 1 -0.075 55.502 13.205 1.00 0.00 ATOM 6 CE MET 1 -1.206 56.615 12.395 1.00 0.00 ATOM 7 O MET 1 1.168 50.987 10.658 1.00 0.00 ATOM 8 C MET 1 1.370 51.440 11.784 1.00 0.00 ATOM 9 N LEU 2 1.030 50.801 12.898 1.00 0.00 ATOM 10 CA LEU 2 0.486 49.455 12.858 1.00 0.00 ATOM 11 CB LEU 2 0.732 48.738 14.192 1.00 0.00 ATOM 12 CG LEU 2 2.180 48.624 14.693 1.00 0.00 ATOM 13 CD1 LEU 2 2.249 47.951 16.071 1.00 0.00 ATOM 14 CD2 LEU 2 3.053 47.867 13.692 1.00 0.00 ATOM 15 O LEU 2 -1.798 50.130 13.172 1.00 0.00 ATOM 16 C LEU 2 -0.999 49.466 12.509 1.00 0.00 ATOM 17 N LYS 3 -1.365 48.736 11.463 1.00 0.00 ATOM 18 CA LYS 3 -2.774 48.585 11.115 1.00 0.00 ATOM 19 CB LYS 3 -2.939 48.208 9.646 1.00 0.00 ATOM 20 CG LYS 3 -2.603 49.330 8.664 1.00 0.00 ATOM 21 CD LYS 3 -2.637 48.773 7.229 1.00 0.00 ATOM 22 CE LYS 3 -2.459 49.844 6.162 1.00 0.00 ATOM 23 NZ LYS 3 -2.355 49.210 4.810 1.00 0.00 ATOM 24 O LYS 3 -3.032 46.387 12.069 1.00 0.00 ATOM 25 C LYS 3 -3.436 47.553 12.032 1.00 0.00 ATOM 26 N LEU 4 -4.449 47.998 12.767 1.00 0.00 ATOM 27 CA LEU 4 -5.085 47.198 13.817 1.00 0.00 ATOM 28 CB LEU 4 -5.205 48.037 15.100 1.00 0.00 ATOM 29 CG LEU 4 -5.953 47.457 16.314 1.00 0.00 ATOM 30 CD1 LEU 4 -5.170 46.348 17.002 1.00 0.00 ATOM 31 CD2 LEU 4 -6.300 48.562 17.294 1.00 0.00 ATOM 32 O LEU 4 -7.314 47.436 12.949 1.00 0.00 ATOM 33 C LEU 4 -6.473 46.678 13.430 1.00 0.00 ATOM 34 N GLY 5 -6.702 45.385 13.659 1.00 0.00 ATOM 35 CA GLY 5 -8.042 44.796 13.594 1.00 0.00 ATOM 36 O GLY 5 -7.667 44.117 15.859 1.00 0.00 ATOM 37 C GLY 5 -8.498 44.406 14.996 1.00 0.00 ATOM 38 N VAL 6 -9.807 44.409 15.232 1.00 0.00 ATOM 39 CA VAL 6 -10.363 44.125 16.558 1.00 0.00 ATOM 40 CB VAL 6 -10.816 45.435 17.272 1.00 0.00 ATOM 41 CG1 VAL 6 -11.642 45.143 18.538 1.00 0.00 ATOM 42 CG2 VAL 6 -9.594 46.312 17.616 1.00 0.00 ATOM 43 O VAL 6 -12.396 43.186 15.649 1.00 0.00 ATOM 44 C VAL 6 -11.512 43.108 16.515 1.00 0.00 ATOM 45 N ILE 7 -11.446 42.143 17.434 1.00 0.00 ATOM 46 CA ILE 7 -12.533 41.214 17.755 1.00 0.00 ATOM 47 CB ILE 7 -12.061 39.738 17.723 1.00 0.00 ATOM 48 CG1 ILE 7 -11.658 39.308 16.303 1.00 0.00 ATOM 49 CG2 ILE 7 -13.145 38.799 18.264 1.00 0.00 ATOM 50 CD1 ILE 7 -11.035 37.893 16.246 1.00 0.00 ATOM 51 O ILE 7 -12.182 41.701 20.086 1.00 0.00 ATOM 52 C ILE 7 -13.002 41.556 19.172 1.00 0.00 ATOM 53 N GLY 8 -14.313 41.682 19.350 1.00 0.00 ATOM 54 CA GLY 8 -14.884 42.028 20.646 1.00 0.00 ATOM 55 O GLY 8 -14.689 44.376 20.250 1.00 0.00 ATOM 56 C GLY 8 -15.413 43.441 20.591 1.00 0.00 ATOM 57 N THR 9 -16.690 43.592 20.912 1.00 0.00 ATOM 58 CA THR 9 -17.369 44.862 20.701 1.00 0.00 ATOM 59 CB THR 9 -18.495 44.735 19.623 1.00 0.00 ATOM 60 CG2 THR 9 -17.897 44.585 18.194 1.00 0.00 ATOM 61 OG1 THR 9 -19.344 43.617 19.925 1.00 0.00 ATOM 62 O THR 9 -18.938 46.106 22.049 1.00 0.00 ATOM 63 C THR 9 -17.895 45.453 22.019 1.00 0.00 ATOM 64 N GLY 10 -17.159 45.213 23.102 1.00 0.00 ATOM 65 CA GLY 10 -17.494 45.770 24.408 1.00 0.00 ATOM 66 O GLY 10 -15.792 47.417 24.013 1.00 0.00 ATOM 67 C GLY 10 -16.694 47.016 24.756 1.00 0.00 ATOM 68 N ALA 11 -17.022 47.624 25.895 1.00 0.00 ATOM 69 CA ALA 11 -16.338 48.829 26.372 1.00 0.00 ATOM 70 CB ALA 11 -16.892 49.255 27.728 1.00 0.00 ATOM 71 O ALA 11 -14.090 49.644 26.220 1.00 0.00 ATOM 72 C ALA 11 -14.812 48.677 26.449 1.00 0.00 ATOM 73 N ILE 12 -14.331 47.473 26.761 1.00 0.00 ATOM 74 CA ILE 12 -12.887 47.206 26.811 1.00 0.00 ATOM 75 CB ILE 12 -12.557 45.799 27.393 1.00 0.00 ATOM 76 CG1 ILE 12 -11.065 45.693 27.726 1.00 0.00 ATOM 77 CG2 ILE 12 -12.991 44.671 26.440 1.00 0.00 ATOM 78 CD1 ILE 12 -10.750 44.727 28.856 1.00 0.00 ATOM 79 O ILE 12 -11.078 48.033 25.436 1.00 0.00 ATOM 80 C ILE 12 -12.175 47.457 25.466 1.00 0.00 ATOM 81 N SER 13 -12.808 47.047 24.365 1.00 0.00 ATOM 82 CA SER 13 -12.252 47.262 23.031 1.00 0.00 ATOM 83 CB SER 13 -13.062 46.523 21.961 1.00 0.00 ATOM 84 OG SER 13 -12.915 45.122 22.087 1.00 0.00 ATOM 85 O SER 13 -11.163 49.182 22.118 1.00 0.00 ATOM 86 C SER 13 -12.158 48.743 22.695 1.00 0.00 ATOM 87 N HIS 14 -13.189 49.511 23.060 1.00 0.00 ATOM 88 CA HIS 14 -13.145 50.971 22.918 1.00 0.00 ATOM 89 CB HIS 14 -14.438 51.626 23.411 1.00 0.00 ATOM 90 CG HIS 14 -15.572 51.558 22.440 1.00 0.00 ATOM 91 CD2 HIS 14 -16.869 51.204 22.613 1.00 0.00 ATOM 92 ND1 HIS 14 -15.450 51.933 21.119 1.00 0.00 ATOM 93 CE1 HIS 14 -16.618 51.800 20.517 1.00 0.00 ATOM 94 NE2 HIS 14 -17.495 51.356 21.400 1.00 0.00 ATOM 95 O HIS 14 -11.223 52.392 23.153 1.00 0.00 ATOM 96 C HIS 14 -11.958 51.561 23.690 1.00 0.00 ATOM 97 N HIS 15 -11.777 51.132 24.940 1.00 0.00 ATOM 98 CA HIS 15 -10.664 51.611 25.768 1.00 0.00 ATOM 99 CB HIS 15 -10.765 51.113 27.226 1.00 0.00 ATOM 100 CG HIS 15 -11.986 51.600 27.955 1.00 0.00 ATOM 101 CD2 HIS 15 -12.688 51.059 28.980 1.00 0.00 ATOM 102 ND1 HIS 15 -12.609 52.795 27.658 1.00 0.00 ATOM 103 CE1 HIS 15 -13.648 52.963 28.460 1.00 0.00 ATOM 104 NE2 HIS 15 -13.716 51.924 29.273 1.00 0.00 ATOM 105 O HIS 15 -8.375 52.012 25.186 1.00 0.00 ATOM 106 C HIS 15 -9.315 51.219 25.168 1.00 0.00 ATOM 107 N PHE 16 -9.218 49.997 24.642 1.00 0.00 ATOM 108 CA PHE 16 -7.990 49.570 23.985 1.00 0.00 ATOM 109 CB PHE 16 -8.020 48.087 23.619 1.00 0.00 ATOM 110 CG PHE 16 -6.782 47.635 22.895 1.00 0.00 ATOM 111 CD1 PHE 16 -5.663 47.208 23.604 1.00 0.00 ATOM 112 CD2 PHE 16 -6.720 47.682 21.500 1.00 0.00 ATOM 113 CE1 PHE 16 -4.504 46.808 22.935 1.00 0.00 ATOM 114 CE2 PHE 16 -5.554 47.287 20.819 1.00 0.00 ATOM 115 CZ PHE 16 -4.454 46.847 21.543 1.00 0.00 ATOM 116 O PHE 16 -6.557 50.876 22.540 1.00 0.00 ATOM 117 C PHE 16 -7.692 50.412 22.739 1.00 0.00 ATOM 118 N ILE 17 -8.712 50.612 21.909 1.00 0.00 ATOM 119 CA ILE 17 -8.547 51.369 20.671 1.00 0.00 ATOM 120 CB ILE 17 -9.818 51.341 19.808 1.00 0.00 ATOM 121 CG1 ILE 17 -10.043 49.924 19.264 1.00 0.00 ATOM 122 CG2 ILE 17 -9.729 52.358 18.669 1.00 0.00 ATOM 123 CD1 ILE 17 -11.469 49.674 18.750 1.00 0.00 ATOM 124 O ILE 17 -7.149 53.295 20.399 1.00 0.00 ATOM 125 C ILE 17 -8.109 52.789 20.998 1.00 0.00 ATOM 126 N GLU 18 -8.794 53.411 21.965 1.00 0.00 ATOM 127 CA GLU 18 -8.444 54.749 22.431 1.00 0.00 ATOM 128 CB GLU 18 -9.329 55.163 23.607 1.00 0.00 ATOM 129 CG GLU 18 -10.735 55.560 23.198 1.00 0.00 ATOM 130 CD GLU 18 -11.733 55.443 24.340 1.00 0.00 ATOM 131 OE1 GLU 18 -11.293 55.318 25.508 1.00 0.00 ATOM 132 OE2 GLU 18 -12.958 55.489 24.068 1.00 0.00 ATOM 133 O GLU 18 -6.274 55.770 22.424 1.00 0.00 ATOM 134 C GLU 18 -6.971 54.832 22.830 1.00 0.00 ATOM 135 N ALA 19 -6.508 53.850 23.617 1.00 0.00 ATOM 136 CA ALA 19 -5.104 53.780 24.028 1.00 0.00 ATOM 137 CB ALA 19 -4.888 52.653 25.069 1.00 0.00 ATOM 138 O ALA 19 -3.117 54.276 22.753 1.00 0.00 ATOM 139 C ALA 19 -4.154 53.612 22.826 1.00 0.00 ATOM 140 N ALA 20 -4.518 52.724 21.901 1.00 0.00 ATOM 141 CA ALA 20 -3.746 52.473 20.675 1.00 0.00 ATOM 142 CB ALA 20 -4.392 51.352 19.861 1.00 0.00 ATOM 143 O ALA 20 -2.472 54.094 19.415 1.00 0.00 ATOM 144 C ALA 20 -3.587 53.737 19.820 1.00 0.00 ATOM 145 N HIS 21 -4.705 54.415 19.568 1.00 0.00 ATOM 146 CA HIS 21 -4.694 55.690 18.869 1.00 0.00 ATOM 147 CB HIS 21 -6.122 56.157 18.575 1.00 0.00 ATOM 148 CG HIS 21 -6.802 55.361 17.500 1.00 0.00 ATOM 149 CD2 HIS 21 -6.304 54.511 16.570 1.00 0.00 ATOM 150 ND1 HIS 21 -8.165 55.388 17.301 1.00 0.00 ATOM 151 CE1 HIS 21 -8.477 54.596 16.292 1.00 0.00 ATOM 152 NE2 HIS 21 -7.368 54.044 15.835 1.00 0.00 ATOM 153 O HIS 21 -3.146 57.510 18.968 1.00 0.00 ATOM 154 C HIS 21 -3.902 56.772 19.598 1.00 0.00 ATOM 155 N THR 22 -4.074 56.858 20.918 1.00 0.00 ATOM 156 CA THR 22 -3.365 57.837 21.747 1.00 0.00 ATOM 157 CB THR 22 -3.893 57.819 23.205 1.00 0.00 ATOM 158 CG2 THR 22 -3.076 58.751 24.126 1.00 0.00 ATOM 159 OG1 THR 22 -5.254 58.264 23.198 1.00 0.00 ATOM 160 O THR 22 -1.095 58.633 21.734 1.00 0.00 ATOM 161 C THR 22 -1.844 57.654 21.697 1.00 0.00 ATOM 162 N SER 23 -1.402 56.404 21.586 1.00 0.00 ATOM 163 CA SER 23 0.027 56.083 21.514 1.00 0.00 ATOM 164 CB SER 23 0.233 54.577 21.638 1.00 0.00 ATOM 165 OG SER 23 0.016 53.952 20.385 1.00 0.00 ATOM 166 O SER 23 1.931 56.709 20.168 1.00 0.00 ATOM 167 C SER 23 0.702 56.596 20.225 1.00 0.00 ATOM 168 N GLY 24 -0.109 56.906 19.208 1.00 0.00 ATOM 169 CA GLY 24 0.389 57.395 17.923 1.00 0.00 ATOM 170 O GLY 24 1.607 56.587 16.025 1.00 0.00 ATOM 171 C GLY 24 1.021 56.308 17.075 1.00 0.00 ATOM 172 N GLU 25 0.883 55.057 17.507 1.00 0.00 ATOM 173 CA GLU 25 1.584 53.962 16.851 1.00 0.00 ATOM 174 CB GLU 25 2.487 53.229 17.859 1.00 0.00 ATOM 175 CG GLU 25 3.555 54.123 18.561 1.00 0.00 ATOM 176 CD GLU 25 4.555 54.748 17.603 1.00 0.00 ATOM 177 OE1 GLU 25 4.939 54.097 16.610 1.00 0.00 ATOM 178 OE2 GLU 25 4.967 55.906 17.836 1.00 0.00 ATOM 179 O GLU 25 1.121 52.033 15.510 1.00 0.00 ATOM 180 C GLU 25 0.650 52.979 16.143 1.00 0.00 ATOM 181 N TYR 26 -0.661 53.192 16.266 1.00 0.00 ATOM 182 CA TYR 26 -1.666 52.289 15.695 1.00 0.00 ATOM 183 CB TYR 26 -2.420 51.513 16.777 1.00 0.00 ATOM 184 CG TYR 26 -1.629 50.687 17.770 1.00 0.00 ATOM 185 CD1 TYR 26 -1.661 49.292 17.715 1.00 0.00 ATOM 186 CD2 TYR 26 -0.907 51.293 18.802 1.00 0.00 ATOM 187 CE1 TYR 26 -0.972 48.514 18.647 1.00 0.00 ATOM 188 CE2 TYR 26 -0.208 50.530 19.734 1.00 0.00 ATOM 189 CZ TYR 26 -0.253 49.144 19.662 1.00 0.00 ATOM 190 OH TYR 26 0.431 48.387 20.586 1.00 0.00 ATOM 191 O TYR 26 -3.007 54.227 15.282 1.00 0.00 ATOM 192 C TYR 26 -2.731 53.076 14.945 1.00 0.00 ATOM 193 N GLN 27 -3.338 52.439 13.947 1.00 0.00 ATOM 194 CA GLN 27 -4.603 52.917 13.381 1.00 0.00 ATOM 195 CB GLN 27 -4.407 53.742 12.100 1.00 0.00 ATOM 196 CG GLN 27 -3.673 53.047 10.975 1.00 0.00 ATOM 197 CD GLN 27 -3.914 53.706 9.622 1.00 0.00 ATOM 198 OE1 GLN 27 -4.228 54.901 9.536 1.00 0.00 ATOM 199 NE2 GLN 27 -3.760 52.927 8.556 1.00 0.00 ATOM 200 O GLN 27 -5.236 50.792 12.464 1.00 0.00 ATOM 201 C GLN 27 -5.566 51.757 13.156 1.00 0.00 ATOM 202 N LEU 28 -6.741 51.851 13.777 1.00 0.00 ATOM 203 CA LEU 28 -7.812 50.880 13.589 1.00 0.00 ATOM 204 CB LEU 28 -9.011 51.239 14.475 1.00 0.00 ATOM 205 CG LEU 28 -10.245 50.326 14.382 1.00 0.00 ATOM 206 CD1 LEU 28 -9.980 48.972 15.069 1.00 0.00 ATOM 207 CD2 LEU 28 -11.459 51.002 14.974 1.00 0.00 ATOM 208 O LEU 28 -8.502 51.924 11.539 1.00 0.00 ATOM 209 C LEU 28 -8.241 50.866 12.118 1.00 0.00 ATOM 210 N VAL 29 -8.308 49.675 11.522 1.00 0.00 ATOM 211 CA VAL 29 -8.774 49.540 10.133 1.00 0.00 ATOM 212 CB VAL 29 -7.629 49.166 9.140 1.00 0.00 ATOM 213 CG1 VAL 29 -6.573 50.271 9.086 1.00 0.00 ATOM 214 CG2 VAL 29 -7.020 47.802 9.476 1.00 0.00 ATOM 215 O VAL 29 -10.639 48.622 8.935 1.00 0.00 ATOM 216 C VAL 29 -9.930 48.556 9.943 1.00 0.00 ATOM 217 N ALA 30 -10.116 47.646 10.898 1.00 0.00 ATOM 218 CA ALA 30 -11.017 46.512 10.693 1.00 0.00 ATOM 219 CB ALA 30 -10.269 45.345 10.047 1.00 0.00 ATOM 220 O ALA 30 -10.979 45.984 13.030 1.00 0.00 ATOM 221 C ALA 30 -11.650 46.058 11.994 1.00 0.00 ATOM 222 N ILE 31 -12.940 45.742 11.933 1.00 0.00 ATOM 223 CA ILE 31 -13.654 45.176 13.079 1.00 0.00 ATOM 224 CB ILE 31 -14.576 46.225 13.749 1.00 0.00 ATOM 225 CG1 ILE 31 -13.730 47.243 14.529 1.00 0.00 ATOM 226 CG2 ILE 31 -15.570 45.550 14.703 1.00 0.00 ATOM 227 CD1 ILE 31 -14.396 48.592 14.714 1.00 0.00 ATOM 228 O ILE 31 -15.156 43.988 11.617 1.00 0.00 ATOM 229 C ILE 31 -14.452 43.950 12.637 1.00 0.00 ATOM 230 N TYR 32 -14.322 42.864 13.398 1.00 0.00 ATOM 231 CA TYR 32 -15.123 41.668 13.164 1.00 0.00 ATOM 232 CB TYR 32 -14.247 40.408 13.100 1.00 0.00 ATOM 233 CG TYR 32 -15.060 39.154 13.303 1.00 0.00 ATOM 234 CD1 TYR 32 -15.703 38.533 12.227 1.00 0.00 ATOM 235 CD2 TYR 32 -15.224 38.610 14.580 1.00 0.00 ATOM 236 CE1 TYR 32 -16.477 37.395 12.420 1.00 0.00 ATOM 237 CE2 TYR 32 -15.999 37.475 14.781 1.00 0.00 ATOM 238 CZ TYR 32 -16.619 36.875 13.701 1.00 0.00 ATOM 239 OH TYR 32 -17.371 35.749 13.904 1.00 0.00 ATOM 240 O TYR 32 -15.971 41.692 15.422 1.00 0.00 ATOM 241 C TYR 32 -16.209 41.478 14.224 1.00 0.00 ATOM 242 N SER 33 -17.387 41.048 13.770 1.00 0.00 ATOM 243 CA SER 33 -18.455 40.567 14.648 1.00 0.00 ATOM 244 CB SER 33 -19.298 41.729 15.178 1.00 0.00 ATOM 245 OG SER 33 -20.384 41.248 15.946 1.00 0.00 ATOM 246 O SER 33 -19.561 39.652 12.723 1.00 0.00 ATOM 247 C SER 33 -19.344 39.548 13.928 1.00 0.00 ATOM 248 N ARG 34 -19.865 38.576 14.680 1.00 0.00 ATOM 249 CA ARG 34 -20.751 37.537 14.136 1.00 0.00 ATOM 250 CB ARG 34 -21.158 36.542 15.232 1.00 0.00 ATOM 251 CG ARG 34 -21.863 35.271 14.721 1.00 0.00 ATOM 252 CD ARG 34 -22.087 34.230 15.831 1.00 0.00 ATOM 253 NE ARG 34 -20.844 33.604 16.303 1.00 0.00 ATOM 254 CZ ARG 34 -20.189 33.946 17.414 1.00 0.00 ATOM 255 NH1 ARG 34 -20.637 34.930 18.189 1.00 0.00 ATOM 256 NH2 ARG 34 -19.074 33.307 17.756 1.00 0.00 ATOM 257 O ARG 34 -22.466 37.606 12.459 1.00 0.00 ATOM 258 C ARG 34 -21.987 38.133 13.462 1.00 0.00 ATOM 259 N LYS 35 -22.508 39.214 14.035 1.00 0.00 ATOM 260 CA LYS 35 -23.558 40.011 13.416 1.00 0.00 ATOM 261 CB LYS 35 -24.636 40.384 14.439 1.00 0.00 ATOM 262 CG LYS 35 -25.786 39.401 14.570 1.00 0.00 ATOM 263 CD LYS 35 -27.015 40.102 15.147 1.00 0.00 ATOM 264 CE LYS 35 -28.196 39.153 15.291 1.00 0.00 ATOM 265 NZ LYS 35 -29.485 39.885 15.472 1.00 0.00 ATOM 266 O LYS 35 -22.384 42.090 13.606 1.00 0.00 ATOM 267 C LYS 35 -22.930 41.285 12.855 1.00 0.00 ATOM 268 N LEU 36 -23.011 41.464 11.537 1.00 0.00 ATOM 269 CA LEU 36 -22.444 42.641 10.868 1.00 0.00 ATOM 270 CB LEU 36 -22.597 42.525 9.343 1.00 0.00 ATOM 271 CG LEU 36 -21.790 43.461 8.431 1.00 0.00 ATOM 272 CD1 LEU 36 -20.297 43.152 8.481 1.00 0.00 ATOM 273 CD2 LEU 36 -22.299 43.398 6.987 1.00 0.00 ATOM 274 O LEU 36 -22.363 44.994 11.361 1.00 0.00 ATOM 275 C LEU 36 -23.038 43.962 11.376 1.00 0.00 ATOM 276 N GLU 37 -24.296 43.921 11.823 1.00 0.00 ATOM 277 CA GLU 37 -24.945 45.075 12.455 1.00 0.00 ATOM 278 CB GLU 37 -26.431 44.802 12.713 1.00 0.00 ATOM 279 CG GLU 37 -27.284 44.692 11.454 1.00 0.00 ATOM 280 CD GLU 37 -27.419 43.263 10.933 1.00 0.00 ATOM 281 OE1 GLU 37 -26.554 42.408 11.243 1.00 0.00 ATOM 282 OE2 GLU 37 -28.404 43.001 10.205 1.00 0.00 ATOM 283 O GLU 37 -24.121 46.683 14.036 1.00 0.00 ATOM 284 C GLU 37 -24.258 45.490 13.759 1.00 0.00 ATOM 285 N THR 38 -23.827 44.502 14.547 1.00 0.00 ATOM 286 CA THR 38 -23.107 44.756 15.797 1.00 0.00 ATOM 287 CB THR 38 -22.876 43.454 16.601 1.00 0.00 ATOM 288 CG2 THR 38 -22.216 43.753 17.946 1.00 0.00 ATOM 289 OG1 THR 38 -24.134 42.804 16.825 1.00 0.00 ATOM 290 O THR 38 -21.444 46.436 16.236 1.00 0.00 ATOM 291 C THR 38 -21.773 45.469 15.545 1.00 0.00 ATOM 292 N ALA 39 -21.025 44.993 14.546 1.00 0.00 ATOM 293 CA ALA 39 -19.781 45.638 14.117 1.00 0.00 ATOM 294 CB ALA 39 -19.138 44.855 12.985 1.00 0.00 ATOM 295 O ALA 39 -19.242 47.975 14.040 1.00 0.00 ATOM 296 C ALA 39 -20.022 47.090 13.700 1.00 0.00 ATOM 297 N ALA 40 -21.112 47.318 12.964 1.00 0.00 ATOM 298 CA ALA 40 -21.511 48.655 12.525 1.00 0.00 ATOM 299 CB ALA 40 -22.703 48.565 11.565 1.00 0.00 ATOM 300 O ALA 40 -21.363 50.739 13.718 1.00 0.00 ATOM 301 C ALA 40 -21.829 49.600 13.696 1.00 0.00 ATOM 302 N THR 41 -22.629 49.119 14.650 1.00 0.00 ATOM 303 CA THR 41 -22.959 49.865 15.871 1.00 0.00 ATOM 304 CB THR 41 -23.952 49.075 16.767 1.00 0.00 ATOM 305 CG2 THR 41 -24.212 49.802 18.089 1.00 0.00 ATOM 306 OG1 THR 41 -25.198 48.904 16.076 1.00 0.00 ATOM 307 O THR 41 -21.560 51.410 17.079 1.00 0.00 ATOM 308 C THR 41 -21.705 50.253 16.674 1.00 0.00 ATOM 309 N PHE 42 -20.813 49.287 16.892 1.00 0.00 ATOM 310 CA PHE 42 -19.541 49.519 17.594 1.00 0.00 ATOM 311 CB PHE 42 -18.784 48.192 17.791 1.00 0.00 ATOM 312 CG PHE 42 -17.464 48.333 18.523 1.00 0.00 ATOM 313 CD1 PHE 42 -17.414 48.298 19.915 1.00 0.00 ATOM 314 CD2 PHE 42 -16.275 48.505 17.818 1.00 0.00 ATOM 315 CE1 PHE 42 -16.201 48.421 20.592 1.00 0.00 ATOM 316 CE2 PHE 42 -15.054 48.638 18.487 1.00 0.00 ATOM 317 CZ PHE 42 -15.023 48.599 19.882 1.00 0.00 ATOM 318 O PHE 42 -18.068 51.418 17.514 1.00 0.00 ATOM 319 C PHE 42 -18.652 50.538 16.874 1.00 0.00 ATOM 320 N ALA 43 -18.571 50.428 15.546 1.00 0.00 ATOM 321 CA ALA 43 -17.684 51.281 14.740 1.00 0.00 ATOM 322 CB ALA 43 -17.260 50.548 13.472 1.00 0.00 ATOM 323 O ALA 43 -17.567 53.449 13.707 1.00 0.00 ATOM 324 C ALA 43 -18.240 52.679 14.388 1.00 0.00 ATOM 325 N SER 44 -19.440 53.012 14.866 1.00 0.00 ATOM 326 CA SER 44 -20.110 54.276 14.491 1.00 0.00 ATOM 327 CB SER 44 -21.516 54.378 15.107 1.00 0.00 ATOM 328 OG SER 44 -21.495 54.121 16.505 1.00 0.00 ATOM 329 O SER 44 -19.398 56.528 14.037 1.00 0.00 ATOM 330 C SER 44 -19.298 55.547 14.776 1.00 0.00 ATOM 331 N ARG 45 -18.487 55.519 15.831 1.00 0.00 ATOM 332 CA ARG 45 -17.636 56.661 16.181 1.00 0.00 ATOM 333 CB ARG 45 -17.309 56.656 17.686 1.00 0.00 ATOM 334 CG ARG 45 -16.296 55.590 18.132 1.00 0.00 ATOM 335 CD ARG 45 -16.146 55.549 19.647 1.00 0.00 ATOM 336 NE ARG 45 -17.380 55.128 20.316 1.00 0.00 ATOM 337 CZ ARG 45 -17.503 54.940 21.628 1.00 0.00 ATOM 338 NH1 ARG 45 -16.462 55.128 22.431 1.00 0.00 ATOM 339 NH2 ARG 45 -18.671 54.560 22.143 1.00 0.00 ATOM 340 O ARG 45 -15.702 57.767 15.252 1.00 0.00 ATOM 341 C ARG 45 -16.349 56.720 15.339 1.00 0.00 ATOM 342 N TYR 46 -15.987 55.594 14.723 1.00 0.00 ATOM 343 CA TYR 46 -14.758 55.506 13.941 1.00 0.00 ATOM 344 CB TYR 46 -14.020 54.201 14.237 1.00 0.00 ATOM 345 CG TYR 46 -13.838 53.890 15.709 1.00 0.00 ATOM 346 CD1 TYR 46 -12.991 54.663 16.516 1.00 0.00 ATOM 347 CD2 TYR 46 -14.496 52.802 16.293 1.00 0.00 ATOM 348 CE1 TYR 46 -12.819 54.368 17.871 1.00 0.00 ATOM 349 CE2 TYR 46 -14.328 52.497 17.647 1.00 0.00 ATOM 350 CZ TYR 46 -13.494 53.283 18.428 1.00 0.00 ATOM 351 OH TYR 46 -13.334 52.971 19.762 1.00 0.00 ATOM 352 O TYR 46 -16.139 55.296 11.982 1.00 0.00 ATOM 353 C TYR 46 -15.046 55.633 12.447 1.00 0.00 ATOM 354 N GLN 47 -14.066 56.125 11.697 1.00 0.00 ATOM 355 CA GLN 47 -14.263 56.386 10.271 1.00 0.00 ATOM 356 CB GLN 47 -14.002 57.852 9.966 1.00 0.00 ATOM 357 CG GLN 47 -14.915 58.806 10.720 1.00 0.00 ATOM 358 CD GLN 47 -14.466 60.236 10.596 1.00 0.00 ATOM 359 OE1 GLN 47 -14.072 60.859 11.581 1.00 0.00 ATOM 360 NE2 GLN 47 -14.505 60.764 9.382 1.00 0.00 ATOM 361 O GLN 47 -12.261 55.180 9.729 1.00 0.00 ATOM 362 C GLN 47 -13.395 55.504 9.378 1.00 0.00 ATOM 363 N ASN 48 -13.941 55.135 8.221 1.00 0.00 ATOM 364 CA ASN 48 -13.261 54.267 7.254 1.00 0.00 ATOM 365 CB ASN 48 -12.126 55.013 6.537 1.00 0.00 ATOM 366 CG ASN 48 -12.632 56.148 5.675 1.00 0.00 ATOM 367 ND2 ASN 48 -12.332 56.085 4.382 1.00 0.00 ATOM 368 OD1 ASN 48 -13.281 57.077 6.163 1.00 0.00 ATOM 369 O ASN 48 -11.561 52.649 7.810 1.00 0.00 ATOM 370 C ASN 48 -12.754 52.975 7.878 1.00 0.00 ATOM 371 N ILE 49 -13.673 52.253 8.512 1.00 0.00 ATOM 372 CA ILE 49 -13.364 50.963 9.113 1.00 0.00 ATOM 373 CB ILE 49 -13.869 50.864 10.584 1.00 0.00 ATOM 374 CG1 ILE 49 -13.379 52.051 11.437 1.00 0.00 ATOM 375 CG2 ILE 49 -13.475 49.512 11.221 1.00 0.00 ATOM 376 CD1 ILE 49 -11.859 52.239 11.504 1.00 0.00 ATOM 377 O ILE 49 -15.194 49.917 7.964 1.00 0.00 ATOM 378 C ILE 49 -14.000 49.867 8.264 1.00 0.00 ATOM 379 N GLN 50 -13.191 48.890 7.864 1.00 0.00 ATOM 380 CA GLN 50 -13.695 47.703 7.179 1.00 0.00 ATOM 381 CB GLN 50 -12.551 46.934 6.526 1.00 0.00 ATOM 382 CG GLN 50 -11.794 47.683 5.465 1.00 0.00 ATOM 383 CD GLN 50 -10.859 46.779 4.717 1.00 0.00 ATOM 384 OE1 GLN 50 -9.864 46.316 5.262 1.00 0.00 ATOM 385 NE2 GLN 50 -11.176 46.514 3.455 1.00 0.00 ATOM 386 O GLN 50 -13.816 46.355 9.165 1.00 0.00 ATOM 387 C GLN 50 -14.409 46.786 8.166 1.00 0.00 ATOM 388 N LEU 51 -15.673 46.481 7.881 1.00 0.00 ATOM 389 CA LEU 51 -16.484 45.638 8.759 1.00 0.00 ATOM 390 CB LEU 51 -17.885 46.225 8.938 1.00 0.00 ATOM 391 CG LEU 51 -17.977 47.675 9.430 1.00 0.00 ATOM 392 CD1 LEU 51 -19.427 48.155 9.406 1.00 0.00 ATOM 393 CD2 LEU 51 -17.363 47.842 10.816 1.00 0.00 ATOM 394 O LEU 51 -16.816 43.999 7.048 1.00 0.00 ATOM 395 C LEU 51 -16.568 44.213 8.232 1.00 0.00 ATOM 396 N PHE 52 -16.343 43.248 9.121 1.00 0.00 ATOM 397 CA PHE 52 -16.284 41.838 8.737 1.00 0.00 ATOM 398 CB PHE 52 -14.867 41.282 8.891 1.00 0.00 ATOM 399 CG PHE 52 -13.886 41.832 7.908 1.00 0.00 ATOM 400 CD1 PHE 52 -13.199 43.006 8.183 1.00 0.00 ATOM 401 CD2 PHE 52 -13.629 41.160 6.713 1.00 0.00 ATOM 402 CE1 PHE 52 -12.280 43.513 7.295 1.00 0.00 ATOM 403 CE2 PHE 52 -12.713 41.668 5.805 1.00 0.00 ATOM 404 CZ PHE 52 -12.037 42.854 6.100 1.00 0.00 ATOM 405 O PHE 52 -17.380 41.093 10.743 1.00 0.00 ATOM 406 C PHE 52 -17.235 40.961 9.524 1.00 0.00 ATOM 407 N ASP 53 -17.842 40.036 8.794 1.00 0.00 ATOM 408 CA ASP 53 -18.800 39.087 9.305 1.00 0.00 ATOM 409 CB ASP 53 -20.078 39.204 8.473 1.00 0.00 ATOM 410 CG ASP 53 -21.271 38.696 9.200 1.00 0.00 ATOM 411 OD1 ASP 53 -21.114 38.441 10.415 1.00 0.00 ATOM 412 OD2 ASP 53 -22.345 38.556 8.578 1.00 0.00 ATOM 413 O ASP 53 -18.804 36.701 9.648 1.00 0.00 ATOM 414 C ASP 53 -18.232 37.677 9.147 1.00 0.00 ATOM 415 N GLN 54 -17.121 37.590 8.413 1.00 0.00 ATOM 416 CA GLN 54 -16.464 36.335 8.062 1.00 0.00 ATOM 417 CB GLN 54 -16.335 36.202 6.537 1.00 0.00 ATOM 418 CG GLN 54 -17.653 36.382 5.755 1.00 0.00 ATOM 419 CD GLN 54 -18.672 35.312 6.075 1.00 0.00 ATOM 420 OE1 GLN 54 -18.385 34.117 5.983 1.00 0.00 ATOM 421 NE2 GLN 54 -19.873 35.734 6.451 1.00 0.00 ATOM 422 O GLN 54 -14.173 37.026 8.319 1.00 0.00 ATOM 423 C GLN 54 -15.088 36.303 8.719 1.00 0.00 ATOM 424 N LEU 55 -14.967 35.477 9.753 1.00 0.00 ATOM 425 CA LEU 55 -13.779 35.436 10.586 1.00 0.00 ATOM 426 CB LEU 55 -13.963 34.405 11.709 1.00 0.00 ATOM 427 CG LEU 55 -13.016 34.428 12.911 1.00 0.00 ATOM 428 CD1 LEU 55 -12.940 35.798 13.579 1.00 0.00 ATOM 429 CD2 LEU 55 -13.436 33.361 13.914 1.00 0.00 ATOM 430 O LEU 55 -11.538 35.957 9.905 1.00 0.00 ATOM 431 C LEU 55 -12.487 35.184 9.797 1.00 0.00 ATOM 432 N GLU 56 -12.457 34.125 8.993 1.00 0.00 ATOM 433 CA GLU 56 -11.252 33.789 8.230 1.00 0.00 ATOM 434 CB GLU 56 -11.403 32.393 7.605 1.00 0.00 ATOM 435 CG GLU 56 -10.102 31.751 7.096 1.00 0.00 ATOM 436 CD GLU 56 -8.948 31.787 8.094 1.00 0.00 ATOM 437 OE1 GLU 56 -9.158 31.610 9.319 1.00 0.00 ATOM 438 OE2 GLU 56 -7.806 31.986 7.635 1.00 0.00 ATOM 439 O GLU 56 -9.696 35.096 6.900 1.00 0.00 ATOM 440 C GLU 56 -10.878 34.862 7.174 1.00 0.00 ATOM 441 N VAL 57 -11.882 35.512 6.591 1.00 0.00 ATOM 442 CA VAL 57 -11.639 36.609 5.651 1.00 0.00 ATOM 443 CB VAL 57 -12.927 37.008 4.879 1.00 0.00 ATOM 444 CG1 VAL 57 -12.679 38.222 3.983 1.00 0.00 ATOM 445 CG2 VAL 57 -13.436 35.833 4.044 1.00 0.00 ATOM 446 O VAL 57 -10.124 38.458 5.882 1.00 0.00 ATOM 447 C VAL 57 -11.041 37.814 6.388 1.00 0.00 ATOM 448 N PHE 58 -11.576 38.106 7.575 1.00 0.00 ATOM 449 CA PHE 58 -11.017 39.115 8.497 1.00 0.00 ATOM 450 CB PHE 58 -11.869 39.163 9.781 1.00 0.00 ATOM 451 CG PHE 58 -11.286 39.984 10.902 1.00 0.00 ATOM 452 CD1 PHE 58 -11.379 41.377 10.893 1.00 0.00 ATOM 453 CD2 PHE 58 -10.703 39.359 12.004 1.00 0.00 ATOM 454 CE1 PHE 58 -10.868 42.133 11.940 1.00 0.00 ATOM 455 CE2 PHE 58 -10.191 40.111 13.062 1.00 0.00 ATOM 456 CZ PHE 58 -10.272 41.498 13.029 1.00 0.00 ATOM 457 O PHE 58 -8.686 39.730 8.616 1.00 0.00 ATOM 458 C PHE 58 -9.525 38.843 8.782 1.00 0.00 ATOM 459 N PHE 59 -9.193 37.611 9.159 1.00 0.00 ATOM 460 CA PHE 59 -7.797 37.257 9.483 1.00 0.00 ATOM 461 CB PHE 59 -7.699 35.858 10.124 1.00 0.00 ATOM 462 CG PHE 59 -8.232 35.785 11.543 1.00 0.00 ATOM 463 CD1 PHE 59 -8.001 36.816 12.456 1.00 0.00 ATOM 464 CD2 PHE 59 -8.945 34.671 11.968 1.00 0.00 ATOM 465 CE1 PHE 59 -8.489 36.745 13.764 1.00 0.00 ATOM 466 CE2 PHE 59 -9.425 34.584 13.274 1.00 0.00 ATOM 467 CZ PHE 59 -9.195 35.621 14.171 1.00 0.00 ATOM 468 O PHE 59 -5.663 37.634 8.450 1.00 0.00 ATOM 469 C PHE 59 -6.848 37.346 8.283 1.00 0.00 ATOM 470 N LYS 60 -7.368 37.104 7.080 1.00 0.00 ATOM 471 CA LYS 60 -6.568 37.185 5.856 1.00 0.00 ATOM 472 CB LYS 60 -7.034 36.132 4.843 1.00 0.00 ATOM 473 CG LYS 60 -6.681 34.685 5.214 1.00 0.00 ATOM 474 CD LYS 60 -7.167 33.744 4.100 1.00 0.00 ATOM 475 CE LYS 60 -6.793 32.290 4.352 1.00 0.00 ATOM 476 NZ LYS 60 -7.310 31.405 3.254 1.00 0.00 ATOM 477 O LYS 60 -5.964 38.771 4.138 1.00 0.00 ATOM 478 C LYS 60 -6.541 38.586 5.214 1.00 0.00 ATOM 479 N SER 61 -7.157 39.563 5.878 1.00 0.00 ATOM 480 CA SER 61 -7.148 40.961 5.425 1.00 0.00 ATOM 481 CB SER 61 -8.251 41.748 6.128 1.00 0.00 ATOM 482 OG SER 61 -9.454 41.590 5.411 1.00 0.00 ATOM 483 O SER 61 -4.910 41.096 6.283 1.00 0.00 ATOM 484 C SER 61 -5.805 41.656 5.645 1.00 0.00 ATOM 485 N SER 62 -5.677 42.886 5.143 1.00 0.00 ATOM 486 CA SER 62 -4.377 43.567 5.119 1.00 0.00 ATOM 487 CB SER 62 -4.245 44.433 3.866 1.00 0.00 ATOM 488 OG SER 62 -5.399 45.231 3.683 1.00 0.00 ATOM 489 O SER 62 -3.262 45.356 6.266 1.00 0.00 ATOM 490 C SER 62 -3.991 44.374 6.369 1.00 0.00 ATOM 491 N PHE 63 -4.450 43.967 7.544 1.00 0.00 ATOM 492 CA PHE 63 -3.974 44.614 8.768 1.00 0.00 ATOM 493 CB PHE 63 -5.104 44.832 9.784 1.00 0.00 ATOM 494 CG PHE 63 -5.750 43.567 10.297 1.00 0.00 ATOM 495 CD1 PHE 63 -5.106 42.761 11.224 1.00 0.00 ATOM 496 CD2 PHE 63 -7.032 43.218 9.888 1.00 0.00 ATOM 497 CE1 PHE 63 -5.706 41.600 11.713 1.00 0.00 ATOM 498 CE2 PHE 63 -7.647 42.075 10.380 1.00 0.00 ATOM 499 CZ PHE 63 -6.985 41.258 11.290 1.00 0.00 ATOM 500 O PHE 63 -2.329 42.848 8.843 1.00 0.00 ATOM 501 C PHE 63 -2.731 43.902 9.348 1.00 0.00 ATOM 502 N ASP 64 -2.107 44.492 10.365 1.00 0.00 ATOM 503 CA ASP 64 -0.844 43.973 10.898 1.00 0.00 ATOM 504 CB ASP 64 0.130 45.114 11.195 1.00 0.00 ATOM 505 CG ASP 64 0.523 45.887 9.950 1.00 0.00 ATOM 506 OD1 ASP 64 0.937 45.258 8.952 1.00 0.00 ATOM 507 OD2 ASP 64 0.417 47.129 9.978 1.00 0.00 ATOM 508 O ASP 64 -0.273 42.178 12.381 1.00 0.00 ATOM 509 C ASP 64 -1.010 43.135 12.161 1.00 0.00 ATOM 510 N LEU 65 -1.955 43.521 13.005 1.00 0.00 ATOM 511 CA LEU 65 -2.155 42.837 14.271 1.00 0.00 ATOM 512 CB LEU 65 -1.241 43.425 15.357 1.00 0.00 ATOM 513 CG LEU 65 -1.687 44.602 16.226 1.00 0.00 ATOM 514 CD1 LEU 65 -0.843 44.679 17.489 1.00 0.00 ATOM 515 CD2 LEU 65 -1.599 45.914 15.454 1.00 0.00 ATOM 516 O LEU 65 -4.353 43.806 14.308 1.00 0.00 ATOM 517 C LEU 65 -3.616 42.894 14.690 1.00 0.00 ATOM 518 N VAL 66 -4.026 41.903 15.464 1.00 0.00 ATOM 519 CA VAL 66 -5.403 41.805 15.914 1.00 0.00 ATOM 520 CB VAL 66 -6.122 40.553 15.327 1.00 0.00 ATOM 521 CG1 VAL 66 -5.437 39.257 15.775 1.00 0.00 ATOM 522 CG2 VAL 66 -7.603 40.538 15.713 1.00 0.00 ATOM 523 O VAL 66 -4.712 41.135 18.134 1.00 0.00 ATOM 524 C VAL 66 -5.469 41.832 17.447 1.00 0.00 ATOM 525 N TYR 67 -6.359 42.671 17.966 1.00 0.00 ATOM 526 CA TYR 67 -6.705 42.644 19.378 1.00 0.00 ATOM 527 CB TYR 67 -6.956 44.059 19.905 1.00 0.00 ATOM 528 CG TYR 67 -7.449 44.135 21.338 1.00 0.00 ATOM 529 CD1 TYR 67 -6.622 43.782 22.400 1.00 0.00 ATOM 530 CD2 TYR 67 -8.736 44.596 21.626 1.00 0.00 ATOM 531 CE1 TYR 67 -7.071 43.870 23.730 1.00 0.00 ATOM 532 CE2 TYR 67 -9.197 44.696 22.943 1.00 0.00 ATOM 533 CZ TYR 67 -8.364 44.328 23.986 1.00 0.00 ATOM 534 OH TYR 67 -8.814 44.433 25.280 1.00 0.00 ATOM 535 O TYR 67 -8.960 41.970 18.863 1.00 0.00 ATOM 536 C TYR 67 -7.932 41.760 19.531 1.00 0.00 ATOM 537 N ILE 68 -7.800 40.747 20.384 1.00 0.00 ATOM 538 CA ILE 68 -8.868 39.777 20.586 1.00 0.00 ATOM 539 CB ILE 68 -8.416 38.327 20.253 1.00 0.00 ATOM 540 CG1 ILE 68 -7.893 38.255 18.810 1.00 0.00 ATOM 541 CG2 ILE 68 -9.563 37.341 20.492 1.00 0.00 ATOM 542 CD1 ILE 68 -7.383 36.880 18.358 1.00 0.00 ATOM 543 O ILE 68 -8.807 39.505 22.985 1.00 0.00 ATOM 544 C ILE 68 -9.447 39.875 21.990 1.00 0.00 ATOM 545 N ALA 69 -10.679 40.373 22.055 1.00 0.00 ATOM 546 CA ALA 69 -11.391 40.491 23.318 1.00 0.00 ATOM 547 CB ALA 69 -11.527 41.945 23.707 1.00 0.00 ATOM 548 O ALA 69 -13.727 40.274 23.858 1.00 0.00 ATOM 549 C ALA 69 -12.756 39.793 23.288 1.00 0.00 ATOM 550 N SER 70 -12.806 38.643 22.620 1.00 0.00 ATOM 551 CA SER 70 -13.988 37.777 22.613 1.00 0.00 ATOM 552 CB SER 70 -13.934 36.841 21.394 1.00 0.00 ATOM 553 OG SER 70 -12.638 36.268 21.249 1.00 0.00 ATOM 554 O SER 70 -13.033 37.021 24.680 1.00 0.00 ATOM 555 C SER 70 -14.012 36.984 23.931 1.00 0.00 ATOM 556 N PRO 71 -15.140 36.301 24.251 1.00 0.00 ATOM 557 CA PRO 71 -15.127 35.373 25.396 1.00 0.00 ATOM 558 CB PRO 71 -16.429 34.590 25.221 1.00 0.00 ATOM 559 CG PRO 71 -17.337 35.560 24.550 1.00 0.00 ATOM 560 CD PRO 71 -16.481 36.384 23.635 1.00 0.00 ATOM 561 O PRO 71 -13.558 33.959 24.261 1.00 0.00 ATOM 562 C PRO 71 -13.930 34.430 25.344 1.00 0.00 ATOM 563 N ASN 72 -13.329 34.154 26.497 1.00 0.00 ATOM 564 CA ASN 72 -12.050 33.421 26.530 1.00 0.00 ATOM 565 CB ASN 72 -11.419 33.439 27.926 1.00 0.00 ATOM 566 CG ASN 72 -12.444 33.381 29.037 1.00 0.00 ATOM 567 ND2 ASN 72 -13.275 32.348 29.028 1.00 0.00 ATOM 568 OD1 ASN 72 -12.494 34.266 29.893 1.00 0.00 ATOM 569 O ASN 72 -11.061 31.426 25.616 1.00 0.00 ATOM 570 C ASN 72 -12.098 31.994 25.975 1.00 0.00 ATOM 571 N SER 73 -13.299 31.428 25.902 1.00 0.00 ATOM 572 CA SER 73 -13.488 30.105 25.316 1.00 0.00 ATOM 573 CB SER 73 -14.877 29.557 25.652 1.00 0.00 ATOM 574 OG SER 73 -15.904 30.429 25.186 1.00 0.00 ATOM 575 O SER 73 -13.050 29.037 23.211 1.00 0.00 ATOM 576 C SER 73 -13.255 30.101 23.797 1.00 0.00 ATOM 577 N LEU 74 -13.288 31.284 23.172 1.00 0.00 ATOM 578 CA LEU 74 -13.006 31.433 21.740 1.00 0.00 ATOM 579 CB LEU 74 -13.958 32.457 21.113 1.00 0.00 ATOM 580 CG LEU 74 -15.451 32.122 21.140 1.00 0.00 ATOM 581 CD1 LEU 74 -16.245 33.241 20.509 1.00 0.00 ATOM 582 CD2 LEU 74 -15.718 30.804 20.436 1.00 0.00 ATOM 583 O LEU 74 -11.133 31.790 20.262 1.00 0.00 ATOM 584 C LEU 74 -11.560 31.834 21.427 1.00 0.00 ATOM 585 N HIS 75 -10.817 32.227 22.461 1.00 0.00 ATOM 586 CA HIS 75 -9.477 32.792 22.286 1.00 0.00 ATOM 587 CB HIS 75 -8.877 33.168 23.625 1.00 0.00 ATOM 588 CG HIS 75 -9.408 34.446 24.190 1.00 0.00 ATOM 589 CD2 HIS 75 -10.415 35.257 23.786 1.00 0.00 ATOM 590 ND1 HIS 75 -8.866 35.036 25.312 1.00 0.00 ATOM 591 CE1 HIS 75 -9.535 36.140 25.591 1.00 0.00 ATOM 592 NE2 HIS 75 -10.478 36.299 24.679 1.00 0.00 ATOM 593 O HIS 75 -7.923 32.350 20.550 1.00 0.00 ATOM 594 C HIS 75 -8.508 31.908 21.527 1.00 0.00 ATOM 595 N PHE 76 -8.346 30.662 21.964 1.00 0.00 ATOM 596 CA PHE 76 -7.384 29.761 21.330 1.00 0.00 ATOM 597 CB PHE 76 -7.328 28.396 22.041 1.00 0.00 ATOM 598 CG PHE 76 -6.383 27.427 21.387 1.00 0.00 ATOM 599 CD1 PHE 76 -5.006 27.542 21.588 1.00 0.00 ATOM 600 CD2 PHE 76 -6.857 26.442 20.531 1.00 0.00 ATOM 601 CE1 PHE 76 -4.121 26.668 20.963 1.00 0.00 ATOM 602 CE2 PHE 76 -5.975 25.563 19.902 1.00 0.00 ATOM 603 CZ PHE 76 -4.605 25.684 20.118 1.00 0.00 ATOM 604 O PHE 76 -6.670 29.707 19.017 1.00 0.00 ATOM 605 C PHE 76 -7.607 29.577 19.808 1.00 0.00 ATOM 606 N ALA 77 -8.835 29.267 19.411 1.00 0.00 ATOM 607 CA ALA 77 -9.146 29.031 18.004 1.00 0.00 ATOM 608 CB ALA 77 -10.559 28.514 17.850 1.00 0.00 ATOM 609 O ALA 77 -8.390 30.226 16.055 1.00 0.00 ATOM 610 C ALA 77 -8.944 30.289 17.160 1.00 0.00 ATOM 611 N GLN 78 -9.374 31.428 17.698 1.00 0.00 ATOM 612 CA GLN 78 -9.218 32.705 17.020 1.00 0.00 ATOM 613 CB GLN 78 -10.069 33.777 17.691 1.00 0.00 ATOM 614 CG GLN 78 -11.558 33.577 17.410 1.00 0.00 ATOM 615 CD GLN 78 -12.430 34.544 18.160 1.00 0.00 ATOM 616 OE1 GLN 78 -11.938 35.387 18.911 1.00 0.00 ATOM 617 NE2 GLN 78 -13.734 34.423 17.975 1.00 0.00 ATOM 618 O GLN 78 -7.306 33.528 15.861 1.00 0.00 ATOM 619 C GLN 78 -7.758 33.124 16.927 1.00 0.00 ATOM 620 N ALA 79 -7.016 33.013 18.030 1.00 0.00 ATOM 621 CA ALA 79 -5.595 33.355 17.998 1.00 0.00 ATOM 622 CB ALA 79 -4.999 33.322 19.401 1.00 0.00 ATOM 623 O ALA 79 -3.950 32.958 16.303 1.00 0.00 ATOM 624 C ALA 79 -4.798 32.460 17.047 1.00 0.00 ATOM 625 N LYS 80 -5.072 31.152 17.068 1.00 0.00 ATOM 626 CA LYS 80 -4.365 30.196 16.205 1.00 0.00 ATOM 627 CB LYS 80 -4.769 28.734 16.506 1.00 0.00 ATOM 628 CG LYS 80 -3.792 27.715 15.915 1.00 0.00 ATOM 629 CD LYS 80 -4.207 26.245 16.126 1.00 0.00 ATOM 630 CE LYS 80 -3.476 25.335 15.114 1.00 0.00 ATOM 631 NZ LYS 80 -3.555 23.861 15.409 1.00 0.00 ATOM 632 O LYS 80 -3.587 30.460 13.942 1.00 0.00 ATOM 633 C LYS 80 -4.548 30.510 14.709 1.00 0.00 ATOM 634 N ALA 81 -5.783 30.833 14.322 1.00 0.00 ATOM 635 CA ALA 81 -6.117 31.228 12.956 1.00 0.00 ATOM 636 CB ALA 81 -7.631 31.334 12.786 1.00 0.00 ATOM 637 O ALA 81 -4.908 32.651 11.457 1.00 0.00 ATOM 638 C ALA 81 -5.441 32.540 12.555 1.00 0.00 ATOM 639 N ALA 82 -5.474 33.524 13.452 1.00 0.00 ATOM 640 CA ALA 82 -4.838 34.818 13.223 1.00 0.00 ATOM 641 CB ALA 82 -5.104 35.743 14.388 1.00 0.00 ATOM 642 O ALA 82 -2.806 35.188 12.018 1.00 0.00 ATOM 643 C ALA 82 -3.341 34.656 12.986 1.00 0.00 ATOM 644 N LEU 83 -2.676 33.907 13.862 1.00 0.00 ATOM 645 CA LEU 83 -1.248 33.595 13.720 1.00 0.00 ATOM 646 CB LEU 83 -0.749 32.797 14.938 1.00 0.00 ATOM 647 CG LEU 83 -0.780 33.520 16.298 1.00 0.00 ATOM 648 CD1 LEU 83 -0.537 32.540 17.462 1.00 0.00 ATOM 649 CD2 LEU 83 0.223 34.671 16.337 1.00 0.00 ATOM 650 O LEU 83 -0.004 33.136 11.712 1.00 0.00 ATOM 651 C LEU 83 -0.959 32.827 12.432 1.00 0.00 ATOM 652 N SER 84 -1.805 31.842 12.131 1.00 0.00 ATOM 653 CA SER 84 -1.695 31.073 10.887 1.00 0.00 ATOM 654 CB SER 84 -2.718 29.939 10.853 1.00 0.00 ATOM 655 OG SER 84 -2.492 29.058 11.945 1.00 0.00 ATOM 656 O SER 84 -1.316 31.623 8.592 1.00 0.00 ATOM 657 C SER 84 -1.843 31.954 9.650 1.00 0.00 ATOM 658 N ALA 85 -2.553 33.072 9.796 1.00 0.00 ATOM 659 CA ALA 85 -2.744 34.029 8.700 1.00 0.00 ATOM 660 CB ALA 85 -4.130 34.672 8.782 1.00 0.00 ATOM 661 O ALA 85 -1.674 36.034 7.899 1.00 0.00 ATOM 662 C ALA 85 -1.645 35.098 8.700 1.00 0.00 ATOM 663 N GLY 86 -0.678 34.949 9.601 1.00 0.00 ATOM 664 CA GLY 86 0.471 35.842 9.653 1.00 0.00 ATOM 665 O GLY 86 0.901 38.146 10.112 1.00 0.00 ATOM 666 C GLY 86 0.205 37.155 10.358 1.00 0.00 ATOM 667 N LYS 87 -0.783 37.165 11.249 1.00 0.00 ATOM 668 CA LYS 87 -1.078 38.351 12.047 1.00 0.00 ATOM 669 CB LYS 87 -2.591 38.580 12.154 1.00 0.00 ATOM 670 CG LYS 87 -3.336 38.660 10.803 1.00 0.00 ATOM 671 CD LYS 87 -3.028 39.973 10.082 1.00 0.00 ATOM 672 CE LYS 87 -3.855 40.115 8.804 1.00 0.00 ATOM 673 NZ LYS 87 -3.249 39.376 7.640 1.00 0.00 ATOM 674 O LYS 87 -0.540 37.130 14.041 1.00 0.00 ATOM 675 C LYS 87 -0.487 38.209 13.442 1.00 0.00 ATOM 676 N HIS 88 0.069 39.303 13.957 1.00 0.00 ATOM 677 CA HIS 88 0.434 39.376 15.371 1.00 0.00 ATOM 678 CB HIS 88 1.254 40.639 15.676 1.00 0.00 ATOM 679 CG HIS 88 2.461 40.807 14.812 1.00 0.00 ATOM 680 CD2 HIS 88 2.797 41.783 13.934 1.00 0.00 ATOM 681 ND1 HIS 88 3.505 39.909 14.807 1.00 0.00 ATOM 682 CE1 HIS 88 4.428 40.319 13.957 1.00 0.00 ATOM 683 NE2 HIS 88 4.022 41.453 13.412 1.00 0.00 ATOM 684 O HIS 88 -1.853 39.970 15.712 1.00 0.00 ATOM 685 C HIS 88 -0.854 39.429 16.180 1.00 0.00 ATOM 686 N VAL 89 -0.812 38.905 17.406 1.00 0.00 ATOM 687 CA VAL 89 -2.017 38.785 18.229 1.00 0.00 ATOM 688 CB VAL 89 -2.471 37.313 18.367 1.00 0.00 ATOM 689 CG1 VAL 89 -3.618 37.176 19.417 1.00 0.00 ATOM 690 CG2 VAL 89 -2.911 36.762 17.021 1.00 0.00 ATOM 691 O VAL 89 -0.781 39.046 20.273 1.00 0.00 ATOM 692 C VAL 89 -1.800 39.345 19.626 1.00 0.00 ATOM 693 N ILE 90 -2.752 40.173 20.066 1.00 0.00 ATOM 694 CA ILE 90 -2.892 40.536 21.478 1.00 0.00 ATOM 695 CB ILE 90 -2.929 42.059 21.724 1.00 0.00 ATOM 696 CG1 ILE 90 -1.642 42.723 21.212 1.00 0.00 ATOM 697 CG2 ILE 90 -3.153 42.333 23.224 1.00 0.00 ATOM 698 CD1 ILE 90 -1.756 44.236 21.005 1.00 0.00 ATOM 699 O ILE 90 -5.275 40.238 21.493 1.00 0.00 ATOM 700 C ILE 90 -4.191 39.929 21.996 1.00 0.00 ATOM 701 N LEU 91 -4.071 39.043 22.980 1.00 0.00 ATOM 702 CA LEU 91 -5.229 38.446 23.621 1.00 0.00 ATOM 703 CB LEU 91 -4.975 36.957 23.892 1.00 0.00 ATOM 704 CG LEU 91 -5.135 35.961 22.743 1.00 0.00 ATOM 705 CD1 LEU 91 -4.596 34.621 23.204 1.00 0.00 ATOM 706 CD2 LEU 91 -6.597 35.823 22.356 1.00 0.00 ATOM 707 O LEU 91 -4.625 39.232 25.799 1.00 0.00 ATOM 708 C LEU 91 -5.512 39.139 24.940 1.00 0.00 ATOM 709 N GLU 92 -6.748 39.590 25.114 1.00 0.00 ATOM 710 CA GLU 92 -7.155 40.184 26.378 1.00 0.00 ATOM 711 CB GLU 92 -8.521 40.879 26.251 1.00 0.00 ATOM 712 CG GLU 92 -9.032 41.603 27.531 1.00 0.00 ATOM 713 CD GLU 92 -8.033 42.625 28.133 1.00 0.00 ATOM 714 OE1 GLU 92 -7.421 43.420 27.378 1.00 0.00 ATOM 715 OE2 GLU 92 -7.904 42.661 29.380 1.00 0.00 ATOM 716 O GLU 92 -7.307 37.908 27.195 1.00 0.00 ATOM 717 C GLU 92 -7.122 39.099 27.476 1.00 0.00 ATOM 718 N LYS 93 -6.825 39.508 28.704 1.00 0.00 ATOM 719 CA LYS 93 -6.690 38.567 29.800 1.00 0.00 ATOM 720 CB LYS 93 -5.933 39.184 31.008 1.00 0.00 ATOM 721 CG LYS 93 -6.570 40.424 31.685 1.00 0.00 ATOM 722 CD LYS 93 -7.754 40.059 32.583 1.00 0.00 ATOM 723 CE LYS 93 -8.399 41.289 33.201 1.00 0.00 ATOM 724 NZ LYS 93 -9.749 40.983 33.782 1.00 0.00 ATOM 725 O LYS 93 -9.091 38.621 29.927 1.00 0.00 ATOM 726 C LYS 93 -8.059 37.985 30.184 1.00 0.00 ATOM 727 N PRO 94 -8.087 36.732 30.695 1.00 0.00 ATOM 728 CA PRO 94 -6.984 35.756 30.621 1.00 0.00 ATOM 729 CB PRO 94 -7.424 34.634 31.581 1.00 0.00 ATOM 730 CG PRO 94 -8.891 34.756 31.697 1.00 0.00 ATOM 731 CD PRO 94 -9.259 36.199 31.423 1.00 0.00 ATOM 732 O PRO 94 -7.853 34.936 28.536 1.00 0.00 ATOM 733 C PRO 94 -6.849 35.245 29.179 1.00 0.00 ATOM 734 N ALA 95 -5.622 35.170 28.683 1.00 0.00 ATOM 735 CA ALA 95 -5.371 34.845 27.268 1.00 0.00 ATOM 736 CB ALA 95 -3.884 34.901 26.971 1.00 0.00 ATOM 737 O ALA 95 -6.459 33.287 25.779 1.00 0.00 ATOM 738 C ALA 95 -5.942 33.470 26.887 1.00 0.00 ATOM 739 N VAL 96 -5.863 32.525 27.825 1.00 0.00 ATOM 740 CA VAL 96 -6.237 31.131 27.591 1.00 0.00 ATOM 741 CB VAL 96 -4.981 30.232 27.229 1.00 0.00 ATOM 742 CG1 VAL 96 -4.333 30.660 25.898 1.00 0.00 ATOM 743 CG2 VAL 96 -3.943 30.254 28.350 1.00 0.00 ATOM 744 O VAL 96 -6.790 31.198 29.924 1.00 0.00 ATOM 745 C VAL 96 -6.904 30.596 28.850 1.00 0.00 ATOM 746 N SER 97 -7.584 29.459 28.731 1.00 0.00 ATOM 747 CA SER 97 -8.278 28.877 29.871 1.00 0.00 ATOM 748 CB SER 97 -9.660 28.362 29.458 1.00 0.00 ATOM 749 OG SER 97 -9.545 27.218 28.631 1.00 0.00 ATOM 750 O SER 97 -7.865 27.213 31.543 1.00 0.00 ATOM 751 C SER 97 -7.477 27.744 30.504 1.00 0.00 ATOM 752 N GLN 98 -6.385 27.352 29.847 1.00 0.00 ATOM 753 CA GLN 98 -5.536 26.272 30.347 1.00 0.00 ATOM 754 CB GLN 98 -6.146 24.905 30.030 1.00 0.00 ATOM 755 CG GLN 98 -6.416 24.657 28.549 1.00 0.00 ATOM 756 CD GLN 98 -7.386 23.514 28.318 1.00 0.00 ATOM 757 OE1 GLN 98 -7.298 22.460 28.948 1.00 0.00 ATOM 758 NE2 GLN 98 -8.310 23.716 27.403 1.00 0.00 ATOM 759 O GLN 98 -3.995 26.850 28.592 1.00 0.00 ATOM 760 C GLN 98 -4.136 26.434 29.752 1.00 0.00 ATOM 761 N PRO 99 -3.098 26.139 30.554 1.00 0.00 ATOM 762 CA PRO 99 -1.741 26.548 30.188 1.00 0.00 ATOM 763 CB PRO 99 -0.899 26.094 31.397 1.00 0.00 ATOM 764 CG PRO 99 -1.699 25.045 32.048 1.00 0.00 ATOM 765 CD PRO 99 -3.119 25.441 31.855 1.00 0.00 ATOM 766 O PRO 99 -0.487 26.629 28.172 1.00 0.00 ATOM 767 C PRO 99 -1.220 25.955 28.874 1.00 0.00 ATOM 768 N GLN 100 -1.595 24.721 28.531 1.00 0.00 ATOM 769 CA GLN 100 -1.084 24.113 27.285 1.00 0.00 ATOM 770 CB GLN 100 -1.436 22.618 27.204 1.00 0.00 ATOM 771 CG GLN 100 -0.771 21.880 26.034 1.00 0.00 ATOM 772 CD GLN 100 0.751 21.972 26.054 1.00 0.00 ATOM 773 OE1 GLN 100 1.388 21.871 27.109 1.00 0.00 ATOM 774 NE2 GLN 100 1.339 22.137 24.881 1.00 0.00 ATOM 775 O GLN 100 -0.773 24.940 25.018 1.00 0.00 ATOM 776 C GLN 100 -1.517 24.872 26.003 1.00 0.00 ATOM 777 N GLU 101 -2.710 25.451 26.031 1.00 0.00 ATOM 778 CA GLU 101 -3.150 26.353 24.954 1.00 0.00 ATOM 779 CB GLU 101 -4.519 26.937 25.272 1.00 0.00 ATOM 780 CG GLU 101 -5.663 25.919 25.163 1.00 0.00 ATOM 781 CD GLU 101 -7.016 26.523 25.508 1.00 0.00 ATOM 782 OE1 GLU 101 -7.064 27.679 25.992 1.00 0.00 ATOM 783 OE2 GLU 101 -8.036 25.838 25.300 1.00 0.00 ATOM 784 O GLU 101 -1.925 27.825 23.508 1.00 0.00 ATOM 785 C GLU 101 -2.155 27.483 24.673 1.00 0.00 ATOM 786 N TRP 102 -1.570 28.051 25.735 1.00 0.00 ATOM 787 CA TRP 102 -0.580 29.130 25.591 1.00 0.00 ATOM 788 CB TRP 102 -0.229 29.739 26.950 1.00 0.00 ATOM 789 CG TRP 102 0.744 30.892 26.915 1.00 0.00 ATOM 790 CD1 TRP 102 2.011 30.915 27.430 1.00 0.00 ATOM 791 CD2 TRP 102 0.511 32.192 26.354 1.00 0.00 ATOM 792 CE2 TRP 102 1.692 32.952 26.552 1.00 0.00 ATOM 793 CE3 TRP 102 -0.577 32.783 25.674 1.00 0.00 ATOM 794 NE1 TRP 102 2.590 32.154 27.220 1.00 0.00 ATOM 795 CZ2 TRP 102 1.814 34.281 26.116 1.00 0.00 ATOM 796 CZ3 TRP 102 -0.457 34.114 25.246 1.00 0.00 ATOM 797 CH2 TRP 102 0.735 34.847 25.476 1.00 0.00 ATOM 798 O TRP 102 1.136 29.194 23.931 1.00 0.00 ATOM 799 C TRP 102 0.663 28.606 24.895 1.00 0.00 ATOM 800 N PHE 103 1.178 27.476 25.368 1.00 0.00 ATOM 801 CA PHE 103 2.359 26.862 24.741 1.00 0.00 ATOM 802 CB PHE 103 2.875 25.694 25.596 1.00 0.00 ATOM 803 CG PHE 103 3.167 26.095 27.012 1.00 0.00 ATOM 804 CD1 PHE 103 3.946 27.220 27.269 1.00 0.00 ATOM 805 CD2 PHE 103 2.634 25.388 28.083 1.00 0.00 ATOM 806 CE1 PHE 103 4.213 27.626 28.579 1.00 0.00 ATOM 807 CE2 PHE 103 2.899 25.786 29.411 1.00 0.00 ATOM 808 CZ PHE 103 3.682 26.910 29.650 1.00 0.00 ATOM 809 O PHE 103 2.992 26.613 22.446 1.00 0.00 ATOM 810 C PHE 103 2.109 26.455 23.298 1.00 0.00 ATOM 811 N ASP 104 0.896 25.973 23.016 1.00 0.00 ATOM 812 CA ASP 104 0.515 25.587 21.660 1.00 0.00 ATOM 813 CB ASP 104 -0.818 24.816 21.650 1.00 0.00 ATOM 814 CG ASP 104 -0.699 23.383 22.233 1.00 0.00 ATOM 815 OD1 ASP 104 0.434 22.862 22.376 1.00 0.00 ATOM 816 OD2 ASP 104 -1.755 22.775 22.551 1.00 0.00 ATOM 817 O ASP 104 0.858 26.739 19.571 1.00 0.00 ATOM 818 C ASP 104 0.451 26.814 20.734 1.00 0.00 ATOM 819 N LEU 105 -0.054 27.937 21.258 1.00 0.00 ATOM 820 CA LEU 105 -0.130 29.187 20.508 1.00 0.00 ATOM 821 CB LEU 105 -0.970 30.247 21.244 1.00 0.00 ATOM 822 CG LEU 105 -2.503 30.086 21.255 1.00 0.00 ATOM 823 CD1 LEU 105 -3.151 31.103 22.167 1.00 0.00 ATOM 824 CD2 LEU 105 -3.122 30.144 19.855 1.00 0.00 ATOM 825 O LEU 105 1.479 30.303 19.134 1.00 0.00 ATOM 826 C LEU 105 1.257 29.746 20.215 1.00 0.00 ATOM 827 N ILE 106 2.175 29.614 21.175 1.00 0.00 ATOM 828 CA ILE 106 3.577 30.020 20.975 1.00 0.00 ATOM 829 CB ILE 106 4.423 29.876 22.274 1.00 0.00 ATOM 830 CG1 ILE 106 3.905 30.844 23.350 1.00 0.00 ATOM 831 CG2 ILE 106 5.910 30.135 22.004 1.00 0.00 ATOM 832 CD1 ILE 106 4.525 30.641 24.690 1.00 0.00 ATOM 833 O ILE 106 4.962 29.824 19.033 1.00 0.00 ATOM 834 C ILE 106 4.214 29.251 19.816 1.00 0.00 ATOM 835 N GLN 107 3.901 27.961 19.693 1.00 0.00 ATOM 836 CA GLN 107 4.432 27.163 18.594 1.00 0.00 ATOM 837 CB GLN 107 4.148 25.672 18.789 1.00 0.00 ATOM 838 CG GLN 107 5.015 24.995 19.863 1.00 0.00 ATOM 839 CD GLN 107 6.498 25.372 19.770 1.00 0.00 ATOM 840 OE1 GLN 107 7.035 26.062 20.651 1.00 0.00 ATOM 841 NE2 GLN 107 7.161 24.928 18.697 1.00 0.00 ATOM 842 O GLN 107 4.659 27.690 16.264 1.00 0.00 ATOM 843 C GLN 107 3.912 27.647 17.242 1.00 0.00 ATOM 844 N THR 108 2.632 28.006 17.193 1.00 0.00 ATOM 845 CA THR 108 2.023 28.536 15.977 1.00 0.00 ATOM 846 CB THR 108 0.479 28.610 16.096 1.00 0.00 ATOM 847 CG2 THR 108 -0.161 29.029 14.754 1.00 0.00 ATOM 848 OG1 THR 108 -0.014 27.314 16.457 1.00 0.00 ATOM 849 O THR 108 2.868 30.150 14.420 1.00 0.00 ATOM 850 C THR 108 2.607 29.901 15.600 1.00 0.00 ATOM 851 N ALA 109 2.817 30.765 16.599 1.00 0.00 ATOM 852 CA ALA 109 3.371 32.104 16.375 1.00 0.00 ATOM 853 CB ALA 109 3.361 32.921 17.672 1.00 0.00 ATOM 854 O ALA 109 5.119 32.728 14.856 1.00 0.00 ATOM 855 C ALA 109 4.788 32.019 15.804 1.00 0.00 ATOM 856 N GLU 110 5.619 31.150 16.382 1.00 0.00 ATOM 857 CA GLU 110 7.004 30.978 15.915 1.00 0.00 ATOM 858 CB GLU 110 7.757 30.017 16.830 1.00 0.00 ATOM 859 CG GLU 110 7.814 30.445 18.277 1.00 0.00 ATOM 860 CD GLU 110 8.421 29.380 19.183 1.00 0.00 ATOM 861 OE1 GLU 110 8.248 28.165 18.900 1.00 0.00 ATOM 862 OE2 GLU 110 9.063 29.760 20.190 1.00 0.00 ATOM 863 O GLU 110 7.875 30.891 13.666 1.00 0.00 ATOM 864 C GLU 110 7.061 30.442 14.487 1.00 0.00 ATOM 865 N LYS 111 6.206 29.463 14.200 1.00 0.00 ATOM 866 CA LYS 111 6.145 28.844 12.884 1.00 0.00 ATOM 867 CB LYS 111 5.117 27.713 12.894 1.00 0.00 ATOM 868 CG LYS 111 5.146 26.828 11.671 1.00 0.00 ATOM 869 CD LYS 111 3.791 26.186 11.455 1.00 0.00 ATOM 870 CE LYS 111 3.682 25.594 10.070 1.00 0.00 ATOM 871 NZ LYS 111 2.305 25.103 9.809 1.00 0.00 ATOM 872 O LYS 111 6.247 29.841 10.689 1.00 0.00 ATOM 873 C LYS 111 5.776 29.889 11.830 1.00 0.00 ATOM 874 N ASN 112 4.939 30.838 12.226 1.00 0.00 ATOM 875 CA ASN 112 4.482 31.881 11.320 1.00 0.00 ATOM 876 CB ASN 112 2.978 32.100 11.494 1.00 0.00 ATOM 877 CG ASN 112 2.159 30.934 10.947 1.00 0.00 ATOM 878 ND2 ASN 112 1.790 29.996 11.819 1.00 0.00 ATOM 879 OD1 ASN 112 1.860 30.884 9.758 1.00 0.00 ATOM 880 O ASN 112 4.928 34.182 10.802 1.00 0.00 ATOM 881 C ASN 112 5.263 33.189 11.451 1.00 0.00 ATOM 882 N ASN 113 6.329 33.160 12.251 1.00 0.00 ATOM 883 CA ASN 113 7.147 34.348 12.569 1.00 0.00 ATOM 884 CB ASN 113 8.135 34.661 11.439 1.00 0.00 ATOM 885 CG ASN 113 9.098 33.502 11.179 1.00 0.00 ATOM 886 ND2 ASN 113 9.657 32.942 12.254 1.00 0.00 ATOM 887 OD1 ASN 113 9.325 33.105 10.032 1.00 0.00 ATOM 888 O ASN 113 6.542 36.697 12.509 1.00 0.00 ATOM 889 C ASN 113 6.332 35.576 12.996 1.00 0.00 ATOM 890 N CYS 114 5.414 35.332 13.929 1.00 0.00 ATOM 891 CA CYS 114 4.501 36.348 14.465 1.00 0.00 ATOM 892 CB CYS 114 3.060 35.968 14.129 1.00 0.00 ATOM 893 SG CYS 114 2.615 36.382 12.487 1.00 0.00 ATOM 894 O CYS 114 5.002 35.450 16.603 1.00 0.00 ATOM 895 C CYS 114 4.620 36.433 15.968 1.00 0.00 ATOM 896 N PHE 115 4.276 37.596 16.529 1.00 0.00 ATOM 897 CA PHE 115 4.209 37.786 17.979 1.00 0.00 ATOM 898 CB PHE 115 4.538 39.236 18.369 1.00 0.00 ATOM 899 CG PHE 115 5.956 39.667 18.062 1.00 0.00 ATOM 900 CD1 PHE 115 7.009 39.309 18.901 1.00 0.00 ATOM 901 CD2 PHE 115 6.228 40.459 16.953 1.00 0.00 ATOM 902 CE1 PHE 115 8.324 39.715 18.632 1.00 0.00 ATOM 903 CE2 PHE 115 7.534 40.873 16.666 1.00 0.00 ATOM 904 CZ PHE 115 8.586 40.504 17.517 1.00 0.00 ATOM 905 O PHE 115 1.782 37.771 17.953 1.00 0.00 ATOM 906 C PHE 115 2.823 37.447 18.553 1.00 0.00 ATOM 907 N ILE 116 2.828 36.797 19.718 1.00 0.00 ATOM 908 CA ILE 116 1.633 36.670 20.551 1.00 0.00 ATOM 909 CB ILE 116 1.157 35.186 20.705 1.00 0.00 ATOM 910 CG1 ILE 116 -0.028 35.094 21.664 1.00 0.00 ATOM 911 CG2 ILE 116 2.266 34.259 21.217 1.00 0.00 ATOM 912 CD1 ILE 116 -1.319 34.890 20.999 1.00 0.00 ATOM 913 O ILE 116 2.855 37.063 22.633 1.00 0.00 ATOM 914 C ILE 116 1.857 37.343 21.931 1.00 0.00 ATOM 915 N PHE 117 0.928 38.220 22.303 1.00 0.00 ATOM 916 CA PHE 117 0.979 38.936 23.592 1.00 0.00 ATOM 917 CB PHE 117 1.077 40.443 23.358 1.00 0.00 ATOM 918 CG PHE 117 2.195 40.859 22.426 1.00 0.00 ATOM 919 CD1 PHE 117 3.524 40.583 22.738 1.00 0.00 ATOM 920 CD2 PHE 117 1.912 41.559 21.255 1.00 0.00 ATOM 921 CE1 PHE 117 4.564 40.970 21.870 1.00 0.00 ATOM 922 CE2 PHE 117 2.941 41.960 20.389 1.00 0.00 ATOM 923 CZ PHE 117 4.266 41.670 20.707 1.00 0.00 ATOM 924 O PHE 117 -1.381 38.668 23.828 1.00 0.00 ATOM 925 C PHE 117 -0.292 38.692 24.395 1.00 0.00 ATOM 926 N GLU 118 -0.160 38.530 25.708 1.00 0.00 ATOM 927 CA GLU 118 -1.316 38.636 26.592 1.00 0.00 ATOM 928 CB GLU 118 -1.204 37.688 27.798 1.00 0.00 ATOM 929 CG GLU 118 -2.420 37.749 28.740 1.00 0.00 ATOM 930 CD GLU 118 -2.448 36.622 29.775 1.00 0.00 ATOM 931 OE1 GLU 118 -1.378 36.117 30.154 1.00 0.00 ATOM 932 OE2 GLU 118 -3.543 36.252 30.234 1.00 0.00 ATOM 933 O GLU 118 -0.409 40.650 27.553 1.00 0.00 ATOM 934 C GLU 118 -1.403 40.082 27.080 1.00 0.00 ATOM 935 N ALA 119 -2.592 40.662 26.979 1.00 0.00 ATOM 936 CA ALA 119 -2.823 42.022 27.460 1.00 0.00 ATOM 937 CB ALA 119 -4.056 42.637 26.768 1.00 0.00 ATOM 938 O ALA 119 -4.051 42.257 29.497 1.00 0.00 ATOM 939 C ALA 119 -2.966 42.056 28.977 1.00 0.00 ATOM 940 N ALA 120 -1.850 41.853 29.674 1.00 0.00 ATOM 941 CA ALA 120 -1.781 41.951 31.132 1.00 0.00 ATOM 942 CB ALA 120 -0.784 40.941 31.678 1.00 0.00 ATOM 943 O ALA 120 -0.137 43.625 31.543 1.00 0.00 ATOM 944 C ALA 120 -1.335 43.361 31.468 1.00 0.00 ATOM 945 N ARG 121 -2.294 44.269 31.648 1.00 0.00 ATOM 946 CA ARG 121 -1.975 45.708 31.691 1.00 0.00 ATOM 947 CB ARG 121 -3.236 46.595 31.666 1.00 0.00 ATOM 948 CG ARG 121 -4.162 46.408 32.868 1.00 0.00 ATOM 949 CD ARG 121 -5.368 47.303 32.781 1.00 0.00 ATOM 950 NE ARG 121 -6.335 47.022 33.853 1.00 0.00 ATOM 951 CZ ARG 121 -6.275 47.495 35.102 1.00 0.00 ATOM 952 NH1 ARG 121 -5.275 48.274 35.492 1.00 0.00 ATOM 953 NH2 ARG 121 -7.230 47.177 35.974 1.00 0.00 ATOM 954 O ARG 121 -0.247 47.012 32.678 1.00 0.00 ATOM 955 C ARG 121 -1.062 46.103 32.836 1.00 0.00 ATOM 956 N ASN 122 -1.183 45.426 33.977 1.00 0.00 ATOM 957 CA ASN 122 -0.330 45.775 35.133 1.00 0.00 ATOM 958 CB ASN 122 -0.949 45.308 36.474 1.00 0.00 ATOM 959 CG ASN 122 -1.028 43.783 36.616 1.00 0.00 ATOM 960 ND2 ASN 122 -0.938 43.314 37.874 1.00 0.00 ATOM 961 OD1 ASN 122 -1.151 43.032 35.631 1.00 0.00 ATOM 962 O ASN 122 2.052 46.068 35.327 1.00 0.00 ATOM 963 C ASN 122 1.137 45.347 34.958 1.00 0.00 ATOM 964 N TYR 123 1.336 44.192 34.335 1.00 0.00 ATOM 965 CA TYR 123 2.658 43.628 34.050 1.00 0.00 ATOM 966 CB TYR 123 2.472 42.335 33.225 1.00 0.00 ATOM 967 CG TYR 123 3.741 41.588 32.851 1.00 0.00 ATOM 968 CD1 TYR 123 4.369 40.726 33.759 1.00 0.00 ATOM 969 CD2 TYR 123 4.293 41.720 31.577 1.00 0.00 ATOM 970 CE1 TYR 123 5.526 40.037 33.416 1.00 0.00 ATOM 971 CE2 TYR 123 5.465 41.034 31.225 1.00 0.00 ATOM 972 CZ TYR 123 6.073 40.188 32.146 1.00 0.00 ATOM 973 OH TYR 123 7.223 39.497 31.794 1.00 0.00 ATOM 974 O TYR 123 4.806 44.699 33.712 1.00 0.00 ATOM 975 C TYR 123 3.605 44.632 33.373 1.00 0.00 ATOM 976 N HIS 124 3.061 45.435 32.458 1.00 0.00 ATOM 977 CA HIS 124 3.854 46.405 31.693 1.00 0.00 ATOM 978 CB HIS 124 3.292 46.543 30.269 1.00 0.00 ATOM 979 CG HIS 124 3.384 45.275 29.481 1.00 0.00 ATOM 980 CD2 HIS 124 2.475 44.298 29.261 1.00 0.00 ATOM 981 ND1 HIS 124 4.544 44.878 28.840 1.00 0.00 ATOM 982 CE1 HIS 124 4.335 43.713 28.249 1.00 0.00 ATOM 983 NE2 HIS 124 3.090 43.338 28.493 1.00 0.00 ATOM 984 O HIS 124 4.604 48.680 31.709 1.00 0.00 ATOM 985 C HIS 124 4.010 47.790 32.322 1.00 0.00 ATOM 986 N GLU 125 3.485 47.969 33.530 1.00 0.00 ATOM 987 CA GLU 125 3.639 49.237 34.251 1.00 0.00 ATOM 988 CB GLU 125 2.761 49.248 35.517 1.00 0.00 ATOM 989 CG GLU 125 1.245 49.361 35.187 1.00 0.00 ATOM 990 CD GLU 125 0.333 49.312 36.406 1.00 0.00 ATOM 991 OE1 GLU 125 0.706 49.835 37.484 1.00 0.00 ATOM 992 OE2 GLU 125 -0.790 48.762 36.277 1.00 0.00 ATOM 993 O GLU 125 5.816 48.590 35.082 1.00 0.00 ATOM 994 C GLU 125 5.112 49.490 34.597 1.00 0.00 ATOM 995 N LYS 126 5.575 50.706 34.324 1.00 0.00 ATOM 996 CA LYS 126 6.930 51.141 34.714 1.00 0.00 ATOM 997 CB LYS 126 7.145 52.609 34.294 1.00 0.00 ATOM 998 CG LYS 126 8.518 53.169 34.646 1.00 0.00 ATOM 999 CD LYS 126 8.759 54.526 33.998 1.00 0.00 ATOM 1000 CE LYS 126 10.205 54.968 34.231 1.00 0.00 ATOM 1001 NZ LYS 126 10.432 55.374 35.669 1.00 0.00 ATOM 1002 O LYS 126 8.274 50.614 36.673 1.00 0.00 ATOM 1003 C LYS 126 7.168 50.961 36.227 1.00 0.00 ATOM 1004 N ALA 127 6.108 51.166 37.007 1.00 0.00 ATOM 1005 CA ALA 127 6.143 50.957 38.459 1.00 0.00 ATOM 1006 CB ALA 127 4.705 51.029 39.048 1.00 0.00 ATOM 1007 O ALA 127 7.599 49.608 39.802 1.00 0.00 ATOM 1008 C ALA 127 6.831 49.640 38.856 1.00 0.00 ATOM 1009 N PHE 128 6.556 48.559 38.127 1.00 0.00 ATOM 1010 CA PHE 128 7.164 47.258 38.449 1.00 0.00 ATOM 1011 CB PHE 128 6.445 46.114 37.744 1.00 0.00 ATOM 1012 CG PHE 128 5.138 45.750 38.391 1.00 0.00 ATOM 1013 CD1 PHE 128 5.115 45.087 39.610 1.00 0.00 ATOM 1014 CD2 PHE 128 3.934 46.083 37.785 1.00 0.00 ATOM 1015 CE1 PHE 128 3.904 44.757 40.224 1.00 0.00 ATOM 1016 CE2 PHE 128 2.708 45.756 38.399 1.00 0.00 ATOM 1017 CZ PHE 128 2.693 45.097 39.610 1.00 0.00 ATOM 1018 O PHE 128 9.346 46.466 38.970 1.00 0.00 ATOM 1019 C PHE 128 8.661 47.176 38.231 1.00 0.00 ATOM 1020 N THR 129 9.174 47.897 37.234 1.00 0.00 ATOM 1021 CA THR 129 10.614 47.998 37.051 1.00 0.00 ATOM 1022 CB THR 129 10.979 48.721 35.728 1.00 0.00 ATOM 1023 CG2 THR 129 12.505 48.946 35.610 1.00 0.00 ATOM 1024 OG1 THR 129 10.533 47.910 34.638 1.00 0.00 ATOM 1025 O THR 129 12.196 48.231 38.831 1.00 0.00 ATOM 1026 C THR 129 11.231 48.708 38.257 1.00 0.00 ATOM 1027 N THR 130 10.629 49.824 38.651 1.00 0.00 ATOM 1028 CA THR 130 11.082 50.603 39.813 1.00 0.00 ATOM 1029 CB THR 130 10.215 51.866 39.968 1.00 0.00 ATOM 1030 CG2 THR 130 10.726 52.747 41.119 1.00 0.00 ATOM 1031 OG1 THR 130 10.249 52.613 38.748 1.00 0.00 ATOM 1032 O THR 130 12.019 49.808 41.899 1.00 0.00 ATOM 1033 C THR 130 11.057 49.780 41.115 1.00 0.00 ATOM 1034 N ILE 131 9.956 49.050 41.335 1.00 0.00 ATOM 1035 CA ILE 131 9.813 48.188 42.522 1.00 0.00 ATOM 1036 CB ILE 131 8.344 47.675 42.671 1.00 0.00 ATOM 1037 CG1 ILE 131 7.403 48.857 42.972 1.00 0.00 ATOM 1038 CG2 ILE 131 8.222 46.587 43.779 1.00 0.00 ATOM 1039 CD1 ILE 131 5.904 48.583 42.591 1.00 0.00 ATOM 1040 O ILE 131 11.462 46.745 43.554 1.00 0.00 ATOM 1041 C ILE 131 10.811 47.018 42.526 1.00 0.00 ATOM 1042 N LYS 132 10.927 46.328 41.385 1.00 0.00 ATOM 1043 CA LYS 132 11.896 45.232 41.256 1.00 0.00 ATOM 1044 CB LYS 132 11.739 44.493 39.903 1.00 0.00 ATOM 1045 CG LYS 132 12.457 43.118 39.884 1.00 0.00 ATOM 1046 CD LYS 132 12.105 42.250 38.689 1.00 0.00 ATOM 1047 CE LYS 132 13.105 41.076 38.618 1.00 0.00 ATOM 1048 NZ LYS 132 12.721 40.039 37.607 1.00 0.00 ATOM 1049 O LYS 132 14.108 45.029 42.215 1.00 0.00 ATOM 1050 C LYS 132 13.348 45.698 41.509 1.00 0.00 ATOM 1051 N ASN 133 13.712 46.857 40.960 1.00 0.00 ATOM 1052 CA ASN 133 15.035 47.440 41.186 1.00 0.00 ATOM 1053 CB ASN 133 15.205 48.739 40.394 1.00 0.00 ATOM 1054 CG ASN 133 15.372 48.508 38.896 1.00 0.00 ATOM 1055 ND2 ASN 133 15.345 49.598 38.126 1.00 0.00 ATOM 1056 OD1 ASN 133 15.516 47.376 38.439 1.00 0.00 ATOM 1057 O ASN 133 16.329 47.453 43.215 1.00 0.00 ATOM 1058 C ASN 133 15.258 47.725 42.670 1.00 0.00 ATOM 1059 N PHE 134 14.233 48.276 43.316 1.00 0.00 ATOM 1060 CA PHE 134 14.313 48.608 44.731 1.00 0.00 ATOM 1061 CB PHE 134 13.048 49.369 45.180 1.00 0.00 ATOM 1062 CG PHE 134 13.000 49.644 46.657 1.00 0.00 ATOM 1063 CD1 PHE 134 13.658 50.747 47.194 1.00 0.00 ATOM 1064 CD2 PHE 134 12.315 48.783 47.515 1.00 0.00 ATOM 1065 CE1 PHE 134 13.625 50.995 48.565 1.00 0.00 ATOM 1066 CE2 PHE 134 12.269 49.027 48.890 1.00 0.00 ATOM 1067 CZ PHE 134 12.922 50.123 49.413 1.00 0.00 ATOM 1068 O PHE 134 15.330 47.346 46.511 1.00 0.00 ATOM 1069 C PHE 134 14.516 47.352 45.582 1.00 0.00 ATOM 1070 N LEU 135 13.788 46.290 45.237 1.00 0.00 ATOM 1071 CA LEU 135 13.847 45.028 45.982 1.00 0.00 ATOM 1072 CB LEU 135 12.620 44.162 45.694 1.00 0.00 ATOM 1073 CG LEU 135 11.254 44.685 46.190 1.00 0.00 ATOM 1074 CD1 LEU 135 10.112 43.809 45.637 1.00 0.00 ATOM 1075 CD2 LEU 135 11.205 44.779 47.721 1.00 0.00 ATOM 1076 O LEU 135 15.481 43.346 46.551 1.00 0.00 ATOM 1077 C LEU 135 15.142 44.231 45.754 1.00 0.00 ATOM 1078 N ALA 136 15.873 44.558 44.688 1.00 0.00 ATOM 1079 CA ALA 136 17.138 43.886 44.386 1.00 0.00 ATOM 1080 CB ALA 136 17.779 44.483 43.119 1.00 0.00 ATOM 1081 O ALA 136 18.987 43.096 45.712 1.00 0.00 ATOM 1082 C ALA 136 18.125 43.967 45.563 1.00 0.00 ATOM 1083 N ASP 137 18.008 45.027 46.364 1.00 0.00 ATOM 1084 CA ASP 137 18.880 45.262 47.544 1.00 0.00 ATOM 1085 CB ASP 137 19.029 46.773 47.819 1.00 0.00 ATOM 1086 CG ASP 137 19.759 47.505 46.721 1.00 0.00 ATOM 1087 OD1 ASP 137 20.723 46.951 46.143 1.00 0.00 ATOM 1088 OD2 ASP 137 19.348 48.649 46.416 1.00 0.00 ATOM 1089 O ASP 137 18.893 44.848 49.899 1.00 0.00 ATOM 1090 C ASP 137 18.331 44.637 48.839 1.00 0.00 ATOM 1091 N GLN 139 16.098 41.486 51.167 1.00 0.00 ATOM 1092 CA GLN 139 15.721 40.089 51.304 1.00 0.00 ATOM 1093 CB GLN 139 16.530 39.395 52.400 1.00 0.00 ATOM 1094 CG GLN 139 16.111 37.942 52.608 1.00 0.00 ATOM 1095 CD GLN 139 16.256 37.094 51.360 1.00 0.00 ATOM 1096 OE1 GLN 139 15.268 36.608 50.799 1.00 0.00 ATOM 1097 NE2 GLN 139 17.481 36.905 50.917 1.00 0.00 ATOM 1098 O GLN 139 13.820 40.497 52.679 1.00 0.00 ATOM 1099 C GLN 139 14.235 40.047 51.622 1.00 0.00 ATOM 1100 N VAL 140 13.446 39.536 50.671 1.00 0.00 ATOM 1101 CA VAL 140 11.980 39.470 50.795 1.00 0.00 ATOM 1102 CB VAL 140 11.312 39.284 49.399 1.00 0.00 ATOM 1103 CG1 VAL 140 9.788 38.996 49.526 1.00 0.00 ATOM 1104 CG2 VAL 140 11.560 40.552 48.534 1.00 0.00 ATOM 1105 O VAL 140 12.136 37.258 51.705 1.00 0.00 ATOM 1106 C VAL 140 11.575 38.352 51.764 1.00 0.00 ATOM 1107 N LEU 141 10.610 38.627 52.639 1.00 0.00 ATOM 1108 CA LEU 141 10.144 37.648 53.623 1.00 0.00 ATOM 1109 CB LEU 141 10.319 38.182 55.060 1.00 0.00 ATOM 1110 CG LEU 141 11.741 38.481 55.554 1.00 0.00 ATOM 1111 CD1 LEU 141 11.665 39.073 56.954 1.00 0.00 ATOM 1112 CD2 LEU 141 12.650 37.245 55.538 1.00 0.00 ATOM 1113 O LEU 141 8.231 36.305 54.137 1.00 0.00 ATOM 1114 C LEU 141 8.707 37.189 53.428 1.00 0.00 ATOM 1115 N GLY 142 8.028 37.791 52.466 1.00 0.00 ATOM 1116 CA GLY 142 6.650 37.443 52.153 1.00 0.00 ATOM 1117 O GLY 142 6.589 39.670 51.255 1.00 0.00 ATOM 1118 C GLY 142 5.983 38.612 51.449 1.00 0.00 ATOM 1119 N ALA 143 4.736 38.417 51.040 1.00 0.00 ATOM 1120 CA ALA 143 3.990 39.500 50.396 1.00 0.00 ATOM 1121 CB ALA 143 4.354 39.639 48.920 1.00 0.00 ATOM 1122 O ALA 143 2.096 38.092 50.859 1.00 0.00 ATOM 1123 C ALA 143 2.499 39.227 50.564 1.00 0.00 ATOM 1124 N ASP 144 1.702 40.281 50.412 1.00 0.00 ATOM 1125 CA ASP 144 0.248 40.159 50.465 1.00 0.00 ATOM 1126 CB ASP 144 -0.251 40.538 51.865 1.00 0.00 ATOM 1127 CG ASP 144 -1.671 40.075 52.121 1.00 0.00 ATOM 1128 OD1 ASP 144 -2.609 40.624 51.488 1.00 0.00 ATOM 1129 OD2 ASP 144 -1.860 39.166 52.962 1.00 0.00 ATOM 1130 O ASP 144 -0.208 42.295 49.473 1.00 0.00 ATOM 1131 C ASP 144 -0.344 41.069 49.385 1.00 0.00 ATOM 1132 N PHE 145 -0.946 40.455 48.356 1.00 0.00 ATOM 1133 CA PHE 145 -1.488 41.145 47.177 1.00 0.00 ATOM 1134 CB PHE 145 -0.806 40.672 45.876 1.00 0.00 ATOM 1135 CG PHE 145 0.667 41.037 45.743 1.00 0.00 ATOM 1136 CD1 PHE 145 1.281 41.936 46.613 1.00 0.00 ATOM 1137 CD2 PHE 145 1.419 40.497 44.696 1.00 0.00 ATOM 1138 CE1 PHE 145 2.639 42.280 46.460 1.00 0.00 ATOM 1139 CE2 PHE 145 2.771 40.834 44.521 1.00 0.00 ATOM 1140 CZ PHE 145 3.386 41.721 45.418 1.00 0.00 ATOM 1141 O PHE 145 -3.377 39.659 47.305 1.00 0.00 ATOM 1142 C PHE 145 -2.979 40.792 47.049 1.00 0.00 ATOM 1143 N ASN 146 -3.792 41.746 46.622 1.00 0.00 ATOM 1144 CA ASN 146 -5.207 41.473 46.430 1.00 0.00 ATOM 1145 CB ASN 146 -6.013 41.852 47.685 1.00 0.00 ATOM 1146 CG ASN 146 -6.161 43.382 47.859 1.00 0.00 ATOM 1147 ND2 ASN 146 -7.259 43.936 47.343 1.00 0.00 ATOM 1148 OD1 ASN 146 -5.308 44.042 48.466 1.00 0.00 ATOM 1149 O ASN 146 -5.199 43.263 44.825 1.00 0.00 ATOM 1150 C ASN 146 -5.758 42.227 45.238 1.00 0.00 ATOM 1151 N TYR 147 -6.877 41.732 44.716 1.00 0.00 ATOM 1152 CA TYR 147 -7.698 42.524 43.809 1.00 0.00 ATOM 1153 CB TYR 147 -7.163 42.446 42.378 1.00 0.00 ATOM 1154 CG TYR 147 -7.698 43.520 41.468 1.00 0.00 ATOM 1155 CD1 TYR 147 -7.393 44.865 41.680 1.00 0.00 ATOM 1156 CD2 TYR 147 -8.489 43.193 40.374 1.00 0.00 ATOM 1157 CE1 TYR 147 -7.905 45.865 40.816 1.00 0.00 ATOM 1158 CE2 TYR 147 -8.987 44.181 39.509 1.00 0.00 ATOM 1159 CZ TYR 147 -8.684 45.505 39.736 1.00 0.00 ATOM 1160 OH TYR 147 -9.173 46.467 38.876 1.00 0.00 ATOM 1161 O TYR 147 -9.457 40.934 43.426 1.00 0.00 ATOM 1162 C TYR 147 -9.136 42.019 43.901 1.00 0.00 ATOM 1163 N ALA 148 -9.979 42.800 44.565 1.00 0.00 ATOM 1164 CA ALA 148 -11.359 42.407 44.828 1.00 0.00 ATOM 1165 CB ALA 148 -11.513 41.871 46.243 1.00 0.00 ATOM 1166 O ALA 148 -11.997 44.633 45.325 1.00 0.00 ATOM 1167 C ALA 148 -12.191 43.643 44.627 1.00 0.00 ATOM 1168 N LYS 149 -13.064 43.595 43.622 1.00 0.00 ATOM 1169 CA LYS 149 -13.948 44.698 43.295 1.00 0.00 ATOM 1170 CB LYS 149 -13.488 45.421 42.012 1.00 0.00 ATOM 1171 CG LYS 149 -12.055 45.995 42.068 1.00 0.00 ATOM 1172 CD LYS 149 -11.966 47.150 43.056 1.00 0.00 ATOM 1173 CE LYS 149 -10.574 47.760 43.121 1.00 0.00 ATOM 1174 NZ LYS 149 -10.402 48.586 44.386 1.00 0.00 ATOM 1175 O LYS 149 -15.558 43.208 42.338 1.00 0.00 ATOM 1176 C LYS 149 -15.352 44.146 43.108 1.00 0.00 ATOM 1177 N TYR 150 -16.321 44.720 43.811 1.00 0.00 ATOM 1178 CA TYR 150 -17.712 44.285 43.653 1.00 0.00 ATOM 1179 CB TYR 150 -18.609 44.893 44.728 1.00 0.00 ATOM 1180 CG TYR 150 -20.082 44.763 44.419 1.00 0.00 ATOM 1181 CD1 TYR 150 -20.762 43.582 44.699 1.00 0.00 ATOM 1182 CD2 TYR 150 -20.791 45.824 43.838 1.00 0.00 ATOM 1183 CE1 TYR 150 -22.107 43.441 44.403 1.00 0.00 ATOM 1184 CE2 TYR 150 -22.147 45.701 43.539 1.00 0.00 ATOM 1185 CZ TYR 150 -22.798 44.503 43.825 1.00 0.00 ATOM 1186 OH TYR 150 -24.139 44.372 43.555 1.00 0.00 ATOM 1187 O TYR 150 -18.090 45.810 41.830 1.00 0.00 ATOM 1188 C TYR 150 -18.239 44.662 42.270 1.00 0.00 ATOM 1189 N SER 151 -18.844 43.692 41.586 1.00 0.00 ATOM 1190 CA SER 151 -19.628 43.994 40.392 1.00 0.00 ATOM 1191 CB SER 151 -18.878 43.610 39.116 1.00 0.00 ATOM 1192 OG SER 151 -18.451 42.263 39.155 1.00 0.00 ATOM 1193 O SER 151 -21.056 42.118 40.789 1.00 0.00 ATOM 1194 C SER 151 -20.979 43.302 40.467 1.00 0.00 ATOM 1195 N SER 152 -22.039 44.051 40.179 1.00 0.00 ATOM 1196 CA SER 152 -23.400 43.539 40.319 1.00 0.00 ATOM 1197 CB SER 152 -24.444 44.624 40.018 1.00 0.00 ATOM 1198 OG SER 152 -24.193 45.250 38.769 1.00 0.00 ATOM 1199 O SER 152 -24.052 41.255 40.041 1.00 0.00 ATOM 1200 C SER 152 -23.656 42.285 39.485 1.00 0.00 ATOM 1201 N LYS 153 -23.380 42.355 38.180 1.00 0.00 ATOM 1202 CA LYS 153 -23.829 41.321 37.230 1.00 0.00 ATOM 1203 CB LYS 153 -23.310 39.919 37.632 1.00 0.00 ATOM 1204 CG LYS 153 -24.378 38.802 37.748 1.00 0.00 ATOM 1205 CD LYS 153 -24.751 38.176 36.396 1.00 0.00 ATOM 1206 CE LYS 153 -25.755 37.037 36.584 1.00 0.00 ATOM 1207 NZ LYS 153 -26.438 36.662 35.314 1.00 0.00 ATOM 1208 O LYS 153 -25.898 41.426 35.997 1.00 0.00 ATOM 1209 C LYS 153 -25.355 41.346 37.100 1.00 0.00 ATOM 1210 N GLY 172 -14.112 31.759 33.656 1.00 0.00 ATOM 1211 CA GLY 172 -14.360 32.943 34.491 1.00 0.00 ATOM 1212 O GLY 172 -13.758 31.669 36.433 1.00 0.00 ATOM 1213 C GLY 172 -14.297 32.691 35.991 1.00 0.00 ATOM 1214 N GLY 173 -14.849 33.636 36.765 1.00 0.00 ATOM 1215 CA GLY 173 -14.767 33.621 38.230 1.00 0.00 ATOM 1216 O GLY 173 -13.050 35.262 38.002 1.00 0.00 ATOM 1217 C GLY 173 -13.776 34.641 38.767 1.00 0.00 ATOM 1218 N ALA 174 -13.760 34.824 40.085 1.00 0.00 ATOM 1219 CA ALA 174 -12.905 35.821 40.701 1.00 0.00 ATOM 1220 CB ALA 174 -13.138 35.851 42.212 1.00 0.00 ATOM 1221 O ALA 174 -10.681 36.519 40.031 1.00 0.00 ATOM 1222 C ALA 174 -11.421 35.582 40.380 1.00 0.00 ATOM 1223 N LEU 175 -10.990 34.327 40.508 1.00 0.00 ATOM 1224 CA LEU 175 -9.591 33.995 40.302 1.00 0.00 ATOM 1225 CB LEU 175 -9.339 32.505 40.586 1.00 0.00 ATOM 1226 CG LEU 175 -7.887 32.045 40.347 1.00 0.00 ATOM 1227 CD1 LEU 175 -6.912 32.738 41.300 1.00 0.00 ATOM 1228 CD2 LEU 175 -7.776 30.525 40.415 1.00 0.00 ATOM 1229 O LEU 175 -8.128 35.022 38.688 1.00 0.00 ATOM 1230 C LEU 175 -9.144 34.350 38.879 1.00 0.00 ATOM 1231 N MET 176 -9.910 33.901 37.889 1.00 0.00 ATOM 1232 CA MET 176 -9.530 34.090 36.484 1.00 0.00 ATOM 1233 CB MET 176 -10.351 33.182 35.571 1.00 0.00 ATOM 1234 CG MET 176 -10.055 31.690 35.758 1.00 0.00 ATOM 1235 SD MET 176 -8.400 31.228 35.174 1.00 0.00 ATOM 1236 CE MET 176 -8.533 31.568 33.444 1.00 0.00 ATOM 1237 O MET 176 -8.769 36.031 35.295 1.00 0.00 ATOM 1238 C MET 176 -9.642 35.550 36.019 1.00 0.00 ATOM 1239 N ASP 177 -10.706 36.231 36.446 1.00 0.00 ATOM 1240 CA ASP 177 -11.044 37.585 35.994 1.00 0.00 ATOM 1241 CB ASP 177 -12.552 37.803 36.168 1.00 0.00 ATOM 1242 CG ASP 177 -13.050 39.102 35.535 1.00 0.00 ATOM 1243 OD1 ASP 177 -12.339 39.694 34.679 1.00 0.00 ATOM 1244 OD2 ASP 177 -14.182 39.536 35.884 1.00 0.00 ATOM 1245 O ASP 177 -9.848 39.678 36.196 1.00 0.00 ATOM 1246 C ASP 177 -10.269 38.666 36.770 1.00 0.00 ATOM 1247 N LEU 178 -10.095 38.452 38.072 1.00 0.00 ATOM 1248 CA LEU 178 -9.475 39.466 38.938 1.00 0.00 ATOM 1249 CB LEU 178 -10.473 39.960 39.998 1.00 0.00 ATOM 1250 CG LEU 178 -11.447 41.058 39.527 1.00 0.00 ATOM 1251 CD1 LEU 178 -12.629 40.455 38.835 1.00 0.00 ATOM 1252 CD2 LEU 178 -11.941 41.904 40.695 1.00 0.00 ATOM 1253 O LEU 178 -7.234 39.764 39.708 1.00 0.00 ATOM 1254 C LEU 178 -8.183 38.996 39.605 1.00 0.00 ATOM 1255 N GLY 179 -8.166 37.746 40.062 1.00 0.00 ATOM 1256 CA GLY 179 -6.964 37.142 40.666 1.00 0.00 ATOM 1257 O GLY 179 -4.635 37.033 40.169 1.00 0.00 ATOM 1258 C GLY 179 -5.765 37.106 39.723 1.00 0.00 ATOM 1259 N ILE 180 -6.009 37.150 38.417 1.00 0.00 ATOM 1260 CA ILE 180 -4.921 37.207 37.439 1.00 0.00 ATOM 1261 CB ILE 180 -5.459 37.165 35.980 1.00 0.00 ATOM 1262 CG1 ILE 180 -4.297 36.974 34.982 1.00 0.00 ATOM 1263 CG2 ILE 180 -6.340 38.398 35.675 1.00 0.00 ATOM 1264 CD1 ILE 180 -4.661 36.216 33.728 1.00 0.00 ATOM 1265 O ILE 180 -2.802 38.361 37.429 1.00 0.00 ATOM 1266 C ILE 180 -4.006 38.436 37.661 1.00 0.00 ATOM 1267 N TYR 181 -4.576 39.547 38.131 1.00 0.00 ATOM 1268 CA TYR 181 -3.772 40.750 38.399 1.00 0.00 ATOM 1269 CB TYR 181 -4.651 41.968 38.668 1.00 0.00 ATOM 1270 CG TYR 181 -5.331 42.550 37.439 1.00 0.00 ATOM 1271 CD1 TYR 181 -4.588 42.955 36.331 1.00 0.00 ATOM 1272 CD2 TYR 181 -6.712 42.705 37.385 1.00 0.00 ATOM 1273 CE1 TYR 181 -5.212 43.503 35.205 1.00 0.00 ATOM 1274 CE2 TYR 181 -7.343 43.263 36.256 1.00 0.00 ATOM 1275 CZ TYR 181 -6.571 43.664 35.178 1.00 0.00 ATOM 1276 OH TYR 181 -7.158 44.214 34.047 1.00 0.00 ATOM 1277 O TYR 181 -1.511 40.727 39.241 1.00 0.00 ATOM 1278 C TYR 181 -2.700 40.547 39.511 1.00 0.00 ATOM 1279 N PRO 182 -3.108 40.186 40.752 1.00 0.00 ATOM 1280 CA PRO 182 -2.065 39.903 41.753 1.00 0.00 ATOM 1281 CB PRO 182 -2.858 39.584 43.047 1.00 0.00 ATOM 1282 CG PRO 182 -4.252 39.321 42.597 1.00 0.00 ATOM 1283 CD PRO 182 -4.459 40.114 41.344 1.00 0.00 ATOM 1284 O PRO 182 0.021 38.798 41.808 1.00 0.00 ATOM 1285 C PRO 182 -1.132 38.757 41.400 1.00 0.00 ATOM 1286 N LEU 183 -1.605 37.750 40.659 1.00 0.00 ATOM 1287 CA LEU 183 -0.693 36.701 40.144 1.00 0.00 ATOM 1288 CB LEU 183 -1.476 35.578 39.449 1.00 0.00 ATOM 1289 CG LEU 183 -2.375 34.705 40.339 1.00 0.00 ATOM 1290 CD1 LEU 183 -2.942 33.564 39.508 1.00 0.00 ATOM 1291 CD2 LEU 183 -1.619 34.120 41.482 1.00 0.00 ATOM 1292 O LEU 183 1.559 36.872 39.266 1.00 0.00 ATOM 1293 C LEU 183 0.373 37.237 39.177 1.00 0.00 ATOM 1294 N TYR 184 -0.050 38.100 38.253 1.00 0.00 ATOM 1295 CA TYR 184 0.889 38.733 37.347 1.00 0.00 ATOM 1296 CB TYR 184 0.156 39.532 36.253 1.00 0.00 ATOM 1297 CG TYR 184 0.296 38.902 34.878 1.00 0.00 ATOM 1298 CD1 TYR 184 1.537 38.881 34.232 1.00 0.00 ATOM 1299 CD2 TYR 184 -0.804 38.312 34.231 1.00 0.00 ATOM 1300 CE1 TYR 184 1.688 38.309 32.951 1.00 0.00 ATOM 1301 CE2 TYR 184 -0.670 37.730 32.956 1.00 0.00 ATOM 1302 CZ TYR 184 0.573 37.732 32.326 1.00 0.00 ATOM 1303 OH TYR 184 0.717 37.183 31.079 1.00 0.00 ATOM 1304 O TYR 184 3.081 39.669 37.708 1.00 0.00 ATOM 1305 C TYR 184 1.906 39.615 38.081 1.00 0.00 ATOM 1306 N ALA 185 1.445 40.298 39.123 1.00 0.00 ATOM 1307 CA ALA 185 2.333 41.127 39.939 1.00 0.00 ATOM 1308 CB ALA 185 1.512 41.894 40.969 1.00 0.00 ATOM 1309 O ALA 185 4.578 40.681 40.717 1.00 0.00 ATOM 1310 C ALA 185 3.406 40.288 40.639 1.00 0.00 ATOM 1311 N ALA 186 2.986 39.150 41.178 1.00 0.00 ATOM 1312 CA ALA 186 3.873 38.244 41.911 1.00 0.00 ATOM 1313 CB ALA 186 3.055 37.130 42.577 1.00 0.00 ATOM 1314 O ALA 186 6.099 37.611 41.289 1.00 0.00 ATOM 1315 C ALA 186 4.901 37.648 40.972 1.00 0.00 ATOM 1316 N VAL 187 4.441 37.205 39.797 1.00 0.00 ATOM 1317 CA VAL 187 5.374 36.634 38.803 1.00 0.00 ATOM 1318 CB VAL 187 4.614 35.924 37.649 1.00 0.00 ATOM 1319 CG1 VAL 187 5.567 35.556 36.521 1.00 0.00 ATOM 1320 CG2 VAL 187 3.884 34.657 38.184 1.00 0.00 ATOM 1321 O VAL 187 7.536 37.469 38.116 1.00 0.00 ATOM 1322 C VAL 187 6.334 37.711 38.278 1.00 0.00 ATOM 1323 N ARG 188 5.799 38.907 38.039 1.00 0.00 ATOM 1324 CA ARG 188 6.618 40.026 37.576 1.00 0.00 ATOM 1325 CB ARG 188 5.744 41.271 37.375 1.00 0.00 ATOM 1326 CG ARG 188 6.521 42.544 36.989 1.00 0.00 ATOM 1327 CD ARG 188 7.112 42.440 35.588 1.00 0.00 ATOM 1328 NE ARG 188 7.670 43.718 35.170 1.00 0.00 ATOM 1329 CZ ARG 188 8.910 44.106 35.430 1.00 0.00 ATOM 1330 NH1 ARG 188 9.720 43.305 36.108 1.00 0.00 ATOM 1331 NH2 ARG 188 9.335 45.302 35.027 1.00 0.00 ATOM 1332 O ARG 188 8.906 40.554 38.137 1.00 0.00 ATOM 1333 C ARG 188 7.765 40.323 38.553 1.00 0.00 ATOM 1334 N LEU 189 7.466 40.290 39.852 1.00 0.00 ATOM 1335 CA LEU 189 8.460 40.634 40.863 1.00 0.00 ATOM 1336 CB LEU 189 7.791 41.293 42.070 1.00 0.00 ATOM 1337 CG LEU 189 7.159 42.668 41.807 1.00 0.00 ATOM 1338 CD1 LEU 189 6.571 43.198 43.099 1.00 0.00 ATOM 1339 CD2 LEU 189 8.164 43.663 41.234 1.00 0.00 ATOM 1340 O LEU 189 10.497 39.617 41.591 1.00 0.00 ATOM 1341 C LEU 189 9.300 39.460 41.343 1.00 0.00 ATOM 1342 N PHE 190 8.668 38.300 41.508 1.00 0.00 ATOM 1343 CA PHE 190 9.323 37.183 42.204 1.00 0.00 ATOM 1344 CB PHE 190 8.446 36.726 43.387 1.00 0.00 ATOM 1345 CG PHE 190 7.985 37.855 44.286 1.00 0.00 ATOM 1346 CD1 PHE 190 8.903 38.762 44.819 1.00 0.00 ATOM 1347 CD2 PHE 190 6.634 37.974 44.639 1.00 0.00 ATOM 1348 CE1 PHE 190 8.495 39.803 45.662 1.00 0.00 ATOM 1349 CE2 PHE 190 6.203 39.012 45.478 1.00 0.00 ATOM 1350 CZ PHE 190 7.145 39.924 46.008 1.00 0.00 ATOM 1351 O PHE 190 10.326 35.051 41.737 1.00 0.00 ATOM 1352 C PHE 190 9.632 35.990 41.315 1.00 0.00 ATOM 1353 N GLY 191 9.102 36.015 40.089 1.00 0.00 ATOM 1354 CA GLY 191 9.184 34.859 39.200 1.00 0.00 ATOM 1355 O GLY 191 7.232 34.002 40.324 1.00 0.00 ATOM 1356 C GLY 191 8.161 33.783 39.540 1.00 0.00 ATOM 1357 N LYS 192 8.365 32.607 38.959 1.00 0.00 ATOM 1358 CA LYS 192 7.478 31.453 39.100 1.00 0.00 ATOM 1359 CB LYS 192 7.860 30.384 38.049 1.00 0.00 ATOM 1360 CG LYS 192 6.974 29.143 38.055 1.00 0.00 ATOM 1361 CD LYS 192 7.190 28.242 36.836 1.00 0.00 ATOM 1362 CE LYS 192 8.089 27.048 37.126 1.00 0.00 ATOM 1363 NZ LYS 192 8.055 26.041 35.995 1.00 0.00 ATOM 1364 O LYS 192 8.670 30.612 41.007 1.00 0.00 ATOM 1365 C LYS 192 7.574 30.869 40.515 1.00 0.00 ATOM 1366 N ALA 193 6.427 30.679 41.161 1.00 0.00 ATOM 1367 CA ALA 193 6.369 30.035 42.473 1.00 0.00 ATOM 1368 CB ALA 193 5.016 30.275 43.098 1.00 0.00 ATOM 1369 O ALA 193 6.448 27.935 41.309 1.00 0.00 ATOM 1370 C ALA 193 6.647 28.526 42.375 1.00 0.00 ATOM 1371 N ASN 194 7.092 27.909 43.475 1.00 0.00 ATOM 1372 CA ASN 194 7.264 26.446 43.535 1.00 0.00 ATOM 1373 CB ASN 194 7.956 26.026 44.836 1.00 0.00 ATOM 1374 CG ASN 194 9.386 26.502 44.924 1.00 0.00 ATOM 1375 ND2 ASN 194 9.969 26.410 46.124 1.00 0.00 ATOM 1376 OD1 ASN 194 9.973 26.930 43.929 1.00 0.00 ATOM 1377 O ASN 194 5.867 24.599 42.924 1.00 0.00 ATOM 1378 C ASN 194 5.948 25.702 43.465 1.00 0.00 ATOM 1379 N ASP 195 4.918 26.303 44.050 1.00 0.00 ATOM 1380 CA ASP 195 3.626 25.652 44.208 1.00 0.00 ATOM 1381 CB ASP 195 3.707 24.541 45.267 1.00 0.00 ATOM 1382 CG ASP 195 2.536 23.570 45.195 1.00 0.00 ATOM 1383 OD1 ASP 195 1.818 23.520 44.160 1.00 0.00 ATOM 1384 OD2 ASP 195 2.328 22.865 46.199 1.00 0.00 ATOM 1385 O ASP 195 3.006 27.860 44.883 1.00 0.00 ATOM 1386 C ASP 195 2.623 26.723 44.601 1.00 0.00 ATOM 1387 N ALA 196 1.341 26.371 44.576 1.00 0.00 ATOM 1388 CA ALA 196 0.286 27.317 44.902 1.00 0.00 ATOM 1389 CB ALA 196 -0.068 28.171 43.689 1.00 0.00 ATOM 1390 O ALA 196 -1.168 25.402 45.126 1.00 0.00 ATOM 1391 C ALA 196 -0.954 26.577 45.416 1.00 0.00 ATOM 1392 N THR 197 -1.765 27.287 46.184 1.00 0.00 ATOM 1393 CA THR 197 -3.025 26.736 46.663 1.00 0.00 ATOM 1394 CB THR 197 -2.890 26.095 48.072 1.00 0.00 ATOM 1395 CG2 THR 197 -2.672 27.161 49.178 1.00 0.00 ATOM 1396 OG1 THR 197 -4.068 25.326 48.355 1.00 0.00 ATOM 1397 O THR 197 -3.683 29.039 46.636 1.00 0.00 ATOM 1398 C THR 197 -4.048 27.861 46.656 1.00 0.00 ATOM 1399 N TYR 198 -5.313 27.491 46.651 1.00 0.00 ATOM 1400 CA TYR 198 -6.398 28.451 46.601 1.00 0.00 ATOM 1401 CB TYR 198 -6.564 28.967 45.173 1.00 0.00 ATOM 1402 CG TYR 198 -7.606 30.047 44.942 1.00 0.00 ATOM 1403 CD1 TYR 198 -7.437 31.352 45.435 1.00 0.00 ATOM 1404 CD2 TYR 198 -8.729 29.783 44.164 1.00 0.00 ATOM 1405 CE1 TYR 198 -8.398 32.357 45.175 1.00 0.00 ATOM 1406 CE2 TYR 198 -9.679 30.766 43.901 1.00 0.00 ATOM 1407 CZ TYR 198 -9.508 32.056 44.408 1.00 0.00 ATOM 1408 OH TYR 198 -10.476 33.023 44.128 1.00 0.00 ATOM 1409 O TYR 198 -7.975 26.631 46.764 1.00 0.00 ATOM 1410 C TYR 198 -7.676 27.787 47.104 1.00 0.00 ATOM 1411 N HIS 199 -8.400 28.513 47.953 1.00 0.00 ATOM 1412 CA HIS 199 -9.691 28.064 48.468 1.00 0.00 ATOM 1413 CB HIS 199 -9.626 27.711 49.956 1.00 0.00 ATOM 1414 CG HIS 199 -10.815 26.935 50.433 1.00 0.00 ATOM 1415 CD2 HIS 199 -10.941 25.639 50.808 1.00 0.00 ATOM 1416 ND1 HIS 199 -12.073 27.491 50.553 1.00 0.00 ATOM 1417 CE1 HIS 199 -12.922 26.572 50.974 1.00 0.00 ATOM 1418 NE2 HIS 199 -12.261 25.440 51.141 1.00 0.00 ATOM 1419 O HIS 199 -10.419 30.333 48.580 1.00 0.00 ATOM 1420 C HIS 199 -10.702 29.172 48.269 1.00 0.00 ATOM 1421 N ALA 200 -11.870 28.809 47.759 1.00 0.00 ATOM 1422 CA ALA 200 -12.825 29.799 47.301 1.00 0.00 ATOM 1423 CB ALA 200 -12.913 29.758 45.789 1.00 0.00 ATOM 1424 O ALA 200 -14.597 28.470 48.164 1.00 0.00 ATOM 1425 C ALA 200 -14.197 29.590 47.847 1.00 0.00 ATOM 1426 N GLN 201 -14.933 30.690 47.922 1.00 0.00 ATOM 1427 CA GLN 201 -16.363 30.613 48.135 1.00 0.00 ATOM 1428 CB GLN 201 -16.859 31.851 48.893 1.00 0.00 ATOM 1429 CG GLN 201 -16.348 31.892 50.329 1.00 0.00 ATOM 1430 CD GLN 201 -16.853 30.718 51.157 1.00 0.00 ATOM 1431 OE1 GLN 201 -18.058 30.507 51.258 1.00 0.00 ATOM 1432 NE2 GLN 201 -15.935 29.941 51.734 1.00 0.00 ATOM 1433 O GLN 201 -16.779 31.308 45.873 1.00 0.00 ATOM 1434 C GLN 201 -16.992 30.470 46.758 1.00 0.00 ATOM 1435 N GLN 202 -17.738 29.385 46.564 1.00 0.00 ATOM 1436 CA GLN 202 -18.243 29.047 45.236 1.00 0.00 ATOM 1437 CB GLN 202 -17.667 27.700 44.785 1.00 0.00 ATOM 1438 CG GLN 202 -16.147 27.688 44.657 1.00 0.00 ATOM 1439 CD GLN 202 -15.593 26.289 44.697 1.00 0.00 ATOM 1440 OE1 GLN 202 -15.259 25.703 43.657 1.00 0.00 ATOM 1441 NE2 GLN 202 -15.510 25.725 45.896 1.00 0.00 ATOM 1442 O GLN 202 -20.455 28.638 46.081 1.00 0.00 ATOM 1443 C GLN 202 -19.757 28.978 45.123 1.00 0.00 ATOM 1444 N LEU 203 -20.236 29.288 43.923 1.00 0.00 ATOM 1445 CA LEU 203 -21.598 28.977 43.503 1.00 0.00 ATOM 1446 CB LEU 203 -21.946 29.744 42.223 1.00 0.00 ATOM 1447 CG LEU 203 -21.883 31.278 42.291 1.00 0.00 ATOM 1448 CD1 LEU 203 -21.791 31.855 40.866 1.00 0.00 ATOM 1449 CD2 LEU 203 -23.087 31.854 43.039 1.00 0.00 ATOM 1450 O LEU 203 -20.722 26.742 43.271 1.00 0.00 ATOM 1451 C LEU 203 -21.722 27.475 43.265 1.00 0.00 ATOM 1452 N ASP 204 -22.951 27.019 43.053 1.00 0.00 ATOM 1453 CA ASP 204 -23.215 25.589 42.894 1.00 0.00 ATOM 1454 CB ASP 204 -24.728 25.307 42.866 1.00 0.00 ATOM 1455 CG ASP 204 -25.389 25.543 44.222 1.00 0.00 ATOM 1456 OD1 ASP 204 -24.681 25.514 45.261 1.00 0.00 ATOM 1457 OD2 ASP 204 -26.625 25.760 44.255 1.00 0.00 ATOM 1458 O ASP 204 -22.184 23.795 41.690 1.00 0.00 ATOM 1459 C ASP 204 -22.513 24.981 41.678 1.00 0.00 ATOM 1460 N ASN 205 -22.275 25.800 40.650 1.00 0.00 ATOM 1461 CA ASN 205 -21.541 25.367 39.455 1.00 0.00 ATOM 1462 CB ASN 205 -21.947 26.202 38.228 1.00 0.00 ATOM 1463 CG ASN 205 -21.534 27.663 38.339 1.00 0.00 ATOM 1464 ND2 ASN 205 -21.870 28.453 37.316 1.00 0.00 ATOM 1465 OD1 ASN 205 -20.924 28.078 39.324 1.00 0.00 ATOM 1466 O ASN 205 -19.269 25.234 38.674 1.00 0.00 ATOM 1467 C ASN 205 -20.014 25.390 39.644 1.00 0.00 ATOM 1468 N SER 206 -19.576 25.605 40.888 1.00 0.00 ATOM 1469 CA SER 206 -18.154 25.621 41.295 1.00 0.00 ATOM 1470 CB SER 206 -17.396 24.410 40.733 1.00 0.00 ATOM 1471 OG SER 206 -16.916 24.705 39.432 1.00 0.00 ATOM 1472 O SER 206 -16.186 26.991 41.323 1.00 0.00 ATOM 1473 C SER 206 -17.365 26.895 40.968 1.00 0.00 ATOM 1474 N ILE 207 -17.984 27.859 40.292 1.00 0.00 ATOM 1475 CA ILE 207 -17.303 29.129 39.967 1.00 0.00 ATOM 1476 CB ILE 207 -18.064 29.930 38.855 1.00 0.00 ATOM 1477 CG1 ILE 207 -18.115 29.145 37.525 1.00 0.00 ATOM 1478 CG2 ILE 207 -17.464 31.324 38.666 1.00 0.00 ATOM 1479 CD1 ILE 207 -16.739 28.724 36.948 1.00 0.00 ATOM 1480 O ILE 207 -18.053 30.075 42.050 1.00 0.00 ATOM 1481 C ILE 207 -17.134 29.982 41.236 1.00 0.00 ATOM 1482 N ASP 208 -15.955 30.588 41.403 1.00 0.00 ATOM 1483 CA ASP 208 -15.645 31.336 42.613 1.00 0.00 ATOM 1484 CB ASP 208 -14.148 31.279 42.945 1.00 0.00 ATOM 1485 CG ASP 208 -13.277 31.769 41.812 1.00 0.00 ATOM 1486 OD1 ASP 208 -13.600 31.495 40.637 1.00 0.00 ATOM 1487 OD2 ASP 208 -12.243 32.402 42.108 1.00 0.00 ATOM 1488 O ASP 208 -15.878 33.545 41.642 1.00 0.00 ATOM 1489 C ASP 208 -16.119 32.792 42.600 1.00 0.00 ATOM 1490 N LEU 209 -16.796 33.150 43.686 1.00 0.00 ATOM 1491 CA LEU 209 -17.205 34.525 44.012 1.00 0.00 ATOM 1492 CB LEU 209 -18.324 34.485 45.064 1.00 0.00 ATOM 1493 CG LEU 209 -19.685 33.866 44.690 1.00 0.00 ATOM 1494 CD1 LEU 209 -20.515 33.614 45.948 1.00 0.00 ATOM 1495 CD2 LEU 209 -20.461 34.748 43.707 1.00 0.00 ATOM 1496 O LEU 209 -15.809 36.461 44.296 1.00 0.00 ATOM 1497 C LEU 209 -16.017 35.292 44.598 1.00 0.00 ATOM 1498 N ASN 210 -15.270 34.621 45.473 1.00 0.00 ATOM 1499 CA ASN 210 -14.039 35.164 46.042 1.00 0.00 ATOM 1500 CB ASN 210 -14.348 36.209 47.130 1.00 0.00 ATOM 1501 CG ASN 210 -15.129 35.627 48.312 1.00 0.00 ATOM 1502 ND2 ASN 210 -16.446 35.886 48.361 1.00 0.00 ATOM 1503 OD1 ASN 210 -14.557 34.972 49.171 1.00 0.00 ATOM 1504 O ASN 210 -13.652 32.890 46.704 1.00 0.00 ATOM 1505 C ASN 210 -13.190 34.021 46.603 1.00 0.00 ATOM 1506 N GLY 211 -11.961 34.315 46.996 1.00 0.00 ATOM 1507 CA GLY 211 -11.125 33.281 47.543 1.00 0.00 ATOM 1508 O GLY 211 -9.427 34.981 47.678 1.00 0.00 ATOM 1509 C GLY 211 -9.784 33.823 47.971 1.00 0.00 ATOM 1510 N ASP 212 -9.053 32.960 48.666 1.00 0.00 ATOM 1511 CA ASP 212 -7.737 33.270 49.180 1.00 0.00 ATOM 1512 CB ASP 212 -7.774 33.377 50.700 1.00 0.00 ATOM 1513 CG ASP 212 -8.618 34.558 51.180 1.00 0.00 ATOM 1514 OD1 ASP 212 -8.059 35.672 51.282 1.00 0.00 ATOM 1515 OD2 ASP 212 -9.831 34.376 51.430 1.00 0.00 ATOM 1516 O ASP 212 -7.142 30.939 48.831 1.00 0.00 ATOM 1517 C ASP 212 -6.797 32.150 48.759 1.00 0.00 ATOM 1518 N GLY 213 -5.627 32.566 48.290 1.00 0.00 ATOM 1519 CA GLY 213 -4.602 31.641 47.857 1.00 0.00 ATOM 1520 O GLY 213 -3.088 33.058 49.059 1.00 0.00 ATOM 1521 C GLY 213 -3.253 31.990 48.441 1.00 0.00 ATOM 1522 N ILE 214 -2.302 31.074 48.261 1.00 0.00 ATOM 1523 CA ILE 214 -0.907 31.272 48.691 1.00 0.00 ATOM 1524 CB ILE 214 -0.537 30.462 49.977 1.00 0.00 ATOM 1525 CG1 ILE 214 -1.522 30.760 51.119 1.00 0.00 ATOM 1526 CG2 ILE 214 0.892 30.794 50.431 1.00 0.00 ATOM 1527 CD1 ILE 214 -1.439 29.801 52.328 1.00 0.00 ATOM 1528 O ILE 214 -0.232 29.726 47.012 1.00 0.00 ATOM 1529 C ILE 214 -0.013 30.803 47.557 1.00 0.00 ATOM 1530 N LEU 215 0.985 31.620 47.210 1.00 0.00 ATOM 1531 CA LEU 215 2.048 31.193 46.316 1.00 0.00 ATOM 1532 CB LEU 215 2.411 32.298 45.323 1.00 0.00 ATOM 1533 CG LEU 215 1.258 32.977 44.570 1.00 0.00 ATOM 1534 CD1 LEU 215 1.827 34.088 43.634 1.00 0.00 ATOM 1535 CD2 LEU 215 0.476 31.940 43.784 1.00 0.00 ATOM 1536 O LEU 215 3.624 31.656 48.036 1.00 0.00 ATOM 1537 C LEU 215 3.247 30.862 47.185 1.00 0.00 ATOM 1538 N PHE 216 3.810 29.675 46.975 1.00 0.00 ATOM 1539 CA PHE 216 4.934 29.193 47.776 1.00 0.00 ATOM 1540 CB PHE 216 4.730 27.721 48.145 1.00 0.00 ATOM 1541 CG PHE 216 3.478 27.478 48.931 1.00 0.00 ATOM 1542 CD1 PHE 216 3.369 27.932 50.250 1.00 0.00 ATOM 1543 CD2 PHE 216 2.400 26.822 48.351 1.00 0.00 ATOM 1544 CE1 PHE 216 2.187 27.723 50.982 1.00 0.00 ATOM 1545 CE2 PHE 216 1.220 26.599 49.081 1.00 0.00 ATOM 1546 CZ PHE 216 1.114 27.058 50.390 1.00 0.00 ATOM 1547 O PHE 216 6.459 28.743 46.005 1.00 0.00 ATOM 1548 C PHE 216 6.247 29.350 47.051 1.00 0.00 ATOM 1549 N TYR 217 7.114 30.181 47.614 1.00 0.00 ATOM 1550 CA TYR 217 8.469 30.363 47.112 1.00 0.00 ATOM 1551 CB TYR 217 8.738 31.862 46.974 1.00 0.00 ATOM 1552 CG TYR 217 7.966 32.494 45.824 1.00 0.00 ATOM 1553 CD1 TYR 217 8.520 32.553 44.535 1.00 0.00 ATOM 1554 CD2 TYR 217 6.684 33.010 46.013 1.00 0.00 ATOM 1555 CE1 TYR 217 7.806 33.121 43.471 1.00 0.00 ATOM 1556 CE2 TYR 217 5.962 33.588 44.941 1.00 0.00 ATOM 1557 CZ TYR 217 6.530 33.629 43.684 1.00 0.00 ATOM 1558 OH TYR 217 5.828 34.195 42.633 1.00 0.00 ATOM 1559 O TYR 217 9.086 29.319 49.194 1.00 0.00 ATOM 1560 C TYR 217 9.458 29.662 48.070 1.00 0.00 ATOM 1561 N PRO 218 10.708 29.428 47.638 1.00 0.00 ATOM 1562 CA PRO 218 11.639 28.707 48.519 1.00 0.00 ATOM 1563 CB PRO 218 12.987 28.871 47.804 1.00 0.00 ATOM 1564 CG PRO 218 12.614 28.950 46.361 1.00 0.00 ATOM 1565 CD PRO 218 11.350 29.783 46.356 1.00 0.00 ATOM 1566 O PRO 218 11.687 28.430 50.904 1.00 0.00 ATOM 1567 C PRO 218 11.729 29.236 49.969 1.00 0.00 ATOM 1568 N ASP 219 11.822 30.559 50.137 1.00 0.00 ATOM 1569 CA ASP 219 12.055 31.186 51.444 1.00 0.00 ATOM 1570 CB ASP 219 13.292 32.088 51.353 1.00 0.00 ATOM 1571 CG ASP 219 14.040 32.210 52.679 1.00 0.00 ATOM 1572 OD1 ASP 219 13.423 32.002 53.758 1.00 0.00 ATOM 1573 OD2 ASP 219 15.263 32.528 52.648 1.00 0.00 ATOM 1574 O ASP 219 11.051 32.646 53.049 1.00 0.00 ATOM 1575 C ASP 219 10.905 32.036 51.991 1.00 0.00 ATOM 1576 N TYR 220 9.796 32.125 51.261 1.00 0.00 ATOM 1577 CA TYR 220 8.658 32.932 51.696 1.00 0.00 ATOM 1578 CB TYR 220 8.939 34.429 51.505 1.00 0.00 ATOM 1579 CG TYR 220 9.253 34.825 50.083 1.00 0.00 ATOM 1580 CD1 TYR 220 8.229 35.130 49.178 1.00 0.00 ATOM 1581 CD2 TYR 220 10.578 34.885 49.635 1.00 0.00 ATOM 1582 CE1 TYR 220 8.519 35.486 47.859 1.00 0.00 ATOM 1583 CE2 TYR 220 10.879 35.252 48.319 1.00 0.00 ATOM 1584 CZ TYR 220 9.837 35.548 47.444 1.00 0.00 ATOM 1585 OH TYR 220 10.136 35.898 46.153 1.00 0.00 ATOM 1586 O TYR 220 7.428 31.709 50.047 1.00 0.00 ATOM 1587 C TYR 220 7.389 32.534 50.957 1.00 0.00 ATOM 1588 N GLN 221 6.263 33.119 51.350 1.00 0.00 ATOM 1589 CA GLN 221 4.997 32.874 50.647 1.00 0.00 ATOM 1590 CB GLN 221 4.100 31.928 51.451 1.00 0.00 ATOM 1591 CG GLN 221 3.633 32.481 52.816 1.00 0.00 ATOM 1592 CD GLN 221 3.107 31.388 53.729 1.00 0.00 ATOM 1593 OE1 GLN 221 3.700 30.327 53.822 1.00 0.00 ATOM 1594 NE2 GLN 221 1.986 31.645 54.402 1.00 0.00 ATOM 1595 O GLN 221 4.572 35.190 51.021 1.00 0.00 ATOM 1596 C GLN 221 4.290 34.184 50.375 1.00 0.00 ATOM 1597 N VAL 222 3.371 34.166 49.417 1.00 0.00 ATOM 1598 CA VAL 222 2.654 35.358 48.990 1.00 0.00 ATOM 1599 CB VAL 222 3.037 35.761 47.528 1.00 0.00 ATOM 1600 CG1 VAL 222 2.155 36.927 47.010 1.00 0.00 ATOM 1601 CG2 VAL 222 4.531 36.125 47.436 1.00 0.00 ATOM 1602 O VAL 222 0.667 34.156 48.398 1.00 0.00 ATOM 1603 C VAL 222 1.157 35.057 49.070 1.00 0.00 ATOM 1604 N HIS 223 0.445 35.807 49.900 1.00 0.00 ATOM 1605 CA HIS 223 -1.000 35.679 49.983 1.00 0.00 ATOM 1606 CB HIS 223 -1.514 36.204 51.336 1.00 0.00 ATOM 1607 CG HIS 223 -3.009 36.339 51.406 1.00 0.00 ATOM 1608 CD2 HIS 223 -3.798 37.411 51.640 1.00 0.00 ATOM 1609 ND1 HIS 223 -3.863 35.272 51.232 1.00 0.00 ATOM 1610 CE1 HIS 223 -5.114 35.681 51.339 1.00 0.00 ATOM 1611 NE2 HIS 223 -5.105 36.976 51.582 1.00 0.00 ATOM 1612 O HIS 223 -1.341 37.557 48.521 1.00 0.00 ATOM 1613 C HIS 223 -1.671 36.406 48.822 1.00 0.00 ATOM 1614 N ILE 224 -2.607 35.716 48.168 1.00 0.00 ATOM 1615 CA ILE 224 -3.386 36.259 47.071 1.00 0.00 ATOM 1616 CB ILE 224 -3.202 35.378 45.769 1.00 0.00 ATOM 1617 CG1 ILE 224 -1.723 35.222 45.385 1.00 0.00 ATOM 1618 CG2 ILE 224 -4.010 35.971 44.568 1.00 0.00 ATOM 1619 CD1 ILE 224 -1.091 36.509 44.778 1.00 0.00 ATOM 1620 O ILE 224 -5.416 35.235 47.822 1.00 0.00 ATOM 1621 C ILE 224 -4.878 36.264 47.435 1.00 0.00 ATOM 1622 N LYS 225 -5.530 37.419 47.325 1.00 0.00 ATOM 1623 CA LYS 225 -6.980 37.496 47.481 1.00 0.00 ATOM 1624 CB LYS 225 -7.371 38.372 48.677 1.00 0.00 ATOM 1625 CG LYS 225 -8.842 38.201 49.045 1.00 0.00 ATOM 1626 CD LYS 225 -9.471 39.437 49.649 1.00 0.00 ATOM 1627 CE LYS 225 -9.563 39.372 51.164 1.00 0.00 ATOM 1628 NZ LYS 225 -9.908 38.023 51.754 1.00 0.00 ATOM 1629 O LYS 225 -7.102 38.977 45.582 1.00 0.00 ATOM 1630 C LYS 225 -7.621 38.039 46.202 1.00 0.00 ATOM 1631 N ALA 226 -8.738 37.424 45.815 1.00 0.00 ATOM 1632 CA ALA 226 -9.495 37.804 44.641 1.00 0.00 ATOM 1633 CB ALA 226 -9.230 36.802 43.474 1.00 0.00 ATOM 1634 O ALA 226 -11.362 36.992 45.889 1.00 0.00 ATOM 1635 C ALA 226 -10.963 37.783 45.032 1.00 0.00 ATOM 1636 N GLY 227 -11.756 38.673 44.444 1.00 0.00 ATOM 1637 CA GLY 227 -13.186 38.716 44.740 1.00 0.00 ATOM 1638 O GLY 227 -13.476 40.579 43.285 1.00 0.00 ATOM 1639 C GLY 227 -13.969 39.561 43.750 1.00 0.00 ATOM 1640 N LYS 228 -15.172 39.101 43.415 1.00 0.00 ATOM 1641 CA LYS 228 -16.095 39.833 42.544 1.00 0.00 ATOM 1642 CB LYS 228 -16.463 39.000 41.304 1.00 0.00 ATOM 1643 CG LYS 228 -15.280 38.689 40.400 1.00 0.00 ATOM 1644 CD LYS 228 -15.738 38.111 39.040 1.00 0.00 ATOM 1645 CE LYS 228 -16.503 39.146 38.213 1.00 0.00 ATOM 1646 NZ LYS 228 -16.776 38.685 36.805 1.00 0.00 ATOM 1647 O LYS 228 -18.161 40.996 42.735 1.00 0.00 ATOM 1648 C LYS 228 -17.394 40.184 43.246 1.00 0.00 ATOM 1649 N ASN 229 -17.692 39.536 44.372 1.00 0.00 ATOM 1650 CA ASN 229 -18.907 39.896 45.119 1.00 0.00 ATOM 1651 CB ASN 229 -19.711 38.644 45.519 1.00 0.00 ATOM 1652 CG ASN 229 -19.008 37.814 46.578 1.00 0.00 ATOM 1653 ND2 ASN 229 -19.787 37.097 47.369 1.00 0.00 ATOM 1654 OD1 ASN 229 -17.777 37.808 46.673 1.00 0.00 ATOM 1655 O ASN 229 -19.530 41.116 47.111 1.00 0.00 ATOM 1656 C ASN 229 -18.624 40.797 46.339 1.00 0.00 ATOM 1657 N ILE 230 -17.355 41.198 46.471 1.00 0.00 ATOM 1658 CA ILE 230 -16.839 41.965 47.608 1.00 0.00 ATOM 1659 CB ILE 230 -16.124 41.045 48.666 1.00 0.00 ATOM 1660 CG1 ILE 230 -14.996 40.221 48.016 1.00 0.00 ATOM 1661 CG2 ILE 230 -17.127 40.099 49.347 1.00 0.00 ATOM 1662 CD1 ILE 230 -13.983 39.579 49.062 1.00 0.00 ATOM 1663 O ILE 230 -15.217 42.807 46.055 1.00 0.00 ATOM 1664 C ILE 230 -15.826 42.999 47.106 1.00 0.00 ATOM 1665 N THR 231 -15.643 44.077 47.864 1.00 0.00 ATOM 1666 CA THR 231 -14.637 45.072 47.532 1.00 0.00 ATOM 1667 CB THR 231 -15.261 46.476 47.301 1.00 0.00 ATOM 1668 CG2 THR 231 -14.165 47.522 46.987 1.00 0.00 ATOM 1669 OG1 THR 231 -16.181 46.416 46.211 1.00 0.00 ATOM 1670 O THR 231 -13.919 45.424 49.775 1.00 0.00 ATOM 1671 C THR 231 -13.589 45.187 48.620 1.00 0.00 ATOM 1672 N SER 232 -12.328 45.032 48.237 1.00 0.00 ATOM 1673 CA SER 232 -11.230 45.235 49.168 1.00 0.00 ATOM 1674 CB SER 232 -10.266 44.045 49.168 1.00 0.00 ATOM 1675 OG SER 232 -9.221 44.286 50.100 1.00 0.00 ATOM 1676 O SER 232 -10.219 46.783 47.619 1.00 0.00 ATOM 1677 C SER 232 -10.468 46.509 48.799 1.00 0.00 ATOM 1678 N ASN 233 -10.119 47.288 49.813 1.00 0.00 ATOM 1679 CA ASN 233 -9.256 48.459 49.618 1.00 0.00 ATOM 1680 CB ASN 233 -9.959 49.719 50.130 1.00 0.00 ATOM 1681 CG ASN 233 -11.339 49.896 49.529 1.00 0.00 ATOM 1682 ND2 ASN 233 -11.380 50.185 48.236 1.00 0.00 ATOM 1683 OD1 ASN 233 -12.370 49.748 50.219 1.00 0.00 ATOM 1684 O ASN 233 -7.206 49.245 50.580 1.00 0.00 ATOM 1685 C ASN 233 -7.923 48.282 50.330 1.00 0.00 ATOM 1686 N LEU 234 -7.562 47.039 50.631 1.00 0.00 ATOM 1687 CA LEU 234 -6.295 46.791 51.310 1.00 0.00 ATOM 1688 CB LEU 234 -6.203 45.331 51.754 1.00 0.00 ATOM 1689 CG LEU 234 -7.266 44.838 52.738 1.00 0.00 ATOM 1690 CD1 LEU 234 -7.122 43.328 52.917 1.00 0.00 ATOM 1691 CD2 LEU 234 -7.112 45.564 54.043 1.00 0.00 ATOM 1692 O LEU 234 -5.139 46.811 49.212 1.00 0.00 ATOM 1693 C LEU 234 -5.122 47.144 50.392 1.00 0.00 ATOM 1694 N PRO 235 -4.110 47.856 50.925 1.00 0.00 ATOM 1695 CA PRO 235 -2.878 48.028 50.164 1.00 0.00 ATOM 1696 CB PRO 235 -2.024 48.948 51.062 1.00 0.00 ATOM 1697 CG PRO 235 -3.011 49.599 51.996 1.00 0.00 ATOM 1698 CD PRO 235 -4.085 48.573 52.213 1.00 0.00 ATOM 1699 O PRO 235 -2.532 45.681 50.619 1.00 0.00 ATOM 1700 C PRO 235 -2.186 46.683 49.971 1.00 0.00 ATOM 1701 N CYS 236 -1.216 46.651 49.071 1.00 0.00 ATOM 1702 CA CYS 236 -0.456 45.436 48.868 1.00 0.00 ATOM 1703 CB CYS 236 -0.335 45.152 47.365 1.00 0.00 ATOM 1704 SG CYS 236 -2.013 44.937 46.605 1.00 0.00 ATOM 1705 O CYS 236 1.450 46.727 49.514 1.00 0.00 ATOM 1706 C CYS 236 0.878 45.643 49.571 1.00 0.00 ATOM 1707 N GLU 237 1.347 44.633 50.281 1.00 0.00 ATOM 1708 CA GLU 237 2.575 44.781 51.065 1.00 0.00 ATOM 1709 CB GLU 237 2.311 44.569 52.562 1.00 0.00 ATOM 1710 CG GLU 237 1.569 45.734 53.251 1.00 0.00 ATOM 1711 CD GLU 237 1.298 45.477 54.719 1.00 0.00 ATOM 1712 OE1 GLU 237 1.113 44.291 55.114 1.00 0.00 ATOM 1713 OE2 GLU 237 1.244 46.469 55.484 1.00 0.00 ATOM 1714 O GLU 237 3.265 42.648 50.198 1.00 0.00 ATOM 1715 C GLU 237 3.610 43.777 50.588 1.00 0.00 ATOM 1716 N ILE 238 4.876 44.189 50.613 1.00 0.00 ATOM 1717 CA ILE 238 5.970 43.235 50.418 1.00 0.00 ATOM 1718 CB ILE 238 6.762 43.463 49.077 1.00 0.00 ATOM 1719 CG1 ILE 238 5.851 43.243 47.861 1.00 0.00 ATOM 1720 CG2 ILE 238 7.985 42.502 48.980 1.00 0.00 ATOM 1721 CD1 ILE 238 6.200 44.074 46.666 1.00 0.00 ATOM 1722 O ILE 238 7.376 44.478 51.900 1.00 0.00 ATOM 1723 C ILE 238 6.877 43.385 51.632 1.00 0.00 ATOM 1724 N TYR 239 7.069 42.289 52.364 1.00 0.00 ATOM 1725 CA TYR 239 7.885 42.297 53.592 1.00 0.00 ATOM 1726 CB TYR 239 7.338 41.295 54.625 1.00 0.00 ATOM 1727 CG TYR 239 5.841 41.399 54.735 1.00 0.00 ATOM 1728 CD1 TYR 239 5.240 42.520 55.346 1.00 0.00 ATOM 1729 CD2 TYR 239 5.015 40.432 54.157 1.00 0.00 ATOM 1730 CE1 TYR 239 3.840 42.647 55.412 1.00 0.00 ATOM 1731 CE2 TYR 239 3.629 40.557 54.220 1.00 0.00 ATOM 1732 CZ TYR 239 3.053 41.660 54.844 1.00 0.00 ATOM 1733 OH TYR 239 1.675 41.774 54.904 1.00 0.00 ATOM 1734 O TYR 239 9.632 41.089 52.498 1.00 0.00 ATOM 1735 C TYR 239 9.332 41.991 53.289 1.00 0.00 ATOM 1736 N THR 240 10.229 42.724 53.945 1.00 0.00 ATOM 1737 CA THR 240 11.672 42.502 53.795 1.00 0.00 ATOM 1738 CB THR 240 12.393 43.660 53.036 1.00 0.00 ATOM 1739 CG2 THR 240 11.768 43.898 51.627 1.00 0.00 ATOM 1740 OG1 THR 240 12.338 44.871 53.812 1.00 0.00 ATOM 1741 O THR 240 11.569 42.623 56.185 1.00 0.00 ATOM 1742 C THR 240 12.256 42.354 55.197 1.00 0.00 ATOM 1743 N THR 241 13.505 41.919 55.306 1.00 0.00 ATOM 1744 CA THR 241 14.082 41.782 56.641 1.00 0.00 ATOM 1745 CB THR 241 15.515 41.235 56.618 1.00 0.00 ATOM 1746 CG2 THR 241 15.552 39.834 56.000 1.00 0.00 ATOM 1747 OG1 THR 241 16.348 42.124 55.867 1.00 0.00 ATOM 1748 O THR 241 13.863 43.129 58.597 1.00 0.00 ATOM 1749 C THR 241 14.062 43.116 57.385 1.00 0.00 ATOM 1750 N ASP 242 14.247 44.226 56.657 1.00 0.00 ATOM 1751 CA ASP 242 14.378 45.558 57.295 1.00 0.00 ATOM 1752 CB ASP 242 15.580 46.333 56.718 1.00 0.00 ATOM 1753 CG ASP 242 15.466 46.579 55.207 1.00 0.00 ATOM 1754 OD1 ASP 242 14.926 45.724 54.469 1.00 0.00 ATOM 1755 OD2 ASP 242 15.929 47.640 54.749 1.00 0.00 ATOM 1756 O ASP 242 13.123 47.532 57.823 1.00 0.00 ATOM 1757 C ASP 242 13.111 46.427 57.290 1.00 0.00 ATOM 1758 N GLY 243 11.997 45.921 56.751 1.00 0.00 ATOM 1759 CA GLY 243 10.756 46.700 56.783 1.00 0.00 ATOM 1760 O GLY 243 9.621 45.042 55.456 1.00 0.00 ATOM 1761 C GLY 243 9.679 46.225 55.818 1.00 0.00 ATOM 1762 N THR 244 8.824 47.145 55.408 1.00 0.00 ATOM 1763 CA THR 244 7.670 46.809 54.572 1.00 0.00 ATOM 1764 CB THR 244 6.376 46.748 55.434 1.00 0.00 ATOM 1765 CG2 THR 244 5.155 46.304 54.595 1.00 0.00 ATOM 1766 OG1 THR 244 6.569 45.809 56.509 1.00 0.00 ATOM 1767 O THR 244 7.562 49.041 53.704 1.00 0.00 ATOM 1768 C THR 244 7.519 47.831 53.461 1.00 0.00 ATOM 1769 N LEU 245 7.394 47.329 52.241 1.00 0.00 ATOM 1770 CA LEU 245 7.102 48.152 51.080 1.00 0.00 ATOM 1771 CB LEU 245 7.852 47.625 49.840 1.00 0.00 ATOM 1772 CG LEU 245 7.612 48.364 48.518 1.00 0.00 ATOM 1773 CD1 LEU 245 8.060 49.818 48.649 1.00 0.00 ATOM 1774 CD2 LEU 245 8.344 47.653 47.379 1.00 0.00 ATOM 1775 O LEU 245 5.053 46.999 50.668 1.00 0.00 ATOM 1776 C LEU 245 5.607 48.084 50.849 1.00 0.00 ATOM 1777 N THR 246 4.962 49.250 50.845 1.00 0.00 ATOM 1778 CA THR 246 3.521 49.335 50.699 1.00 0.00 ATOM 1779 CB THR 246 2.902 50.138 51.860 1.00 0.00 ATOM 1780 CG2 THR 246 1.364 50.152 51.778 1.00 0.00 ATOM 1781 OG1 THR 246 3.304 49.542 53.098 1.00 0.00 ATOM 1782 O THR 246 3.542 51.120 49.067 1.00 0.00 ATOM 1783 C THR 246 3.155 49.976 49.368 1.00 0.00 ATOM 1784 N LEU 247 2.399 49.216 48.574 1.00 0.00 ATOM 1785 CA LEU 247 1.888 49.681 47.292 1.00 0.00 ATOM 1786 CB LEU 247 2.115 48.608 46.202 1.00 0.00 ATOM 1787 CG LEU 247 3.463 47.839 46.165 1.00 0.00 ATOM 1788 CD1 LEU 247 3.471 46.750 45.073 1.00 0.00 ATOM 1789 CD2 LEU 247 4.644 48.784 45.987 1.00 0.00 ATOM 1790 O LEU 247 -0.305 49.095 48.076 1.00 0.00 ATOM 1791 C LEU 247 0.400 49.913 47.458 1.00 0.00 ATOM 1792 N ASN 248 -0.110 51.005 46.894 1.00 0.00 ATOM 1793 CA ASN 248 -1.544 51.243 47.051 1.00 0.00 ATOM 1794 CB ASN 248 -1.931 52.644 46.559 1.00 0.00 ATOM 1795 CG ASN 248 -1.966 52.742 45.040 1.00 0.00 ATOM 1796 ND2 ASN 248 -3.158 52.969 44.485 1.00 0.00 ATOM 1797 OD1 ASN 248 -0.944 52.594 44.378 1.00 0.00 ATOM 1798 O ASN 248 -3.477 49.771 46.941 1.00 0.00 ATOM 1799 C ASN 248 -2.411 50.117 46.415 1.00 0.00 ATOM 1800 N THR 249 -1.940 49.579 45.292 1.00 0.00 ATOM 1801 CA THR 249 -2.594 48.488 44.541 1.00 0.00 ATOM 1802 CB THR 249 -3.578 49.015 43.446 1.00 0.00 ATOM 1803 CG2 THR 249 -4.754 49.863 44.022 1.00 0.00 ATOM 1804 OG1 THR 249 -2.843 49.778 42.474 1.00 0.00 ATOM 1805 O THR 249 -0.321 48.154 43.838 1.00 0.00 ATOM 1806 C THR 249 -1.483 47.733 43.802 1.00 0.00 ATOM 1807 N ILE 250 -1.824 46.636 43.129 1.00 0.00 ATOM 1808 CA ILE 250 -0.873 45.995 42.191 1.00 0.00 ATOM 1809 CB ILE 250 -0.581 44.503 42.524 1.00 0.00 ATOM 1810 CG1 ILE 250 -1.873 43.743 42.898 1.00 0.00 ATOM 1811 CG2 ILE 250 0.464 44.404 43.635 1.00 0.00 ATOM 1812 CD1 ILE 250 -2.823 43.525 41.727 1.00 0.00 ATOM 1813 O ILE 250 -0.811 45.468 39.829 1.00 0.00 ATOM 1814 C ILE 250 -1.290 46.176 40.720 1.00 0.00 ATOM 1815 N GLU 251 -2.199 47.124 40.492 1.00 0.00 ATOM 1816 CA GLU 251 -2.679 47.478 39.180 1.00 0.00 ATOM 1817 CB GLU 251 -3.961 46.688 38.847 1.00 0.00 ATOM 1818 CG GLU 251 -5.141 47.006 39.792 1.00 0.00 ATOM 1819 CD GLU 251 -5.918 48.265 39.380 1.00 0.00 ATOM 1820 OE1 GLU 251 -6.401 49.008 40.302 1.00 0.00 ATOM 1821 OE2 GLU 251 -5.992 48.521 38.136 1.00 0.00 ATOM 1822 O GLU 251 -3.528 49.562 40.050 1.00 0.00 ATOM 1823 C GLU 251 -2.935 48.984 39.126 1.00 0.00 ATOM 1824 N HIS 252 -2.518 49.610 38.032 1.00 0.00 ATOM 1825 CA HIS 252 -2.545 51.067 37.896 1.00 0.00 ATOM 1826 CB HIS 252 -3.979 51.567 37.643 1.00 0.00 ATOM 1827 CG HIS 252 -4.050 52.908 36.974 1.00 0.00 ATOM 1828 CD2 HIS 252 -4.950 53.911 37.088 1.00 0.00 ATOM 1829 ND1 HIS 252 -3.128 53.328 36.033 1.00 0.00 ATOM 1830 CE1 HIS 252 -3.453 54.538 35.609 1.00 0.00 ATOM 1831 NE2 HIS 252 -4.559 54.911 36.228 1.00 0.00 ATOM 1832 O HIS 252 -2.504 52.598 39.763 1.00 0.00 ATOM 1833 C HIS 252 -1.928 51.691 39.154 1.00 0.00 ATOM 1834 N ILE 253 -0.754 51.185 39.538 1.00 0.00 ATOM 1835 CA ILE 253 -0.102 51.592 40.784 1.00 0.00 ATOM 1836 CB ILE 253 1.225 50.825 41.004 1.00 0.00 ATOM 1837 CG1 ILE 253 0.970 49.303 40.955 1.00 0.00 ATOM 1838 CG2 ILE 253 1.871 51.257 42.333 1.00 0.00 ATOM 1839 CD1 ILE 253 2.249 48.410 41.062 1.00 0.00 ATOM 1840 O ILE 253 0.604 53.681 39.837 1.00 0.00 ATOM 1841 C ILE 253 0.132 53.111 40.813 1.00 0.00 ATOM 1842 N ARG 254 -0.223 53.736 41.935 1.00 0.00 ATOM 1843 CA ARG 254 -0.087 55.184 42.137 1.00 0.00 ATOM 1844 CB ARG 254 -1.399 55.771 42.694 1.00 0.00 ATOM 1845 CG ARG 254 -1.491 57.297 42.581 1.00 0.00 ATOM 1846 CD ARG 254 -2.763 57.832 43.275 1.00 0.00 ATOM 1847 NE ARG 254 -2.746 57.463 44.696 1.00 0.00 ATOM 1848 CZ ARG 254 -3.611 56.633 45.274 1.00 0.00 ATOM 1849 NH1 ARG 254 -4.604 56.088 44.568 1.00 0.00 ATOM 1850 NH2 ARG 254 -3.480 56.349 46.565 1.00 0.00 ATOM 1851 O ARG 254 1.805 56.490 42.825 1.00 0.00 ATOM 1852 C ARG 254 1.080 55.524 43.066 1.00 0.00 ATOM 1853 N SER 255 1.261 54.719 44.109 1.00 0.00 ATOM 1854 CA SER 255 2.267 54.994 45.157 1.00 0.00 ATOM 1855 CB SER 255 1.650 55.814 46.312 1.00 0.00 ATOM 1856 OG SER 255 0.862 55.000 47.173 1.00 0.00 ATOM 1857 O SER 255 2.372 52.651 45.729 1.00 0.00 ATOM 1858 C SER 255 2.954 53.742 45.690 1.00 0.00 ATOM 1859 N ALA 256 4.217 53.905 46.077 1.00 0.00 ATOM 1860 CA ALA 256 4.985 52.834 46.697 1.00 0.00 ATOM 1861 CB ALA 256 5.766 52.048 45.649 1.00 0.00 ATOM 1862 O ALA 256 6.716 54.353 47.374 1.00 0.00 ATOM 1863 C ALA 256 5.924 53.473 47.711 1.00 0.00 ATOM 1864 N ILE 257 5.807 53.052 48.960 1.00 0.00 ATOM 1865 CA ILE 257 6.605 53.627 50.025 1.00 0.00 ATOM 1866 CB ILE 257 5.811 54.701 50.823 1.00 0.00 ATOM 1867 CG1 ILE 257 6.650 55.284 51.956 1.00 0.00 ATOM 1868 CG2 ILE 257 4.500 54.153 51.384 1.00 0.00 ATOM 1869 CD1 ILE 257 7.183 56.619 51.625 1.00 0.00 ATOM 1870 O ILE 257 6.313 51.655 51.351 1.00 0.00 ATOM 1871 C ILE 257 7.091 52.520 50.938 1.00 0.00 ATOM 1872 N PHE 258 8.381 52.566 51.243 1.00 0.00 ATOM 1873 CA PHE 258 9.013 51.626 52.166 1.00 0.00 ATOM 1874 CB PHE 258 10.414 51.294 51.667 1.00 0.00 ATOM 1875 CG PHE 258 11.148 50.314 52.536 1.00 0.00 ATOM 1876 CD1 PHE 258 10.924 48.941 52.385 1.00 0.00 ATOM 1877 CD2 PHE 258 12.051 50.751 53.505 1.00 0.00 ATOM 1878 CE1 PHE 258 11.594 48.018 53.182 1.00 0.00 ATOM 1879 CE2 PHE 258 12.726 49.829 54.322 1.00 0.00 ATOM 1880 CZ PHE 258 12.499 48.468 54.148 1.00 0.00 ATOM 1881 O PHE 258 9.527 53.387 53.728 1.00 0.00 ATOM 1882 C PHE 258 9.112 52.240 53.569 1.00 0.00 ATOM 1883 N THR 259 8.746 51.458 54.581 1.00 0.00 ATOM 1884 CA THR 259 8.892 51.878 55.964 1.00 0.00 ATOM 1885 CB THR 259 7.519 52.031 56.666 1.00 0.00 ATOM 1886 CG2 THR 259 6.741 53.190 56.080 1.00 0.00 ATOM 1887 OG1 THR 259 6.734 50.854 56.439 1.00 0.00 ATOM 1888 O THR 259 9.507 49.646 56.612 1.00 0.00 ATOM 1889 C THR 259 9.747 50.862 56.702 1.00 0.00 ATOM 1890 N ASP 260 10.751 51.349 57.420 1.00 0.00 ATOM 1891 CA ASP 260 11.608 50.436 58.163 1.00 0.00 ATOM 1892 CB ASP 260 13.085 50.849 58.100 1.00 0.00 ATOM 1893 CG ASP 260 13.410 52.096 58.909 1.00 0.00 ATOM 1894 OD1 ASP 260 12.581 52.562 59.725 1.00 0.00 ATOM 1895 OD2 ASP 260 14.552 52.595 58.710 1.00 0.00 ATOM 1896 O ASP 260 9.944 50.581 59.897 1.00 0.00 ATOM 1897 C ASP 260 11.076 50.172 59.574 1.00 0.00 ATOM 1898 N HIS 261 11.847 49.464 60.395 1.00 0.00 ATOM 1899 CA HIS 261 11.366 49.118 61.729 1.00 0.00 ATOM 1900 CB HIS 261 12.015 47.824 62.250 1.00 0.00 ATOM 1901 CG HIS 261 11.795 46.634 61.362 1.00 0.00 ATOM 1902 CD2 HIS 261 12.659 45.707 60.889 1.00 0.00 ATOM 1903 ND1 HIS 261 10.555 46.281 60.874 1.00 0.00 ATOM 1904 CE1 HIS 261 10.665 45.198 60.125 1.00 0.00 ATOM 1905 NE2 HIS 261 11.933 44.827 60.121 1.00 0.00 ATOM 1906 O HIS 261 11.004 50.175 63.843 1.00 0.00 ATOM 1907 C HIS 261 11.537 50.259 62.737 1.00 0.00 ATOM 1908 N GLN 262 12.257 51.320 62.353 1.00 0.00 ATOM 1909 CA GLN 262 12.480 52.479 63.235 1.00 0.00 ATOM 1910 CB GLN 262 13.977 52.848 63.283 1.00 0.00 ATOM 1911 CG GLN 262 14.886 51.804 63.961 1.00 0.00 ATOM 1912 CD GLN 262 15.275 50.660 63.022 1.00 0.00 ATOM 1913 OE1 GLN 262 15.507 50.871 61.827 1.00 0.00 ATOM 1914 NE2 GLN 262 15.343 49.444 63.560 1.00 0.00 ATOM 1915 O GLN 262 12.014 54.825 63.345 1.00 0.00 ATOM 1916 C GLN 262 11.660 53.741 62.895 1.00 0.00 ATOM 1917 N GLY 263 10.589 53.607 62.114 1.00 0.00 ATOM 1918 CA GLY 263 9.767 54.756 61.698 1.00 0.00 ATOM 1919 O GLY 263 9.425 56.325 59.899 1.00 0.00 ATOM 1920 C GLY 263 10.178 55.489 60.408 1.00 0.00 ATOM 1921 N ASN 264 11.347 55.172 59.863 1.00 0.00 ATOM 1922 CA ASN 264 11.868 55.872 58.685 1.00 0.00 ATOM 1923 CB ASN 264 13.398 55.815 58.681 1.00 0.00 ATOM 1924 CG ASN 264 13.974 56.283 59.982 1.00 0.00 ATOM 1925 ND2 ASN 264 14.936 55.531 60.510 1.00 0.00 ATOM 1926 OD1 ASN 264 13.537 57.296 60.534 1.00 0.00 ATOM 1927 O ASN 264 10.857 54.210 57.284 1.00 0.00 ATOM 1928 C ASN 264 11.300 55.359 57.368 1.00 0.00 ATOM 1929 N GLN 265 11.302 56.219 56.346 1.00 0.00 ATOM 1930 CA GLN 265 10.690 55.891 55.073 1.00 0.00 ATOM 1931 CB GLN 265 9.464 56.772 54.843 1.00 0.00 ATOM 1932 CG GLN 265 8.321 56.523 55.822 1.00 0.00 ATOM 1933 CD GLN 265 7.101 57.322 55.449 1.00 0.00 ATOM 1934 OE1 GLN 265 7.209 58.432 54.952 1.00 0.00 ATOM 1935 NE2 GLN 265 5.933 56.754 55.668 1.00 0.00 ATOM 1936 O GLN 265 12.553 56.923 53.965 1.00 0.00 ATOM 1937 C GLN 265 11.649 56.088 53.904 1.00 0.00 ATOM 1938 N VAL 266 11.432 55.317 52.845 1.00 0.00 ATOM 1939 CA VAL 266 12.090 55.548 51.573 1.00 0.00 ATOM 1940 CB VAL 266 13.091 54.414 51.213 1.00 0.00 ATOM 1941 CG1 VAL 266 13.778 54.711 49.863 1.00 0.00 ATOM 1942 CG2 VAL 266 14.142 54.246 52.314 1.00 0.00 ATOM 1943 O VAL 266 10.155 54.770 50.365 1.00 0.00 ATOM 1944 C VAL 266 10.990 55.663 50.505 1.00 0.00 ATOM 1945 N GLN 267 10.984 56.779 49.778 1.00 0.00 ATOM 1946 CA GLN 267 9.997 56.983 48.724 1.00 0.00 ATOM 1947 CB GLN 267 9.753 58.472 48.491 1.00 0.00 ATOM 1948 CG GLN 267 9.122 59.196 49.675 1.00 0.00 ATOM 1949 CD GLN 267 8.781 60.633 49.353 1.00 0.00 ATOM 1950 OE1 GLN 267 9.300 61.203 48.398 1.00 0.00 ATOM 1951 NE2 GLN 267 7.911 61.229 50.156 1.00 0.00 ATOM 1952 O GLN 267 11.655 56.366 47.144 1.00 0.00 ATOM 1953 C GLN 267 10.471 56.336 47.438 1.00 0.00 ATOM 1954 N LEU 268 9.550 55.736 46.686 1.00 0.00 ATOM 1955 CA LEU 268 9.860 55.205 45.360 1.00 0.00 ATOM 1956 CB LEU 268 9.376 53.749 45.210 1.00 0.00 ATOM 1957 CG LEU 268 10.199 52.625 45.858 1.00 0.00 ATOM 1958 CD1 LEU 268 10.016 52.620 47.382 1.00 0.00 ATOM 1959 CD2 LEU 268 9.864 51.246 45.262 1.00 0.00 ATOM 1960 O LEU 268 8.054 56.551 44.536 1.00 0.00 ATOM 1961 C LEU 268 9.179 56.105 44.319 1.00 0.00 ATOM 1962 N PRO 269 9.871 56.386 43.200 1.00 0.00 ATOM 1963 CA PRO 269 9.375 57.287 42.163 1.00 0.00 ATOM 1964 CB PRO 269 10.638 57.615 41.372 1.00 0.00 ATOM 1965 CG PRO 269 11.448 56.393 41.469 1.00 0.00 ATOM 1966 CD PRO 269 11.185 55.824 42.848 1.00 0.00 ATOM 1967 O PRO 269 8.735 55.914 40.293 1.00 0.00 ATOM 1968 C PRO 269 8.355 56.565 41.264 1.00 0.00 ATOM 1969 N ILE 270 7.079 56.682 41.601 1.00 0.00 ATOM 1970 CA ILE 270 6.003 56.057 40.845 1.00 0.00 ATOM 1971 CB ILE 270 5.026 55.251 41.784 1.00 0.00 ATOM 1972 CG1 ILE 270 5.768 54.168 42.597 1.00 0.00 ATOM 1973 CG2 ILE 270 3.843 54.648 41.002 1.00 0.00 ATOM 1974 CD1 ILE 270 6.578 53.130 41.781 1.00 0.00 ATOM 1975 O ILE 270 4.938 58.192 40.786 1.00 0.00 ATOM 1976 C ILE 270 5.250 57.177 40.163 1.00 0.00 ATOM 1977 N GLN 271 4.993 57.021 38.871 1.00 0.00 ATOM 1978 CA GLN 271 4.087 57.936 38.185 1.00 0.00 ATOM 1979 CB GLN 271 4.868 58.959 37.340 1.00 0.00 ATOM 1980 CG GLN 271 3.982 59.915 36.496 1.00 0.00 ATOM 1981 CD GLN 271 2.916 60.649 37.315 1.00 0.00 ATOM 1982 OE1 GLN 271 1.712 60.542 37.032 1.00 0.00 ATOM 1983 NE2 GLN 271 3.353 61.391 38.337 1.00 0.00 ATOM 1984 O GLN 271 3.467 56.635 36.287 1.00 0.00 ATOM 1985 C GLN 271 3.104 57.129 37.345 1.00 0.00 ATOM 1986 N GLN 272 1.864 56.989 37.815 1.00 0.00 ATOM 1987 CA GLN 272 0.871 56.215 37.054 1.00 0.00 ATOM 1988 CB GLN 272 -0.441 55.971 37.823 1.00 0.00 ATOM 1989 CG GLN 272 -1.273 57.193 38.126 1.00 0.00 ATOM 1990 CD GLN 272 -2.581 56.881 38.871 1.00 0.00 ATOM 1991 OE1 GLN 272 -2.878 55.735 39.242 1.00 0.00 ATOM 1992 NE2 GLN 272 -3.359 57.902 39.085 1.00 0.00 ATOM 1993 O GLN 272 0.677 58.091 35.561 1.00 0.00 ATOM 1994 C GLN 272 0.616 56.861 35.703 1.00 0.00 ATOM 1995 N ALA 273 0.390 56.019 34.702 1.00 0.00 ATOM 1996 CA ALA 273 0.108 56.492 33.361 1.00 0.00 ATOM 1997 CB ALA 273 0.198 55.325 32.377 1.00 0.00 ATOM 1998 O ALA 273 -2.070 56.884 34.265 1.00 0.00 ATOM 1999 C ALA 273 -1.286 57.128 33.355 1.00 0.00 ATOM 2000 N PRO 274 -1.601 57.958 32.345 1.00 0.00 ATOM 2001 CA PRO 274 -2.935 58.574 32.317 1.00 0.00 ATOM 2002 CB PRO 274 -2.928 59.349 31.000 1.00 0.00 ATOM 2003 CG PRO 274 -1.482 59.642 30.762 1.00 0.00 ATOM 2004 CD PRO 274 -0.793 58.383 31.189 1.00 0.00 ATOM 2005 O PRO 274 -5.154 57.810 32.805 1.00 0.00 ATOM 2006 C PRO 274 -4.063 57.539 32.299 1.00 0.00 ATOM 2007 N HIS 275 -3.789 56.365 31.727 1.00 0.00 ATOM 2008 CA HIS 275 -4.790 55.323 31.577 1.00 0.00 ATOM 2009 CB HIS 275 -5.403 55.365 30.179 1.00 0.00 ATOM 2010 CG HIS 275 -6.255 56.573 29.940 1.00 0.00 ATOM 2011 CD2 HIS 275 -6.022 57.709 29.238 1.00 0.00 ATOM 2012 ND1 HIS 275 -7.512 56.711 30.488 1.00 0.00 ATOM 2013 CE1 HIS 275 -8.028 57.870 30.113 1.00 0.00 ATOM 2014 NE2 HIS 275 -7.138 58.500 29.366 1.00 0.00 ATOM 2015 O HIS 275 -2.972 53.781 31.903 1.00 0.00 ATOM 2016 C HIS 275 -4.196 53.956 31.896 1.00 0.00 ATOM 2017 N THR 276 -5.065 52.997 32.187 1.00 0.00 ATOM 2018 CA THR 276 -4.619 51.691 32.648 1.00 0.00 ATOM 2019 CB THR 276 -5.780 50.863 33.232 1.00 0.00 ATOM 2020 CG2 THR 276 -6.469 51.620 34.366 1.00 0.00 ATOM 2021 OG1 THR 276 -6.727 50.560 32.202 1.00 0.00 ATOM 2022 O THR 276 -3.109 50.013 31.850 1.00 0.00 ATOM 2023 C THR 276 -3.929 50.887 31.547 1.00 0.00 ATOM 2024 N MET 277 -4.240 51.190 30.286 1.00 0.00 ATOM 2025 CA MET 277 -3.684 50.412 29.169 1.00 0.00 ATOM 2026 CB MET 277 -4.780 49.973 28.178 1.00 0.00 ATOM 2027 CG MET 277 -5.966 49.222 28.796 1.00 0.00 ATOM 2028 SD MET 277 -7.328 48.908 27.596 1.00 0.00 ATOM 2029 CE MET 277 -6.997 47.224 27.383 1.00 0.00 ATOM 2030 O MET 277 -1.946 50.537 27.518 1.00 0.00 ATOM 2031 C MET 277 -2.544 51.118 28.429 1.00 0.00 ATOM 2032 N THR 278 -2.240 52.352 28.840 1.00 0.00 ATOM 2033 CA THR 278 -1.211 53.160 28.207 1.00 0.00 ATOM 2034 CB THR 278 -0.935 54.474 29.009 1.00 0.00 ATOM 2035 CG2 THR 278 0.070 55.356 28.294 1.00 0.00 ATOM 2036 OG1 THR 278 -2.158 55.200 29.207 1.00 0.00 ATOM 2037 O THR 278 0.667 52.296 26.951 1.00 0.00 ATOM 2038 C THR 278 0.100 52.373 28.056 1.00 0.00 ATOM 2039 N GLU 279 0.581 51.796 29.158 1.00 0.00 ATOM 2040 CA GLU 279 1.922 51.214 29.136 1.00 0.00 ATOM 2041 CB GLU 279 2.498 51.057 30.550 1.00 0.00 ATOM 2042 CG GLU 279 2.903 52.402 31.192 1.00 0.00 ATOM 2043 CD GLU 279 2.716 52.417 32.712 1.00 0.00 ATOM 2044 OE1 GLU 279 1.610 52.078 33.183 1.00 0.00 ATOM 2045 OE2 GLU 279 3.655 52.796 33.446 1.00 0.00 ATOM 2046 O GLU 279 2.972 49.751 27.570 1.00 0.00 ATOM 2047 C GLU 279 2.013 49.923 28.314 1.00 0.00 ATOM 2048 N GLU 280 1.020 49.038 28.419 1.00 0.00 ATOM 2049 CA GLU 280 1.029 47.810 27.624 1.00 0.00 ATOM 2050 CB GLU 280 -0.052 46.812 28.088 1.00 0.00 ATOM 2051 CG GLU 280 -1.484 47.230 27.763 1.00 0.00 ATOM 2052 CD GLU 280 -2.519 46.160 28.034 1.00 0.00 ATOM 2053 OE1 GLU 280 -2.138 45.049 28.453 1.00 0.00 ATOM 2054 OE2 GLU 280 -3.723 46.449 27.825 1.00 0.00 ATOM 2055 O GLU 280 1.623 47.463 25.332 1.00 0.00 ATOM 2056 C GLU 280 0.932 48.087 26.120 1.00 0.00 ATOM 2057 N VAL 281 0.091 49.043 25.729 1.00 0.00 ATOM 2058 CA VAL 281 -0.113 49.379 24.322 1.00 0.00 ATOM 2059 CB VAL 281 -1.301 50.368 24.194 1.00 0.00 ATOM 2060 CG1 VAL 281 -1.229 51.146 22.945 1.00 0.00 ATOM 2061 CG2 VAL 281 -2.634 49.604 24.283 1.00 0.00 ATOM 2062 O VAL 281 1.605 49.497 22.598 1.00 0.00 ATOM 2063 C VAL 281 1.203 49.910 23.702 1.00 0.00 ATOM 2064 N ALA 282 1.904 50.756 24.448 1.00 0.00 ATOM 2065 CA ALA 282 3.226 51.243 24.032 1.00 0.00 ATOM 2066 CB ALA 282 3.743 52.299 25.019 1.00 0.00 ATOM 2067 O ALA 282 5.018 50.074 22.934 1.00 0.00 ATOM 2068 C ALA 282 4.246 50.098 23.886 1.00 0.00 ATOM 2069 N ALA 283 4.223 49.164 24.838 1.00 0.00 ATOM 2070 CA ALA 283 5.133 48.015 24.870 1.00 0.00 ATOM 2071 CB ALA 283 4.951 47.214 26.201 1.00 0.00 ATOM 2072 O ALA 283 5.969 46.641 23.078 1.00 0.00 ATOM 2073 C ALA 283 4.972 47.085 23.668 1.00 0.00 ATOM 2074 N PHE 284 3.721 46.792 23.306 1.00 0.00 ATOM 2075 CA PHE 284 3.427 45.938 22.140 1.00 0.00 ATOM 2076 CB PHE 284 1.938 45.546 22.108 1.00 0.00 ATOM 2077 CG PHE 284 1.455 44.843 23.359 1.00 0.00 ATOM 2078 CD1 PHE 284 2.294 43.970 24.069 1.00 0.00 ATOM 2079 CD2 PHE 284 0.153 45.030 23.819 1.00 0.00 ATOM 2080 CE1 PHE 284 1.837 43.304 25.234 1.00 0.00 ATOM 2081 CE2 PHE 284 -0.309 44.354 24.989 1.00 0.00 ATOM 2082 CZ PHE 284 0.543 43.509 25.686 1.00 0.00 ATOM 2083 O PHE 284 4.414 45.893 19.937 1.00 0.00 ATOM 2084 C PHE 284 3.854 46.575 20.796 1.00 0.00 ATOM 2085 N ALA 285 3.595 47.869 20.617 1.00 0.00 ATOM 2086 CA ALA 285 4.078 48.594 19.418 1.00 0.00 ATOM 2087 CB ALA 285 3.538 50.028 19.372 1.00 0.00 ATOM 2088 O ALA 285 6.159 48.361 18.272 1.00 0.00 ATOM 2089 C ALA 285 5.605 48.605 19.330 1.00 0.00 ATOM 2090 N HIS 286 6.269 48.893 20.445 1.00 0.00 ATOM 2091 CA HIS 286 7.726 48.967 20.483 1.00 0.00 ATOM 2092 CB HIS 286 8.181 49.523 21.834 1.00 0.00 ATOM 2093 CG HIS 286 9.630 49.889 21.890 1.00 0.00 ATOM 2094 CD2 HIS 286 10.587 49.598 22.804 1.00 0.00 ATOM 2095 ND1 HIS 286 10.242 50.671 20.933 1.00 0.00 ATOM 2096 CE1 HIS 286 11.517 50.829 21.242 1.00 0.00 ATOM 2097 NE2 HIS 286 11.751 50.192 22.376 1.00 0.00 ATOM 2098 O HIS 286 9.386 47.510 19.513 1.00 0.00 ATOM 2099 C HIS 286 8.358 47.595 20.197 1.00 0.00 ATOM 2100 N MET 287 7.720 46.524 20.670 1.00 0.00 ATOM 2101 CA MET 287 8.225 45.166 20.426 1.00 0.00 ATOM 2102 CB MET 287 7.501 44.129 21.302 1.00 0.00 ATOM 2103 CG MET 287 7.925 42.658 21.049 1.00 0.00 ATOM 2104 SD MET 287 9.676 42.314 21.430 1.00 0.00 ATOM 2105 CE MET 287 9.698 42.621 23.184 1.00 0.00 ATOM 2106 O MET 287 9.077 44.286 18.348 1.00 0.00 ATOM 2107 C MET 287 8.122 44.805 18.943 1.00 0.00 ATOM 2108 N ILE 288 6.972 45.094 18.344 1.00 0.00 ATOM 2109 CA ILE 288 6.769 44.835 16.922 1.00 0.00 ATOM 2110 CB ILE 288 5.277 45.008 16.518 1.00 0.00 ATOM 2111 CG1 ILE 288 4.420 43.912 17.182 1.00 0.00 ATOM 2112 CG2 ILE 288 5.112 45.002 14.983 1.00 0.00 ATOM 2113 CD1 ILE 288 2.901 44.093 17.008 1.00 0.00 ATOM 2114 O ILE 288 8.261 45.193 15.055 1.00 0.00 ATOM 2115 C ILE 288 7.689 45.693 16.035 1.00 0.00 ATOM 2116 N GLN 289 7.845 46.968 16.389 1.00 0.00 ATOM 2117 CA GLN 289 8.618 47.902 15.559 1.00 0.00 ATOM 2118 CB GLN 289 8.216 49.349 15.858 1.00 0.00 ATOM 2119 CG GLN 289 6.783 49.703 15.478 1.00 0.00 ATOM 2120 CD GLN 289 6.334 51.047 16.056 1.00 0.00 ATOM 2121 OE1 GLN 289 6.893 51.540 17.050 1.00 0.00 ATOM 2122 NE2 GLN 289 5.320 51.642 15.435 1.00 0.00 ATOM 2123 O GLN 289 10.893 47.896 14.780 1.00 0.00 ATOM 2124 C GLN 289 10.128 47.741 15.737 1.00 0.00 ATOM 2125 N GLN 290 10.545 47.452 16.966 1.00 0.00 ATOM 2126 CA GLN 290 11.956 47.367 17.327 1.00 0.00 ATOM 2127 CB GLN 290 12.428 48.693 17.956 1.00 0.00 ATOM 2128 CG GLN 290 12.449 49.884 16.973 1.00 0.00 ATOM 2129 CD GLN 290 12.814 51.218 17.624 1.00 0.00 ATOM 2130 OE1 GLN 290 13.620 51.275 18.559 1.00 0.00 ATOM 2131 NE2 GLN 290 12.229 52.307 17.113 1.00 0.00 ATOM 2132 O GLN 290 12.383 46.393 19.477 1.00 0.00 ATOM 2133 C GLN 290 12.164 46.192 18.293 1.00 0.00 ATOM 2134 N PRO 291 12.110 44.956 17.776 1.00 0.00 ATOM 2135 CA PRO 291 12.009 43.775 18.634 1.00 0.00 ATOM 2136 CB PRO 291 11.862 42.621 17.640 1.00 0.00 ATOM 2137 CG PRO 291 11.555 43.246 16.328 1.00 0.00 ATOM 2138 CD PRO 291 12.165 44.598 16.351 1.00 0.00 ATOM 2139 O PRO 291 14.365 43.594 19.055 1.00 0.00 ATOM 2140 C PRO 291 13.219 43.533 19.522 1.00 0.00 ATOM 2141 N ASP 292 12.941 43.268 20.798 1.00 0.00 ATOM 2142 CA ASP 292 13.926 42.757 21.732 1.00 0.00 ATOM 2143 CB ASP 292 13.935 43.584 23.018 1.00 0.00 ATOM 2144 CG ASP 292 14.946 43.069 24.046 1.00 0.00 ATOM 2145 OD1 ASP 292 15.514 41.962 23.860 1.00 0.00 ATOM 2146 OD2 ASP 292 15.168 43.783 25.053 1.00 0.00 ATOM 2147 O ASP 292 12.535 41.135 22.800 1.00 0.00 ATOM 2148 C ASP 292 13.472 41.333 22.027 1.00 0.00 ATOM 2149 N LEU 293 14.114 40.357 21.383 1.00 0.00 ATOM 2150 CA LEU 293 13.614 38.988 21.405 1.00 0.00 ATOM 2151 CB LEU 293 14.127 38.161 20.220 1.00 0.00 ATOM 2152 CG LEU 293 13.678 38.616 18.823 1.00 0.00 ATOM 2153 CD1 LEU 293 14.246 37.691 17.737 1.00 0.00 ATOM 2154 CD2 LEU 293 12.148 38.789 18.682 1.00 0.00 ATOM 2155 O LEU 293 13.062 37.415 23.107 1.00 0.00 ATOM 2156 C LEU 293 13.843 38.286 22.737 1.00 0.00 ATOM 2157 N ASN 294 14.890 38.682 23.460 1.00 0.00 ATOM 2158 CA ASN 294 15.108 38.176 24.817 1.00 0.00 ATOM 2159 CB ASN 294 16.490 38.577 25.358 1.00 0.00 ATOM 2160 CG ASN 294 17.648 37.929 24.586 1.00 0.00 ATOM 2161 ND2 ASN 294 17.414 36.745 24.012 1.00 0.00 ATOM 2162 OD1 ASN 294 18.741 38.497 24.509 1.00 0.00 ATOM 2163 O ASN 294 13.505 37.877 26.582 1.00 0.00 ATOM 2164 C ASN 294 13.992 38.648 25.753 1.00 0.00 ATOM 2165 N LEU 295 13.565 39.897 25.583 1.00 0.00 ATOM 2166 CA LEU 295 12.478 40.460 26.378 1.00 0.00 ATOM 2167 CB LEU 295 12.358 41.984 26.163 1.00 0.00 ATOM 2168 CG LEU 295 11.325 42.727 27.035 1.00 0.00 ATOM 2169 CD1 LEU 295 11.604 42.563 28.532 1.00 0.00 ATOM 2170 CD2 LEU 295 11.211 44.203 26.662 1.00 0.00 ATOM 2171 O LEU 295 10.391 39.427 26.991 1.00 0.00 ATOM 2172 C LEU 295 11.150 39.768 26.075 1.00 0.00 ATOM 2173 N TYR 296 10.879 39.579 24.787 1.00 0.00 ATOM 2174 CA TYR 296 9.723 38.820 24.333 1.00 0.00 ATOM 2175 CB TYR 296 9.745 38.675 22.812 1.00 0.00 ATOM 2176 CG TYR 296 8.604 37.862 22.226 1.00 0.00 ATOM 2177 CD1 TYR 296 7.262 38.180 22.504 1.00 0.00 ATOM 2178 CD2 TYR 296 8.862 36.801 21.370 1.00 0.00 ATOM 2179 CE1 TYR 296 6.212 37.432 21.944 1.00 0.00 ATOM 2180 CE2 TYR 296 7.822 36.057 20.798 1.00 0.00 ATOM 2181 CZ TYR 296 6.509 36.384 21.084 1.00 0.00 ATOM 2182 OH TYR 296 5.499 35.643 20.509 1.00 0.00 ATOM 2183 O TYR 296 8.596 37.042 25.433 1.00 0.00 ATOM 2184 C TYR 296 9.651 37.448 24.978 1.00 0.00 ATOM 2185 N GLN 297 10.772 36.737 25.021 1.00 0.00 ATOM 2186 CA GLN 297 10.790 35.407 25.634 1.00 0.00 ATOM 2187 CB GLN 297 12.137 34.709 25.410 1.00 0.00 ATOM 2188 CG GLN 297 12.354 34.188 23.988 1.00 0.00 ATOM 2189 CD GLN 297 11.249 33.233 23.513 1.00 0.00 ATOM 2190 OE1 GLN 297 10.768 32.372 24.269 1.00 0.00 ATOM 2191 NE2 GLN 297 10.836 33.392 22.266 1.00 0.00 ATOM 2192 O GLN 297 9.777 34.558 27.636 1.00 0.00 ATOM 2193 C GLN 297 10.436 35.452 27.120 1.00 0.00 ATOM 2194 N THR 298 10.880 36.504 27.799 1.00 0.00 ATOM 2195 CA THR 298 10.520 36.744 29.192 1.00 0.00 ATOM 2196 CB THR 298 11.297 37.973 29.742 1.00 0.00 ATOM 2197 CG2 THR 298 10.907 38.271 31.140 1.00 0.00 ATOM 2198 OG1 THR 298 12.706 37.691 29.714 1.00 0.00 ATOM 2199 O THR 298 8.390 36.343 30.270 1.00 0.00 ATOM 2200 C THR 298 8.998 36.934 29.368 1.00 0.00 ATOM 2201 N TRP 299 8.398 37.750 28.504 1.00 0.00 ATOM 2202 CA TRP 299 6.950 37.933 28.503 1.00 0.00 ATOM 2203 CB TRP 299 6.529 38.898 27.395 1.00 0.00 ATOM 2204 CG TRP 299 7.071 40.291 27.537 1.00 0.00 ATOM 2205 CD1 TRP 299 7.833 40.800 28.567 1.00 0.00 ATOM 2206 CD2 TRP 299 6.837 41.372 26.641 1.00 0.00 ATOM 2207 CE2 TRP 299 7.509 42.506 27.159 1.00 0.00 ATOM 2208 CE3 TRP 299 6.125 41.494 25.436 1.00 0.00 ATOM 2209 NE1 TRP 299 8.109 42.133 28.334 1.00 0.00 ATOM 2210 CZ2 TRP 299 7.487 43.751 26.514 1.00 0.00 ATOM 2211 CZ3 TRP 299 6.118 42.730 24.786 1.00 0.00 ATOM 2212 CH2 TRP 299 6.774 43.840 25.338 1.00 0.00 ATOM 2213 O TRP 299 5.281 36.320 29.101 1.00 0.00 ATOM 2214 C TRP 299 6.206 36.615 28.332 1.00 0.00 ATOM 2215 N LEU 300 6.587 35.849 27.312 1.00 0.00 ATOM 2216 CA LEU 300 5.986 34.526 27.068 1.00 0.00 ATOM 2217 CB LEU 300 6.623 33.857 25.847 1.00 0.00 ATOM 2218 CG LEU 300 6.374 34.491 24.486 1.00 0.00 ATOM 2219 CD1 LEU 300 7.108 33.674 23.413 1.00 0.00 ATOM 2220 CD2 LEU 300 4.851 34.564 24.194 1.00 0.00 ATOM 2221 O LEU 300 5.173 32.886 28.611 1.00 0.00 ATOM 2222 C LEU 300 6.121 33.585 28.265 1.00 0.00 ATOM 2223 N TYR 301 7.316 33.561 28.871 1.00 0.00 ATOM 2224 CA TYR 301 7.616 32.665 30.002 1.00 0.00 ATOM 2225 CB TYR 301 9.105 32.745 30.354 1.00 0.00 ATOM 2226 CG TYR 301 9.563 31.714 31.371 1.00 0.00 ATOM 2227 CD1 TYR 301 10.083 30.484 30.960 1.00 0.00 ATOM 2228 CD2 TYR 301 9.487 31.978 32.743 1.00 0.00 ATOM 2229 CE1 TYR 301 10.522 29.541 31.899 1.00 0.00 ATOM 2230 CE2 TYR 301 9.916 31.044 33.689 1.00 0.00 ATOM 2231 CZ TYR 301 10.424 29.829 33.253 1.00 0.00 ATOM 2232 OH TYR 301 10.839 28.900 34.177 1.00 0.00 ATOM 2233 O TYR 301 6.175 32.137 31.866 1.00 0.00 ATOM 2234 C TYR 301 6.766 33.017 31.219 1.00 0.00 ATOM 2235 N ASP 302 6.711 34.309 31.515 1.00 0.00 ATOM 2236 CA ASP 302 5.954 34.827 32.645 1.00 0.00 ATOM 2237 CB ASP 302 6.226 36.318 32.820 1.00 0.00 ATOM 2238 CG ASP 302 7.581 36.590 33.457 1.00 0.00 ATOM 2239 OD1 ASP 302 8.255 35.629 33.893 1.00 0.00 ATOM 2240 OD2 ASP 302 7.965 37.770 33.529 1.00 0.00 ATOM 2241 O ASP 302 3.778 34.270 33.432 1.00 0.00 ATOM 2242 C ASP 302 4.456 34.590 32.470 1.00 0.00 ATOM 2243 N ALA 303 3.946 34.758 31.245 1.00 0.00 ATOM 2244 CA ALA 303 2.530 34.462 30.974 1.00 0.00 ATOM 2245 CB ALA 303 2.164 34.812 29.524 1.00 0.00 ATOM 2246 O ALA 303 1.288 32.631 31.908 1.00 0.00 ATOM 2247 C ALA 303 2.268 32.983 31.254 1.00 0.00 ATOM 2248 N GLY 304 3.153 32.124 30.749 1.00 0.00 ATOM 2249 CA GLY 304 3.129 30.701 31.055 1.00 0.00 ATOM 2250 O GLY 304 2.305 29.555 32.993 1.00 0.00 ATOM 2251 C GLY 304 3.100 30.382 32.553 1.00 0.00 ATOM 2252 N SER 305 3.964 31.036 33.329 1.00 0.00 ATOM 2253 CA SER 305 4.005 30.859 34.782 1.00 0.00 ATOM 2254 CB SER 305 5.129 31.698 35.376 1.00 0.00 ATOM 2255 OG SER 305 6.380 31.242 34.889 1.00 0.00 ATOM 2256 O SER 305 2.160 30.457 36.309 1.00 0.00 ATOM 2257 C SER 305 2.662 31.214 35.457 1.00 0.00 ATOM 2258 N VAL 306 2.092 32.350 35.052 1.00 0.00 ATOM 2259 CA VAL 306 0.772 32.806 35.533 1.00 0.00 ATOM 2260 CB VAL 306 0.395 34.221 34.961 1.00 0.00 ATOM 2261 CG1 VAL 306 -1.048 34.603 35.349 1.00 0.00 ATOM 2262 CG2 VAL 306 1.396 35.304 35.459 1.00 0.00 ATOM 2263 O VAL 306 -1.139 31.435 36.044 1.00 0.00 ATOM 2264 C VAL 306 -0.327 31.792 35.191 1.00 0.00 ATOM 2265 N HIS 307 -0.359 31.333 33.947 1.00 0.00 ATOM 2266 CA HIS 307 -1.366 30.348 33.561 1.00 0.00 ATOM 2267 CB HIS 307 -1.509 30.292 32.046 1.00 0.00 ATOM 2268 CG HIS 307 -2.071 31.566 31.498 1.00 0.00 ATOM 2269 CD2 HIS 307 -1.484 32.600 30.847 1.00 0.00 ATOM 2270 ND1 HIS 307 -3.380 31.941 31.715 1.00 0.00 ATOM 2271 CE1 HIS 307 -3.587 33.133 31.178 1.00 0.00 ATOM 2272 NE2 HIS 307 -2.451 33.555 30.649 1.00 0.00 ATOM 2273 O HIS 307 -2.186 28.295 34.517 1.00 0.00 ATOM 2274 C HIS 307 -1.194 28.973 34.219 1.00 0.00 ATOM 2275 N GLU 308 0.053 28.595 34.498 1.00 0.00 ATOM 2276 CA GLU 308 0.288 27.363 35.249 1.00 0.00 ATOM 2277 CB GLU 308 1.773 27.008 35.238 1.00 0.00 ATOM 2278 CG GLU 308 2.307 26.560 33.903 1.00 0.00 ATOM 2279 CD GLU 308 3.845 26.564 33.871 1.00 0.00 ATOM 2280 OE1 GLU 308 4.480 26.943 34.888 1.00 0.00 ATOM 2281 OE2 GLU 308 4.411 26.184 32.823 1.00 0.00 ATOM 2282 O GLU 308 -0.828 26.570 37.246 1.00 0.00 ATOM 2283 C GLU 308 -0.221 27.498 36.696 1.00 0.00 ATOM 2284 N LEU 309 0.036 28.654 37.305 1.00 0.00 ATOM 2285 CA LEU 309 -0.384 28.927 38.690 1.00 0.00 ATOM 2286 CB LEU 309 0.248 30.223 39.240 1.00 0.00 ATOM 2287 CG LEU 309 1.755 30.195 39.495 1.00 0.00 ATOM 2288 CD1 LEU 309 2.242 31.607 39.894 1.00 0.00 ATOM 2289 CD2 LEU 309 2.159 29.159 40.564 1.00 0.00 ATOM 2290 O LEU 309 -2.458 28.400 39.714 1.00 0.00 ATOM 2291 C LEU 309 -1.890 28.998 38.797 1.00 0.00 ATOM 2292 N LEU 310 -2.539 29.695 37.856 1.00 0.00 ATOM 2293 CA LEU 310 -4.015 29.710 37.782 1.00 0.00 ATOM 2294 CB LEU 310 -4.538 30.520 36.582 1.00 0.00 ATOM 2295 CG LEU 310 -4.413 32.055 36.617 1.00 0.00 ATOM 2296 CD1 LEU 310 -4.629 32.681 35.224 1.00 0.00 ATOM 2297 CD2 LEU 310 -5.381 32.655 37.622 1.00 0.00 ATOM 2298 O LEU 310 -5.526 27.990 38.432 1.00 0.00 ATOM 2299 C LEU 310 -4.588 28.306 37.714 1.00 0.00 ATOM 2300 N TYR 311 -4.011 27.461 36.860 1.00 0.00 ATOM 2301 CA TYR 311 -4.521 26.107 36.657 1.00 0.00 ATOM 2302 CB TYR 311 -3.799 25.451 35.469 1.00 0.00 ATOM 2303 CG TYR 311 -4.444 24.184 34.925 1.00 0.00 ATOM 2304 CD1 TYR 311 -5.612 24.239 34.157 1.00 0.00 ATOM 2305 CD2 TYR 311 -3.856 22.946 35.132 1.00 0.00 ATOM 2306 CE1 TYR 311 -6.194 23.075 33.640 1.00 0.00 ATOM 2307 CE2 TYR 311 -4.426 21.769 34.616 1.00 0.00 ATOM 2308 CZ TYR 311 -5.583 21.845 33.871 1.00 0.00 ATOM 2309 OH TYR 311 -6.130 20.696 33.358 1.00 0.00 ATOM 2310 O TYR 311 -5.336 24.546 38.295 1.00 0.00 ATOM 2311 C TYR 311 -4.395 25.247 37.923 1.00 0.00 ATOM 2312 N THR 312 -3.240 25.318 38.574 1.00 0.00 ATOM 2313 CA THR 312 -3.016 24.666 39.873 1.00 0.00 ATOM 2314 CB THR 312 -1.582 24.946 40.382 1.00 0.00 ATOM 2315 CG2 THR 312 -1.332 24.302 41.755 1.00 0.00 ATOM 2316 OG1 THR 312 -0.657 24.410 39.433 1.00 0.00 ATOM 2317 O THR 312 -4.563 24.330 41.675 1.00 0.00 ATOM 2318 C THR 312 -4.030 25.134 40.921 1.00 0.00 ATOM 2319 N MET 313 -4.289 26.434 40.949 1.00 0.00 ATOM 2320 CA MET 313 -5.160 27.020 41.962 1.00 0.00 ATOM 2321 CB MET 313 -4.974 28.549 42.002 1.00 0.00 ATOM 2322 CG MET 313 -3.612 28.968 42.580 1.00 0.00 ATOM 2323 SD MET 313 -3.148 30.719 42.288 1.00 0.00 ATOM 2324 CE MET 313 -3.826 31.474 43.755 1.00 0.00 ATOM 2325 O MET 313 -7.360 26.380 42.686 1.00 0.00 ATOM 2326 C MET 313 -6.614 26.632 41.724 1.00 0.00 ATOM 2327 N ARG 314 -7.025 26.579 40.459 1.00 0.00 ATOM 2328 CA ARG 314 -8.338 26.003 40.133 1.00 0.00 ATOM 2329 CB ARG 314 -8.672 26.147 38.640 1.00 0.00 ATOM 2330 CG ARG 314 -8.818 27.639 38.265 1.00 0.00 ATOM 2331 CD ARG 314 -9.633 27.928 37.011 1.00 0.00 ATOM 2332 NE ARG 314 -9.568 26.909 35.969 1.00 0.00 ATOM 2333 CZ ARG 314 -8.656 26.826 35.002 1.00 0.00 ATOM 2334 NH1 ARG 314 -7.626 27.699 34.917 1.00 0.00 ATOM 2335 NH2 ARG 314 -8.779 25.839 34.109 1.00 0.00 ATOM 2336 O ARG 314 -9.518 24.166 41.138 1.00 0.00 ATOM 2337 C ARG 314 -8.473 24.556 40.600 1.00 0.00 ATOM 2338 N GLN 315 -7.416 23.769 40.418 1.00 0.00 ATOM 2339 CA GLN 315 -7.436 22.387 40.890 1.00 0.00 ATOM 2340 CB GLN 315 -6.141 21.653 40.526 1.00 0.00 ATOM 2341 CG GLN 315 -6.016 21.289 39.073 1.00 0.00 ATOM 2342 CD GLN 315 -4.655 20.710 38.760 1.00 0.00 ATOM 2343 OE1 GLN 315 -4.351 19.587 39.150 1.00 0.00 ATOM 2344 NE2 GLN 315 -3.825 21.477 38.059 1.00 0.00 ATOM 2345 O GLN 315 -8.517 21.562 42.859 1.00 0.00 ATOM 2346 C GLN 315 -7.644 22.309 42.398 1.00 0.00 ATOM 2347 N THR 316 -6.842 23.051 43.164 1.00 0.00 ATOM 2348 CA THR 316 -6.945 23.001 44.637 1.00 0.00 ATOM 2349 CB THR 316 -5.822 23.801 45.363 1.00 0.00 ATOM 2350 CG2 THR 316 -4.428 23.249 44.991 1.00 0.00 ATOM 2351 OG1 THR 316 -5.881 25.176 44.985 1.00 0.00 ATOM 2352 O THR 316 -8.826 22.929 46.160 1.00 0.00 ATOM 2353 C THR 316 -8.321 23.461 45.145 1.00 0.00 ATOM 2354 N ALA 317 -8.939 24.409 44.420 1.00 0.00 ATOM 2355 CA ALA 317 -10.227 24.992 44.828 1.00 0.00 ATOM 2356 CB ALA 317 -10.291 26.454 44.397 1.00 0.00 ATOM 2357 O ALA 317 -12.600 24.521 44.750 1.00 0.00 ATOM 2358 C ALA 317 -11.461 24.243 44.317 1.00 0.00 ATOM 2359 N GLY 318 -11.253 23.316 43.385 1.00 0.00 ATOM 2360 CA GLY 318 -12.367 22.599 42.762 1.00 0.00 ATOM 2361 O GLY 318 -14.389 23.192 41.637 1.00 0.00 ATOM 2362 C GLY 318 -13.192 23.425 41.782 1.00 0.00 ATOM 2363 N ILE 319 -12.545 24.362 41.096 1.00 0.00 ATOM 2364 CA ILE 319 -13.196 25.254 40.127 1.00 0.00 ATOM 2365 CB ILE 319 -12.539 26.679 40.111 1.00 0.00 ATOM 2366 CG1 ILE 319 -12.620 27.346 41.491 1.00 0.00 ATOM 2367 CG2 ILE 319 -13.192 27.597 39.059 1.00 0.00 ATOM 2368 CD1 ILE 319 -11.581 28.471 41.686 1.00 0.00 ATOM 2369 O ILE 319 -12.037 24.470 38.164 1.00 0.00 ATOM 2370 C ILE 319 -13.128 24.640 38.723 1.00 0.00 ATOM 2371 N ARG 320 -14.300 24.311 38.171 1.00 0.00 ATOM 2372 CA ARG 320 -14.412 23.655 36.861 1.00 0.00 ATOM 2373 CB ARG 320 -14.923 22.199 37.006 1.00 0.00 ATOM 2374 CG ARG 320 -14.435 21.396 38.236 1.00 0.00 ATOM 2375 CD ARG 320 -12.902 21.274 38.281 1.00 0.00 ATOM 2376 NE ARG 320 -12.378 20.786 39.569 1.00 0.00 ATOM 2377 CZ ARG 320 -11.089 20.537 39.808 1.00 0.00 ATOM 2378 NH1 ARG 320 -10.189 20.724 38.849 1.00 0.00 ATOM 2379 NH2 ARG 320 -10.694 20.094 41.002 1.00 0.00 ATOM 2380 O ARG 320 -16.488 24.758 36.392 1.00 0.00 ATOM 2381 C ARG 320 -15.387 24.428 35.963 1.00 0.00 ATOM 2382 N PHE 321 -14.996 24.693 34.719 1.00 0.00 ATOM 2383 CA PHE 321 -15.867 25.403 33.780 1.00 0.00 ATOM 2384 CB PHE 321 -15.071 25.875 32.558 1.00 0.00 ATOM 2385 O PHE 321 -16.792 23.421 32.829 1.00 0.00 ATOM 2386 C PHE 321 -17.023 24.524 33.324 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 T0384.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # command:# naming current conformation align1 # command:Warning: Couldn't open file decoys/align1.gdt for output # fraction of real conformation used = 1.000 # GDT_score = -59.354 # GDT_score(maxd=8.000,maxw=2.900)= -59.585 # GDT_score(maxd=8.000,maxw=3.200)= -56.398 # GDT_score(maxd=8.000,maxw=3.500)= -53.248 # GDT_score(maxd=10.000,maxw=3.800)= -56.973 # GDT_score(maxd=10.000,maxw=4.000)= -54.888 # GDT_score(maxd=10.000,maxw=4.200)= -52.878 # GDT_score(maxd=12.000,maxw=4.300)= -57.115 # GDT_score(maxd=12.000,maxw=4.500)= -55.128 # GDT_score(maxd=12.000,maxw=4.700)= -53.232 # GDT_score(maxd=14.000,maxw=5.200)= -52.811 # GDT_score(maxd=14.000,maxw=5.500)= -50.255 # command:# ReadConformPDB reading from PDB file T0384.undertaker-align.pdb looking for model 2 WARNING: atoms too close: (T0384)Q139.C and (T0384)V140.C only 0.000 apart, marking (T0384)V140.C as missing WARNING: atoms too close: (T0384)V140.N and (T0384)L141.N only 0.000 apart, marking (T0384)V140.N as missing WARNING: atoms too close: (T0384)V140.CA and (T0384)L141.CA only 0.000 apart, marking (T0384)V140.CA as missing WARNING: atoms too close: (T0384)G142.C and (T0384)A143.C only 0.000 apart, marking (T0384)A143.C as missing WARNING: atoms too close: (T0384)A143.N and (T0384)D144.N only 0.000 apart, marking (T0384)A143.N as missing WARNING: atoms too close: (T0384)A143.CA and (T0384)D144.CA only 0.000 apart, marking (T0384)A143.CA as missing WARNING: atoms too close: (T0384)Y296.C and (T0384)T298.C only 0.000 apart, marking (T0384)T298.C as missing WARNING: atoms too close: (T0384)Q297.N and (T0384)W299.N only 0.000 apart, marking (T0384)Q297.N as missing WARNING: atoms too close: (T0384)Q297.CA and (T0384)W299.CA only 0.000 apart, marking (T0384)Q297.CA as missing # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # command:# naming current conformation align2 # command:Warning: Couldn't open file decoys/align2.gdt for output # fraction of real conformation used = 0.957 # GDT_score = -62.086 # GDT_score(maxd=8.000,maxw=2.900)= -64.714 # GDT_score(maxd=8.000,maxw=3.200)= -61.352 # GDT_score(maxd=8.000,maxw=3.500)= -57.866 # GDT_score(maxd=10.000,maxw=3.800)= -60.659 # GDT_score(maxd=10.000,maxw=4.000)= -58.453 # GDT_score(maxd=10.000,maxw=4.200)= -56.317 # GDT_score(maxd=12.000,maxw=4.300)= -59.975 # GDT_score(maxd=12.000,maxw=4.500)= -57.892 # GDT_score(maxd=12.000,maxw=4.700)= -55.883 # GDT_score(maxd=14.000,maxw=5.200)= -54.880 # GDT_score(maxd=14.000,maxw=5.500)= -52.163 # command:# ReadConformPDB reading from PDB file T0384.undertaker-align.pdb looking for model 3 WARNING: atoms too close: (T0384)Q139.C and (T0384)V140.C only 0.000 apart, marking (T0384)V140.C as missing WARNING: atoms too close: (T0384)V140.N and (T0384)L141.N only 0.000 apart, marking (T0384)V140.N as missing WARNING: atoms too close: (T0384)V140.CA and (T0384)L141.CA only 0.000 apart, marking (T0384)V140.CA as missing WARNING: atoms too close: (T0384)G142.C and (T0384)A143.C only 0.000 apart, marking (T0384)A143.C as missing WARNING: atoms too close: (T0384)A143.N and (T0384)D144.N only 0.000 apart, marking (T0384)A143.N as missing WARNING: atoms too close: (T0384)A143.CA and (T0384)D144.CA only 0.000 apart, marking (T0384)A143.CA as missing WARNING: atoms too close: (T0384)S255.C and (T0384)Q265.C only 0.000 apart, marking (T0384)Q265.C as missing WARNING: atoms too close: (T0384)A256.N and (T0384)V266.N only 0.000 apart, marking (T0384)A256.N as missing WARNING: atoms too close: (T0384)A256.CA and (T0384)V266.CA only 0.000 apart, marking (T0384)A256.CA as missing WARNING: atoms too close: (T0384)Q297.C and (T0384)T298.C only 0.000 apart, marking (T0384)T298.C as missing WARNING: atoms too close: (T0384)T298.N and (T0384)W299.N only 0.000 apart, marking (T0384)T298.N as missing WARNING: atoms too close: (T0384)T298.CA and (T0384)W299.CA only 0.000 apart, marking (T0384)T298.CA as missing # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0384.undertaker-align.pdb looking for model 4 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0384.undertaker-align.pdb looking for model 5 WARNING: atoms too close: (T0384)L36.C and (T0384)Q47.C only 0.000 apart, marking (T0384)Q47.C as missing WARNING: atoms too close: (T0384)E37.N and (T0384)N48.N only 0.000 apart, marking (T0384)E37.N as missing WARNING: atoms too close: (T0384)E37.CA and (T0384)N48.CA only 0.000 apart, marking (T0384)E37.CA as missing WARNING: atoms too close: (T0384)D137.C and (T0384)V140.C only 0.000 apart, marking (T0384)V140.C as missing WARNING: atoms too close: (T0384)K138.N and (T0384)L141.N only 0.000 apart, marking (T0384)K138.N as missing WARNING: atoms too close: (T0384)K138.CA and (T0384)L141.CA only 0.000 apart, marking (T0384)K138.CA as missing WARNING: atoms too close: (T0384)D156.C and (T0384)Q161.C only 0.000 apart, marking (T0384)Q161.C as missing WARNING: atoms too close: (T0384)L157.N and (T0384)T162.N only 0.000 apart, marking (T0384)L157.N as missing WARNING: atoms too close: (T0384)L157.CA and (T0384)T162.CA only 0.000 apart, marking (T0384)L157.CA as missing WARNING: atoms too close: (T0384)G172.C and (T0384)G179.C only 0.000 apart, marking (T0384)G179.C as missing WARNING: atoms too close: (T0384)G173.N and (T0384)I180.N only 0.000 apart, marking (T0384)G173.N as missing WARNING: atoms too close: (T0384)G173.CA and (T0384)I180.CA only 0.000 apart, marking (T0384)G173.CA as missing WARNING: atoms too close: (T0384)L245.C and (T0384)N264.C only 0.000 apart, marking (T0384)N264.C as missing WARNING: atoms too close: (T0384)T246.N and (T0384)Q265.N only 0.000 apart, marking (T0384)T246.N as missing WARNING: atoms too close: (T0384)T246.CA and (T0384)Q265.CA only 0.000 apart, marking (T0384)T246.CA as missing WARNING: atoms too close: (T0384)P291.C and (T0384)L295.C only 0.000 apart, marking (T0384)L295.C as missing WARNING: atoms too close: (T0384)D292.N and (T0384)Y296.N only 0.000 apart, marking (T0384)D292.N as missing WARNING: atoms too close: (T0384)D292.CA and (T0384)Y296.CA only 0.000 apart, marking (T0384)D292.CA as missing # WARNING: incomplete conformation T0384 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 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try1-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try10-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 290 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try10-opt1.pdb.gz looking for model 1 # Found a chain break before 290 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try10-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 324 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try10-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 324 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try10-opt2.pdb.gz looking for model 1 # Found a chain break before 316 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try10-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 316 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try11-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try11-opt1.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try11-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try11-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try11-opt2.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try11-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try12-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try12-opt1.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try12-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try12-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try12-opt2.pdb.gz looking for model 1 # Found a chain break before 323 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try12-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 323 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try13-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try13-opt1.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try13-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try13-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try13-opt2.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try13-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try14-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try14-opt1.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try14-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try14-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try14-opt2.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try14-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try15-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 315 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try15-opt1.pdb.gz looking for model 1 # Found a chain break before 315 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try15-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try15-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try15-opt2.pdb.gz looking for model 1 # Found a chain break before 323 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try15-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 323 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try16-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try16-opt1.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try16-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try16-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try16-opt2.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try16-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try17-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try17-opt1.pdb.gz looking for model 1 # Found a chain break before 278 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try17-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 265 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try17-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 265 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try17-opt2.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try17-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try18-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 323 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try18-opt1.pdb.gz looking for model 1 # Found a chain break before 323 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try18-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try18-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try18-opt2.pdb.gz looking for model 1 # Found a chain break before 323 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try18-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 323 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try19-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try19-opt1.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try19-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try19-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try19-opt2.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try19-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try2-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try20-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try20-opt1.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try20-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try20-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try20-opt2.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try20-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try21-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try21-opt1.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try21-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try21-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try21-opt2.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try21-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try22-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try22-opt1.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try22-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try22-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try22-opt2.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try22-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try23-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try23-opt1.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try23-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try23-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try23-opt2.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try23-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try3-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try4-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try5-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try6-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 321 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try7-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try8-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try8-opt1.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try8-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try8-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 267 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try8-opt2.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try8-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try9-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try9-opt1.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try9-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try9-opt2.gromacs0.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try9-opt2.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0384.try9-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1722735783.pdb -s /var/tmp/to_scwrl_1722735783.seq -o /var/tmp/from_scwrl_1722735783.pdb > /var/tmp/scwrl_1722735783.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1722735783.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 T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1253475420.pdb -s /var/tmp/to_scwrl_1253475420.seq -o /var/tmp/from_scwrl_1253475420.pdb > /var/tmp/scwrl_1253475420.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1253475420.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 T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1396345833.pdb -s /var/tmp/to_scwrl_1396345833.seq -o /var/tmp/from_scwrl_1396345833.pdb > /var/tmp/scwrl_1396345833.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1396345833.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 T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2076365450.pdb -s /var/tmp/to_scwrl_2076365450.seq -o /var/tmp/from_scwrl_2076365450.pdb > /var/tmp/scwrl_2076365450.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2076365450.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 T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1259219038.pdb -s /var/tmp/to_scwrl_1259219038.seq -o /var/tmp/from_scwrl_1259219038.pdb > /var/tmp/scwrl_1259219038.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1259219038.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 T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1644112338.pdb -s /var/tmp/to_scwrl_1644112338.seq -o /var/tmp/from_scwrl_1644112338.pdb > /var/tmp/scwrl_1644112338.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1644112338.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 T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1303301208.pdb -s /var/tmp/to_scwrl_1303301208.seq -o /var/tmp/from_scwrl_1303301208.pdb > /var/tmp/scwrl_1303301208.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1303301208.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 T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_607662490.pdb -s /var/tmp/to_scwrl_607662490.seq -o /var/tmp/from_scwrl_607662490.pdb > /var/tmp/scwrl_607662490.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_607662490.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 T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1309960076.pdb -s /var/tmp/to_scwrl_1309960076.seq -o /var/tmp/from_scwrl_1309960076.pdb > /var/tmp/scwrl_1309960076.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1309960076.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 T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1220598141.pdb -s /var/tmp/to_scwrl_1220598141.seq -o /var/tmp/from_scwrl_1220598141.pdb > /var/tmp/scwrl_1220598141.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1220598141.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 T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_150573961.pdb -s /var/tmp/to_scwrl_150573961.seq -o /var/tmp/from_scwrl_150573961.pdb > /var/tmp/scwrl_150573961.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_150573961.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 T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1643775808.pdb -s /var/tmp/to_scwrl_1643775808.seq -o /var/tmp/from_scwrl_1643775808.pdb > /var/tmp/scwrl_1643775808.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1643775808.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1612657428.pdb -s /var/tmp/to_scwrl_1612657428.seq -o /var/tmp/from_scwrl_1612657428.pdb > /var/tmp/scwrl_1612657428.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1612657428.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1461917383.pdb -s /var/tmp/to_scwrl_1461917383.seq -o /var/tmp/from_scwrl_1461917383.pdb > /var/tmp/scwrl_1461917383.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1461917383.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1555993363.pdb -s /var/tmp/to_scwrl_1555993363.seq -o /var/tmp/from_scwrl_1555993363.pdb > /var/tmp/scwrl_1555993363.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1555993363.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS5-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS1.pdb.gz looking for model 1 # Found a chain break before 293 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_193523763.pdb -s /var/tmp/to_scwrl_193523763.seq -o /var/tmp/from_scwrl_193523763.pdb > /var/tmp/scwrl_193523763.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_193523763.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 293 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1454143516.pdb -s /var/tmp/to_scwrl_1454143516.seq -o /var/tmp/from_scwrl_1454143516.pdb > /var/tmp/scwrl_1454143516.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1454143516.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 293 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_543904286.pdb -s /var/tmp/to_scwrl_543904286.seq -o /var/tmp/from_scwrl_543904286.pdb > /var/tmp/scwrl_543904286.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_543904286.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 293 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1458608788.pdb -s /var/tmp/to_scwrl_1458608788.seq -o /var/tmp/from_scwrl_1458608788.pdb > /var/tmp/scwrl_1458608788.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1458608788.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 293 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2138252951.pdb -s /var/tmp/to_scwrl_2138252951.seq -o /var/tmp/from_scwrl_2138252951.pdb > /var/tmp/scwrl_2138252951.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2138252951.pdb # conformation set from SCWRL output # naming current conformation 3Dpro_TS5-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS1.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_475929881.pdb -s /var/tmp/to_scwrl_475929881.seq -o /var/tmp/from_scwrl_475929881.pdb > /var/tmp/scwrl_475929881.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_475929881.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 298 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1079959615.pdb -s /var/tmp/to_scwrl_1079959615.seq -o /var/tmp/from_scwrl_1079959615.pdb > /var/tmp/scwrl_1079959615.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1079959615.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 312 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_106104184.pdb -s /var/tmp/to_scwrl_106104184.seq -o /var/tmp/from_scwrl_106104184.pdb > /var/tmp/scwrl_106104184.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_106104184.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 288 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_835282739.pdb -s /var/tmp/to_scwrl_835282739.seq -o /var/tmp/from_scwrl_835282739.pdb > /var/tmp/scwrl_835282739.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_835282739.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 321 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_973809804.pdb -s /var/tmp/to_scwrl_973809804.seq -o /var/tmp/from_scwrl_973809804.pdb > /var/tmp/scwrl_973809804.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_973809804.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 296 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_89935055.pdb -s /var/tmp/to_scwrl_89935055.seq -o /var/tmp/from_scwrl_89935055.pdb > /var/tmp/scwrl_89935055.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_89935055.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 223 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1910750264.pdb -s /var/tmp/to_scwrl_1910750264.seq -o /var/tmp/from_scwrl_1910750264.pdb > /var/tmp/scwrl_1910750264.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1910750264.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 318 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_852631562.pdb -s /var/tmp/to_scwrl_852631562.seq -o /var/tmp/from_scwrl_852631562.pdb > /var/tmp/scwrl_852631562.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_852631562.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 322 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1847025500.pdb -s /var/tmp/to_scwrl_1847025500.seq -o /var/tmp/from_scwrl_1847025500.pdb > /var/tmp/scwrl_1847025500.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1847025500.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 248 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1774277224.pdb -s /var/tmp/to_scwrl_1774277224.seq -o /var/tmp/from_scwrl_1774277224.pdb > /var/tmp/scwrl_1774277224.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1774277224.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 294 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1631759315.pdb -s /var/tmp/to_scwrl_1631759315.seq -o /var/tmp/from_scwrl_1631759315.pdb > /var/tmp/scwrl_1631759315.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1631759315.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 319 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1422277636.pdb -s /var/tmp/to_scwrl_1422277636.seq -o /var/tmp/from_scwrl_1422277636.pdb > /var/tmp/scwrl_1422277636.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1422277636.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS2.pdb.gz looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_880268998.pdb -s /var/tmp/to_scwrl_880268998.seq -o /var/tmp/from_scwrl_880268998.pdb > /var/tmp/scwrl_880268998.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_880268998.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS3.pdb.gz looking for model 1 # Found a chain break before 304 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_880621503.pdb -s /var/tmp/to_scwrl_880621503.seq -o /var/tmp/from_scwrl_880621503.pdb > /var/tmp/scwrl_880621503.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_880621503.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 318 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1351159440.pdb -s /var/tmp/to_scwrl_1351159440.seq -o /var/tmp/from_scwrl_1351159440.pdb > /var/tmp/scwrl_1351159440.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1351159440.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS4-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS5.pdb.gz looking for model 1 # Found a chain break before 310 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2139488036.pdb -s /var/tmp/to_scwrl_2139488036.seq -o /var/tmp/from_scwrl_2139488036.pdb > /var/tmp/scwrl_2139488036.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2139488036.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS5-scwrl # ReadConformPDB reading from PDB file servers/CPHmodels_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_377250194.pdb -s /var/tmp/to_scwrl_377250194.seq -o /var/tmp/from_scwrl_377250194.pdb > /var/tmp/scwrl_377250194.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_377250194.pdb # conformation set from SCWRL output # naming current conformation CPHmodels_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_506977002.pdb -s /var/tmp/to_scwrl_506977002.seq -o /var/tmp/from_scwrl_506977002.pdb > /var/tmp/scwrl_506977002.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_506977002.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 T0384 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_599666879.pdb -s /var/tmp/to_scwrl_599666879.seq -o /var/tmp/from_scwrl_599666879.pdb > /var/tmp/scwrl_599666879.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_599666879.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS2-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1687210271.pdb -s /var/tmp/to_scwrl_1687210271.seq -o /var/tmp/from_scwrl_1687210271.pdb > /var/tmp/scwrl_1687210271.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1687210271.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 # Found a chain break before 319 # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1727575144.pdb -s /var/tmp/to_scwrl_1727575144.seq -o /var/tmp/from_scwrl_1727575144.pdb > /var/tmp/scwrl_1727575144.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1727575144.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 T0384 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_750240840.pdb -s /var/tmp/to_scwrl_750240840.seq -o /var/tmp/from_scwrl_750240840.pdb > /var/tmp/scwrl_750240840.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_750240840.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 T0384 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1183502432.pdb -s /var/tmp/to_scwrl_1183502432.seq -o /var/tmp/from_scwrl_1183502432.pdb > /var/tmp/scwrl_1183502432.log Error: Couldn't open file /var/tmp/from_scwrl_1183502432.pdb or /var/tmp/from_scwrl_1183502432.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1183502432_b.pdb or decoys//var/tmp/from_scwrl_1183502432_b.pdb.gz for input Trying /var/tmp/from_scwrl_1183502432_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1183502432_b.pdb or /var/tmp/from_scwrl_1183502432_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1183502432_a.pdb or decoys//var/tmp/from_scwrl_1183502432_a.pdb.gz for input Trying /var/tmp/from_scwrl_1183502432_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1183502432_a.pdb or /var/tmp/from_scwrl_1183502432_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1183502432.pdb or /var/tmp/from_scwrl_1183502432_b.pdb or /var/tmp/from_scwrl_1183502432_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 T0384 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1192748925.pdb -s /var/tmp/to_scwrl_1192748925.seq -o /var/tmp/from_scwrl_1192748925.pdb > /var/tmp/scwrl_1192748925.log Error: Couldn't open file /var/tmp/from_scwrl_1192748925.pdb or /var/tmp/from_scwrl_1192748925.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1192748925_b.pdb or decoys//var/tmp/from_scwrl_1192748925_b.pdb.gz for input Trying /var/tmp/from_scwrl_1192748925_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1192748925_b.pdb or /var/tmp/from_scwrl_1192748925_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1192748925_a.pdb or decoys//var/tmp/from_scwrl_1192748925_a.pdb.gz for input Trying /var/tmp/from_scwrl_1192748925_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1192748925_a.pdb or /var/tmp/from_scwrl_1192748925_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1192748925.pdb or /var/tmp/from_scwrl_1192748925_b.pdb or /var/tmp/from_scwrl_1192748925_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 T0384 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_64674577.pdb -s /var/tmp/to_scwrl_64674577.seq -o /var/tmp/from_scwrl_64674577.pdb > /var/tmp/scwrl_64674577.log Error: Couldn't open file /var/tmp/from_scwrl_64674577.pdb or /var/tmp/from_scwrl_64674577.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_64674577_b.pdb or decoys//var/tmp/from_scwrl_64674577_b.pdb.gz for input Trying /var/tmp/from_scwrl_64674577_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_64674577_b.pdb or /var/tmp/from_scwrl_64674577_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_64674577_a.pdb or decoys//var/tmp/from_scwrl_64674577_a.pdb.gz for input Trying /var/tmp/from_scwrl_64674577_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_64674577_a.pdb or /var/tmp/from_scwrl_64674577_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_64674577.pdb or /var/tmp/from_scwrl_64674577_b.pdb or /var/tmp/from_scwrl_64674577_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 T0384 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_592012150.pdb -s /var/tmp/to_scwrl_592012150.seq -o /var/tmp/from_scwrl_592012150.pdb > /var/tmp/scwrl_592012150.log Error: Couldn't open file /var/tmp/from_scwrl_592012150.pdb or /var/tmp/from_scwrl_592012150.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_592012150_b.pdb or decoys//var/tmp/from_scwrl_592012150_b.pdb.gz for input Trying /var/tmp/from_scwrl_592012150_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_592012150_b.pdb or /var/tmp/from_scwrl_592012150_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_592012150_a.pdb or decoys//var/tmp/from_scwrl_592012150_a.pdb.gz for input Trying /var/tmp/from_scwrl_592012150_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_592012150_a.pdb or /var/tmp/from_scwrl_592012150_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_592012150.pdb or /var/tmp/from_scwrl_592012150_b.pdb or /var/tmp/from_scwrl_592012150_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 T0384 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1386272688.pdb -s /var/tmp/to_scwrl_1386272688.seq -o /var/tmp/from_scwrl_1386272688.pdb > /var/tmp/scwrl_1386272688.log Error: Couldn't open file /var/tmp/from_scwrl_1386272688.pdb or /var/tmp/from_scwrl_1386272688.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1386272688_b.pdb or decoys//var/tmp/from_scwrl_1386272688_b.pdb.gz for input Trying /var/tmp/from_scwrl_1386272688_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1386272688_b.pdb or /var/tmp/from_scwrl_1386272688_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1386272688_a.pdb or decoys//var/tmp/from_scwrl_1386272688_a.pdb.gz for input Trying /var/tmp/from_scwrl_1386272688_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1386272688_a.pdb or /var/tmp/from_scwrl_1386272688_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1386272688.pdb or /var/tmp/from_scwrl_1386272688_b.pdb or /var/tmp/from_scwrl_1386272688_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 274 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1518818093.pdb -s /var/tmp/to_scwrl_1518818093.seq -o /var/tmp/from_scwrl_1518818093.pdb > /var/tmp/scwrl_1518818093.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1518818093.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 T0384 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1135916435.pdb -s /var/tmp/to_scwrl_1135916435.seq -o /var/tmp/from_scwrl_1135916435.pdb > /var/tmp/scwrl_1135916435.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1135916435.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 T0384 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_697397830.pdb -s /var/tmp/to_scwrl_697397830.seq -o /var/tmp/from_scwrl_697397830.pdb > /var/tmp/scwrl_697397830.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_697397830.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 315 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1509587397.pdb -s /var/tmp/to_scwrl_1509587397.seq -o /var/tmp/from_scwrl_1509587397.pdb > /var/tmp/scwrl_1509587397.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1509587397.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 # Found a chain break before 315 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1611846317.pdb -s /var/tmp/to_scwrl_1611846317.seq -o /var/tmp/from_scwrl_1611846317.pdb > /var/tmp/scwrl_1611846317.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1611846317.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 320 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1777357446.pdb -s /var/tmp/to_scwrl_1777357446.seq -o /var/tmp/from_scwrl_1777357446.pdb > /var/tmp/scwrl_1777357446.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1777357446.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 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1615691581.pdb -s /var/tmp/to_scwrl_1615691581.seq -o /var/tmp/from_scwrl_1615691581.pdb > /var/tmp/scwrl_1615691581.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1615691581.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 315 # copying to AlignedFragments data structure # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_299645409.pdb -s /var/tmp/to_scwrl_299645409.seq -o /var/tmp/from_scwrl_299645409.pdb > /var/tmp/scwrl_299645409.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_299645409.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 318 # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_603683603.pdb -s /var/tmp/to_scwrl_603683603.seq -o /var/tmp/from_scwrl_603683603.pdb > /var/tmp/scwrl_603683603.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_603683603.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 319 # copying to AlignedFragments data structure # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1705626636.pdb -s /var/tmp/to_scwrl_1705626636.seq -o /var/tmp/from_scwrl_1705626636.pdb > /var/tmp/scwrl_1705626636.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1705626636.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 292 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_62912026.pdb -s /var/tmp/to_scwrl_62912026.seq -o /var/tmp/from_scwrl_62912026.pdb > /var/tmp/scwrl_62912026.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_62912026.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 293 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1456315165.pdb -s /var/tmp/to_scwrl_1456315165.seq -o /var/tmp/from_scwrl_1456315165.pdb > /var/tmp/scwrl_1456315165.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1456315165.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 292 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1405168490.pdb -s /var/tmp/to_scwrl_1405168490.seq -o /var/tmp/from_scwrl_1405168490.pdb > /var/tmp/scwrl_1405168490.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1405168490.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 293 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1837189250.pdb -s /var/tmp/to_scwrl_1837189250.seq -o /var/tmp/from_scwrl_1837189250.pdb > /var/tmp/scwrl_1837189250.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1837189250.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 293 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_940590834.pdb -s /var/tmp/to_scwrl_940590834.seq -o /var/tmp/from_scwrl_940590834.pdb > /var/tmp/scwrl_940590834.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_940590834.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 T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_679962480.pdb -s /var/tmp/to_scwrl_679962480.seq -o /var/tmp/from_scwrl_679962480.pdb > /var/tmp/scwrl_679962480.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_679962480.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 T0384 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_569974601.pdb -s /var/tmp/to_scwrl_569974601.seq -o /var/tmp/from_scwrl_569974601.pdb > /var/tmp/scwrl_569974601.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_569974601.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 T0384 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1821212336.pdb -s /var/tmp/to_scwrl_1821212336.seq -o /var/tmp/from_scwrl_1821212336.pdb > /var/tmp/scwrl_1821212336.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1821212336.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 T0384 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2031121920.pdb -s /var/tmp/to_scwrl_2031121920.seq -o /var/tmp/from_scwrl_2031121920.pdb > /var/tmp/scwrl_2031121920.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2031121920.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 T0384 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_561978990.pdb -s /var/tmp/to_scwrl_561978990.seq -o /var/tmp/from_scwrl_561978990.pdb > /var/tmp/scwrl_561978990.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_561978990.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 T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_50978884.pdb -s /var/tmp/to_scwrl_50978884.seq -o /var/tmp/from_scwrl_50978884.pdb > /var/tmp/scwrl_50978884.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_50978884.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 T0384 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_390615276.pdb -s /var/tmp/to_scwrl_390615276.seq -o /var/tmp/from_scwrl_390615276.pdb > /var/tmp/scwrl_390615276.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_390615276.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 T0384 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1161645869.pdb -s /var/tmp/to_scwrl_1161645869.seq -o /var/tmp/from_scwrl_1161645869.pdb > /var/tmp/scwrl_1161645869.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1161645869.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 T0384 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1738189155.pdb -s /var/tmp/to_scwrl_1738189155.seq -o /var/tmp/from_scwrl_1738189155.pdb > /var/tmp/scwrl_1738189155.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1738189155.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 T0384 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2118190420.pdb -s /var/tmp/to_scwrl_2118190420.seq -o /var/tmp/from_scwrl_2118190420.pdb > /var/tmp/scwrl_2118190420.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2118190420.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 322 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1911886709.pdb -s /var/tmp/to_scwrl_1911886709.seq -o /var/tmp/from_scwrl_1911886709.pdb > /var/tmp/scwrl_1911886709.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1911886709.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS1-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS2.pdb.gz looking for model 1 # Found a chain break before 270 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_774207941.pdb -s /var/tmp/to_scwrl_774207941.seq -o /var/tmp/from_scwrl_774207941.pdb > /var/tmp/scwrl_774207941.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_774207941.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS2-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS3.pdb.gz looking for model 1 # Found a chain break before 280 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1163455698.pdb -s /var/tmp/to_scwrl_1163455698.seq -o /var/tmp/from_scwrl_1163455698.pdb > /var/tmp/scwrl_1163455698.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1163455698.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS3-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS4.pdb.gz looking for model 1 # Found a chain break before 308 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1976561286.pdb -s /var/tmp/to_scwrl_1976561286.seq -o /var/tmp/from_scwrl_1976561286.pdb > /var/tmp/scwrl_1976561286.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1976561286.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS4-scwrl # ReadConformPDB reading from PDB file servers/FPSOLVER-SERVER_TS5.pdb.gz looking for model 1 # Found a chain break before 313 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1366220090.pdb -s /var/tmp/to_scwrl_1366220090.seq -o /var/tmp/from_scwrl_1366220090.pdb > /var/tmp/scwrl_1366220090.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1366220090.pdb # conformation set from SCWRL output # naming current conformation FPSOLVER-SERVER_TS5-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS1.pdb.gz looking for model 1 # Found a chain break before 316 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_402244740.pdb -s /var/tmp/to_scwrl_402244740.seq -o /var/tmp/from_scwrl_402244740.pdb > /var/tmp/scwrl_402244740.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_402244740.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS2.pdb.gz looking for model 1 # Found a chain break before 274 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1347895733.pdb -s /var/tmp/to_scwrl_1347895733.seq -o /var/tmp/from_scwrl_1347895733.pdb > /var/tmp/scwrl_1347895733.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1347895733.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_354652880.pdb -s /var/tmp/to_scwrl_354652880.seq -o /var/tmp/from_scwrl_354652880.pdb > /var/tmp/scwrl_354652880.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_354652880.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 T0384 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1099642570.pdb -s /var/tmp/to_scwrl_1099642570.seq -o /var/tmp/from_scwrl_1099642570.pdb > /var/tmp/scwrl_1099642570.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1099642570.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_709999484.pdb -s /var/tmp/to_scwrl_709999484.seq -o /var/tmp/from_scwrl_709999484.pdb > /var/tmp/scwrl_709999484.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_709999484.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 T0384 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1966499197.pdb -s /var/tmp/to_scwrl_1966499197.seq -o /var/tmp/from_scwrl_1966499197.pdb > /var/tmp/scwrl_1966499197.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1966499197.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 T0384 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_729516370.pdb -s /var/tmp/to_scwrl_729516370.seq -o /var/tmp/from_scwrl_729516370.pdb > /var/tmp/scwrl_729516370.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_729516370.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 T0384 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_178207419.pdb -s /var/tmp/to_scwrl_178207419.seq -o /var/tmp/from_scwrl_178207419.pdb > /var/tmp/scwrl_178207419.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_178207419.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 T0384 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_118660959.pdb -s /var/tmp/to_scwrl_118660959.seq -o /var/tmp/from_scwrl_118660959.pdb > /var/tmp/scwrl_118660959.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_118660959.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 T0384 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1333199972.pdb -s /var/tmp/to_scwrl_1333199972.seq -o /var/tmp/from_scwrl_1333199972.pdb > /var/tmp/scwrl_1333199972.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1333199972.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL5-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1883834055.pdb -s /var/tmp/to_scwrl_1883834055.seq -o /var/tmp/from_scwrl_1883834055.pdb > /var/tmp/scwrl_1883834055.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1883834055.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_181572986.pdb -s /var/tmp/to_scwrl_181572986.seq -o /var/tmp/from_scwrl_181572986.pdb > /var/tmp/scwrl_181572986.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_181572986.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_642031491.pdb -s /var/tmp/to_scwrl_642031491.seq -o /var/tmp/from_scwrl_642031491.pdb > /var/tmp/scwrl_642031491.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_642031491.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1141518898.pdb -s /var/tmp/to_scwrl_1141518898.seq -o /var/tmp/from_scwrl_1141518898.pdb > /var/tmp/scwrl_1141518898.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1141518898.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2018762236.pdb -s /var/tmp/to_scwrl_2018762236.seq -o /var/tmp/from_scwrl_2018762236.pdb > /var/tmp/scwrl_2018762236.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2018762236.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 293 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1582622325.pdb -s /var/tmp/to_scwrl_1582622325.seq -o /var/tmp/from_scwrl_1582622325.pdb > /var/tmp/scwrl_1582622325.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1582622325.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 293 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1821481379.pdb -s /var/tmp/to_scwrl_1821481379.seq -o /var/tmp/from_scwrl_1821481379.pdb > /var/tmp/scwrl_1821481379.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1821481379.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 288 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_441253191.pdb -s /var/tmp/to_scwrl_441253191.seq -o /var/tmp/from_scwrl_441253191.pdb > /var/tmp/scwrl_441253191.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_441253191.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 320 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1256351014.pdb -s /var/tmp/to_scwrl_1256351014.seq -o /var/tmp/from_scwrl_1256351014.pdb > /var/tmp/scwrl_1256351014.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1256351014.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 251 # copying to AlignedFragments data structure # naming current conformation Frankenstein_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1705119652.pdb -s /var/tmp/to_scwrl_1705119652.seq -o /var/tmp/from_scwrl_1705119652.pdb > /var/tmp/scwrl_1705119652.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1705119652.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 298 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1003232181.pdb -s /var/tmp/to_scwrl_1003232181.seq -o /var/tmp/from_scwrl_1003232181.pdb > /var/tmp/scwrl_1003232181.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1003232181.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS1-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1307329898.pdb -s /var/tmp/to_scwrl_1307329898.seq -o /var/tmp/from_scwrl_1307329898.pdb > /var/tmp/scwrl_1307329898.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1307329898.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 315 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2095734928.pdb -s /var/tmp/to_scwrl_2095734928.seq -o /var/tmp/from_scwrl_2095734928.pdb > /var/tmp/scwrl_2095734928.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2095734928.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 316 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_17394403.pdb -s /var/tmp/to_scwrl_17394403.seq -o /var/tmp/from_scwrl_17394403.pdb > /var/tmp/scwrl_17394403.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_17394403.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 315 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_898035407.pdb -s /var/tmp/to_scwrl_898035407.seq -o /var/tmp/from_scwrl_898035407.pdb > /var/tmp/scwrl_898035407.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_898035407.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 252 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2066441701.pdb -s /var/tmp/to_scwrl_2066441701.seq -o /var/tmp/from_scwrl_2066441701.pdb > /var/tmp/scwrl_2066441701.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2066441701.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 295 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1929281113.pdb -s /var/tmp/to_scwrl_1929281113.seq -o /var/tmp/from_scwrl_1929281113.pdb > /var/tmp/scwrl_1929281113.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1929281113.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 298 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1672243348.pdb -s /var/tmp/to_scwrl_1672243348.seq -o /var/tmp/from_scwrl_1672243348.pdb > /var/tmp/scwrl_1672243348.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1672243348.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 T0384 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1082413752.pdb -s /var/tmp/to_scwrl_1082413752.seq -o /var/tmp/from_scwrl_1082413752.pdb > /var/tmp/scwrl_1082413752.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1082413752.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 T0384 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1758358752.pdb -s /var/tmp/to_scwrl_1758358752.seq -o /var/tmp/from_scwrl_1758358752.pdb > /var/tmp/scwrl_1758358752.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1758358752.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 T0384 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_890979792.pdb -s /var/tmp/to_scwrl_890979792.seq -o /var/tmp/from_scwrl_890979792.pdb > /var/tmp/scwrl_890979792.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_890979792.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 T0384 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1484658493.pdb -s /var/tmp/to_scwrl_1484658493.seq -o /var/tmp/from_scwrl_1484658493.pdb > /var/tmp/scwrl_1484658493.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1484658493.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 T0384 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_958770839.pdb -s /var/tmp/to_scwrl_958770839.seq -o /var/tmp/from_scwrl_958770839.pdb > /var/tmp/scwrl_958770839.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_958770839.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 T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1245632671.pdb -s /var/tmp/to_scwrl_1245632671.seq -o /var/tmp/from_scwrl_1245632671.pdb > /var/tmp/scwrl_1245632671.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1245632671.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 T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_436817417.pdb -s /var/tmp/to_scwrl_436817417.seq -o /var/tmp/from_scwrl_436817417.pdb > /var/tmp/scwrl_436817417.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_436817417.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 T0384 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1668770323.pdb -s /var/tmp/to_scwrl_1668770323.seq -o /var/tmp/from_scwrl_1668770323.pdb > /var/tmp/scwrl_1668770323.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1668770323.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 T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1064648222.pdb -s /var/tmp/to_scwrl_1064648222.seq -o /var/tmp/from_scwrl_1064648222.pdb > /var/tmp/scwrl_1064648222.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1064648222.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 T0384 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1166333786.pdb -s /var/tmp/to_scwrl_1166333786.seq -o /var/tmp/from_scwrl_1166333786.pdb > /var/tmp/scwrl_1166333786.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1166333786.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS1.pdb.gz looking for model 1 # Found a chain break before 315 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1846977742.pdb -s /var/tmp/to_scwrl_1846977742.seq -o /var/tmp/from_scwrl_1846977742.pdb > /var/tmp/scwrl_1846977742.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1846977742.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS2.pdb.gz looking for model 1 # Found a chain break before 258 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1183309181.pdb -s /var/tmp/to_scwrl_1183309181.seq -o /var/tmp/from_scwrl_1183309181.pdb > /var/tmp/scwrl_1183309181.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1183309181.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS3.pdb.gz looking for model 1 # Found a chain break before 316 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_352050112.pdb -s /var/tmp/to_scwrl_352050112.seq -o /var/tmp/from_scwrl_352050112.pdb > /var/tmp/scwrl_352050112.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_352050112.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS3-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS4.pdb.gz looking for model 1 # Found a chain break before 254 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1583328150.pdb -s /var/tmp/to_scwrl_1583328150.seq -o /var/tmp/from_scwrl_1583328150.pdb > /var/tmp/scwrl_1583328150.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1583328150.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS4-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS5.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1364882167.pdb -s /var/tmp/to_scwrl_1364882167.seq -o /var/tmp/from_scwrl_1364882167.pdb > /var/tmp/scwrl_1364882167.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1364882167.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 233 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_994081604.pdb -s /var/tmp/to_scwrl_994081604.seq -o /var/tmp/from_scwrl_994081604.pdb > /var/tmp/scwrl_994081604.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_994081604.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 315 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_577363403.pdb -s /var/tmp/to_scwrl_577363403.seq -o /var/tmp/from_scwrl_577363403.pdb > /var/tmp/scwrl_577363403.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_577363403.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 258 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1236160756.pdb -s /var/tmp/to_scwrl_1236160756.seq -o /var/tmp/from_scwrl_1236160756.pdb > /var/tmp/scwrl_1236160756.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1236160756.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 316 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_429220282.pdb -s /var/tmp/to_scwrl_429220282.seq -o /var/tmp/from_scwrl_429220282.pdb > /var/tmp/scwrl_429220282.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_429220282.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 217 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_251361135.pdb -s /var/tmp/to_scwrl_251361135.seq -o /var/tmp/from_scwrl_251361135.pdb > /var/tmp/scwrl_251361135.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_251361135.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 324 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1677413947.pdb -s /var/tmp/to_scwrl_1677413947.seq -o /var/tmp/from_scwrl_1677413947.pdb > /var/tmp/scwrl_1677413947.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1677413947.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 321 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1685571296.pdb -s /var/tmp/to_scwrl_1685571296.seq -o /var/tmp/from_scwrl_1685571296.pdb > /var/tmp/scwrl_1685571296.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1685571296.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 323 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1956480787.pdb -s /var/tmp/to_scwrl_1956480787.seq -o /var/tmp/from_scwrl_1956480787.pdb > /var/tmp/scwrl_1956480787.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1956480787.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 321 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_533162482.pdb -s /var/tmp/to_scwrl_533162482.seq -o /var/tmp/from_scwrl_533162482.pdb > /var/tmp/scwrl_533162482.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_533162482.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS4-scwrl # ReadConformPDB reading from PDB file servers/MetaTasser_TS5.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_845417549.pdb -s /var/tmp/to_scwrl_845417549.seq -o /var/tmp/from_scwrl_845417549.pdb > /var/tmp/scwrl_845417549.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_845417549.pdb # conformation set from SCWRL output # naming current conformation MetaTasser_TS5-scwrl # ReadConformPDB reading from PDB file servers/NN_PUT_lab_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1904732069.pdb -s /var/tmp/to_scwrl_1904732069.seq -o /var/tmp/from_scwrl_1904732069.pdb > /var/tmp/scwrl_1904732069.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1904732069.pdb # conformation set from SCWRL output # naming current conformation NN_PUT_lab_TS1-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation POMYSL_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_550556885.pdb -s /var/tmp/to_scwrl_550556885.seq -o /var/tmp/from_scwrl_550556885.pdb > /var/tmp/scwrl_550556885.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_550556885.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 WARNING: atom 1 has residue number 267 < previous residue 325 in servers/POMYSL_TS2.pdb.gz # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation POMYSL_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1743452955.pdb -s /var/tmp/to_scwrl_1743452955.seq -o /var/tmp/from_scwrl_1743452955.pdb > /var/tmp/scwrl_1743452955.log Error: Couldn't open file /var/tmp/from_scwrl_1743452955.pdb or /var/tmp/from_scwrl_1743452955.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1743452955_b.pdb or decoys//var/tmp/from_scwrl_1743452955_b.pdb.gz for input Trying /var/tmp/from_scwrl_1743452955_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1743452955_b.pdb or /var/tmp/from_scwrl_1743452955_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1743452955_a.pdb or decoys//var/tmp/from_scwrl_1743452955_a.pdb.gz for input Trying /var/tmp/from_scwrl_1743452955_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1743452955_a.pdb or /var/tmp/from_scwrl_1743452955_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1743452955.pdb or /var/tmp/from_scwrl_1743452955_b.pdb or /var/tmp/from_scwrl_1743452955_a.pdb Error: no new SCWRL conformation added # naming current conformation POMYSL_TS2-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation POMYSL_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1823690123.pdb -s /var/tmp/to_scwrl_1823690123.seq -o /var/tmp/from_scwrl_1823690123.pdb > /var/tmp/scwrl_1823690123.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1823690123.pdb # conformation set from SCWRL output # naming current conformation POMYSL_TS3-scwrl # ReadConformPDB reading from PDB file servers/POMYSL_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation POMYSL_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_332354351.pdb -s /var/tmp/to_scwrl_332354351.seq -o /var/tmp/from_scwrl_332354351.pdb > /var/tmp/scwrl_332354351.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_332354351.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 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation POMYSL_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1268212656.pdb -s /var/tmp/to_scwrl_1268212656.seq -o /var/tmp/from_scwrl_1268212656.pdb > /var/tmp/scwrl_1268212656.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1268212656.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 293 ; scwrl3 -i /var/tmp/to_scwrl_758620230.pdb -s /var/tmp/to_scwrl_758620230.seq -o /var/tmp/from_scwrl_758620230.pdb > /var/tmp/scwrl_758620230.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_758620230.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 293 ; scwrl3 -i /var/tmp/to_scwrl_2090713104.pdb -s /var/tmp/to_scwrl_2090713104.seq -o /var/tmp/from_scwrl_2090713104.pdb > /var/tmp/scwrl_2090713104.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2090713104.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 293 ; scwrl3 -i /var/tmp/to_scwrl_11708802.pdb -s /var/tmp/to_scwrl_11708802.seq -o /var/tmp/from_scwrl_11708802.pdb > /var/tmp/scwrl_11708802.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_11708802.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 293 ; scwrl3 -i /var/tmp/to_scwrl_95795076.pdb -s /var/tmp/to_scwrl_95795076.seq -o /var/tmp/from_scwrl_95795076.pdb > /var/tmp/scwrl_95795076.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_95795076.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 293 ; scwrl3 -i /var/tmp/to_scwrl_902000296.pdb -s /var/tmp/to_scwrl_902000296.seq -o /var/tmp/from_scwrl_902000296.pdb > /var/tmp/scwrl_902000296.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_902000296.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS5-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS1.pdb.gz looking for model 1 # Found a chain break before 290 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1257341473.pdb -s /var/tmp/to_scwrl_1257341473.seq -o /var/tmp/from_scwrl_1257341473.pdb > /var/tmp/scwrl_1257341473.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1257341473.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS2.pdb.gz looking for model 1 # Found a chain break before 313 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_532612493.pdb -s /var/tmp/to_scwrl_532612493.seq -o /var/tmp/from_scwrl_532612493.pdb > /var/tmp/scwrl_532612493.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_532612493.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS2-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS3.pdb.gz looking for model 1 # Found a chain break before 295 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_423286972.pdb -s /var/tmp/to_scwrl_423286972.seq -o /var/tmp/from_scwrl_423286972.pdb > /var/tmp/scwrl_423286972.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_423286972.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS4.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_174506049.pdb -s /var/tmp/to_scwrl_174506049.seq -o /var/tmp/from_scwrl_174506049.pdb > /var/tmp/scwrl_174506049.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_174506049.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS4-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS5.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1698946279.pdb -s /var/tmp/to_scwrl_1698946279.seq -o /var/tmp/from_scwrl_1698946279.pdb > /var/tmp/scwrl_1698946279.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1698946279.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS1.pdb.gz looking for model 1 # Found a chain break before 298 # copying to AlignedFragments data structure # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_122781067.pdb -s /var/tmp/to_scwrl_122781067.seq -o /var/tmp/from_scwrl_122781067.pdb > /var/tmp/scwrl_122781067.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_122781067.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 T0384 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1357815230.pdb -s /var/tmp/to_scwrl_1357815230.seq -o /var/tmp/from_scwrl_1357815230.pdb > /var/tmp/scwrl_1357815230.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1357815230.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 T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2050996391.pdb -s /var/tmp/to_scwrl_2050996391.seq -o /var/tmp/from_scwrl_2050996391.pdb > /var/tmp/scwrl_2050996391.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2050996391.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 T0384 can't currently be optimized by undertaker # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1706109218.pdb -s /var/tmp/to_scwrl_1706109218.seq -o /var/tmp/from_scwrl_1706109218.pdb > /var/tmp/scwrl_1706109218.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1706109218.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 T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_575213751.pdb -s /var/tmp/to_scwrl_575213751.seq -o /var/tmp/from_scwrl_575213751.pdb > /var/tmp/scwrl_575213751.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_575213751.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 T0384 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_897594348.pdb -s /var/tmp/to_scwrl_897594348.seq -o /var/tmp/from_scwrl_897594348.pdb > /var/tmp/scwrl_897594348.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_897594348.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 T0384 can't currently be optimized by undertaker # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_135988974.pdb -s /var/tmp/to_scwrl_135988974.seq -o /var/tmp/from_scwrl_135988974.pdb > /var/tmp/scwrl_135988974.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_135988974.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS2.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1811374507.pdb -s /var/tmp/to_scwrl_1811374507.seq -o /var/tmp/from_scwrl_1811374507.pdb > /var/tmp/scwrl_1811374507.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1811374507.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS3.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1326814629.pdb -s /var/tmp/to_scwrl_1326814629.seq -o /var/tmp/from_scwrl_1326814629.pdb > /var/tmp/scwrl_1326814629.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1326814629.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS3-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS4.pdb.gz looking for model 1 # Found a chain break before 322 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_387350109.pdb -s /var/tmp/to_scwrl_387350109.seq -o /var/tmp/from_scwrl_387350109.pdb > /var/tmp/scwrl_387350109.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_387350109.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS4-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS5.pdb.gz looking for model 1 # Found a chain break before 322 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1341304808.pdb -s /var/tmp/to_scwrl_1341304808.seq -o /var/tmp/from_scwrl_1341304808.pdb > /var/tmp/scwrl_1341304808.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1341304808.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS1.pdb.gz looking for model 1 # Found a chain break before 317 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_864902280.pdb -s /var/tmp/to_scwrl_864902280.seq -o /var/tmp/from_scwrl_864902280.pdb > /var/tmp/scwrl_864902280.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_864902280.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 # Found a chain break before 248 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_196347249.pdb -s /var/tmp/to_scwrl_196347249.seq -o /var/tmp/from_scwrl_196347249.pdb > /var/tmp/scwrl_196347249.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_196347249.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 # Found a chain break before 264 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1874467290.pdb -s /var/tmp/to_scwrl_1874467290.seq -o /var/tmp/from_scwrl_1874467290.pdb > /var/tmp/scwrl_1874467290.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1874467290.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS4.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1710319828.pdb -s /var/tmp/to_scwrl_1710319828.seq -o /var/tmp/from_scwrl_1710319828.pdb > /var/tmp/scwrl_1710319828.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1710319828.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 T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2101079318.pdb -s /var/tmp/to_scwrl_2101079318.seq -o /var/tmp/from_scwrl_2101079318.pdb > /var/tmp/scwrl_2101079318.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2101079318.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS1.pdb.gz looking for model 1 # Found a chain break before 298 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_277540528.pdb -s /var/tmp/to_scwrl_277540528.seq -o /var/tmp/from_scwrl_277540528.pdb > /var/tmp/scwrl_277540528.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_277540528.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS2.pdb.gz looking for model 1 # Found a chain break before 250 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1306289136.pdb -s /var/tmp/to_scwrl_1306289136.seq -o /var/tmp/from_scwrl_1306289136.pdb > /var/tmp/scwrl_1306289136.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1306289136.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 270 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1777285795.pdb -s /var/tmp/to_scwrl_1777285795.seq -o /var/tmp/from_scwrl_1777285795.pdb > /var/tmp/scwrl_1777285795.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1777285795.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS4.pdb.gz looking for model 1 # Found a chain break before 318 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_609894880.pdb -s /var/tmp/to_scwrl_609894880.seq -o /var/tmp/from_scwrl_609894880.pdb > /var/tmp/scwrl_609894880.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_609894880.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS5.pdb.gz looking for model 1 # Found a chain break before 298 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_427018147.pdb -s /var/tmp/to_scwrl_427018147.seq -o /var/tmp/from_scwrl_427018147.pdb > /var/tmp/scwrl_427018147.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_427018147.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 140 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_388422378.pdb -s /var/tmp/to_scwrl_388422378.seq -o /var/tmp/from_scwrl_388422378.pdb > /var/tmp/scwrl_388422378.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_388422378.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 # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_553124337.pdb -s /var/tmp/to_scwrl_553124337.seq -o /var/tmp/from_scwrl_553124337.pdb > /var/tmp/scwrl_553124337.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_553124337.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 290 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_438726949.pdb -s /var/tmp/to_scwrl_438726949.seq -o /var/tmp/from_scwrl_438726949.pdb > /var/tmp/scwrl_438726949.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_438726949.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 268 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_484217454.pdb -s /var/tmp/to_scwrl_484217454.seq -o /var/tmp/from_scwrl_484217454.pdb > /var/tmp/scwrl_484217454.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_484217454.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 301 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1455124632.pdb -s /var/tmp/to_scwrl_1455124632.seq -o /var/tmp/from_scwrl_1455124632.pdb > /var/tmp/scwrl_1455124632.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1455124632.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 316 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1696068422.pdb -s /var/tmp/to_scwrl_1696068422.seq -o /var/tmp/from_scwrl_1696068422.pdb > /var/tmp/scwrl_1696068422.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1696068422.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 256 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1016829947.pdb -s /var/tmp/to_scwrl_1016829947.seq -o /var/tmp/from_scwrl_1016829947.pdb > /var/tmp/scwrl_1016829947.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1016829947.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 318 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1878411605.pdb -s /var/tmp/to_scwrl_1878411605.seq -o /var/tmp/from_scwrl_1878411605.pdb > /var/tmp/scwrl_1878411605.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1878411605.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 315 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1870574471.pdb -s /var/tmp/to_scwrl_1870574471.seq -o /var/tmp/from_scwrl_1870574471.pdb > /var/tmp/scwrl_1870574471.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1870574471.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 315 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_568292579.pdb -s /var/tmp/to_scwrl_568292579.seq -o /var/tmp/from_scwrl_568292579.pdb > /var/tmp/scwrl_568292579.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_568292579.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 264 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2001192672.pdb -s /var/tmp/to_scwrl_2001192672.seq -o /var/tmp/from_scwrl_2001192672.pdb > /var/tmp/scwrl_2001192672.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2001192672.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 324 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1080906054.pdb -s /var/tmp/to_scwrl_1080906054.seq -o /var/tmp/from_scwrl_1080906054.pdb > /var/tmp/scwrl_1080906054.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1080906054.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 248 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_471805323.pdb -s /var/tmp/to_scwrl_471805323.seq -o /var/tmp/from_scwrl_471805323.pdb > /var/tmp/scwrl_471805323.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_471805323.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 324 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1559818243.pdb -s /var/tmp/to_scwrl_1559818243.seq -o /var/tmp/from_scwrl_1559818243.pdb > /var/tmp/scwrl_1559818243.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1559818243.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 300 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1656119805.pdb -s /var/tmp/to_scwrl_1656119805.seq -o /var/tmp/from_scwrl_1656119805.pdb > /var/tmp/scwrl_1656119805.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1656119805.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 271 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1369399671.pdb -s /var/tmp/to_scwrl_1369399671.seq -o /var/tmp/from_scwrl_1369399671.pdb > /var/tmp/scwrl_1369399671.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1369399671.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 291 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1695807217.pdb -s /var/tmp/to_scwrl_1695807217.seq -o /var/tmp/from_scwrl_1695807217.pdb > /var/tmp/scwrl_1695807217.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1695807217.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 259 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1320010666.pdb -s /var/tmp/to_scwrl_1320010666.seq -o /var/tmp/from_scwrl_1320010666.pdb > /var/tmp/scwrl_1320010666.log sh: line 1: 27809 Killed scwrl3 -i /var/tmp/to_scwrl_1320010666.pdb -s /var/tmp/to_scwrl_1320010666.seq -o /var/tmp/from_scwrl_1320010666.pdb >/var/tmp/scwrl_1320010666.log Error: Couldn't open file /var/tmp/from_scwrl_1320010666.pdb or /var/tmp/from_scwrl_1320010666.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1320010666_b.pdb or decoys//var/tmp/from_scwrl_1320010666_b.pdb.gz for input Trying /var/tmp/from_scwrl_1320010666_b.pdb Error: Couldn't open file /var/tmp/from_scwrl_1320010666_b.pdb or /var/tmp/from_scwrl_1320010666_b.pdb.gz for input Warning: Couldn't open file decoys//var/tmp/from_scwrl_1320010666_a.pdb or decoys//var/tmp/from_scwrl_1320010666_a.pdb.gz for input Trying /var/tmp/from_scwrl_1320010666_a.pdb Error: Couldn't open file /var/tmp/from_scwrl_1320010666_a.pdb or /var/tmp/from_scwrl_1320010666_a.pdb.gz for input Error: can't open any of /var/tmp/from_scwrl_1320010666.pdb or /var/tmp/from_scwrl_1320010666_b.pdb or /var/tmp/from_scwrl_1320010666_a.pdb Error: no new SCWRL conformation added # naming current conformation ROKKY_TS3-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS4.pdb.gz looking for model 1 # Found a chain break before 319 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_548730654.pdb -s /var/tmp/to_scwrl_548730654.seq -o /var/tmp/from_scwrl_548730654.pdb > /var/tmp/scwrl_548730654.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_548730654.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS4-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS5.pdb.gz looking for model 1 # Found a chain break before 255 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2083157326.pdb -s /var/tmp/to_scwrl_2083157326.seq -o /var/tmp/from_scwrl_2083157326.pdb > /var/tmp/scwrl_2083157326.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2083157326.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS5-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_513831828.pdb -s /var/tmp/to_scwrl_513831828.seq -o /var/tmp/from_scwrl_513831828.pdb > /var/tmp/scwrl_513831828.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_513831828.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 T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1413632933.pdb -s /var/tmp/to_scwrl_1413632933.seq -o /var/tmp/from_scwrl_1413632933.pdb > /var/tmp/scwrl_1413632933.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1413632933.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 T0384 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_132020929.pdb -s /var/tmp/to_scwrl_132020929.seq -o /var/tmp/from_scwrl_132020929.pdb > /var/tmp/scwrl_132020929.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_132020929.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 Skipped atom 610, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 612, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 614, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 616, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 1262, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 1264, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 1266, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz Skipped atom 1268, because occupancy 1.000 <= existing 1.000 in servers/SAM-T02_AL4.pdb.gz # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_240815471.pdb -s /var/tmp/to_scwrl_240815471.seq -o /var/tmp/from_scwrl_240815471.pdb > /var/tmp/scwrl_240815471.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_240815471.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 T0384 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_976469115.pdb -s /var/tmp/to_scwrl_976469115.seq -o /var/tmp/from_scwrl_976469115.pdb > /var/tmp/scwrl_976469115.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_976469115.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 T0384 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_85616600.pdb -s /var/tmp/to_scwrl_85616600.seq -o /var/tmp/from_scwrl_85616600.pdb > /var/tmp/scwrl_85616600.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_85616600.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 T0384 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_518355999.pdb -s /var/tmp/to_scwrl_518355999.seq -o /var/tmp/from_scwrl_518355999.pdb > /var/tmp/scwrl_518355999.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_518355999.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 T0384 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_135274605.pdb -s /var/tmp/to_scwrl_135274605.seq -o /var/tmp/from_scwrl_135274605.pdb > /var/tmp/scwrl_135274605.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_135274605.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 T0384 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1862902395.pdb -s /var/tmp/to_scwrl_1862902395.seq -o /var/tmp/from_scwrl_1862902395.pdb > /var/tmp/scwrl_1862902395.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1862902395.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 T0384 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1128250878.pdb -s /var/tmp/to_scwrl_1128250878.seq -o /var/tmp/from_scwrl_1128250878.pdb > /var/tmp/scwrl_1128250878.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1128250878.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 305 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_562292752.pdb -s /var/tmp/to_scwrl_562292752.seq -o /var/tmp/from_scwrl_562292752.pdb > /var/tmp/scwrl_562292752.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_562292752.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 T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_103841126.pdb -s /var/tmp/to_scwrl_103841126.seq -o /var/tmp/from_scwrl_103841126.pdb > /var/tmp/scwrl_103841126.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_103841126.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 T0384 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1681375215.pdb -s /var/tmp/to_scwrl_1681375215.seq -o /var/tmp/from_scwrl_1681375215.pdb > /var/tmp/scwrl_1681375215.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1681375215.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 T0384 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1001019701.pdb -s /var/tmp/to_scwrl_1001019701.seq -o /var/tmp/from_scwrl_1001019701.pdb > /var/tmp/scwrl_1001019701.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1001019701.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 T0384 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_588058580.pdb -s /var/tmp/to_scwrl_588058580.seq -o /var/tmp/from_scwrl_588058580.pdb > /var/tmp/scwrl_588058580.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_588058580.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 220 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_989016202.pdb -s /var/tmp/to_scwrl_989016202.seq -o /var/tmp/from_scwrl_989016202.pdb > /var/tmp/scwrl_989016202.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_989016202.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 270 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_549604476.pdb -s /var/tmp/to_scwrl_549604476.seq -o /var/tmp/from_scwrl_549604476.pdb > /var/tmp/scwrl_549604476.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_549604476.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 297 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1604888526.pdb -s /var/tmp/to_scwrl_1604888526.seq -o /var/tmp/from_scwrl_1604888526.pdb > /var/tmp/scwrl_1604888526.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1604888526.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 294 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_719944160.pdb -s /var/tmp/to_scwrl_719944160.seq -o /var/tmp/from_scwrl_719944160.pdb > /var/tmp/scwrl_719944160.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_719944160.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 313 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_272695301.pdb -s /var/tmp/to_scwrl_272695301.seq -o /var/tmp/from_scwrl_272695301.pdb > /var/tmp/scwrl_272695301.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_272695301.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 295 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_25697458.pdb -s /var/tmp/to_scwrl_25697458.seq -o /var/tmp/from_scwrl_25697458.pdb > /var/tmp/scwrl_25697458.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_25697458.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 315 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_573653185.pdb -s /var/tmp/to_scwrl_573653185.seq -o /var/tmp/from_scwrl_573653185.pdb > /var/tmp/scwrl_573653185.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_573653185.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 298 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1353601355.pdb -s /var/tmp/to_scwrl_1353601355.seq -o /var/tmp/from_scwrl_1353601355.pdb > /var/tmp/scwrl_1353601355.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1353601355.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 294 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_497502782.pdb -s /var/tmp/to_scwrl_497502782.seq -o /var/tmp/from_scwrl_497502782.pdb > /var/tmp/scwrl_497502782.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_497502782.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 314 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2133471429.pdb -s /var/tmp/to_scwrl_2133471429.seq -o /var/tmp/from_scwrl_2133471429.pdb > /var/tmp/scwrl_2133471429.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2133471429.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 298 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_862237515.pdb -s /var/tmp/to_scwrl_862237515.seq -o /var/tmp/from_scwrl_862237515.pdb > /var/tmp/scwrl_862237515.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_862237515.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 315 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1866902453.pdb -s /var/tmp/to_scwrl_1866902453.seq -o /var/tmp/from_scwrl_1866902453.pdb > /var/tmp/scwrl_1866902453.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1866902453.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 297 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1681794999.pdb -s /var/tmp/to_scwrl_1681794999.seq -o /var/tmp/from_scwrl_1681794999.pdb > /var/tmp/scwrl_1681794999.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1681794999.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 297 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_34764534.pdb -s /var/tmp/to_scwrl_34764534.seq -o /var/tmp/from_scwrl_34764534.pdb > /var/tmp/scwrl_34764534.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_34764534.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 311 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_268149460.pdb -s /var/tmp/to_scwrl_268149460.seq -o /var/tmp/from_scwrl_268149460.pdb > /var/tmp/scwrl_268149460.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_268149460.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 T0384 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1617468679.pdb -s /var/tmp/to_scwrl_1617468679.seq -o /var/tmp/from_scwrl_1617468679.pdb > /var/tmp/scwrl_1617468679.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1617468679.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 T0384 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_548596362.pdb -s /var/tmp/to_scwrl_548596362.seq -o /var/tmp/from_scwrl_548596362.pdb > /var/tmp/scwrl_548596362.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_548596362.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 T0384 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1681782394.pdb -s /var/tmp/to_scwrl_1681782394.seq -o /var/tmp/from_scwrl_1681782394.pdb > /var/tmp/scwrl_1681782394.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1681782394.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 T0384 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1749489608.pdb -s /var/tmp/to_scwrl_1749489608.seq -o /var/tmp/from_scwrl_1749489608.pdb > /var/tmp/scwrl_1749489608.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1749489608.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS4-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_bnmx_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_789411833.pdb -s /var/tmp/to_scwrl_789411833.seq -o /var/tmp/from_scwrl_789411833.pdb > /var/tmp/scwrl_789411833.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_789411833.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_bnmx_TS5-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_expm_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_510767862.pdb -s /var/tmp/to_scwrl_510767862.seq -o /var/tmp/from_scwrl_510767862.pdb > /var/tmp/scwrl_510767862.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_510767862.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_expm_TS1-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1835106208.pdb -s /var/tmp/to_scwrl_1835106208.seq -o /var/tmp/from_scwrl_1835106208.pdb > /var/tmp/scwrl_1835106208.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1835106208.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 T0384 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1307767831.pdb -s /var/tmp/to_scwrl_1307767831.seq -o /var/tmp/from_scwrl_1307767831.pdb > /var/tmp/scwrl_1307767831.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1307767831.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 Skipped atom 826, because occupancy 1.000 <= existing 1.000 in servers/UNI-EID_sfst_AL3.pdb.gz Skipped atom 828, because occupancy 1.000 <= existing 1.000 in servers/UNI-EID_sfst_AL3.pdb.gz Skipped atom 830, because occupancy 1.000 <= existing 1.000 in servers/UNI-EID_sfst_AL3.pdb.gz Skipped atom 832, because occupancy 1.000 <= existing 1.000 in servers/UNI-EID_sfst_AL3.pdb.gz # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_646042467.pdb -s /var/tmp/to_scwrl_646042467.seq -o /var/tmp/from_scwrl_646042467.pdb > /var/tmp/scwrl_646042467.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_646042467.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 T0384 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1550524957.pdb -s /var/tmp/to_scwrl_1550524957.seq -o /var/tmp/from_scwrl_1550524957.pdb > /var/tmp/scwrl_1550524957.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1550524957.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL4-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_288535064.pdb -s /var/tmp/to_scwrl_288535064.seq -o /var/tmp/from_scwrl_288535064.pdb > /var/tmp/scwrl_288535064.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_288535064.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL5-scwrl # ReadConformPDB reading from PDB file servers/Zhang-Server_TS1.pdb.gz looking for model 1 # Found a chain break before 292 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1208335218.pdb -s /var/tmp/to_scwrl_1208335218.seq -o /var/tmp/from_scwrl_1208335218.pdb > /var/tmp/scwrl_1208335218.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1208335218.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 291 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1654366083.pdb -s /var/tmp/to_scwrl_1654366083.seq -o /var/tmp/from_scwrl_1654366083.pdb > /var/tmp/scwrl_1654366083.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1654366083.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 316 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1969910279.pdb -s /var/tmp/to_scwrl_1969910279.seq -o /var/tmp/from_scwrl_1969910279.pdb > /var/tmp/scwrl_1969910279.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1969910279.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 293 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_61871272.pdb -s /var/tmp/to_scwrl_61871272.seq -o /var/tmp/from_scwrl_61871272.pdb > /var/tmp/scwrl_61871272.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_61871272.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 318 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_94941017.pdb -s /var/tmp/to_scwrl_94941017.seq -o /var/tmp/from_scwrl_94941017.pdb > /var/tmp/scwrl_94941017.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_94941017.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 324 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_811442834.pdb -s /var/tmp/to_scwrl_811442834.seq -o /var/tmp/from_scwrl_811442834.pdb > /var/tmp/scwrl_811442834.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_811442834.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 T0384 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_611475749.pdb -s /var/tmp/to_scwrl_611475749.seq -o /var/tmp/from_scwrl_611475749.pdb > /var/tmp/scwrl_611475749.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_611475749.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 T0384 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1699829543.pdb -s /var/tmp/to_scwrl_1699829543.seq -o /var/tmp/from_scwrl_1699829543.pdb > /var/tmp/scwrl_1699829543.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1699829543.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 T0384 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1531386993.pdb -s /var/tmp/to_scwrl_1531386993.seq -o /var/tmp/from_scwrl_1531386993.pdb > /var/tmp/scwrl_1531386993.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1531386993.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 T0384 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_884171050.pdb -s /var/tmp/to_scwrl_884171050.seq -o /var/tmp/from_scwrl_884171050.pdb > /var/tmp/scwrl_884171050.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_884171050.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 T0384 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1725527002.pdb -s /var/tmp/to_scwrl_1725527002.seq -o /var/tmp/from_scwrl_1725527002.pdb > /var/tmp/scwrl_1725527002.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1725527002.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 T0384 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2105040179.pdb -s /var/tmp/to_scwrl_2105040179.seq -o /var/tmp/from_scwrl_2105040179.pdb > /var/tmp/scwrl_2105040179.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2105040179.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS1.pdb.gz looking for model 1 # Found a chain break before 231 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_90288758.pdb -s /var/tmp/to_scwrl_90288758.seq -o /var/tmp/from_scwrl_90288758.pdb > /var/tmp/scwrl_90288758.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_90288758.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS2.pdb.gz looking for model 1 # Found a chain break before 235 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_75546137.pdb -s /var/tmp/to_scwrl_75546137.seq -o /var/tmp/from_scwrl_75546137.pdb > /var/tmp/scwrl_75546137.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_75546137.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 249 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2091027961.pdb -s /var/tmp/to_scwrl_2091027961.seq -o /var/tmp/from_scwrl_2091027961.pdb > /var/tmp/scwrl_2091027961.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2091027961.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 184 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_952526273.pdb -s /var/tmp/to_scwrl_952526273.seq -o /var/tmp/from_scwrl_952526273.pdb > /var/tmp/scwrl_952526273.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_952526273.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 194 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1942448590.pdb -s /var/tmp/to_scwrl_1942448590.seq -o /var/tmp/from_scwrl_1942448590.pdb > /var/tmp/scwrl_1942448590.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1942448590.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 # Found a chain break before 324 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1625339313.pdb -s /var/tmp/to_scwrl_1625339313.seq -o /var/tmp/from_scwrl_1625339313.pdb > /var/tmp/scwrl_1625339313.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1625339313.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS2.pdb.gz looking for model 1 WARNING: atoms too close: (T0384)L65.O and (T0384)V66.N only 0.000 apart, marking (T0384)V66.N as missing WARNING: atoms too close: (T0384)A226.O and (T0384)G227.N only 0.000 apart, marking (T0384)G227.N as missing # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_987290807.pdb -s /var/tmp/to_scwrl_987290807.seq -o /var/tmp/from_scwrl_987290807.pdb > /var/tmp/scwrl_987290807.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_987290807.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS3.pdb.gz looking for model 1 WARNING: atoms too close: (T0384)V57.O and (T0384)F58.N only 0.000 apart, marking (T0384)F58.N as missing # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_63114403.pdb -s /var/tmp/to_scwrl_63114403.seq -o /var/tmp/from_scwrl_63114403.pdb > /var/tmp/scwrl_63114403.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_63114403.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS4.pdb.gz looking for model 1 # Found a chain break before 322 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1095324345.pdb -s /var/tmp/to_scwrl_1095324345.seq -o /var/tmp/from_scwrl_1095324345.pdb > /var/tmp/scwrl_1095324345.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1095324345.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS5.pdb.gz looking for model 1 # Found a chain break before 322 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1535887168.pdb -s /var/tmp/to_scwrl_1535887168.seq -o /var/tmp/from_scwrl_1535887168.pdb > /var/tmp/scwrl_1535887168.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1535887168.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1744896797.pdb -s /var/tmp/to_scwrl_1744896797.seq -o /var/tmp/from_scwrl_1744896797.pdb > /var/tmp/scwrl_1744896797.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1744896797.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 T0384 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_697330307.pdb -s /var/tmp/to_scwrl_697330307.seq -o /var/tmp/from_scwrl_697330307.pdb > /var/tmp/scwrl_697330307.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_697330307.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 T0384 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_177815354.pdb -s /var/tmp/to_scwrl_177815354.seq -o /var/tmp/from_scwrl_177815354.pdb > /var/tmp/scwrl_177815354.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_177815354.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 T0384 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_108181013.pdb -s /var/tmp/to_scwrl_108181013.seq -o /var/tmp/from_scwrl_108181013.pdb > /var/tmp/scwrl_108181013.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_108181013.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 T0384 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_384952869.pdb -s /var/tmp/to_scwrl_384952869.seq -o /var/tmp/from_scwrl_384952869.pdb > /var/tmp/scwrl_384952869.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_384952869.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS5-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS1.pdb.gz looking for model 1 # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1485583186.pdb -s /var/tmp/to_scwrl_1485583186.seq -o /var/tmp/from_scwrl_1485583186.pdb > /var/tmp/scwrl_1485583186.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1485583186.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS1-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS2.pdb.gz looking for model 1 # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_754223480.pdb -s /var/tmp/to_scwrl_754223480.seq -o /var/tmp/from_scwrl_754223480.pdb > /var/tmp/scwrl_754223480.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_754223480.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS2-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS3.pdb.gz looking for model 1 # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1935477826.pdb -s /var/tmp/to_scwrl_1935477826.seq -o /var/tmp/from_scwrl_1935477826.pdb > /var/tmp/scwrl_1935477826.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1935477826.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS3-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS4.pdb.gz looking for model 1 # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1774118250.pdb -s /var/tmp/to_scwrl_1774118250.seq -o /var/tmp/from_scwrl_1774118250.pdb > /var/tmp/scwrl_1774118250.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1774118250.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 # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1962558699.pdb -s /var/tmp/to_scwrl_1962558699.seq -o /var/tmp/from_scwrl_1962558699.pdb > /var/tmp/scwrl_1962558699.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1962558699.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 T0384 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1442360262.pdb -s /var/tmp/to_scwrl_1442360262.seq -o /var/tmp/from_scwrl_1442360262.pdb > /var/tmp/scwrl_1442360262.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1442360262.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 T0384 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1596544882.pdb -s /var/tmp/to_scwrl_1596544882.seq -o /var/tmp/from_scwrl_1596544882.pdb > /var/tmp/scwrl_1596544882.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1596544882.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 T0384 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_2024429971.pdb -s /var/tmp/to_scwrl_2024429971.seq -o /var/tmp/from_scwrl_2024429971.pdb > /var/tmp/scwrl_2024429971.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2024429971.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 T0384 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1537301279.pdb -s /var/tmp/to_scwrl_1537301279.seq -o /var/tmp/from_scwrl_1537301279.pdb > /var/tmp/scwrl_1537301279.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1537301279.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS3-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_260504070.pdb -s /var/tmp/to_scwrl_260504070.seq -o /var/tmp/from_scwrl_260504070.pdb > /var/tmp/scwrl_260504070.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_260504070.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS4-scwrl # ReadConformPDB reading from PDB file servers/nFOLD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_488422073.pdb -s /var/tmp/to_scwrl_488422073.seq -o /var/tmp/from_scwrl_488422073.pdb > /var/tmp/scwrl_488422073.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_488422073.pdb # conformation set from SCWRL output # naming current conformation nFOLD_TS5-scwrl # ReadConformPDB reading from PDB file servers/panther2_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0384 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1089647176.pdb -s /var/tmp/to_scwrl_1089647176.seq -o /var/tmp/from_scwrl_1089647176.pdb > /var/tmp/scwrl_1089647176.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1089647176.pdb # conformation set from SCWRL output # naming current conformation panther2_TS1-scwrl # ReadConformPDB reading from PDB file servers/shub_TS1.pdb.gz looking for model 1 # Found a chain break before 323 # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 293 ; scwrl3 -i /var/tmp/to_scwrl_1791891063.pdb -s /var/tmp/to_scwrl_1791891063.seq -o /var/tmp/from_scwrl_1791891063.pdb > /var/tmp/scwrl_1791891063.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1791891063.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 277.828 sec, elapsed time= 1902.913 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 63.174 real_cost = -54.717 shub_TS1 costs 63.174 real_cost = -48.703 panther2_TS1-scwrl costs 85.720 real_cost = 271.877 panther2_TS1 costs 85.725 real_cost = 272.602 nFOLD_TS5-scwrl costs 72.251 real_cost = 61.486 nFOLD_TS5 costs 72.345 real_cost = 208.869 nFOLD_TS4-scwrl costs 69.390 real_cost = 69.054 nFOLD_TS4 costs 69.392 real_cost = 217.013 nFOLD_TS3-scwrl costs 52.242 real_cost = -7.101 nFOLD_TS3 costs 52.242 real_cost = 174.698 nFOLD_TS2-scwrl costs 58.392 real_cost = -14.878 nFOLD_TS2 costs 58.499 real_cost = 156.706 nFOLD_TS1-scwrl costs 60.442 real_cost = -30.532 nFOLD_TS1 costs 60.487 real_cost = 138.451 mGen-3D_TS1-scwrl costs 74.423 real_cost = 71.174 mGen-3D_TS1 costs 74.486 real_cost = 220.339 keasar-server_TS5-scwrl costs 57.083 real_cost = -26.368 keasar-server_TS5 costs 57.083 real_cost = -19.027 keasar-server_TS4-scwrl costs 71.737 real_cost = 16.961 keasar-server_TS4 costs 71.737 real_cost = 19.269 keasar-server_TS3-scwrl costs 60.442 real_cost = -18.019 keasar-server_TS3 costs 60.442 real_cost = -10.305 keasar-server_TS2-scwrl costs 71.007 real_cost = 10.220 keasar-server_TS2 costs 71.007 real_cost = 14.379 keasar-server_TS1-scwrl costs 67.699 real_cost = 0.857 keasar-server_TS1 costs 67.699 real_cost = 8.664 karypis.srv_TS5-scwrl costs 102.885 real_cost = 457.050 karypis.srv_TS5 costs 102.822 real_cost = 451.401 karypis.srv_TS4-scwrl costs 98.195 real_cost = 466.206 karypis.srv_TS4 costs 98.136 real_cost = 458.435 karypis.srv_TS3-scwrl costs 95.452 real_cost = 427.989 karypis.srv_TS3 costs 95.411 real_cost = 420.694 karypis.srv_TS2-scwrl costs 82.235 real_cost = 437.454 karypis.srv_TS2 costs 82.234 real_cost = 429.960 karypis.srv_TS1-scwrl costs 81.263 real_cost = 388.540 karypis.srv_TS1 costs 81.274 real_cost = 381.284 karypis.srv.4_TS5-scwrl costs 151.668 real_cost = 359.881 karypis.srv.4_TS5 costs 151.668 real_cost = 359.877 karypis.srv.4_TS4-scwrl costs 141.205 real_cost = 333.248 karypis.srv.4_TS4 costs 141.205 real_cost = 333.412 karypis.srv.4_TS3-scwrl costs 135.116 real_cost = 348.851 karypis.srv.4_TS3 costs 135.116 real_cost = 348.655 karypis.srv.4_TS2-scwrl costs 152.926 real_cost = 358.580 karypis.srv.4_TS2 costs 152.926 real_cost = 358.660 karypis.srv.4_TS1-scwrl costs 134.422 real_cost = 313.487 karypis.srv.4_TS1 costs 134.422 real_cost = 313.564 karypis.srv.2_TS5-scwrl costs 113.384 real_cost = 294.414 karypis.srv.2_TS5 costs 113.384 real_cost = 294.779 karypis.srv.2_TS4-scwrl costs 118.645 real_cost = 289.419 karypis.srv.2_TS4 costs 118.645 real_cost = 289.190 karypis.srv.2_TS3-scwrl costs 106.147 real_cost = 372.870 karypis.srv.2_TS3 costs 106.147 real_cost = 372.721 karypis.srv.2_TS2-scwrl costs 87.200 real_cost = 296.779 karypis.srv.2_TS2 costs 87.200 real_cost = 296.489 karypis.srv.2_TS1-scwrl costs 97.488 real_cost = 277.962 karypis.srv.2_TS1 costs 97.488 real_cost = 278.382 forecast-s_AL5-scwrl costs 106.814 real_cost = 581.494 forecast-s_AL5 costs 107.026 real_cost = 667.023 forecast-s_AL4-scwrl costs 111.103 real_cost = 558.432 forecast-s_AL4 costs 111.106 real_cost = 665.095 forecast-s_AL3-scwrl costs 115.742 real_cost = 597.527 forecast-s_AL3 costs 115.817 real_cost = 689.384 forecast-s_AL2-scwrl costs 121.616 real_cost = 550.424 forecast-s_AL2 costs 121.602 real_cost = 627.661 forecast-s_AL1-scwrl costs 111.334 real_cost = 500.588 forecast-s_AL1 costs 111.363 real_cost = 573.560 beautshotbase_TS1-scwrl costs 60.459 real_cost = -27.761 beautshotbase_TS1 costs 60.509 real_cost = -21.130 beautshot_TS1-scwrl costs 61.984 real_cost = -74.540 beautshot_TS1 costs 61.984 real_cost = -69.731 Zhang-Server_TS5-scwrl costs 54.831 real_cost = -52.195 Zhang-Server_TS5 costs 54.831 real_cost = -51.742 Zhang-Server_TS4-scwrl costs 54.160 real_cost = -73.030 Zhang-Server_TS4 costs 54.160 real_cost = -73.030 Zhang-Server_TS3-scwrl costs 55.300 real_cost = -85.858 Zhang-Server_TS3 costs 55.300 real_cost = -85.858 Zhang-Server_TS2-scwrl costs 59.593 real_cost = -75.295 Zhang-Server_TS2 costs 59.593 real_cost = -74.312 Zhang-Server_TS1-scwrl costs 54.542 real_cost = -89.328 Zhang-Server_TS1 costs 54.542 real_cost = -89.153 UNI-EID_sfst_AL5-scwrl costs 72.017 real_cost = 66.129 UNI-EID_sfst_AL5 costs 72.140 real_cost = 252.829 UNI-EID_sfst_AL4-scwrl costs 62.666 real_cost = -13.595 UNI-EID_sfst_AL4 costs 62.723 real_cost = 200.671 UNI-EID_sfst_AL3-scwrl costs 58.677 real_cost = -28.568 UNI-EID_sfst_AL3 costs 58.932 real_cost = 180.959 UNI-EID_sfst_AL2-scwrl costs 56.651 real_cost = -27.975 UNI-EID_sfst_AL2 costs 56.794 real_cost = 179.404 UNI-EID_sfst_AL1-scwrl costs 52.907 real_cost = -43.549 UNI-EID_sfst_AL1 costs 53.014 real_cost = 179.729 UNI-EID_expm_TS1-scwrl costs 76.587 real_cost = -49.045 UNI-EID_expm_TS1 costs 76.590 real_cost = 126.447 UNI-EID_bnmx_TS5-scwrl costs 71.991 real_cost = 65.617 UNI-EID_bnmx_TS5 costs 72.109 real_cost = 251.914 UNI-EID_bnmx_TS4-scwrl costs 61.905 real_cost = -21.507 UNI-EID_bnmx_TS4 costs 61.955 real_cost = 201.641 UNI-EID_bnmx_TS3-scwrl costs 58.401 real_cost = -32.583 UNI-EID_bnmx_TS3 costs 58.655 real_cost = 177.315 UNI-EID_bnmx_TS2-scwrl costs 57.254 real_cost = -20.214 UNI-EID_bnmx_TS2 costs 57.469 real_cost = 188.320 UNI-EID_bnmx_TS1-scwrl costs 52.934 real_cost = -49.363 UNI-EID_bnmx_TS1 costs 53.038 real_cost = 180.104 SPARKS2_TS5-scwrl costs 62.806 real_cost = 6.016 SPARKS2_TS5 costs 62.806 real_cost = 13.272 SPARKS2_TS4-scwrl costs 66.896 real_cost = 8.621 SPARKS2_TS4 costs 66.896 real_cost = 10.899 SPARKS2_TS3-scwrl costs 55.562 real_cost = -16.013 SPARKS2_TS3 costs 55.562 real_cost = -13.225 SPARKS2_TS2-scwrl costs 49.708 real_cost = -68.704 SPARKS2_TS2 costs 49.708 real_cost = -66.047 SPARKS2_TS1-scwrl costs 55.542 real_cost = -65.796 SPARKS2_TS1 costs 55.542 real_cost = -57.371 SP4_TS5-scwrl costs 64.728 real_cost = 22.339 SP4_TS5 costs 64.728 real_cost = 31.197 SP4_TS4-scwrl costs 56.914 real_cost = -21.391 SP4_TS4 costs 56.914 real_cost = -16.093 SP4_TS3-scwrl costs 59.519 real_cost = 1.923 SP4_TS3 costs 59.519 real_cost = 0.663 SP4_TS2-scwrl costs 51.165 real_cost = -79.149 SP4_TS2 costs 51.165 real_cost = -74.507 SP4_TS1-scwrl costs 55.433 real_cost = -59.728 SP4_TS1 costs 55.433 real_cost = -58.101 SP3_TS5-scwrl costs 65.421 real_cost = 24.265 SP3_TS5 costs 65.421 real_cost = 39.004 SP3_TS4-scwrl costs 60.001 real_cost = -28.512 SP3_TS4 costs 60.001 real_cost = -21.806 SP3_TS3-scwrl costs 62.482 real_cost = 7.964 SP3_TS3 costs 62.482 real_cost = 11.743 SP3_TS2-scwrl costs 50.543 real_cost = -76.103 SP3_TS2 costs 50.543 real_cost = -72.880 SP3_TS1-scwrl costs 55.125 real_cost = -70.323 SP3_TS1 costs 55.125 real_cost = -62.288 SAM_T06_server_TS5-scwrl costs 74.358 real_cost = 80.959 SAM_T06_server_TS5 costs 74.457 real_cost = 27.721 SAM_T06_server_TS4-scwrl costs 59.929 real_cost = 4.826 SAM_T06_server_TS4 costs 59.953 real_cost = -4.469 SAM_T06_server_TS3-scwrl costs 92.783 real_cost = 277.383 SAM_T06_server_TS3 costs 92.651 real_cost = 161.757 SAM_T06_server_TS2-scwrl costs 52.329 real_cost = 1.960 SAM_T06_server_TS2 costs 52.329 real_cost = 1.895 SAM_T06_server_TS1-scwrl costs 65.156 real_cost = -5.202 SAM_T06_server_TS1 costs 65.156 real_cost = -3.369 SAM-T99_AL5-scwrl costs 56.071 real_cost = -19.402 SAM-T99_AL5 costs 56.090 real_cost = 199.584 SAM-T99_AL4-scwrl costs 60.390 real_cost = 4.133 SAM-T99_AL4 costs 60.443 real_cost = 210.986 SAM-T99_AL3-scwrl costs 60.413 real_cost = -4.919 SAM-T99_AL3 costs 60.551 real_cost = 201.692 SAM-T99_AL2-scwrl costs 58.891 real_cost = -5.209 SAM-T99_AL2 costs 58.919 real_cost = 201.665 SAM-T99_AL1-scwrl costs 60.174 real_cost = -7.703 SAM-T99_AL1 costs 60.212 real_cost = 200.146 SAM-T02_AL5-scwrl costs 68.874 real_cost = 91.875 SAM-T02_AL5 costs 68.835 real_cost = 302.270 SAM-T02_AL4-scwrl costs 54.192 real_cost = 9.294 SAM-T02_AL4 costs 54.192 real_cost = 252.366 SAM-T02_AL3-scwrl costs 63.482 real_cost = 58.314 SAM-T02_AL3 costs 63.545 real_cost = 275.920 SAM-T02_AL2-scwrl costs 52.577 real_cost = 16.749 SAM-T02_AL2 costs 52.577 real_cost = 257.941 SAM-T02_AL1-scwrl costs 52.344 real_cost = 19.732 SAM-T02_AL1 costs 52.344 real_cost = 263.063 ROKKY_TS5-scwrl costs 51.286 real_cost = -79.836 ROKKY_TS5 costs 51.286 real_cost = -73.083 ROKKY_TS4-scwrl costs 46.347 real_cost = -60.949 ROKKY_TS4 costs 46.347 real_cost = -53.875 ROKKY_TS3-scwrl costs 46.137 real_cost = -56.001 ROKKY_TS2-scwrl costs 51.949 real_cost = -49.041 ROKKY_TS2 costs 51.949 real_cost = -45.825 ROKKY_TS1-scwrl costs 47.045 real_cost = -58.994 ROKKY_TS1 costs 47.045 real_cost = -51.729 ROBETTA_TS5-scwrl costs 47.017 real_cost = -60.113 ROBETTA_TS5 costs 47.017 real_cost = -59.381 ROBETTA_TS4-scwrl costs 50.705 real_cost = -62.902 ROBETTA_TS4 costs 50.705 real_cost = -62.943 ROBETTA_TS3-scwrl costs 48.936 real_cost = -91.792 ROBETTA_TS3 costs 48.936 real_cost = -88.364 ROBETTA_TS2-scwrl costs 50.204 real_cost = -87.315 ROBETTA_TS2 costs 50.204 real_cost = -83.534 ROBETTA_TS1-scwrl costs 50.929 real_cost = -105.453 ROBETTA_TS1 costs 50.929 real_cost = -107.225 RAPTOR_TS5-scwrl costs 54.933 real_cost = -47.193 RAPTOR_TS5 costs 54.933 real_cost = -41.701 RAPTOR_TS4-scwrl costs 48.664 real_cost = -70.749 RAPTOR_TS4 costs 48.664 real_cost = -62.951 RAPTOR_TS3-scwrl costs 50.857 real_cost = -48.797 RAPTOR_TS3 costs 50.857 real_cost = -45.655 RAPTOR_TS2-scwrl costs 51.659 real_cost = -73.002 RAPTOR_TS2 costs 51.659 real_cost = -73.850 RAPTOR_TS1-scwrl costs 47.214 real_cost = -65.508 RAPTOR_TS1 costs 47.214 real_cost = -64.513 RAPTORESS_TS5-scwrl costs 56.839 real_cost = -30.873 RAPTORESS_TS5 costs 56.839 real_cost = -20.712 RAPTORESS_TS4-scwrl costs 54.371 real_cost = -52.079 RAPTORESS_TS4 costs 54.371 real_cost = -46.511 RAPTORESS_TS3-scwrl costs 55.577 real_cost = -37.169 RAPTORESS_TS3 costs 55.577 real_cost = -31.909 RAPTORESS_TS2-scwrl costs 56.751 real_cost = -68.508 RAPTORESS_TS2 costs 56.751 real_cost = -63.281 RAPTORESS_TS1-scwrl costs 52.929 real_cost = -55.470 RAPTORESS_TS1 costs 52.929 real_cost = -47.158 RAPTOR-ACE_TS5-scwrl costs 59.004 real_cost = -46.983 RAPTOR-ACE_TS5 costs 59.004 real_cost = -45.696 RAPTOR-ACE_TS4-scwrl costs 50.097 real_cost = -48.662 RAPTOR-ACE_TS4 costs 50.097 real_cost = -44.592 RAPTOR-ACE_TS3-scwrl costs 50.543 real_cost = -76.103 RAPTOR-ACE_TS3 costs 50.543 real_cost = -72.880 RAPTOR-ACE_TS2-scwrl costs 47.305 real_cost = -81.826 RAPTOR-ACE_TS2 costs 47.305 real_cost = -73.098 RAPTOR-ACE_TS1-scwrl costs 45.603 real_cost = -33.984 RAPTOR-ACE_TS1 costs 45.603 real_cost = -34.582 Pmodeller6_TS5-scwrl costs 48.973 real_cost = -55.983 Pmodeller6_TS5 costs 48.973 real_cost = -56.142 Pmodeller6_TS4-scwrl costs 47.017 real_cost = -60.113 Pmodeller6_TS4 costs 47.017 real_cost = -59.381 Pmodeller6_TS3-scwrl costs 50.929 real_cost = -105.453 Pmodeller6_TS3 costs 50.929 real_cost = -107.225 Pmodeller6_TS2-scwrl costs 48.936 real_cost = -91.792 Pmodeller6_TS2 costs 48.936 real_cost = -88.364 Pmodeller6_TS1-scwrl costs 49.525 real_cost = -80.333 Pmodeller6_TS1 costs 49.525 real_cost = -80.386 Phyre-2_TS5-scwrl costs 58.681 real_cost = -57.734 Phyre-2_TS5 costs 58.681 real_cost = -57.932 Phyre-2_TS4-scwrl costs 58.164 real_cost = -66.884 Phyre-2_TS4 costs 58.164 real_cost = -66.842 Phyre-2_TS3-scwrl costs 61.023 real_cost = -67.419 Phyre-2_TS3 costs 61.023 real_cost = -66.302 Phyre-2_TS2-scwrl costs 61.323 real_cost = -69.912 Phyre-2_TS2 costs 61.323 real_cost = -68.050 Phyre-2_TS1-scwrl costs 62.954 real_cost = -36.848 Phyre-2_TS1 costs 62.949 real_cost = -37.291 Phyre-1_TS1-scwrl costs 57.774 real_cost = -62.408 Phyre-1_TS1 costs 57.791 real_cost = -63.198 Pcons6_TS5-scwrl costs 48.973 real_cost = -55.983 Pcons6_TS5 costs 48.973 real_cost = -56.142 Pcons6_TS4-scwrl costs 52.143 real_cost = -54.920 Pcons6_TS4 costs 52.130 real_cost = -58.489 Pcons6_TS3-scwrl costs 51.657 real_cost = -52.004 Pcons6_TS3 costs 51.657 real_cost = -52.108 Pcons6_TS2-scwrl costs 53.356 real_cost = -27.837 Pcons6_TS2 costs 53.363 real_cost = -35.887 Pcons6_TS1-scwrl costs 47.360 real_cost = -44.576 Pcons6_TS1 costs 47.360 real_cost = -44.580 PROTINFO_TS5-scwrl costs 59.646 real_cost = -38.940 PROTINFO_TS5 costs 59.646 real_cost = -37.571 PROTINFO_TS4-scwrl costs 56.944 real_cost = -26.753 PROTINFO_TS4 costs 56.944 real_cost = -19.936 PROTINFO_TS3-scwrl costs 63.321 real_cost = -13.775 PROTINFO_TS3 costs 63.321 real_cost = -12.309 PROTINFO_TS2-scwrl costs 54.243 real_cost = -66.457 PROTINFO_TS2 costs 54.243 real_cost = -66.726 PROTINFO_TS1-scwrl costs 57.094 real_cost = -49.152 PROTINFO_TS1 costs 57.094 real_cost = -43.425 PROTINFO-AB_TS5-scwrl costs 60.181 real_cost = -30.869 PROTINFO-AB_TS5 costs 60.181 real_cost = -28.665 PROTINFO-AB_TS4-scwrl costs 58.734 real_cost = -29.584 PROTINFO-AB_TS4 costs 58.734 real_cost = -28.494 PROTINFO-AB_TS3-scwrl costs 60.338 real_cost = -30.859 PROTINFO-AB_TS3 costs 60.338 real_cost = -28.170 PROTINFO-AB_TS2-scwrl costs 58.238 real_cost = -29.073 PROTINFO-AB_TS2 costs 58.238 real_cost = -33.938 PROTINFO-AB_TS1-scwrl costs 61.069 real_cost = -34.500 PROTINFO-AB_TS1 costs 61.069 real_cost = -31.008 POMYSL_TS5-scwrl costs 123.465 real_cost = 618.555 POMYSL_TS5 costs 123.478 real_cost = 627.081 POMYSL_TS4-scwrl costs 125.934 real_cost = 659.758 POMYSL_TS4 costs 125.933 real_cost = 660.847 POMYSL_TS3-scwrl costs 121.856 real_cost = 632.682 POMYSL_TS3 costs 121.869 real_cost = 637.405 POMYSL_TS2-scwrl costs 127.281 real_cost = 761.919 POMYSL_TS1-scwrl costs 128.258 real_cost = 653.860 POMYSL_TS1 costs 128.271 real_cost = 657.461 NN_PUT_lab_TS1-scwrl costs 56.352 real_cost = -32.549 NN_PUT_lab_TS1 costs 56.352 real_cost = -28.858 MetaTasser_TS5-scwrl costs 71.339 real_cost = -56.859 MetaTasser_TS5 costs 71.339 real_cost = -54.460 MetaTasser_TS4-scwrl costs 69.426 real_cost = -53.960 MetaTasser_TS4 costs 69.426 real_cost = -47.721 MetaTasser_TS3-scwrl costs 76.897 real_cost = -35.067 MetaTasser_TS3 costs 76.897 real_cost = -40.337 MetaTasser_TS2-scwrl costs 67.053 real_cost = -80.062 MetaTasser_TS2 costs 67.053 real_cost = -76.985 MetaTasser_TS1-scwrl costs 65.163 real_cost = -76.823 MetaTasser_TS1 costs 65.163 real_cost = -76.941 Ma-OPUS-server_TS5-scwrl costs 62.676 real_cost = -49.830 Ma-OPUS-server_TS5 costs 62.676 real_cost = -50.089 Ma-OPUS-server_TS4-scwrl costs 47.901 real_cost = -66.414 Ma-OPUS-server_TS4 costs 47.901 real_cost = -62.288 Ma-OPUS-server_TS3-scwrl costs 49.586 real_cost = -83.325 Ma-OPUS-server_TS3 costs 49.586 real_cost = -76.286 Ma-OPUS-server_TS2-scwrl costs 47.702 real_cost = -80.179 Ma-OPUS-server_TS2 costs 47.702 real_cost = -78.309 Ma-OPUS-server_TS1-scwrl costs 47.772 real_cost = -75.261 Ma-OPUS-server_TS1 costs 47.772 real_cost = -66.209 Ma-OPUS-server2_TS5-scwrl costs 54.406 real_cost = -38.165 Ma-OPUS-server2_TS5 costs 54.406 real_cost = -25.537 Ma-OPUS-server2_TS4-scwrl costs 49.960 real_cost = -65.223 Ma-OPUS-server2_TS4 costs 49.960 real_cost = -55.246 Ma-OPUS-server2_TS3-scwrl costs 47.901 real_cost = -66.414 Ma-OPUS-server2_TS3 costs 47.901 real_cost = -62.288 Ma-OPUS-server2_TS2-scwrl costs 49.586 real_cost = -83.325 Ma-OPUS-server2_TS2 costs 49.586 real_cost = -76.286 Ma-OPUS-server2_TS1-scwrl costs 48.825 real_cost = -77.234 Ma-OPUS-server2_TS1 costs 48.825 real_cost = -69.077 LOOPP_TS5-scwrl costs 56.628 real_cost = 24.822 LOOPP_TS5 costs 56.622 real_cost = 22.552 LOOPP_TS4-scwrl costs 60.929 real_cost = -11.142 LOOPP_TS4 costs 60.929 real_cost = -6.907 LOOPP_TS3-scwrl costs 63.472 real_cost = 8.072 LOOPP_TS3 costs 63.473 real_cost = 5.948 LOOPP_TS2-scwrl costs 54.642 real_cost = 1.014 LOOPP_TS2 costs 54.642 real_cost = 3.148 LOOPP_TS1-scwrl costs 56.352 real_cost = -32.549 LOOPP_TS1 costs 56.352 real_cost = -28.858 Huber-Torda-Server_TS5-scwrl costs 102.609 real_cost = 392.487 Huber-Torda-Server_TS5 costs 102.592 real_cost = 477.357 Huber-Torda-Server_TS4-scwrl costs 79.385 real_cost = 167.728 Huber-Torda-Server_TS4 costs 79.372 real_cost = 306.337 Huber-Torda-Server_TS3-scwrl costs 63.615 real_cost = 68.471 Huber-Torda-Server_TS3 costs 63.663 real_cost = 223.245 Huber-Torda-Server_TS2-scwrl costs 70.062 real_cost = 55.657 Huber-Torda-Server_TS2 costs 70.111 real_cost = 223.605 Huber-Torda-Server_TS1-scwrl costs 70.914 real_cost = 80.093 Huber-Torda-Server_TS1 costs 70.946 real_cost = 219.189 HHpred3_TS1-scwrl costs 52.429 real_cost = -106.342 HHpred3_TS1 costs 52.429 real_cost = -109.241 HHpred2_TS1-scwrl costs 49.239 real_cost = -100.948 HHpred2_TS1 costs 49.239 real_cost = -96.240 HHpred1_TS1-scwrl costs 50.784 real_cost = -86.197 HHpred1_TS1 costs 50.784 real_cost = -85.781 GeneSilicoMetaServer_TS5-scwrl costs 49.454 real_cost = -60.789 GeneSilicoMetaServer_TS5 costs 49.454 real_cost = -52.284 GeneSilicoMetaServer_TS4-scwrl costs 52.235 real_cost = -56.752 GeneSilicoMetaServer_TS4 costs 52.235 real_cost = -46.394 GeneSilicoMetaServer_TS3-scwrl costs 54.307 real_cost = -44.641 GeneSilicoMetaServer_TS3 costs 54.307 real_cost = -37.283 GeneSilicoMetaServer_TS2-scwrl costs 51.218 real_cost = -18.595 GeneSilicoMetaServer_TS2 costs 51.214 real_cost = -16.139 GeneSilicoMetaServer_TS1-scwrl costs 49.961 real_cost = -33.619 GeneSilicoMetaServer_TS1 costs 49.961 real_cost = -32.468 Frankenstein_TS5-scwrl costs 65.228 real_cost = 3.544 Frankenstein_TS5 costs 65.228 real_cost = 3.261 Frankenstein_TS4-scwrl costs 59.558 real_cost = 10.401 Frankenstein_TS4 costs 59.558 real_cost = 19.748 Frankenstein_TS3-scwrl costs 58.930 real_cost = 4.293 Frankenstein_TS3 costs 58.930 real_cost = 14.175 Frankenstein_TS2-scwrl costs 57.745 real_cost = 18.688 Frankenstein_TS2 costs 57.745 real_cost = 25.544 Frankenstein_TS1-scwrl costs 59.158 real_cost = 15.108 Frankenstein_TS1 costs 59.158 real_cost = 23.075 FUNCTION_TS5-scwrl costs 61.400 real_cost = -47.400 FUNCTION_TS5 costs 61.418 real_cost = -47.390 FUNCTION_TS4-scwrl costs 65.372 real_cost = 14.833 FUNCTION_TS4 costs 65.378 real_cost = 13.683 FUNCTION_TS3-scwrl costs 57.216 real_cost = -25.101 FUNCTION_TS3 costs 57.235 real_cost = -22.301 FUNCTION_TS2-scwrl costs 50.935 real_cost = -39.870 FUNCTION_TS2 costs 50.937 real_cost = -39.310 FUNCTION_TS1-scwrl costs 57.421 real_cost = -25.216 FUNCTION_TS1 costs 57.423 real_cost = -30.286 FUGUE_AL5-scwrl costs 88.054 real_cost = 385.887 FUGUE_AL5 costs 88.079 real_cost = 518.915 FUGUE_AL4-scwrl costs 75.479 real_cost = 133.292 FUGUE_AL4 costs 75.490 real_cost = 349.228 FUGUE_AL3-scwrl costs 71.290 real_cost = 75.161 FUGUE_AL3 costs 71.296 real_cost = 288.809 FUGUE_AL2-scwrl costs 71.554 real_cost = 124.672 FUGUE_AL2 costs 71.702 real_cost = 297.567 FUGUE_AL1-scwrl costs 67.222 real_cost = -18.641 FUGUE_AL1 costs 67.370 real_cost = 205.504 FUGMOD_TS5-scwrl costs 83.072 real_cost = 345.027 FUGMOD_TS5 costs 83.076 real_cost = 357.655 FUGMOD_TS4-scwrl costs 67.234 real_cost = 91.981 FUGMOD_TS4 costs 67.227 real_cost = 100.055 FUGMOD_TS3-scwrl costs 67.630 real_cost = 18.081 FUGMOD_TS3 costs 67.577 real_cost = 18.889 FUGMOD_TS2-scwrl costs 64.106 real_cost = -9.237 FUGMOD_TS2 costs 64.106 real_cost = -3.086 FUGMOD_TS1-scwrl costs 54.288 real_cost = -47.143 FUGMOD_TS1 costs 54.288 real_cost = -41.114 FPSOLVER-SERVER_TS5-scwrl costs 140.948 real_cost = 369.639 FPSOLVER-SERVER_TS5 costs 140.948 real_cost = 369.849 FPSOLVER-SERVER_TS4-scwrl costs 143.168 real_cost = 353.317 FPSOLVER-SERVER_TS4 costs 143.168 real_cost = 357.147 FPSOLVER-SERVER_TS3-scwrl costs 146.403 real_cost = 352.439 FPSOLVER-SERVER_TS3 costs 146.403 real_cost = 356.688 FPSOLVER-SERVER_TS2-scwrl costs 150.719 real_cost = 354.998 FPSOLVER-SERVER_TS2 costs 150.719 real_cost = 358.851 FPSOLVER-SERVER_TS1-scwrl costs 151.069 real_cost = 367.731 FPSOLVER-SERVER_TS1 costs 151.069 real_cost = 368.718 FORTE2_AL5-scwrl costs 74.736 real_cost = 86.492 FORTE2_AL5 costs 74.784 real_cost = 280.763 FORTE2_AL4-scwrl costs 70.032 real_cost = 43.250 FORTE2_AL4 costs 70.047 real_cost = 259.588 FORTE2_AL3-scwrl costs 92.597 real_cost = 285.324 FORTE2_AL3 costs 92.608 real_cost = 522.966 FORTE2_AL2-scwrl costs 91.453 real_cost = 296.076 FORTE2_AL2 costs 91.450 real_cost = 526.324 FORTE2_AL1-scwrl costs 55.088 real_cost = -18.240 FORTE2_AL1 costs 55.088 real_cost = 226.106 FORTE1_AL5-scwrl costs 74.736 real_cost = 86.492 FORTE1_AL5 costs 74.784 real_cost = 280.763 FORTE1_AL4-scwrl costs 70.032 real_cost = 43.250 FORTE1_AL4 costs 70.047 real_cost = 259.588 FORTE1_AL3-scwrl costs 92.597 real_cost = 285.324 FORTE1_AL3 costs 92.608 real_cost = 522.966 FORTE1_AL2-scwrl costs 91.453 real_cost = 296.076 FORTE1_AL2 costs 91.450 real_cost = 526.324 FORTE1_AL1-scwrl costs 55.088 real_cost = -18.240 FORTE1_AL1 costs 55.088 real_cost = 226.106 FOLDpro_TS5-scwrl costs 52.098 real_cost = -41.207 FOLDpro_TS5 costs 52.098 real_cost = -40.219 FOLDpro_TS4-scwrl costs 48.941 real_cost = -40.483 FOLDpro_TS4 costs 48.941 real_cost = -37.233 FOLDpro_TS3-scwrl costs 50.596 real_cost = -39.124 FOLDpro_TS3 costs 50.596 real_cost = -36.015 FOLDpro_TS2-scwrl costs 48.914 real_cost = -38.852 FOLDpro_TS2 costs 48.914 real_cost = -36.586 FOLDpro_TS1-scwrl costs 46.946 real_cost = -42.379 FOLDpro_TS1 costs 46.946 real_cost = -37.152 FAMS_TS5-scwrl costs 60.026 real_cost = -55.190 FAMS_TS5 costs 60.026 real_cost = -50.661 FAMS_TS4-scwrl costs 60.250 real_cost = -39.074 FAMS_TS4 costs 60.250 real_cost = -33.034 FAMS_TS3-scwrl costs 58.187 real_cost = -43.221 FAMS_TS3 costs 58.187 real_cost = -39.687 FAMS_TS2-scwrl costs 61.400 real_cost = -47.400 FAMS_TS2 costs 61.418 real_cost = -47.390 FAMS_TS1-scwrl costs 54.743 real_cost = -65.122 FAMS_TS1 costs 54.743 real_cost = -53.104 FAMSD_TS5-scwrl costs 58.187 real_cost = -43.221 FAMSD_TS5 costs 58.187 real_cost = -39.687 FAMSD_TS4-scwrl costs 59.547 real_cost = -43.478 FAMSD_TS4 costs 59.547 real_cost = -37.299 FAMSD_TS3-scwrl costs 61.614 real_cost = -42.202 FAMSD_TS3 costs 61.637 real_cost = -33.872 FAMSD_TS2-scwrl costs 65.756 real_cost = -6.613 FAMSD_TS2 costs 65.764 real_cost = -7.524 FAMSD_TS1-scwrl costs 52.003 real_cost = -59.265 FAMSD_TS1 costs 52.003 real_cost = -51.918 Distill_TS5-scwrl costs 238.449 real_cost = 582.462 Distill_TS4-scwrl costs 241.275 real_cost = 590.371 Distill_TS3-scwrl costs 237.092 real_cost = 585.881 Distill_TS2-scwrl costs 237.741 real_cost = 585.036 Distill_TS1-scwrl costs 238.444 real_cost = 558.119 CaspIta-FOX_TS5-scwrl costs 69.636 real_cost = 173.083 CaspIta-FOX_TS5 costs 69.632 real_cost = 164.456 CaspIta-FOX_TS4-scwrl costs 52.524 real_cost = -33.035 CaspIta-FOX_TS4 costs 52.524 real_cost = -32.485 CaspIta-FOX_TS3-scwrl costs 68.276 real_cost = 87.401 CaspIta-FOX_TS3 costs 68.279 real_cost = 80.951 CaspIta-FOX_TS2-scwrl costs 63.353 real_cost = 12.083 CaspIta-FOX_TS2 costs 63.418 real_cost = 1.348 CaspIta-FOX_TS1-scwrl costs 56.885 real_cost = 47.122 CaspIta-FOX_TS1 costs 56.910 real_cost = 44.545 CPHmodels_TS1-scwrl costs 93.684 real_cost = 291.076 CPHmodels_TS1 costs 93.686 real_cost = 292.779 CIRCLE_TS5-scwrl costs 54.656 real_cost = -62.632 CIRCLE_TS5 costs 54.656 real_cost = -61.306 CIRCLE_TS4-scwrl costs 60.250 real_cost = -39.074 CIRCLE_TS4 costs 60.250 real_cost = -33.034 CIRCLE_TS3-scwrl costs 57.302 real_cost = -51.197 CIRCLE_TS3 costs 57.302 real_cost = -48.117 CIRCLE_TS2-scwrl costs 58.959 real_cost = -58.305 CIRCLE_TS2 costs 58.959 real_cost = -52.714 CIRCLE_TS1-scwrl costs 60.026 real_cost = -55.190 CIRCLE_TS1 costs 60.026 real_cost = -50.661 Bilab-ENABLE_TS5-scwrl costs 49.079 real_cost = -69.520 Bilab-ENABLE_TS5 costs 49.079 real_cost = -69.508 Bilab-ENABLE_TS4-scwrl costs 46.689 real_cost = -92.661 Bilab-ENABLE_TS4 costs 46.689 real_cost = -92.522 Bilab-ENABLE_TS3-scwrl costs 53.427 real_cost = -64.705 Bilab-ENABLE_TS3 costs 53.427 real_cost = -64.944 Bilab-ENABLE_TS2-scwrl costs 53.731 real_cost = -62.920 Bilab-ENABLE_TS2 costs 53.731 real_cost = -62.920 Bilab-ENABLE_TS1-scwrl costs 50.784 real_cost = -73.211 Bilab-ENABLE_TS1 costs 50.784 real_cost = -71.538 BayesHH_TS1-scwrl costs 50.966 real_cost = -96.349 BayesHH_TS1 costs 50.966 real_cost = -98.191 ABIpro_TS5-scwrl costs 81.497 real_cost = 279.640 ABIpro_TS5 costs 81.497 real_cost = 279.640 ABIpro_TS4-scwrl costs 78.744 real_cost = 260.096 ABIpro_TS4 costs 78.744 real_cost = 258.850 ABIpro_TS3-scwrl costs 76.110 real_cost = 276.229 ABIpro_TS3 costs 76.110 real_cost = 276.220 ABIpro_TS2-scwrl costs 68.471 real_cost = 269.042 ABIpro_TS2 costs 68.471 real_cost = 269.036 ABIpro_TS1-scwrl costs 77.079 real_cost = 289.702 ABIpro_TS1 costs 77.079 real_cost = 289.487 3Dpro_TS5-scwrl costs 50.754 real_cost = -37.024 3Dpro_TS5 costs 50.754 real_cost = -32.800 3Dpro_TS4-scwrl costs 53.434 real_cost = -34.401 3Dpro_TS4 costs 53.434 real_cost = -29.250 3Dpro_TS3-scwrl costs 51.029 real_cost = -30.015 3Dpro_TS3 costs 51.029 real_cost = -27.803 3Dpro_TS2-scwrl costs 50.617 real_cost = -35.716 3Dpro_TS2 costs 50.617 real_cost = -27.427 3Dpro_TS1-scwrl costs 46.878 real_cost = -30.517 3Dpro_TS1 costs 46.878 real_cost = -31.563 3D-JIGSAW_TS5-scwrl costs 89.448 real_cost = 247.165 3D-JIGSAW_TS5 costs 89.453 real_cost = 250.562 3D-JIGSAW_TS4-scwrl costs 91.112 real_cost = 246.488 3D-JIGSAW_TS4 costs 91.117 real_cost = 253.715 3D-JIGSAW_TS3-scwrl costs 87.299 real_cost = 253.770 3D-JIGSAW_TS3 costs 87.304 real_cost = 260.676 3D-JIGSAW_TS2-scwrl costs 92.380 real_cost = 252.327 3D-JIGSAW_TS2 costs 92.385 real_cost = 254.813 3D-JIGSAW_TS1-scwrl costs 89.590 real_cost = 246.587 3D-JIGSAW_TS1 costs 89.595 real_cost = 254.404 3D-JIGSAW_RECOM_TS5-scwrl costs 87.200 real_cost = 252.515 3D-JIGSAW_RECOM_TS5 costs 87.205 real_cost = 261.025 3D-JIGSAW_RECOM_TS4-scwrl costs 86.964 real_cost = 255.485 3D-JIGSAW_RECOM_TS4 costs 86.969 real_cost = 263.279 3D-JIGSAW_RECOM_TS3-scwrl costs 89.999 real_cost = 248.909 3D-JIGSAW_RECOM_TS3 costs 90.004 real_cost = 250.723 3D-JIGSAW_RECOM_TS2-scwrl costs 90.020 real_cost = 246.720 3D-JIGSAW_RECOM_TS2 costs 90.025 real_cost = 241.973 3D-JIGSAW_RECOM_TS1-scwrl costs 87.458 real_cost = 247.886 3D-JIGSAW_RECOM_TS1 costs 87.463 real_cost = 254.015 3D-JIGSAW_POPULUS_TS5-scwrl costs 86.157 real_cost = 248.967 3D-JIGSAW_POPULUS_TS5 costs 86.162 real_cost = 245.894 3D-JIGSAW_POPULUS_TS4-scwrl costs 86.841 real_cost = 247.447 3D-JIGSAW_POPULUS_TS4 costs 86.847 real_cost = 243.508 3D-JIGSAW_POPULUS_TS3-scwrl costs 84.997 real_cost = 248.245 3D-JIGSAW_POPULUS_TS3 costs 85.002 real_cost = 244.712 3D-JIGSAW_POPULUS_TS2-scwrl costs 87.143 real_cost = 247.535 3D-JIGSAW_POPULUS_TS2 costs 87.146 real_cost = 243.677 3D-JIGSAW_POPULUS_TS1-scwrl costs 85.313 real_cost = 244.745 3D-JIGSAW_POPULUS_TS1 costs 85.318 real_cost = 241.350 T0384.try9-opt2.repack-nonPC.pdb.gz costs 70.670 real_cost = 0.080 T0384.try9-opt2.pdb.gz costs 70.670 real_cost = -4.118 T0384.try9-opt2.gromacs0.repack-nonPC.pdb.gz costs 60.140 real_cost = -3.140 T0384.try9-opt2.gromacs0.pdb.gz costs 60.140 real_cost = -5.691 T0384.try9-opt1.pdb.gz costs 60.724 real_cost = -13.206 T0384.try9-opt1-scwrl.pdb.gz costs 60.724 real_cost = -13.141 T0384.try8-opt2.repack-nonPC.pdb.gz costs 61.041 real_cost = -14.877 T0384.try8-opt2.pdb.gz costs 61.041 real_cost = -13.696 T0384.try8-opt2.gromacs0.repack-nonPC.pdb.gz costs 48.875 real_cost = -12.003 T0384.try8-opt2.gromacs0.pdb.gz costs 48.875 real_cost = -15.970 T0384.try8-opt1.pdb.gz costs 61.101 real_cost = -14.734 T0384.try8-opt1-scwrl.pdb.gz costs 61.101 real_cost = -14.024 T0384.try7-opt2.repack-nonPC.pdb.gz costs 62.642 real_cost = -11.216 T0384.try7-opt2.pdb.gz costs 62.642 real_cost = -11.668 T0384.try7-opt2.gromacs0.repack-nonPC.pdb.gz costs 49.495 real_cost = -8.012 T0384.try7-opt2.gromacs0.pdb.gz costs 49.495 real_cost = -10.853 T0384.try7-opt1.pdb.gz costs 62.584 real_cost = -11.083 T0384.try7-opt1-scwrl.pdb.gz costs 62.584 real_cost = -9.746 T0384.try6-opt2.repack-nonPC.pdb.gz costs 68.372 real_cost = -19.836 T0384.try6-opt2.pdb.gz costs 68.372 real_cost = -20.368 T0384.try6-opt2.gromacs0.repack-nonPC.pdb.gz costs 48.588 real_cost = -20.205 T0384.try6-opt2.gromacs0.pdb.gz costs 48.588 real_cost = -19.721 T0384.try6-opt1.pdb.gz costs 67.301 real_cost = -19.677 T0384.try6-opt1-scwrl.pdb.gz costs 67.301 real_cost = -20.004 T0384.try5-opt2.repack-nonPC.pdb.gz costs 63.838 real_cost = -11.922 T0384.try5-opt2.pdb.gz costs 63.838 real_cost = -10.866 T0384.try5-opt2.gromacs0.repack-nonPC.pdb.gz costs 49.466 real_cost = -6.241 T0384.try5-opt2.gromacs0.pdb.gz costs 49.466 real_cost = -11.191 T0384.try5-opt1.pdb.gz costs 63.746 real_cost = -10.562 T0384.try5-opt1-scwrl.pdb.gz costs 63.746 real_cost = -10.203 T0384.try4-opt2.repack-nonPC.pdb.gz costs 66.155 real_cost = -19.123 T0384.try4-opt2.pdb.gz costs 66.155 real_cost = -20.237 T0384.try4-opt2.gromacs0.repack-nonPC.pdb.gz costs 48.602 real_cost = -18.602 T0384.try4-opt2.gromacs0.pdb.gz costs 48.602 real_cost = -20.478 T0384.try4-opt1.pdb.gz costs 63.888 real_cost = -19.863 T0384.try4-opt1-scwrl.pdb.gz costs 63.888 real_cost = -17.153 T0384.try3-opt2.repack-nonPC.pdb.gz costs 64.606 real_cost = -10.616 T0384.try3-opt2.pdb.gz costs 64.606 real_cost = -10.467 T0384.try3-opt2.gromacs0.repack-nonPC.pdb.gz costs 51.226 real_cost = -8.562 T0384.try3-opt2.gromacs0.pdb.gz costs 51.226 real_cost = -9.440 T0384.try3-opt1.pdb.gz costs 63.275 real_cost = -14.214 T0384.try3-opt1-scwrl.pdb.gz costs 63.275 real_cost = -11.781 T0384.try23-opt2.repack-nonPC.pdb.gz costs 64.530 real_cost = -60.960 T0384.try23-opt2.pdb.gz costs 64.530 real_cost = -61.232 T0384.try23-opt2.gromacs0.repack-nonPC.pdb.gz costs 50.984 real_cost = -65.811 T0384.try23-opt2.gromacs0.pdb.gz costs 50.984 real_cost = -64.594 T0384.try23-opt1.pdb.gz costs 63.392 real_cost = -59.464 T0384.try23-opt1-scwrl.pdb.gz costs 63.392 real_cost = -59.913 T0384.try22-opt2.repack-nonPC.pdb.gz costs 61.394 real_cost = -11.476 T0384.try22-opt2.pdb.gz costs 61.394 real_cost = -10.101 T0384.try22-opt2.gromacs0.repack-nonPC.pdb.gz costs 48.767 real_cost = -8.820 T0384.try22-opt2.gromacs0.pdb.gz costs 48.767 real_cost = -9.669 T0384.try22-opt1.pdb.gz costs 61.120 real_cost = -10.693 T0384.try22-opt1-scwrl.pdb.gz costs 61.120 real_cost = -11.040 T0384.try21-opt2.repack-nonPC.pdb.gz costs 61.539 real_cost = -6.294 T0384.try21-opt2.pdb.gz costs 61.539 real_cost = -9.178 T0384.try21-opt2.gromacs0.repack-nonPC.pdb.gz costs 48.045 real_cost = -6.882 T0384.try21-opt2.gromacs0.pdb.gz costs 48.045 real_cost = -9.040 T0384.try21-opt1.pdb.gz costs 62.086 real_cost = -9.890 T0384.try21-opt1-scwrl.pdb.gz costs 62.086 real_cost = -8.383 T0384.try20-opt2.repack-nonPC.pdb.gz costs 64.900 real_cost = -63.503 T0384.try20-opt2.pdb.gz costs 64.900 real_cost = -63.961 T0384.try20-opt2.gromacs0.repack-nonPC.pdb.gz costs 52.276 real_cost = -61.615 T0384.try20-opt2.gromacs0.pdb.gz costs 52.276 real_cost = -63.526 T0384.try20-opt1.pdb.gz costs 61.830 real_cost = -58.698 T0384.try20-opt1-scwrl.pdb.gz costs 61.830 real_cost = -60.643 T0384.try2-opt2.repack-nonPC.pdb.gz costs 64.516 real_cost = -8.921 T0384.try2-opt2.pdb.gz costs 64.516 real_cost = -10.885 T0384.try2-opt2.gromacs0.repack-nonPC.pdb.gz costs 49.159 real_cost = -6.870 T0384.try2-opt2.gromacs0.pdb.gz costs 49.159 real_cost = -11.321 T0384.try2-opt1.pdb.gz costs 62.752 real_cost = -8.365 T0384.try2-opt1-scwrl.pdb.gz costs 62.752 real_cost = -8.926 T0384.try19-opt2.repack-nonPC.pdb.gz costs 65.679 real_cost = -35.201 T0384.try19-opt2.pdb.gz costs 65.679 real_cost = -34.479 T0384.try19-opt2.gromacs0.repack-nonPC.pdb.gz costs 48.641 real_cost = -42.151 T0384.try19-opt2.gromacs0.pdb.gz costs 48.641 real_cost = -37.426 T0384.try19-opt1.pdb.gz costs 64.891 real_cost = -31.323 T0384.try19-opt1-scwrl.pdb.gz costs 64.891 real_cost = -33.763 T0384.try18-opt2.repack-nonPC.pdb.gz costs 64.911 real_cost = -58.733 T0384.try18-opt2.pdb.gz costs 64.911 real_cost = -60.040 T0384.try18-opt2.gromacs0.repack-nonPC.pdb.gz costs 51.564 real_cost = -62.921 T0384.try18-opt2.gromacs0.pdb.gz costs 51.564 real_cost = -63.403 T0384.try18-opt1.pdb.gz costs 64.853 real_cost = -58.043 T0384.try18-opt1-scwrl.pdb.gz costs 64.853 real_cost = -56.772 T0384.try17-opt2.repack-nonPC.pdb.gz costs 57.049 real_cost = 45.041 T0384.try17-opt2.pdb.gz costs 57.049 real_cost = 42.596 T0384.try17-opt2.gromacs0.repack-nonPC.pdb.gz costs 51.818 real_cost = 42.562 T0384.try17-opt2.gromacs0.pdb.gz costs 51.818 real_cost = 42.811 T0384.try17-opt1.pdb.gz costs 53.192 real_cost = 48.728 T0384.try17-opt1-scwrl.pdb.gz costs 53.192 real_cost = 48.428 T0384.try16-opt2.repack-nonPC.pdb.gz costs 66.975 real_cost = -8.650 T0384.try16-opt2.pdb.gz costs 66.975 real_cost = -10.423 T0384.try16-opt2.gromacs0.repack-nonPC.pdb.gz costs 48.957 real_cost = -3.300 T0384.try16-opt2.gromacs0.pdb.gz costs 48.957 real_cost = -8.439 T0384.try16-opt1.pdb.gz costs 66.452 real_cost = -10.658 T0384.try16-opt1-scwrl.pdb.gz costs 66.452 real_cost = -7.967 T0384.try15-opt2.repack-nonPC.pdb.gz costs 67.041 real_cost = -25.108 T0384.try15-opt2.pdb.gz costs 67.041 real_cost = -25.776 T0384.try15-opt2.gromacs0.repack-nonPC.pdb.gz costs 50.166 real_cost = -25.194 T0384.try15-opt2.gromacs0.pdb.gz costs 50.166 real_cost = -27.316 T0384.try15-opt1.pdb.gz costs 56.027 real_cost = -30.258 T0384.try15-opt1-scwrl.pdb.gz costs 56.027 real_cost = -32.802 T0384.try14-opt2.repack-nonPC.pdb.gz costs 61.384 real_cost = -10.314 T0384.try14-opt2.pdb.gz costs 61.384 real_cost = -12.359 T0384.try14-opt2.gromacs0.repack-nonPC.pdb.gz costs 50.262 real_cost = -10.132 T0384.try14-opt2.gromacs0.pdb.gz costs 50.262 real_cost = -11.343 T0384.try14-opt1.pdb.gz costs 58.033 real_cost = -11.174 T0384.try14-opt1-scwrl.pdb.gz costs 58.033 real_cost = -12.892 T0384.try13-opt2.repack-nonPC.pdb.gz costs 64.820 real_cost = -10.661 T0384.try13-opt2.pdb.gz costs 64.820 real_cost = -10.217 T0384.try13-opt2.gromacs0.repack-nonPC.pdb.gz costs 49.808 real_cost = -7.074 T0384.try13-opt2.gromacs0.pdb.gz costs 49.808 real_cost = -9.451 T0384.try13-opt1.pdb.gz costs 64.425 real_cost = -8.148 T0384.try13-opt1-scwrl.pdb.gz costs 64.425 real_cost = -7.132 T0384.try12-opt2.repack-nonPC.pdb.gz costs 65.967 real_cost = -53.189 T0384.try12-opt2.pdb.gz costs 65.967 real_cost = -59.913 T0384.try12-opt2.gromacs0.repack-nonPC.pdb.gz costs 54.515 real_cost = -62.782 T0384.try12-opt2.gromacs0.pdb.gz costs 54.515 real_cost = -63.147 T0384.try12-opt1.pdb.gz costs 55.879 real_cost = -58.588 T0384.try12-opt1-scwrl.pdb.gz costs 55.879 real_cost = -58.588 T0384.try11-opt2.repack-nonPC.pdb.gz costs 67.407 real_cost = -20.922 T0384.try11-opt2.pdb.gz costs 67.407 real_cost = -18.779 T0384.try11-opt2.gromacs0.repack-nonPC.pdb.gz costs 48.461 real_cost = -17.567 T0384.try11-opt2.gromacs0.pdb.gz costs 48.461 real_cost = -17.134 T0384.try11-opt1.pdb.gz costs 67.613 real_cost = -19.841 T0384.try11-opt1-scwrl.pdb.gz costs 67.613 real_cost = -19.374 T0384.try10-opt2.repack-nonPC.pdb.gz costs 55.835 real_cost = 0.358 T0384.try10-opt2.pdb.gz costs 55.835 real_cost = 0.058 T0384.try10-opt2.gromacs0.repack-nonPC.pdb.gz costs 49.398 real_cost = -7.472 T0384.try10-opt2.gromacs0.pdb.gz costs 49.398 real_cost = -3.855 T0384.try10-opt1.pdb.gz costs 52.590 real_cost = -5.161 T0384.try10-opt1-scwrl.pdb.gz costs 52.590 real_cost = -7.522 T0384.try1-opt2.repack-nonPC.pdb.gz costs 65.917 real_cost = 3.266 T0384.try1-opt2.pdb.gz costs 65.917 real_cost = 1.084 T0384.try1-opt2.gromacs0.repack-nonPC.pdb.gz costs 50.672 real_cost = -0.672 T0384.try1-opt2.gromacs0.pdb.gz costs 50.672 real_cost = -2.190 T0384.try1-opt1.pdb.gz costs 58.787 real_cost = 1.732 T0384.try1-opt1-scwrl.pdb.gz costs 58.787 real_cost = 2.320 ../model5.ts-submitted costs 65.917 real_cost = 1.008 ../model4.ts-submitted costs 64.351 real_cost = -61.280 ../model3.ts-submitted costs 61.539 real_cost = -9.185 ../model2.ts-submitted costs 52.276 real_cost = -62.266 ../model1.ts-submitted costs 61.394 real_cost = -10.396 align5 costs 69.465 real_cost = 122.598 align4 costs 80.593 real_cost = 64.312 align3 costs 64.611 real_cost = 11.944 align2 costs 57.570 real_cost = -25.980 align1 costs 52.162 real_cost = 0.375 T0384.try1-opt2.pdb costs 65.917 real_cost = 1.084 model5-scwrl costs 65.917 real_cost = -0.228 model5.ts-submitted costs 65.917 real_cost = 1.008 model4-scwrl costs 64.351 real_cost = -62.475 model4.ts-submitted costs 64.351 real_cost = -61.280 model3-scwrl costs 61.539 real_cost = -9.019 model3.ts-submitted costs 61.539 real_cost = -9.185 model2-scwrl costs 52.276 real_cost = -60.959 model2.ts-submitted costs 52.276 real_cost = -62.266 model1-scwrl costs 61.394 real_cost = -11.721 model1.ts-submitted costs 61.394 real_cost = -10.227 2ho3A costs 41.491 real_cost = -848.000 # command:CPU_time= 8279.046 sec, elapsed time= 9938.618 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/T0384'