make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0324' 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/T0324.} ;\ b=${a%.gz} ;\ c=${b%.pdb} ;\ echo NameConform $c >> read-pdb+servers.under ; \ done cd decoys; shopt -s nullglob ; for x in servers/*.pdb.gz ; do \ echo ReadConformPDB $x >> read-pdb+servers.under ; \ y=${x%.pdb.gz} ; \ z=${y#servers/} ; \ echo NameConform $z >> read-pdb+servers.under ; \ echo SCWRLConform >> read-pdb+servers.under ; \ echo NameConform $z-scwrl >> read-pdb+servers.under ; \ done chgrp protein decoys/read-pdb+servers.under chmod g+w decoys/read-pdb+servers.under rm -f decoys/evaluate.predburial.rdb sed -e s/XXX0000/T0324/ -e s/START_COL/1/ \ -e s/COSTFCN/predburial/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2hdoA/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1174184175 # command:# Prefix for input files set to /projects/compbio/experiments/undertaker/atoms-inputs/ # command:# reading monomeric-50pc.atoms # After reading monomeric-50pc.atoms have 448 chains in training database # Count of chains,residues,atoms: 448,112605,876684 # 109826 residues have no bad marker # 665 residues lack atoms needed to compute omega # 322 residues have cis peptide # number of each bad type: # NON_STANDARD_RESIDUE 6 # HAS_OXT 325 # TOO_MANY_ATOMS 1 # TOO_FEW_ATOMS 523 # HAS_UNKNOWN_ATOMS 2 # HAS_DUPLICATE_ATOMS 0 # CHAIN_BREAK_BEFORE 208 # NON_PLANAR_PEPTIDE 143 # BAD_PEPTIDE 1959 # Note: may sum to more than number of residues, # because one residue may have multiple problems # command:# Reading rotamer library from dunbrack-1332.rot # command:# Prefix for input files set to /projects/compbio/experiments/undertaker/spots/ # command:# ReadAtomType exp-pdb.types Read AtomType exp-pdb with 49 types. # command:# ReadClashTable exp-pdb-2191-2symm.clash # Read ClashTable exp-pdb-2191-2symm checking bonds symmetric at MaxSep 2 # command:# command:CPU_time= 6.33104 sec, elapsed time= 12.9858 sec) # command:# Reading spots from monomeric-50pc-dry-5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-5.hist # created burial cost function dry5 with radius 5 with spots at monomeric-50pc-dry-5.spot # command:# Reading spots from monomeric-50pc-wet-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-wet-6.5.hist # created burial cost function wet6.5 with radius 6.5 with spots at monomeric-50pc-wet-6.5.spot # command:# Reading spots from monomeric-50pc-dry-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-6.5.hist # created burial cost function dry6.5 with radius 6.5 with spots at monomeric-50pc-dry-6.5.spot # command:# Reading spots from monomeric-50pc-generic-6.5.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-generic-6.5.hist # created burial cost function gen6.5 with radius 6.5 with spots at monomeric-50pc-generic-6.5.spot # command:# Reading spots from near-backbone-center.spot # reading histogram from smoothed-near-backbone-2spot.hist # Reading spots from near-backbone-count.spot # created burial cost function near_backbone with radius 9.65 with spots at near-backbone-center.spot counting only near-backbone-count.spot # command:# Reading spots from way-back-center.spot # reading histogram from smoothed-way-back-2spot.hist # Reading spots from way-back-count.spot # created burial cost function way_back with radius 8.9 with spots at way-back-center.spot counting only way-back-count.spot # command:# Reading spots from monomeric-50pc-dry-8.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-8.hist # created burial cost function dry8 with radius 8 with spots at monomeric-50pc-dry-8.spot # command:# Reading spots from monomeric-50pc-dry-10.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-10.hist # created burial cost function dry10 with radius 10 with spots at monomeric-50pc-dry-10.spot # command:# Reading spots from monomeric-50pc-dry-12.spot Read prototypes from /projects/compbio/experiments/undertaker/spots/../normalize_prototypes/prototypes # reading histogram from smoothed-monomeric-50pc-dry-12.hist # created burial cost function dry12 with radius 12 with spots at monomeric-50pc-dry-12.spot # command:# reading histogram from dunbrack-2191-alpha.hist # created alpha cost function alpha with offset 0 and 360 bins # command:# reading histogram from dunbrack-2191-alpha-1.hist # created alpha cost function alpha_prev with offset -1 and 360 bins # command:# Prefix for input files set to /projects/compbio/lib/alphabet/ # command:# Read 3 alphabets from alpha.alphabet # command:CPU_time= 6.40903 sec, elapsed time= 13.0985 sec) # command:# Prefix for input files set to # command:# Making conformation for sequence T0324 numbered 1 through 208 Created new target T0324 from T0324.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:# WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # command:# Saving current conformation as real # command:# Prefix for output files set to decoys/ # command:# SetRealCost created real_cost = # ( 50 * real_hbond + 50 * real_hbond_u + 50 * decoy_hbond + 50 * decoy_hbond_u + 10 * real_NO_hbond + 10 * real_NO_hbond_u + 10 * decoy_NO_hbond + 10 * decoy_NO_hbond_u + 10 * knot + 200 * clens + 0 * rmsd + 35 * log_rmsd + 0 * rmsd_ca + 30 * log_rmsd_ca + 1 * GDT + 1 * smooth_GDT + 0.2 * missing_atoms ) # command:# SetCost created cost = # ) # command:# reading script from file predburial.costfcn # Prefix for input files set to /projects/compbio/experiments/undertaker/spots/ # reading histogram from smoothed-near-backbone-2spot.hist # created burial cost function nb11 with radius 9.65 with spots at near-backbone-center.spot counting only near-backbone-count.spot # Prefix for input files set to # Prefix for input files set to /projects/compbio/lib/alphabet/ # Read 5 alphabets from two-spot-burial.alphabet # Prefix for input files set to # created predicted BurialPredCostFcn pred_nb11_2k # created predicted BurialPredCostFcn pred_nb11_2k_simple # created predicted BurialPredCostFcn pred_nb11_04 # created predicted BurialPredCostFcn pred_nb11_04_simple # created predicted BurialPredCostFcn pred_nb11_06 # created predicted BurialPredCostFcn pred_nb11_06_simple # reading predictions from T0324.t2k.alpha.rdb # created predicted alpha cost function pred_alpha2k with 360 bins smoothing outer_iter=2 inner_iter=1 width=7 # reading predictions from T0324.t04.alpha.rdb # created predicted alpha cost function pred_alpha04 with 360 bins smoothing outer_iter=2 inner_iter=1 width=7 # reading predictions from T0324.t06.alpha.rdb # created predicted alpha cost function pred_alpha06 with 360 bins smoothing outer_iter=2 inner_iter=1 width=7 # Prefix for input files set to /projects/compbio/experiments/undertaker/spots/ # reading histogram from smoothed-monomeric-50pc-CB14.hist # created burial cost function cb14 with radius 14 with spots at CB counting only CB # Prefix for input files set to # Prefix for input files set to /projects/compbio/lib/alphabet/ # Read 28 alphabets from burial.alphabet # Prefix for input files set to # created predicted BurialPredCostFcn pred_cb14_2k # created predicted BurialPredCostFcn pred_cb14_2k_simple # created predicted BurialPredCostFcn pred_cb14_04 # created predicted BurialPredCostFcn pred_cb14_04_simple # created predicted BurialPredCostFcn pred_cb14_06 # created predicted BurialPredCostFcn pred_cb14_06_simple Unrecognized cost function c_beta for SetCost Unrecognized cost function 5 for SetCost # SetCost created cost = # ( 15 * wet6.5(6.5, /log(length)) + 5 * near_backbone(9.65) + 5 * way_back(8.9) + 15 * dry5(5) + 20 * dry6.5(6.5) + 15 * dry8(8) + 5 * dry12(12) + 5 * nb11(9.65) + 5 * pred_nb11_2k_simple(9.65) + 5 * pred_nb11_2k(9.65) + 5 * pred_nb11_04_simple(9.65) + 5 * pred_nb11_04(9.65) + 5 * pred_nb11_06_simple(9.65) + 5 * pred_nb11_06(9.65) + 5 * cb14(14) + 5 * pred_cb14_2k_simple(14) + 5 * pred_cb14_2k(14) + 5 * pred_cb14_04_simple(14) + 5 * pred_cb14_04(14) + 5 * pred_cb14_06_simple(14) + 5 * pred_cb14_06(14) + 2 * phobic_fit + 10 * n_ca_c + 20 * bad_peptide + 5 * sidechain + 8 * bystroff + 20 * soft_clashes + 2 * backbone_clashes + 50 * break + 3 * pred_alpha2k + 4 * pred_alpha04 + 5 * pred_alpha06 + 5 * hbond_geom + 10 * hbond_geom_backbone + 50 * hbond_geom_beta + 100 * hbond_geom_beta_pair + 1 * missing_atoms ) # command:CPU_time= 11.6272 sec, elapsed time= 24.7786 sec) # command:# Prefix for input files set to # command:# ReadConformPDB reading from PDB file model1.ts-submitted looking for model 1 # Found a chain break before 191 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1 # GDT_score = -76.4563 # GDT_score(maxd=8,maxw=2.9)= -80.0409 # GDT_score(maxd=8,maxw=3.2)= -76.4657 # GDT_score(maxd=8,maxw=3.5)= -72.8982 # GDT_score(maxd=10,maxw=3.8)= -75.4314 # GDT_score(maxd=10,maxw=4)= -73.1767 # GDT_score(maxd=10,maxw=4.2)= -70.9454 # GDT_score(maxd=12,maxw=4.3)= -74.4295 # GDT_score(maxd=12,maxw=4.5)= -72.2572 # GDT_score(maxd=12,maxw=4.7)= -70.0897 # GDT_score(maxd=14,maxw=5.2)= -68.5725 # GDT_score(maxd=14,maxw=5.5)= -65.6259 # command:# Prefix for output files set to # command:EXPDTA model1.ts-submitted MODEL 1 REMARK 44 REMARK 44 model 1 is called model1.ts-submitted ATOM 1 N MET A 1 24.737 36.727 39.128 1.00 0.00 ATOM 2 CA MET A 1 25.623 37.558 39.953 1.00 0.00 ATOM 3 CB MET A 1 25.005 37.820 41.329 1.00 0.00 ATOM 4 CG MET A 1 23.778 38.743 41.254 1.00 0.00 ATOM 5 SD MET A 1 24.098 40.375 40.490 1.00 0.00 ATOM 6 CE MET A 1 25.207 40.947 41.740 1.00 0.00 ATOM 7 O MET A 1 27.992 37.640 40.127 1.00 0.00 ATOM 8 C MET A 1 27.000 36.928 40.187 1.00 0.00 ATOM 9 N THR A 2 27.035 35.638 40.503 1.00 0.00 ATOM 10 CA THR A 2 28.325 34.972 40.707 1.00 0.00 ATOM 11 CB THR A 2 28.361 34.290 42.080 1.00 0.00 ATOM 12 CG2 THR A 2 29.692 33.594 42.287 1.00 0.00 ATOM 13 OG1 THR A 2 28.170 35.276 43.103 1.00 0.00 ATOM 14 O THR A 2 27.631 33.232 39.235 1.00 0.00 ATOM 15 C THR A 2 28.519 33.973 39.561 1.00 0.00 ATOM 16 N TYR A 3 29.665 33.965 38.932 1.00 0.00 ATOM 17 CA TYR A 3 29.882 33.046 37.798 1.00 0.00 ATOM 18 CB TYR A 3 30.088 33.721 36.440 1.00 0.00 ATOM 19 CG TYR A 3 30.286 35.228 36.529 1.00 0.00 ATOM 20 CD1 TYR A 3 31.550 35.784 36.605 1.00 0.00 ATOM 21 CD2 TYR A 3 29.192 36.068 36.468 1.00 0.00 ATOM 22 CE1 TYR A 3 31.681 37.142 36.595 1.00 0.00 ATOM 23 CE2 TYR A 3 29.338 37.438 36.426 1.00 0.00 ATOM 24 CZ TYR A 3 30.604 38.003 36.491 1.00 0.00 ATOM 25 OH TYR A 3 30.851 39.334 36.503 1.00 0.00 ATOM 26 O TYR A 3 32.196 32.784 38.392 1.00 0.00 ATOM 27 C TYR A 3 31.114 32.232 38.177 1.00 0.00 ATOM 28 N GLN A 4 30.938 30.915 38.244 1.00 0.00 ATOM 29 CA GLN A 4 32.016 30.007 38.622 1.00 0.00 ATOM 30 CB GLN A 4 31.513 29.298 40.069 1.00 0.00 ATOM 31 CG GLN A 4 32.515 28.851 41.140 1.00 0.00 ATOM 32 CD GLN A 4 31.804 28.155 42.283 1.00 0.00 ATOM 33 OE1 GLN A 4 31.311 28.789 43.243 1.00 0.00 ATOM 34 NE2 GLN A 4 31.703 26.850 42.187 1.00 0.00 ATOM 35 O GLN A 4 33.030 28.118 37.506 1.00 0.00 ATOM 36 C GLN A 4 32.020 28.799 37.697 1.00 0.00 ATOM 37 N ALA A 5 30.863 28.577 37.093 1.00 0.00 ATOM 38 CA ALA A 5 30.704 27.479 36.141 1.00 0.00 ATOM 39 CB ALA A 5 29.894 26.356 36.782 1.00 0.00 ATOM 40 O ALA A 5 29.197 28.846 34.815 1.00 0.00 ATOM 41 C ALA A 5 30.081 27.989 34.857 1.00 0.00 ATOM 42 N LEU A 6 30.588 27.382 33.812 1.00 0.00 ATOM 43 CA LEU A 6 30.109 27.701 32.465 1.00 0.00 ATOM 44 CB LEU A 6 31.198 28.341 31.606 1.00 0.00 ATOM 45 CG LEU A 6 31.724 29.696 32.051 1.00 0.00 ATOM 46 CD1 LEU A 6 32.909 30.009 31.160 1.00 0.00 ATOM 47 CD2 LEU A 6 30.689 30.797 31.835 1.00 0.00 ATOM 48 O LEU A 6 30.375 25.416 31.741 1.00 0.00 ATOM 49 C LEU A 6 29.653 26.420 31.773 1.00 0.00 ATOM 50 N MET A 7 28.450 26.493 31.256 1.00 0.00 ATOM 51 CA MET A 7 27.848 25.338 30.569 1.00 0.00 ATOM 52 CB MET A 7 26.511 24.991 31.211 1.00 0.00 ATOM 53 CG MET A 7 26.611 24.814 32.727 1.00 0.00 ATOM 54 SD MET A 7 27.804 23.540 33.274 1.00 0.00 ATOM 55 CE MET A 7 26.994 22.125 32.572 1.00 0.00 ATOM 56 O MET A 7 27.264 26.638 28.642 1.00 0.00 ATOM 57 C MET A 7 27.785 25.611 29.076 1.00 0.00 ATOM 58 N PHE A 8 28.300 24.670 28.294 1.00 0.00 ATOM 59 CA PHE A 8 28.319 24.782 26.847 1.00 0.00 ATOM 60 CB PHE A 8 29.630 24.227 26.293 1.00 0.00 ATOM 61 CG PHE A 8 30.780 25.174 26.583 1.00 0.00 ATOM 62 CD1 PHE A 8 30.954 26.273 25.771 1.00 0.00 ATOM 63 CD2 PHE A 8 31.610 24.938 27.660 1.00 0.00 ATOM 64 CE1 PHE A 8 31.993 27.161 26.018 1.00 0.00 ATOM 65 CE2 PHE A 8 32.636 25.822 27.911 1.00 0.00 ATOM 66 CZ PHE A 8 32.831 26.935 27.105 1.00 0.00 ATOM 67 O PHE A 8 27.106 22.716 26.568 1.00 0.00 ATOM 68 C PHE A 8 27.294 23.869 26.156 1.00 0.00 ATOM 69 N ASP A 9 26.585 24.401 25.170 1.00 0.00 ATOM 70 CA ASP A 9 25.622 23.643 24.355 1.00 0.00 ATOM 71 CB ASP A 9 24.804 24.582 23.511 1.00 0.00 ATOM 72 CG ASP A 9 23.809 23.810 22.649 1.00 0.00 ATOM 73 OD1 ASP A 9 23.015 24.457 21.935 1.00 0.00 ATOM 74 OD2 ASP A 9 23.812 22.562 22.679 1.00 0.00 ATOM 75 O ASP A 9 27.687 23.730 23.135 1.00 0.00 ATOM 76 C ASP A 9 26.636 23.113 23.319 1.00 0.00 ATOM 77 N ILE A 10 26.445 21.907 22.776 1.00 0.00 ATOM 78 CA ILE A 10 27.402 21.302 21.802 1.00 0.00 ATOM 79 CB ILE A 10 27.392 19.754 21.770 1.00 0.00 ATOM 80 CG1 ILE A 10 27.662 19.191 23.155 1.00 0.00 ATOM 81 CG2 ILE A 10 28.347 19.118 20.722 1.00 0.00 ATOM 82 CD1 ILE A 10 29.108 19.355 23.629 1.00 0.00 ATOM 83 O ILE A 10 27.992 22.340 19.722 1.00 0.00 ATOM 84 C ILE A 10 27.194 21.625 20.325 1.00 0.00 ATOM 85 N ASP A 11 26.136 21.090 19.733 1.00 0.00 ATOM 86 CA ASP A 11 25.877 21.359 18.324 1.00 0.00 ATOM 87 CB ASP A 11 24.685 20.492 17.907 1.00 0.00 ATOM 88 CG ASP A 11 25.050 19.018 17.789 1.00 0.00 ATOM 89 OD1 ASP A 11 26.266 18.777 17.675 1.00 0.00 ATOM 90 OD2 ASP A 11 24.150 18.206 17.550 1.00 0.00 ATOM 91 O ASP A 11 24.665 23.349 18.766 1.00 0.00 ATOM 92 C ASP A 11 25.481 22.787 18.040 1.00 0.00 ATOM 93 N GLY A 12 26.153 23.358 17.056 1.00 0.00 ATOM 94 CA GLY A 12 25.856 24.740 16.629 1.00 0.00 ATOM 95 O GLY A 12 26.510 26.995 17.165 1.00 0.00 ATOM 96 C GLY A 12 26.544 25.817 17.495 1.00 0.00 ATOM 97 N THR A 13 27.282 25.366 18.510 1.00 0.00 ATOM 98 CA THR A 13 28.106 26.260 19.357 1.00 0.00 ATOM 99 CB THR A 13 27.699 26.304 20.841 1.00 0.00 ATOM 100 CG2 THR A 13 28.480 27.390 21.586 1.00 0.00 ATOM 101 OG1 THR A 13 26.331 26.673 20.994 1.00 0.00 ATOM 102 O THR A 13 30.417 26.453 18.766 1.00 0.00 ATOM 103 C THR A 13 29.560 25.794 19.341 1.00 0.00 ATOM 104 N LEU A 14 29.828 24.615 19.959 1.00 0.00 ATOM 105 CA LEU A 14 31.168 24.035 19.928 1.00 0.00 ATOM 106 CB LEU A 14 31.136 23.035 21.113 1.00 0.00 ATOM 107 CG LEU A 14 32.285 22.022 21.256 1.00 0.00 ATOM 108 CD1 LEU A 14 33.483 22.841 21.238 1.00 0.00 ATOM 109 CD2 LEU A 14 32.500 21.408 22.630 1.00 0.00 ATOM 110 O LEU A 14 32.669 23.354 18.183 1.00 0.00 ATOM 111 C LEU A 14 31.532 23.296 18.632 1.00 0.00 ATOM 112 N THR A 15 30.573 22.487 18.209 1.00 0.00 ATOM 113 CA THR A 15 30.762 21.619 17.028 1.00 0.00 ATOM 114 CB THR A 15 30.542 20.127 17.360 1.00 0.00 ATOM 115 CG2 THR A 15 30.736 19.200 16.156 1.00 0.00 ATOM 116 OG1 THR A 15 31.470 19.721 18.375 1.00 0.00 ATOM 117 O THR A 15 28.608 22.144 16.050 1.00 0.00 ATOM 118 C THR A 15 29.817 22.022 15.897 1.00 0.00 ATOM 119 N ASN A 16 30.423 22.079 14.725 1.00 0.00 ATOM 120 CA ASN A 16 29.652 22.173 13.482 1.00 0.00 ATOM 121 CB ASN A 16 30.509 22.802 12.395 1.00 0.00 ATOM 122 CG ASN A 16 29.748 23.044 11.087 1.00 0.00 ATOM 123 ND2 ASN A 16 30.493 23.229 10.034 1.00 0.00 ATOM 124 OD1 ASN A 16 28.529 22.995 10.984 1.00 0.00 ATOM 125 O ASN A 16 30.213 19.917 12.914 1.00 0.00 ATOM 126 C ASN A 16 29.318 20.725 13.132 1.00 0.00 ATOM 127 N SER A 17 28.080 20.379 13.429 1.00 0.00 ATOM 128 CA SER A 17 27.564 19.014 13.186 1.00 0.00 ATOM 129 CB SER A 17 26.923 18.559 14.481 1.00 0.00 ATOM 130 OG SER A 17 25.645 19.175 14.717 1.00 0.00 ATOM 131 O SER A 17 25.680 18.098 11.961 1.00 0.00 ATOM 132 C SER A 17 26.479 19.017 12.111 1.00 0.00 ATOM 133 N GLN A 18 26.456 20.120 11.368 1.00 0.00 ATOM 134 CA GLN A 18 25.423 20.353 10.342 1.00 0.00 ATOM 135 CB GLN A 18 25.500 21.797 9.861 1.00 0.00 ATOM 136 CG GLN A 18 24.551 22.142 8.699 1.00 0.00 ATOM 137 CD GLN A 18 25.207 21.859 7.335 1.00 0.00 ATOM 138 OE1 GLN A 18 26.242 22.374 6.951 1.00 0.00 ATOM 139 NE2 GLN A 18 24.666 20.883 6.653 1.00 0.00 ATOM 140 O GLN A 18 24.426 18.828 8.824 1.00 0.00 ATOM 141 C GLN A 18 25.467 19.313 9.211 1.00 0.00 ATOM 142 N PRO A 19 26.668 18.951 8.672 1.00 0.00 ATOM 143 CA PRO A 19 26.693 17.976 7.570 1.00 0.00 ATOM 144 CB PRO A 19 28.184 17.945 7.169 1.00 0.00 ATOM 145 CG PRO A 19 28.698 19.201 7.636 1.00 0.00 ATOM 146 CD PRO A 19 28.017 19.457 8.975 1.00 0.00 ATOM 147 O PRO A 19 25.246 16.082 7.280 1.00 0.00 ATOM 148 C PRO A 19 26.065 16.642 8.000 1.00 0.00 ATOM 149 N ALA A 20 26.427 16.101 9.195 1.00 0.00 ATOM 150 CA ALA A 20 25.917 14.831 9.691 1.00 0.00 ATOM 151 CB ALA A 20 26.585 14.362 10.986 1.00 0.00 ATOM 152 O ALA A 20 23.684 14.007 9.607 1.00 0.00 ATOM 153 C ALA A 20 24.422 14.893 10.015 1.00 0.00 ATOM 154 N TYR A 21 23.979 15.993 10.626 1.00 0.00 ATOM 155 CA TYR A 21 22.549 16.237 10.946 1.00 0.00 ATOM 156 CB TYR A 21 22.397 17.684 11.448 1.00 0.00 ATOM 157 CG TYR A 21 21.055 17.999 12.124 1.00 0.00 ATOM 158 CD1 TYR A 21 21.093 18.142 13.501 1.00 0.00 ATOM 159 CD2 TYR A 21 19.834 18.033 11.463 1.00 0.00 ATOM 160 CE1 TYR A 21 19.925 18.267 14.225 1.00 0.00 ATOM 161 CE2 TYR A 21 18.653 18.153 12.190 1.00 0.00 ATOM 162 CZ TYR A 21 18.702 18.254 13.576 1.00 0.00 ATOM 163 OH TYR A 21 17.569 18.161 14.309 1.00 0.00 ATOM 164 O TYR A 21 20.642 15.722 9.561 1.00 0.00 ATOM 165 C TYR A 21 21.731 16.278 9.647 1.00 0.00 ATOM 166 N THR A 22 22.260 16.960 8.632 1.00 0.00 ATOM 167 CA THR A 22 21.537 17.058 7.380 1.00 0.00 ATOM 168 CB THR A 22 22.288 18.036 6.475 1.00 0.00 ATOM 169 CG2 THR A 22 21.559 18.235 5.152 1.00 0.00 ATOM 170 OG1 THR A 22 22.375 19.330 7.076 1.00 0.00 ATOM 171 O THR A 22 20.441 15.311 6.149 1.00 0.00 ATOM 172 C THR A 22 21.485 15.703 6.667 1.00 0.00 ATOM 173 N THR A 23 22.606 15.000 6.678 1.00 0.00 ATOM 174 CA THR A 23 22.681 13.686 6.039 1.00 0.00 ATOM 175 CB THR A 23 24.122 13.211 5.948 1.00 0.00 ATOM 176 CG2 THR A 23 25.010 14.114 5.095 1.00 0.00 ATOM 177 OG1 THR A 23 24.674 13.091 7.254 1.00 0.00 ATOM 178 O THR A 23 21.147 11.843 6.014 1.00 0.00 ATOM 179 C THR A 23 21.770 12.650 6.702 1.00 0.00 ATOM 180 N VAL A 24 21.714 12.658 8.054 1.00 0.00 ATOM 181 CA VAL A 24 20.756 11.810 8.790 1.00 0.00 ATOM 182 CB VAL A 24 20.668 12.123 10.294 1.00 0.00 ATOM 183 CG1 VAL A 24 19.800 11.090 11.015 1.00 0.00 ATOM 184 CG2 VAL A 24 21.979 12.242 11.030 1.00 0.00 ATOM 185 O VAL A 24 18.564 11.140 8.041 1.00 0.00 ATOM 186 C VAL A 24 19.317 12.071 8.331 1.00 0.00 ATOM 187 N MET A 25 18.936 13.353 8.258 1.00 0.00 ATOM 188 CA MET A 25 17.593 13.724 7.827 1.00 0.00 ATOM 189 CB MET A 25 17.412 15.245 7.866 1.00 0.00 ATOM 190 CG MET A 25 17.317 15.821 9.284 1.00 0.00 ATOM 191 SD MET A 25 15.907 15.194 10.270 1.00 0.00 ATOM 192 CE MET A 25 14.589 15.945 9.349 1.00 0.00 ATOM 193 O MET A 25 16.317 12.494 6.145 1.00 0.00 ATOM 194 C MET A 25 17.281 13.213 6.415 1.00 0.00 ATOM 195 N ARG A 26 18.207 13.471 5.507 1.00 0.00 ATOM 196 CA ARG A 26 18.014 13.054 4.107 1.00 0.00 ATOM 197 CB ARG A 26 19.057 13.747 3.244 1.00 0.00 ATOM 198 CG ARG A 26 18.782 13.488 1.774 1.00 0.00 ATOM 199 CD ARG A 26 19.829 14.247 1.001 1.00 0.00 ATOM 200 NE ARG A 26 19.609 14.088 -0.440 1.00 0.00 ATOM 201 CZ ARG A 26 20.349 14.713 -1.327 1.00 0.00 ATOM 202 NH1 ARG A 26 20.106 14.538 -2.593 1.00 0.00 ATOM 203 NH2 ARG A 26 21.409 15.426 -1.020 1.00 0.00 ATOM 204 O ARG A 26 17.262 11.026 3.091 1.00 0.00 ATOM 205 C ARG A 26 18.032 11.531 3.910 1.00 0.00 ATOM 206 N GLU A 27 18.870 10.837 4.688 1.00 0.00 ATOM 207 CA GLU A 27 18.860 9.354 4.717 1.00 0.00 ATOM 208 CB GLU A 27 19.898 8.808 5.697 1.00 0.00 ATOM 209 CG GLU A 27 21.318 9.050 5.201 1.00 0.00 ATOM 210 CD GLU A 27 21.602 8.360 3.869 1.00 0.00 ATOM 211 OE1 GLU A 27 21.287 7.160 3.764 1.00 0.00 ATOM 212 OE2 GLU A 27 22.171 9.066 3.004 1.00 0.00 ATOM 213 O GLU A 27 17.000 7.829 4.642 1.00 0.00 ATOM 214 C GLU A 27 17.494 8.831 5.154 1.00 0.00 ATOM 215 N VAL A 28 16.878 9.504 6.151 1.00 0.00 ATOM 216 CA VAL A 28 15.573 9.091 6.628 1.00 0.00 ATOM 217 CB VAL A 28 15.108 9.847 7.865 1.00 0.00 ATOM 218 CG1 VAL A 28 13.697 9.445 8.279 1.00 0.00 ATOM 219 CG2 VAL A 28 16.074 9.557 9.030 1.00 0.00 ATOM 220 O VAL A 28 13.726 8.342 5.261 1.00 0.00 ATOM 221 C VAL A 28 14.517 9.247 5.524 1.00 0.00 ATOM 222 N LEU A 29 14.487 10.427 4.906 1.00 0.00 ATOM 223 CA LEU A 29 13.486 10.734 3.871 1.00 0.00 ATOM 224 CB LEU A 29 13.561 12.211 3.480 1.00 0.00 ATOM 225 CG LEU A 29 13.092 13.151 4.584 1.00 0.00 ATOM 226 CD1 LEU A 29 13.490 14.585 4.267 1.00 0.00 ATOM 227 CD2 LEU A 29 11.562 13.166 4.685 1.00 0.00 ATOM 228 O LEU A 29 12.624 9.304 2.142 1.00 0.00 ATOM 229 C LEU A 29 13.620 9.828 2.645 1.00 0.00 ATOM 230 N ALA A 30 14.863 9.482 2.337 1.00 0.00 ATOM 231 CA ALA A 30 15.207 8.517 1.273 1.00 0.00 ATOM 232 CB ALA A 30 16.720 8.388 1.216 1.00 0.00 ATOM 233 O ALA A 30 13.988 6.511 0.758 1.00 0.00 ATOM 234 C ALA A 30 14.629 7.141 1.600 1.00 0.00 ATOM 235 N THR A 31 14.830 6.648 2.848 1.00 0.00 ATOM 236 CA THR A 31 14.304 5.351 3.261 1.00 0.00 ATOM 237 CB THR A 31 14.777 4.997 4.673 1.00 0.00 ATOM 238 CG2 THR A 31 14.324 3.599 5.129 1.00 0.00 ATOM 239 OG1 THR A 31 16.185 5.088 4.677 1.00 0.00 ATOM 240 O THR A 31 12.146 4.321 3.023 1.00 0.00 ATOM 241 C THR A 31 12.777 5.337 3.317 1.00 0.00 ATOM 242 N TYR A 32 12.175 6.430 3.682 1.00 0.00 ATOM 243 CA TYR A 32 10.722 6.538 3.781 1.00 0.00 ATOM 244 CB TYR A 32 10.286 7.420 4.962 1.00 0.00 ATOM 245 CG TYR A 32 10.575 6.687 6.287 1.00 0.00 ATOM 246 CD1 TYR A 32 9.814 5.606 6.701 1.00 0.00 ATOM 247 CD2 TYR A 32 11.650 7.045 7.074 1.00 0.00 ATOM 248 CE1 TYR A 32 10.099 4.905 7.853 1.00 0.00 ATOM 249 CE2 TYR A 32 11.959 6.342 8.234 1.00 0.00 ATOM 250 CZ TYR A 32 11.174 5.284 8.629 1.00 0.00 ATOM 251 OH TYR A 32 11.444 4.701 9.823 1.00 0.00 ATOM 252 O TYR A 32 8.845 7.006 2.329 1.00 0.00 ATOM 253 C TYR A 32 10.067 6.902 2.446 1.00 0.00 ATOM 254 N GLY A 33 10.911 7.068 1.419 1.00 0.00 ATOM 255 CA GLY A 33 10.505 7.372 0.029 1.00 0.00 ATOM 256 O GLY A 33 8.749 8.777 -0.802 1.00 0.00 ATOM 257 C GLY A 33 9.748 8.693 -0.087 1.00 0.00 ATOM 258 N LYS A 34 10.165 9.702 0.663 1.00 0.00 ATOM 259 CA LYS A 34 9.487 11.006 0.618 1.00 0.00 ATOM 260 CB LYS A 34 8.850 11.326 1.984 1.00 0.00 ATOM 261 CG LYS A 34 7.723 10.411 2.471 1.00 0.00 ATOM 262 CD LYS A 34 6.583 10.292 1.479 1.00 0.00 ATOM 263 CE LYS A 34 5.450 9.490 2.090 1.00 0.00 ATOM 264 NZ LYS A 34 4.173 9.810 1.423 1.00 0.00 ATOM 265 O LYS A 34 11.644 11.956 0.580 1.00 0.00 ATOM 266 C LYS A 34 10.490 12.082 0.179 1.00 0.00 ATOM 267 N PRO A 35 10.090 13.169 -0.499 1.00 0.00 ATOM 268 CA PRO A 35 11.035 14.238 -0.888 1.00 0.00 ATOM 269 CB PRO A 35 10.198 15.274 -1.623 1.00 0.00 ATOM 270 CG PRO A 35 9.053 14.443 -2.200 1.00 0.00 ATOM 271 CD PRO A 35 8.765 13.410 -1.108 1.00 0.00 ATOM 272 O PRO A 35 10.977 15.098 1.335 1.00 0.00 ATOM 273 C PRO A 35 11.663 14.875 0.336 1.00 0.00 ATOM 274 N PHE A 36 12.927 15.192 0.241 1.00 0.00 ATOM 275 CA PHE A 36 13.619 15.887 1.336 1.00 0.00 ATOM 276 CB PHE A 36 15.124 15.605 1.454 1.00 0.00 ATOM 277 CG PHE A 36 15.974 16.031 0.271 1.00 0.00 ATOM 278 CD1 PHE A 36 16.815 17.105 0.473 1.00 0.00 ATOM 279 CD2 PHE A 36 15.963 15.351 -0.939 1.00 0.00 ATOM 280 CE1 PHE A 36 17.660 17.540 -0.518 1.00 0.00 ATOM 281 CE2 PHE A 36 16.814 15.809 -1.910 1.00 0.00 ATOM 282 CZ PHE A 36 17.654 16.884 -1.719 1.00 0.00 ATOM 283 O PHE A 36 13.054 17.952 0.255 1.00 0.00 ATOM 284 C PHE A 36 13.282 17.372 1.318 1.00 0.00 ATOM 285 N SER A 37 13.220 17.982 2.535 1.00 0.00 ATOM 286 CA SER A 37 12.929 19.406 2.638 1.00 0.00 ATOM 287 CB SER A 37 12.567 19.770 4.081 1.00 0.00 ATOM 288 OG SER A 37 13.701 19.550 4.918 1.00 0.00 ATOM 289 O SER A 37 15.268 19.461 2.034 1.00 0.00 ATOM 290 C SER A 37 14.230 20.119 2.205 1.00 0.00 ATOM 291 N PRO A 38 14.185 21.408 1.869 1.00 0.00 ATOM 292 CA PRO A 38 15.394 22.155 1.471 1.00 0.00 ATOM 293 CB PRO A 38 14.862 23.475 0.939 1.00 0.00 ATOM 294 CG PRO A 38 13.659 23.696 1.839 1.00 0.00 ATOM 295 CD PRO A 38 13.029 22.304 1.926 1.00 0.00 ATOM 296 O PRO A 38 16.009 22.119 3.818 1.00 0.00 ATOM 297 C PRO A 38 16.351 22.343 2.652 1.00 0.00 ATOM 298 N ALA A 39 17.535 22.822 2.319 1.00 0.00 ATOM 299 CA ALA A 39 18.623 23.040 3.298 1.00 0.00 ATOM 300 CB ALA A 39 19.881 23.530 2.580 1.00 0.00 ATOM 301 O ALA A 39 18.553 23.768 5.579 1.00 0.00 ATOM 302 C ALA A 39 18.258 24.023 4.425 1.00 0.00 ATOM 303 N GLN A 40 17.506 25.069 4.092 1.00 0.00 ATOM 304 CA GLN A 40 17.020 26.038 5.097 1.00 0.00 ATOM 305 CB GLN A 40 16.184 27.151 4.513 1.00 0.00 ATOM 306 CG GLN A 40 14.974 26.761 3.687 1.00 0.00 ATOM 307 CD GLN A 40 15.304 26.535 2.207 1.00 0.00 ATOM 308 OE1 GLN A 40 16.464 26.377 1.834 1.00 0.00 ATOM 309 NE2 GLN A 40 14.269 26.518 1.362 1.00 0.00 ATOM 310 O GLN A 40 16.130 25.638 7.291 1.00 0.00 ATOM 311 C GLN A 40 16.051 25.396 6.086 1.00 0.00 ATOM 312 N ALA A 41 15.124 24.567 5.580 1.00 0.00 ATOM 313 CA ALA A 41 14.155 23.883 6.427 1.00 0.00 ATOM 314 CB ALA A 41 13.268 23.065 5.521 1.00 0.00 ATOM 315 O ALA A 41 14.618 22.901 8.544 1.00 0.00 ATOM 316 C ALA A 41 14.902 22.948 7.358 1.00 0.00 ATOM 317 N GLN A 42 15.887 22.236 6.819 1.00 0.00 ATOM 318 CA GLN A 42 16.668 21.315 7.654 1.00 0.00 ATOM 319 CB GLN A 42 17.482 20.361 6.802 1.00 0.00 ATOM 320 CG GLN A 42 16.541 19.395 6.079 1.00 0.00 ATOM 321 CD GLN A 42 17.338 18.459 5.191 1.00 0.00 ATOM 322 OE1 GLN A 42 17.778 17.388 5.569 1.00 0.00 ATOM 323 NE2 GLN A 42 17.547 18.885 3.970 1.00 0.00 ATOM 324 O GLN A 42 17.562 21.533 9.756 1.00 0.00 ATOM 325 C GLN A 42 17.538 22.042 8.657 1.00 0.00 ATOM 326 N LYS A 43 18.081 23.220 8.343 1.00 0.00 ATOM 327 CA LYS A 43 18.814 24.090 9.302 1.00 0.00 ATOM 328 CB LYS A 43 19.376 25.345 8.642 1.00 0.00 ATOM 329 CG LYS A 43 20.436 25.040 7.583 1.00 0.00 ATOM 330 CD LYS A 43 20.915 26.332 6.913 1.00 0.00 ATOM 331 CE LYS A 43 21.887 26.037 5.775 1.00 0.00 ATOM 332 NZ LYS A 43 22.361 27.276 5.138 1.00 0.00 ATOM 333 O LYS A 43 18.425 24.726 11.595 1.00 0.00 ATOM 334 C LYS A 43 17.945 24.542 10.487 1.00 0.00 ATOM 335 N THR A 44 16.641 24.551 10.269 1.00 0.00 ATOM 336 CA THR A 44 15.693 24.828 11.363 1.00 0.00 ATOM 337 CB THR A 44 14.342 25.178 10.764 1.00 0.00 ATOM 338 CG2 THR A 44 13.428 25.569 11.912 1.00 0.00 ATOM 339 OG1 THR A 44 14.455 26.289 9.859 1.00 0.00 ATOM 340 O THR A 44 15.462 23.779 13.542 1.00 0.00 ATOM 341 C THR A 44 15.611 23.637 12.336 1.00 0.00 ATOM 342 N PHE A 45 15.754 22.437 11.800 1.00 0.00 ATOM 343 CA PHE A 45 15.790 21.232 12.655 1.00 0.00 ATOM 344 CB PHE A 45 15.684 19.961 11.814 1.00 0.00 ATOM 345 CG PHE A 45 14.401 19.910 10.992 1.00 0.00 ATOM 346 CD1 PHE A 45 13.298 20.685 11.291 1.00 0.00 ATOM 347 CD2 PHE A 45 14.298 19.021 9.940 1.00 0.00 ATOM 348 CE1 PHE A 45 12.126 20.548 10.616 1.00 0.00 ATOM 349 CE2 PHE A 45 13.111 18.868 9.238 1.00 0.00 ATOM 350 CZ PHE A 45 12.020 19.630 9.597 1.00 0.00 ATOM 351 O PHE A 45 16.599 20.724 14.810 1.00 0.00 ATOM 352 C PHE A 45 16.906 21.187 13.716 1.00 0.00 ATOM 353 N PRO A 46 18.140 21.654 13.446 1.00 0.00 ATOM 354 CA PRO A 46 19.245 21.651 14.417 1.00 0.00 ATOM 355 CB PRO A 46 20.539 21.939 13.656 1.00 0.00 ATOM 356 CG PRO A 46 20.097 22.480 12.317 1.00 0.00 ATOM 357 CD PRO A 46 18.766 21.778 12.140 1.00 0.00 ATOM 358 O PRO A 46 19.196 23.788 15.439 1.00 0.00 ATOM 359 C PRO A 46 19.053 22.587 15.592 1.00 0.00 ATOM 360 N MET A 47 18.684 21.767 16.706 1.00 0.00 ATOM 361 CA MET A 47 18.308 22.340 18.013 1.00 0.00 ATOM 362 CB MET A 47 17.862 23.814 17.904 1.00 0.00 ATOM 363 CG MET A 47 17.213 24.399 19.144 1.00 0.00 ATOM 364 SD MET A 47 16.234 25.868 18.703 1.00 0.00 ATOM 365 CE MET A 47 14.998 25.137 17.654 1.00 0.00 ATOM 366 O MET A 47 17.205 21.059 19.701 1.00 0.00 ATOM 367 C MET A 47 17.111 21.633 18.615 1.00 0.00 ATOM 368 N ALA A 48 15.923 21.710 17.933 1.00 0.00 ATOM 369 CA ALA A 48 14.741 21.171 18.536 1.00 0.00 ATOM 370 CB ALA A 48 13.494 21.387 17.634 1.00 0.00 ATOM 371 O ALA A 48 15.689 19.028 18.033 1.00 0.00 ATOM 372 C ALA A 48 14.890 19.663 18.717 1.00 0.00 ATOM 373 N ALA A 49 14.074 19.110 19.608 1.00 0.00 ATOM 374 CA ALA A 49 14.094 17.641 19.779 1.00 0.00 ATOM 375 CB ALA A 49 13.081 17.100 20.778 1.00 0.00 ATOM 376 O ALA A 49 12.874 17.398 17.708 1.00 0.00 ATOM 377 C ALA A 49 13.788 16.994 18.439 1.00 0.00 ATOM 378 N GLU A 50 14.437 15.860 18.259 1.00 0.00 ATOM 379 CA GLU A 50 14.317 15.103 17.012 1.00 0.00 ATOM 380 CB GLU A 50 15.418 14.053 16.932 1.00 0.00 ATOM 381 CG GLU A 50 16.847 14.608 16.920 1.00 0.00 ATOM 382 CD GLU A 50 17.466 14.906 18.296 1.00 0.00 ATOM 383 OE1 GLU A 50 16.747 14.954 19.331 1.00 0.00 ATOM 384 OE2 GLU A 50 18.700 14.987 18.321 1.00 0.00 ATOM 385 O GLU A 50 12.442 14.506 15.719 1.00 0.00 ATOM 386 C GLU A 50 12.942 14.473 16.825 1.00 0.00 ATOM 387 N GLN A 51 12.240 14.156 17.912 1.00 0.00 ATOM 388 CA GLN A 51 10.855 13.668 17.795 1.00 0.00 ATOM 389 CB GLN A 51 10.276 13.274 19.148 1.00 0.00 ATOM 390 CG GLN A 51 8.909 12.646 18.918 1.00 0.00 ATOM 391 CD GLN A 51 8.422 12.053 20.199 1.00 0.00 ATOM 392 OE1 GLN A 51 8.434 12.743 21.210 1.00 0.00 ATOM 393 NE2 GLN A 51 7.867 10.865 20.079 1.00 0.00 ATOM 394 O GLN A 51 9.078 14.423 16.336 1.00 0.00 ATOM 395 C GLN A 51 9.920 14.721 17.180 1.00 0.00 ATOM 396 N ALA A 52 10.043 15.953 17.661 1.00 0.00 ATOM 397 CA ALA A 52 9.207 17.050 17.142 1.00 0.00 ATOM 398 CB ALA A 52 9.412 18.308 17.984 1.00 0.00 ATOM 399 O ALA A 52 8.661 17.545 14.875 1.00 0.00 ATOM 400 C ALA A 52 9.550 17.353 15.694 1.00 0.00 ATOM 401 N MET A 53 10.869 17.354 15.363 1.00 0.00 ATOM 402 CA MET A 53 11.249 17.629 13.973 1.00 0.00 ATOM 403 CB MET A 53 12.774 17.809 13.891 1.00 0.00 ATOM 404 CG MET A 53 13.298 18.974 14.734 1.00 0.00 ATOM 405 SD MET A 53 12.719 20.649 14.268 1.00 0.00 ATOM 406 CE MET A 53 11.245 20.903 15.227 1.00 0.00 ATOM 407 O MET A 53 10.214 16.782 11.996 1.00 0.00 ATOM 408 C MET A 53 10.745 16.512 13.068 1.00 0.00 ATOM 409 N THR A 54 10.869 15.250 13.506 1.00 0.00 ATOM 410 CA THR A 54 10.416 14.102 12.722 1.00 0.00 ATOM 411 CB THR A 54 10.734 12.813 13.302 1.00 0.00 ATOM 412 CG2 THR A 54 12.224 12.791 13.629 1.00 0.00 ATOM 413 OG1 THR A 54 9.998 12.580 14.507 1.00 0.00 ATOM 414 O THR A 54 8.421 13.750 11.454 1.00 0.00 ATOM 415 C THR A 54 8.907 14.139 12.516 1.00 0.00 ATOM 416 N GLU A 55 8.213 14.609 13.532 1.00 0.00 ATOM 417 CA GLU A 55 6.745 14.733 13.490 1.00 0.00 ATOM 418 CB GLU A 55 6.236 15.275 14.828 1.00 0.00 ATOM 419 CG GLU A 55 4.734 15.158 14.991 1.00 0.00 ATOM 420 CD GLU A 55 4.251 15.731 16.307 1.00 0.00 ATOM 421 OE1 GLU A 55 4.964 15.564 17.320 1.00 0.00 ATOM 422 OE2 GLU A 55 3.158 16.334 16.333 1.00 0.00 ATOM 423 O GLU A 55 5.271 15.380 11.705 1.00 0.00 ATOM 424 C GLU A 55 6.332 15.590 12.291 1.00 0.00 ATOM 425 N LEU A 56 7.173 16.559 11.918 1.00 0.00 ATOM 426 CA LEU A 56 6.884 17.440 10.790 1.00 0.00 ATOM 427 CB LEU A 56 7.901 18.584 10.705 1.00 0.00 ATOM 428 CG LEU A 56 7.846 19.561 11.875 1.00 0.00 ATOM 429 CD1 LEU A 56 8.976 20.547 11.683 1.00 0.00 ATOM 430 CD2 LEU A 56 6.545 20.361 11.919 1.00 0.00 ATOM 431 O LEU A 56 6.304 17.208 8.475 1.00 0.00 ATOM 432 C LEU A 56 6.888 16.708 9.437 1.00 0.00 ATOM 433 N GLY A 57 7.626 15.595 9.348 1.00 0.00 ATOM 434 CA GLY A 57 7.862 14.855 8.076 1.00 0.00 ATOM 435 O GLY A 57 7.759 12.705 6.906 1.00 0.00 ATOM 436 C GLY A 57 7.678 13.326 7.963 1.00 0.00 ATOM 437 N ILE A 58 7.580 12.619 9.082 1.00 0.00 ATOM 438 CA ILE A 58 7.476 11.146 9.047 1.00 0.00 ATOM 439 CB ILE A 58 8.652 10.461 9.740 1.00 0.00 ATOM 440 CG1 ILE A 58 8.749 10.883 11.206 1.00 0.00 ATOM 441 CG2 ILE A 58 9.908 10.838 8.977 1.00 0.00 ATOM 442 CD1 ILE A 58 9.684 10.027 12.051 1.00 0.00 ATOM 443 O ILE A 58 5.510 11.377 10.378 1.00 0.00 ATOM 444 C ILE A 58 6.181 10.647 9.660 1.00 0.00 ATOM 445 N ALA A 59 5.776 9.445 9.250 1.00 0.00 ATOM 446 CA ALA A 59 4.633 8.796 9.914 1.00 0.00 ATOM 447 CB ALA A 59 4.316 7.460 9.243 1.00 0.00 ATOM 448 O ALA A 59 6.116 8.273 11.751 1.00 0.00 ATOM 449 C ALA A 59 4.968 8.562 11.403 1.00 0.00 ATOM 450 N ALA A 60 3.934 8.607 12.226 1.00 0.00 ATOM 451 CA ALA A 60 4.072 8.447 13.684 1.00 0.00 ATOM 452 CB ALA A 60 2.696 8.611 14.317 1.00 0.00 ATOM 453 O ALA A 60 5.538 7.025 14.960 1.00 0.00 ATOM 454 C ALA A 60 4.696 7.120 14.061 1.00 0.00 ATOM 455 N SER A 61 4.280 6.026 13.373 1.00 0.00 ATOM 456 CA SER A 61 4.823 4.702 13.684 1.00 0.00 ATOM 457 CB SER A 61 4.073 3.591 12.901 1.00 0.00 ATOM 458 OG SER A 61 4.407 3.581 11.523 1.00 0.00 ATOM 459 O SER A 61 6.927 3.571 13.907 1.00 0.00 ATOM 460 C SER A 61 6.327 4.532 13.425 1.00 0.00 ATOM 461 N GLU A 62 6.915 5.497 12.720 1.00 0.00 ATOM 462 CA GLU A 62 8.325 5.440 12.337 1.00 0.00 ATOM 463 CB GLU A 62 8.464 5.833 10.871 1.00 0.00 ATOM 464 CG GLU A 62 7.788 4.805 9.960 1.00 0.00 ATOM 465 CD GLU A 62 8.307 3.365 10.118 1.00 0.00 ATOM 466 OE1 GLU A 62 9.422 3.107 10.592 1.00 0.00 ATOM 467 OE2 GLU A 62 7.534 2.488 9.675 1.00 0.00 ATOM 468 O GLU A 62 10.498 6.251 12.992 1.00 0.00 ATOM 469 C GLU A 62 9.287 6.296 13.175 1.00 0.00 ATOM 470 N PHE A 63 8.731 7.082 14.094 1.00 0.00 ATOM 471 CA PHE A 63 9.531 8.050 14.895 1.00 0.00 ATOM 472 CB PHE A 63 8.701 8.777 15.940 1.00 0.00 ATOM 473 CG PHE A 63 7.699 9.773 15.408 1.00 0.00 ATOM 474 CD1 PHE A 63 7.334 9.834 14.078 1.00 0.00 ATOM 475 CD2 PHE A 63 7.111 10.624 16.320 1.00 0.00 ATOM 476 CE1 PHE A 63 6.417 10.754 13.634 1.00 0.00 ATOM 477 CE2 PHE A 63 6.169 11.540 15.891 1.00 0.00 ATOM 478 CZ PHE A 63 5.829 11.607 14.547 1.00 0.00 ATOM 479 O PHE A 63 11.769 7.767 15.688 1.00 0.00 ATOM 480 C PHE A 63 10.602 7.371 15.723 1.00 0.00 ATOM 481 N ASP A 64 10.229 6.361 16.493 1.00 0.00 ATOM 482 CA ASP A 64 11.193 5.680 17.346 1.00 0.00 ATOM 483 CB ASP A 64 10.484 4.573 18.141 1.00 0.00 ATOM 484 CG ASP A 64 9.422 5.080 19.134 1.00 0.00 ATOM 485 OD1 ASP A 64 9.448 6.284 19.479 1.00 0.00 ATOM 486 OD2 ASP A 64 8.617 4.222 19.568 1.00 0.00 ATOM 487 O ASP A 64 13.512 5.237 16.890 1.00 0.00 ATOM 488 C ASP A 64 12.343 5.142 16.504 1.00 0.00 ATOM 489 N HIS A 65 12.003 4.516 15.345 1.00 0.00 ATOM 490 CA HIS A 65 13.015 3.961 14.457 1.00 0.00 ATOM 491 CB HIS A 65 12.349 3.237 13.278 1.00 0.00 ATOM 492 CG HIS A 65 11.766 1.875 13.671 1.00 0.00 ATOM 493 CD2 HIS A 65 10.482 1.483 13.608 1.00 0.00 ATOM 494 ND1 HIS A 65 12.484 0.844 14.087 1.00 0.00 ATOM 495 CE1 HIS A 65 11.648 -0.169 14.304 1.00 0.00 ATOM 496 NE2 HIS A 65 10.414 0.220 13.999 1.00 0.00 ATOM 497 O HIS A 65 15.130 5.009 13.996 1.00 0.00 ATOM 498 C HIS A 65 13.906 5.125 13.981 1.00 0.00 ATOM 499 N PHE A 66 13.289 6.264 13.564 1.00 0.00 ATOM 500 CA PHE A 66 14.011 7.438 13.089 1.00 0.00 ATOM 501 CB PHE A 66 12.957 8.548 13.020 1.00 0.00 ATOM 502 CG PHE A 66 13.405 9.867 12.364 1.00 0.00 ATOM 503 CD1 PHE A 66 12.659 10.253 11.273 1.00 0.00 ATOM 504 CD2 PHE A 66 14.398 10.720 12.802 1.00 0.00 ATOM 505 CE1 PHE A 66 12.835 11.436 10.591 1.00 0.00 ATOM 506 CE2 PHE A 66 14.620 11.909 12.094 1.00 0.00 ATOM 507 CZ PHE A 66 13.848 12.273 10.996 1.00 0.00 ATOM 508 O PHE A 66 16.156 8.268 13.824 1.00 0.00 ATOM 509 C PHE A 66 15.013 7.945 14.140 1.00 0.00 ATOM 510 N GLN A 67 14.552 8.027 15.386 1.00 0.00 ATOM 511 CA GLN A 67 15.394 8.492 16.480 1.00 0.00 ATOM 512 CB GLN A 67 14.661 8.525 17.794 1.00 0.00 ATOM 513 CG GLN A 67 13.775 9.748 17.943 1.00 0.00 ATOM 514 CD GLN A 67 13.074 9.796 19.286 1.00 0.00 ATOM 515 OE1 GLN A 67 13.692 9.585 20.329 1.00 0.00 ATOM 516 NE2 GLN A 67 11.777 10.091 19.269 1.00 0.00 ATOM 517 O GLN A 67 17.716 7.944 16.734 1.00 0.00 ATOM 518 C GLN A 67 16.557 7.524 16.660 1.00 0.00 ATOM 519 N ALA A 68 16.259 6.217 16.700 1.00 0.00 ATOM 520 CA ALA A 68 17.316 5.225 16.859 1.00 0.00 ATOM 521 CB ALA A 68 16.673 3.848 16.989 1.00 0.00 ATOM 522 O ALA A 68 19.479 5.245 15.863 1.00 0.00 ATOM 523 C ALA A 68 18.288 5.310 15.688 1.00 0.00 ATOM 524 N GLN A 69 17.709 5.421 14.477 1.00 0.00 ATOM 525 CA GLN A 69 18.543 5.536 13.297 1.00 0.00 ATOM 526 CB GLN A 69 17.626 5.403 12.087 1.00 0.00 ATOM 527 CG GLN A 69 16.973 4.015 12.048 1.00 0.00 ATOM 528 CD GLN A 69 17.992 2.889 12.112 1.00 0.00 ATOM 529 OE1 GLN A 69 18.002 2.012 12.974 1.00 0.00 ATOM 530 NE2 GLN A 69 18.871 2.896 11.152 1.00 0.00 ATOM 531 O GLN A 69 20.541 6.810 12.914 1.00 0.00 ATOM 532 C GLN A 69 19.385 6.814 13.320 1.00 0.00 ATOM 533 N TYR A 70 18.853 7.849 13.965 1.00 0.00 ATOM 534 CA TYR A 70 19.585 9.107 14.189 1.00 0.00 ATOM 535 CB TYR A 70 18.680 10.192 14.805 1.00 0.00 ATOM 536 CG TYR A 70 19.396 11.546 14.855 1.00 0.00 ATOM 537 CD1 TYR A 70 20.368 11.793 15.820 1.00 0.00 ATOM 538 CD2 TYR A 70 19.143 12.495 13.890 1.00 0.00 ATOM 539 CE1 TYR A 70 21.068 12.986 15.785 1.00 0.00 ATOM 540 CE2 TYR A 70 19.844 13.687 13.855 1.00 0.00 ATOM 541 CZ TYR A 70 20.823 13.929 14.809 1.00 0.00 ATOM 542 OH TYR A 70 21.548 15.083 14.780 1.00 0.00 ATOM 543 O TYR A 70 21.904 9.293 14.785 1.00 0.00 ATOM 544 C TYR A 70 20.800 8.835 15.074 1.00 0.00 ATOM 545 N GLU A 71 20.612 8.058 16.197 1.00 0.00 ATOM 546 CA GLU A 71 21.714 7.722 17.098 1.00 0.00 ATOM 547 CB GLU A 71 21.084 6.359 17.814 1.00 0.00 ATOM 548 CG GLU A 71 21.798 5.804 19.042 1.00 0.00 ATOM 549 CD GLU A 71 21.242 4.466 19.478 1.00 0.00 ATOM 550 OE1 GLU A 71 20.703 3.746 18.619 1.00 0.00 ATOM 551 OE2 GLU A 71 21.359 4.134 20.678 1.00 0.00 ATOM 552 O GLU A 71 23.956 7.141 16.467 1.00 0.00 ATOM 553 C GLU A 71 22.752 6.938 16.306 1.00 0.00 ATOM 554 N ASP A 72 22.281 6.034 15.435 1.00 0.00 ATOM 555 CA ASP A 72 23.159 5.216 14.612 1.00 0.00 ATOM 556 CB ASP A 72 22.252 4.234 13.858 1.00 0.00 ATOM 557 CG ASP A 72 21.858 2.991 14.645 1.00 0.00 ATOM 558 OD1 ASP A 72 22.444 2.754 15.720 1.00 0.00 ATOM 559 OD2 ASP A 72 21.062 2.207 14.073 1.00 0.00 ATOM 560 O ASP A 72 25.134 5.795 13.400 1.00 0.00 ATOM 561 C ASP A 72 23.968 6.078 13.664 1.00 0.00 ATOM 562 N VAL A 73 23.336 7.110 13.144 1.00 0.00 ATOM 563 CA VAL A 73 24.022 8.015 12.231 1.00 0.00 ATOM 564 CB VAL A 73 23.042 8.935 11.524 1.00 0.00 ATOM 565 CG1 VAL A 73 23.859 9.602 10.443 1.00 0.00 ATOM 566 CG2 VAL A 73 21.961 8.179 10.754 1.00 0.00 ATOM 567 O VAL A 73 26.213 8.984 12.460 1.00 0.00 ATOM 568 C VAL A 73 25.130 8.741 12.994 1.00 0.00 ATOM 569 N MET A 74 24.869 9.080 14.270 1.00 0.00 ATOM 570 CA MET A 74 25.865 9.767 15.084 1.00 0.00 ATOM 571 CB MET A 74 25.213 10.174 16.399 1.00 0.00 ATOM 572 CG MET A 74 25.920 10.531 17.683 1.00 0.00 ATOM 573 SD MET A 74 24.824 11.492 18.794 1.00 0.00 ATOM 574 CE MET A 74 23.343 11.340 17.840 1.00 0.00 ATOM 575 O MET A 74 28.213 9.243 15.241 1.00 0.00 ATOM 576 C MET A 74 27.052 8.855 15.401 1.00 0.00 ATOM 577 N ALA A 75 26.761 7.661 15.856 1.00 0.00 ATOM 578 CA ALA A 75 27.805 6.704 16.205 1.00 0.00 ATOM 579 CB ALA A 75 27.100 5.432 16.668 1.00 0.00 ATOM 580 O ALA A 75 29.922 6.220 15.143 1.00 0.00 ATOM 581 C ALA A 75 28.714 6.389 15.007 1.00 0.00 ATOM 582 N SER A 76 28.082 6.300 13.848 1.00 0.00 ATOM 583 CA SER A 76 28.774 5.954 12.606 1.00 0.00 ATOM 584 CB SER A 76 27.808 5.338 11.583 1.00 0.00 ATOM 585 OG SER A 76 27.267 4.129 12.121 1.00 0.00 ATOM 586 O SER A 76 30.527 7.059 11.466 1.00 0.00 ATOM 587 C SER A 76 29.430 7.172 11.964 1.00 0.00 ATOM 588 N HIS A 77 28.833 8.352 11.999 1.00 0.00 ATOM 589 CA HIS A 77 29.316 9.489 11.269 1.00 0.00 ATOM 590 CB HIS A 77 28.338 9.604 9.955 1.00 0.00 ATOM 591 CG HIS A 77 28.535 10.888 9.218 1.00 0.00 ATOM 592 CD2 HIS A 77 27.758 11.999 9.115 1.00 0.00 ATOM 593 ND1 HIS A 77 29.656 11.121 8.474 1.00 0.00 ATOM 594 CE1 HIS A 77 29.571 12.332 7.925 1.00 0.00 ATOM 595 NE2 HIS A 77 28.438 12.882 8.296 1.00 0.00 ATOM 596 O HIS A 77 30.379 11.582 11.716 1.00 0.00 ATOM 597 C HIS A 77 29.463 10.814 12.011 1.00 0.00 ATOM 598 N TYR A 78 28.414 11.146 12.890 1.00 0.00 ATOM 599 CA TYR A 78 28.439 12.417 13.608 1.00 0.00 ATOM 600 CB TYR A 78 27.155 12.512 14.429 1.00 0.00 ATOM 601 CG TYR A 78 27.156 13.526 15.580 1.00 0.00 ATOM 602 CD1 TYR A 78 26.866 14.827 15.234 1.00 0.00 ATOM 603 CD2 TYR A 78 27.506 13.207 16.896 1.00 0.00 ATOM 604 CE1 TYR A 78 26.928 15.787 16.225 1.00 0.00 ATOM 605 CE2 TYR A 78 27.566 14.189 17.865 1.00 0.00 ATOM 606 CZ TYR A 78 27.264 15.486 17.531 1.00 0.00 ATOM 607 OH TYR A 78 27.501 16.443 18.444 1.00 0.00 ATOM 608 O TYR A 78 29.979 13.779 14.834 1.00 0.00 ATOM 609 C TYR A 78 29.609 12.640 14.559 1.00 0.00 ATOM 610 N ASP A 79 30.041 11.545 15.183 1.00 0.00 ATOM 611 CA ASP A 79 31.160 11.613 16.143 1.00 0.00 ATOM 612 CB ASP A 79 31.461 10.270 16.801 1.00 0.00 ATOM 613 CG ASP A 79 32.116 9.239 15.880 1.00 0.00 ATOM 614 OD1 ASP A 79 31.997 9.411 14.651 1.00 0.00 ATOM 615 OD2 ASP A 79 32.688 8.269 16.398 1.00 0.00 ATOM 616 O ASP A 79 33.423 12.328 16.167 1.00 0.00 ATOM 617 C ASP A 79 32.468 12.005 15.474 1.00 0.00 ATOM 618 N GLN A 80 32.518 12.054 14.145 1.00 0.00 ATOM 619 CA GLN A 80 33.749 12.437 13.461 1.00 0.00 ATOM 620 CB GLN A 80 33.906 11.450 12.316 1.00 0.00 ATOM 621 CG GLN A 80 35.321 10.903 12.107 1.00 0.00 ATOM 622 CD GLN A 80 35.823 10.188 13.353 1.00 0.00 ATOM 623 OE1 GLN A 80 35.489 9.088 13.744 1.00 0.00 ATOM 624 NE2 GLN A 80 36.765 10.802 13.994 1.00 0.00 ATOM 625 O GLN A 80 34.771 14.283 12.317 1.00 0.00 ATOM 626 C GLN A 80 33.783 13.864 12.913 1.00 0.00 ATOM 627 N ILE A 81 32.657 14.598 13.131 1.00 0.00 ATOM 628 CA ILE A 81 32.548 15.977 12.654 1.00 0.00 ATOM 629 CB ILE A 81 31.140 16.313 12.104 1.00 0.00 ATOM 630 CG1 ILE A 81 30.883 15.321 10.964 1.00 0.00 ATOM 631 CG2 ILE A 81 31.060 17.679 11.431 1.00 0.00 ATOM 632 CD1 ILE A 81 29.626 15.296 10.111 1.00 0.00 ATOM 633 O ILE A 81 34.351 16.521 14.163 1.00 0.00 ATOM 634 C ILE A 81 33.449 16.964 13.440 1.00 0.00 ATOM 635 N GLU A 82 33.385 18.258 13.150 1.00 0.00 ATOM 636 CA GLU A 82 34.433 19.174 13.618 1.00 0.00 ATOM 637 CB GLU A 82 35.155 19.871 12.424 1.00 0.00 ATOM 638 CG GLU A 82 35.743 18.942 11.383 1.00 0.00 ATOM 639 CD GLU A 82 36.425 19.687 10.254 1.00 0.00 ATOM 640 OE1 GLU A 82 37.437 20.369 10.522 1.00 0.00 ATOM 641 OE2 GLU A 82 35.947 19.597 9.104 1.00 0.00 ATOM 642 O GLU A 82 33.053 21.007 14.395 1.00 0.00 ATOM 643 C GLU A 82 34.038 20.304 14.578 1.00 0.00 ATOM 644 N LEU A 83 34.994 20.568 15.470 1.00 0.00 ATOM 645 CA LEU A 83 34.958 21.793 16.286 1.00 0.00 ATOM 646 CB LEU A 83 36.220 21.922 17.147 1.00 0.00 ATOM 647 CG LEU A 83 36.381 20.838 18.198 1.00 0.00 ATOM 648 CD1 LEU A 83 37.681 21.163 18.930 1.00 0.00 ATOM 649 CD2 LEU A 83 35.252 20.807 19.219 1.00 0.00 ATOM 650 O LEU A 83 35.423 23.090 14.291 1.00 0.00 ATOM 651 C LEU A 83 34.906 23.040 15.397 1.00 0.00 ATOM 652 N TYR A 84 34.195 24.047 15.902 1.00 0.00 ATOM 653 CA TYR A 84 34.246 25.393 15.310 1.00 0.00 ATOM 654 CB TYR A 84 33.246 26.350 15.962 1.00 0.00 ATOM 655 CG TYR A 84 33.020 27.637 15.162 1.00 0.00 ATOM 656 CD1 TYR A 84 32.233 27.624 14.031 1.00 0.00 ATOM 657 CD2 TYR A 84 33.663 28.810 15.520 1.00 0.00 ATOM 658 CE1 TYR A 84 32.094 28.743 13.229 1.00 0.00 ATOM 659 CE2 TYR A 84 33.507 29.954 14.740 1.00 0.00 ATOM 660 CZ TYR A 84 32.722 29.928 13.599 1.00 0.00 ATOM 661 OH TYR A 84 32.606 31.037 12.833 1.00 0.00 ATOM 662 O TYR A 84 36.347 25.653 16.501 1.00 0.00 ATOM 663 C TYR A 84 35.662 25.954 15.511 1.00 0.00 ATOM 664 N PRO A 85 36.096 26.852 14.630 1.00 0.00 ATOM 665 CA PRO A 85 37.375 27.568 14.782 1.00 0.00 ATOM 666 CB PRO A 85 37.320 28.594 13.664 1.00 0.00 ATOM 667 CG PRO A 85 36.638 27.818 12.568 1.00 0.00 ATOM 668 CD PRO A 85 35.514 27.117 13.302 1.00 0.00 ATOM 669 O PRO A 85 36.756 29.039 16.571 1.00 0.00 ATOM 670 C PRO A 85 37.615 28.295 16.108 1.00 0.00 ATOM 671 N GLY A 86 38.774 28.072 16.746 1.00 0.00 ATOM 672 CA GLY A 86 39.128 28.714 18.003 1.00 0.00 ATOM 673 O GLY A 86 38.593 28.714 20.356 1.00 0.00 ATOM 674 C GLY A 86 38.379 28.222 19.241 1.00 0.00 ATOM 675 N ILE A 87 37.711 27.094 19.080 1.00 0.00 ATOM 676 CA ILE A 87 37.061 26.513 20.244 1.00 0.00 ATOM 677 CB ILE A 87 36.115 25.423 19.791 1.00 0.00 ATOM 678 CG1 ILE A 87 34.864 25.852 18.992 1.00 0.00 ATOM 679 CG2 ILE A 87 35.683 24.908 21.123 1.00 0.00 ATOM 680 CD1 ILE A 87 33.920 26.912 19.604 1.00 0.00 ATOM 681 O ILE A 87 37.889 26.170 22.473 1.00 0.00 ATOM 682 C ILE A 87 38.051 25.972 21.266 1.00 0.00 ATOM 683 N THR A 88 39.103 25.252 20.803 1.00 0.00 ATOM 684 CA THR A 88 40.079 24.697 21.722 1.00 0.00 ATOM 685 CB THR A 88 41.186 23.969 20.968 1.00 0.00 ATOM 686 CG2 THR A 88 42.274 23.466 21.925 1.00 0.00 ATOM 687 OG1 THR A 88 40.635 22.867 20.250 1.00 0.00 ATOM 688 O THR A 88 40.823 25.684 23.766 1.00 0.00 ATOM 689 C THR A 88 40.691 25.836 22.550 1.00 0.00 ATOM 690 N SER A 89 40.948 26.948 21.888 1.00 0.00 ATOM 691 CA SER A 89 41.476 28.151 22.558 1.00 0.00 ATOM 692 CB SER A 89 41.728 29.269 21.551 1.00 0.00 ATOM 693 OG SER A 89 42.639 28.914 20.519 1.00 0.00 ATOM 694 O SER A 89 40.856 28.891 24.746 1.00 0.00 ATOM 695 C SER A 89 40.483 28.642 23.609 1.00 0.00 ATOM 696 N LEU A 90 39.187 28.761 23.267 1.00 0.00 ATOM 697 CA LEU A 90 38.174 29.210 24.216 1.00 0.00 ATOM 698 CB LEU A 90 36.825 29.273 23.499 1.00 0.00 ATOM 699 CG LEU A 90 35.681 29.739 24.413 1.00 0.00 ATOM 700 CD1 LEU A 90 35.915 31.174 24.914 1.00 0.00 ATOM 701 CD2 LEU A 90 34.366 29.629 23.662 1.00 0.00 ATOM 702 O LEU A 90 38.028 28.676 26.568 1.00 0.00 ATOM 703 C LEU A 90 38.084 28.258 25.409 1.00 0.00 ATOM 704 N PHE A 91 38.058 27.005 25.087 1.00 0.00 ATOM 705 CA PHE A 91 37.972 26.003 26.133 1.00 0.00 ATOM 706 CB PHE A 91 37.882 24.529 25.721 1.00 0.00 ATOM 707 CG PHE A 91 36.445 24.077 25.672 1.00 0.00 ATOM 708 CD1 PHE A 91 35.875 24.219 24.445 1.00 0.00 ATOM 709 CD2 PHE A 91 35.731 23.547 26.745 1.00 0.00 ATOM 710 CE1 PHE A 91 34.570 23.839 24.273 1.00 0.00 ATOM 711 CE2 PHE A 91 34.412 23.149 26.545 1.00 0.00 ATOM 712 CZ PHE A 91 33.830 23.297 25.299 1.00 0.00 ATOM 713 O PHE A 91 39.040 25.882 28.278 1.00 0.00 ATOM 714 C PHE A 91 39.199 25.978 27.064 1.00 0.00 ATOM 715 N GLU A 92 40.418 26.104 26.508 1.00 0.00 ATOM 716 CA GLU A 92 41.634 26.118 27.341 1.00 0.00 ATOM 717 CB GLU A 92 42.928 26.162 26.562 1.00 0.00 ATOM 718 CG GLU A 92 43.183 24.853 25.772 1.00 0.00 ATOM 719 CD GLU A 92 44.078 24.977 24.557 1.00 0.00 ATOM 720 OE1 GLU A 92 44.013 25.907 23.766 1.00 0.00 ATOM 721 OE2 GLU A 92 44.933 23.979 24.430 1.00 0.00 ATOM 722 O GLU A 92 41.844 27.134 29.553 1.00 0.00 ATOM 723 C GLU A 92 41.622 27.285 28.351 1.00 0.00 ATOM 724 N GLN A 93 41.216 28.423 27.803 1.00 0.00 ATOM 725 CA GLN A 93 41.187 29.681 28.571 1.00 0.00 ATOM 726 CB GLN A 93 40.897 30.824 27.610 1.00 0.00 ATOM 727 CG GLN A 93 40.908 32.157 28.340 1.00 0.00 ATOM 728 CD GLN A 93 42.315 32.505 28.780 1.00 0.00 ATOM 729 OE1 GLN A 93 43.321 32.420 28.084 1.00 0.00 ATOM 730 NE2 GLN A 93 42.342 32.997 29.974 1.00 0.00 ATOM 731 O GLN A 93 40.442 30.165 30.799 1.00 0.00 ATOM 732 C GLN A 93 40.158 29.691 29.696 1.00 0.00 ATOM 733 N LEU A 94 38.940 29.176 29.443 1.00 0.00 ATOM 734 CA LEU A 94 37.862 29.172 30.428 1.00 0.00 ATOM 735 CB LEU A 94 36.459 29.035 29.822 1.00 0.00 ATOM 736 CG LEU A 94 36.081 30.149 28.855 1.00 0.00 ATOM 737 CD1 LEU A 94 34.728 29.821 28.244 1.00 0.00 ATOM 738 CD2 LEU A 94 36.060 31.527 29.519 1.00 0.00 ATOM 739 O LEU A 94 37.944 28.496 32.721 1.00 0.00 ATOM 740 C LEU A 94 38.080 28.162 31.549 1.00 0.00 ATOM 741 N PRO A 95 38.383 26.872 31.243 1.00 0.00 ATOM 742 CA PRO A 95 38.595 25.867 32.289 1.00 0.00 ATOM 743 CB PRO A 95 39.131 24.672 31.511 1.00 0.00 ATOM 744 CG PRO A 95 38.448 24.820 30.185 1.00 0.00 ATOM 745 CD PRO A 95 38.592 26.288 29.907 1.00 0.00 ATOM 746 O PRO A 95 39.625 25.880 34.447 1.00 0.00 ATOM 747 C PRO A 95 39.680 26.265 33.281 1.00 0.00 ATOM 748 N SER A 96 40.631 27.020 32.803 1.00 0.00 ATOM 749 CA SER A 96 41.712 27.453 33.685 1.00 0.00 ATOM 750 CB SER A 96 42.816 28.212 32.962 1.00 0.00 ATOM 751 OG SER A 96 42.367 29.474 32.478 1.00 0.00 ATOM 752 O SER A 96 41.663 28.301 35.925 1.00 0.00 ATOM 753 C SER A 96 41.135 28.302 34.808 1.00 0.00 ATOM 754 N GLU A 97 40.028 29.000 34.585 1.00 0.00 ATOM 755 CA GLU A 97 39.438 29.882 35.587 1.00 0.00 ATOM 756 CB GLU A 97 39.578 31.327 35.108 1.00 0.00 ATOM 757 CG GLU A 97 41.038 31.795 35.093 1.00 0.00 ATOM 758 CD GLU A 97 41.537 32.188 36.486 1.00 0.00 ATOM 759 OE1 GLU A 97 40.849 32.979 37.140 1.00 0.00 ATOM 760 OE2 GLU A 97 42.721 31.933 36.799 1.00 0.00 ATOM 761 O GLU A 97 37.560 29.990 37.098 1.00 0.00 ATOM 762 C GLU A 97 38.014 29.514 36.061 1.00 0.00 ATOM 763 N LEU A 98 37.348 28.606 35.361 1.00 0.00 ATOM 764 CA LEU A 98 35.980 28.154 35.685 1.00 0.00 ATOM 765 CB LEU A 98 34.938 28.871 34.815 1.00 0.00 ATOM 766 CG LEU A 98 34.939 30.385 35.087 1.00 0.00 ATOM 767 CD1 LEU A 98 34.027 31.108 34.115 1.00 0.00 ATOM 768 CD2 LEU A 98 34.420 30.725 36.469 1.00 0.00 ATOM 769 O LEU A 98 36.582 26.047 34.736 1.00 0.00 ATOM 770 C LEU A 98 35.809 26.640 35.483 1.00 0.00 ATOM 771 N ARG A 99 34.756 26.129 36.096 1.00 0.00 ATOM 772 CA ARG A 99 34.390 24.725 35.907 1.00 0.00 ATOM 773 CB ARG A 99 33.853 23.768 36.968 1.00 0.00 ATOM 774 CG ARG A 99 34.877 23.443 38.057 1.00 0.00 ATOM 775 CD ARG A 99 34.391 22.215 38.811 1.00 0.00 ATOM 776 NE ARG A 99 33.141 22.435 39.542 1.00 0.00 ATOM 777 CZ ARG A 99 32.429 21.473 40.155 1.00 0.00 ATOM 778 NH1 ARG A 99 31.306 21.780 40.763 1.00 0.00 ATOM 779 NH2 ARG A 99 32.816 20.199 40.194 1.00 0.00 ATOM 780 O ARG A 99 32.464 25.457 34.703 1.00 0.00 ATOM 781 C ARG A 99 33.450 24.727 34.713 1.00 0.00 ATOM 782 N LEU A 100 33.859 23.959 33.766 1.00 0.00 ATOM 783 CA LEU A 100 33.126 23.885 32.494 1.00 0.00 ATOM 784 CB LEU A 100 34.035 23.985 31.277 1.00 0.00 ATOM 785 CG LEU A 100 34.863 25.256 31.156 1.00 0.00 ATOM 786 CD1 LEU A 100 35.535 25.188 29.796 1.00 0.00 ATOM 787 CD2 LEU A 100 34.031 26.537 31.167 1.00 0.00 ATOM 788 O LEU A 100 32.894 21.489 32.661 1.00 0.00 ATOM 789 C LEU A 100 32.352 22.571 32.418 1.00 0.00 ATOM 790 N GLY A 101 31.078 22.741 32.090 1.00 0.00 ATOM 791 CA GLY A 101 30.126 21.644 31.890 1.00 0.00 ATOM 792 O GLY A 101 29.581 22.727 29.789 1.00 0.00 ATOM 793 C GLY A 101 29.465 21.724 30.497 1.00 0.00 ATOM 794 N ILE A 102 28.986 20.577 30.029 1.00 0.00 ATOM 795 CA ILE A 102 28.192 20.505 28.790 1.00 0.00 ATOM 796 CB ILE A 102 28.728 19.412 27.851 1.00 0.00 ATOM 797 CG1 ILE A 102 30.090 19.809 27.306 1.00 0.00 ATOM 798 CG2 ILE A 102 27.768 19.216 26.679 1.00 0.00 ATOM 799 CD1 ILE A 102 30.788 18.564 26.799 1.00 0.00 ATOM 800 O ILE A 102 26.514 19.305 29.999 1.00 0.00 ATOM 801 C ILE A 102 26.749 20.181 29.171 1.00 0.00 ATOM 802 N VAL A 103 25.833 20.818 28.442 1.00 0.00 ATOM 803 CA VAL A 103 24.412 20.420 28.539 1.00 0.00 ATOM 804 CB VAL A 103 23.616 21.352 29.480 1.00 0.00 ATOM 805 CG1 VAL A 103 22.166 20.883 29.636 1.00 0.00 ATOM 806 CG2 VAL A 103 24.196 21.363 30.886 1.00 0.00 ATOM 807 O VAL A 103 23.522 21.326 26.512 1.00 0.00 ATOM 808 C VAL A 103 23.767 20.317 27.158 1.00 0.00 ATOM 809 N THR A 104 23.310 19.105 26.858 1.00 0.00 ATOM 810 CA THR A 104 22.717 18.763 25.561 1.00 0.00 ATOM 811 CB THR A 104 23.660 17.807 24.839 1.00 0.00 ATOM 812 CG2 THR A 104 23.220 17.561 23.414 1.00 0.00 ATOM 813 OG1 THR A 104 24.970 18.335 24.695 1.00 0.00 ATOM 814 O THR A 104 21.351 17.080 26.622 1.00 0.00 ATOM 815 C THR A 104 21.490 17.852 25.670 1.00 0.00 ATOM 816 N SER A 105 20.603 17.999 24.695 1.00 0.00 ATOM 817 CA SER A 105 19.364 17.229 24.673 1.00 0.00 ATOM 818 CB SER A 105 18.275 17.910 23.863 1.00 0.00 ATOM 819 OG SER A 105 18.708 18.203 22.535 1.00 0.00 ATOM 820 O SER A 105 18.892 14.913 24.245 1.00 0.00 ATOM 821 C SER A 105 19.676 15.849 24.102 1.00 0.00 ATOM 822 N GLN A 106 20.832 15.640 23.444 1.00 0.00 ATOM 823 CA GLN A 106 21.238 14.342 22.942 1.00 0.00 ATOM 824 CB GLN A 106 22.631 14.376 22.326 1.00 0.00 ATOM 825 CG GLN A 106 22.825 15.234 21.078 1.00 0.00 ATOM 826 CD GLN A 106 21.877 14.929 19.947 1.00 0.00 ATOM 827 OE1 GLN A 106 21.860 13.889 19.328 1.00 0.00 ATOM 828 NE2 GLN A 106 20.939 15.829 19.819 1.00 0.00 ATOM 829 O GLN A 106 21.366 13.916 25.262 1.00 0.00 ATOM 830 C GLN A 106 21.356 13.428 24.142 1.00 0.00 ATOM 831 N ARG A 107 21.170 12.134 23.948 1.00 0.00 ATOM 832 CA ARG A 107 21.269 11.188 25.071 1.00 0.00 ATOM 833 CB ARG A 107 21.158 9.778 24.513 1.00 0.00 ATOM 834 CG ARG A 107 21.198 8.751 25.636 1.00 0.00 ATOM 835 CD ARG A 107 21.017 7.389 25.038 1.00 0.00 ATOM 836 NE ARG A 107 21.133 6.355 26.078 1.00 0.00 ATOM 837 CZ ARG A 107 20.923 5.071 25.847 1.00 0.00 ATOM 838 NH1 ARG A 107 21.067 4.149 26.779 1.00 0.00 ATOM 839 NH2 ARG A 107 20.625 4.674 24.634 1.00 0.00 ATOM 840 O ARG A 107 23.595 11.865 25.287 1.00 0.00 ATOM 841 C ARG A 107 22.601 11.370 25.820 1.00 0.00 ATOM 842 N ARG A 108 22.558 11.032 27.107 1.00 0.00 ATOM 843 CA ARG A 108 23.749 11.122 27.970 1.00 0.00 ATOM 844 CB ARG A 108 23.408 10.560 29.339 1.00 0.00 ATOM 845 CG ARG A 108 24.626 10.626 30.249 1.00 0.00 ATOM 846 CD ARG A 108 24.332 9.989 31.601 1.00 0.00 ATOM 847 NE ARG A 108 23.116 10.600 32.169 1.00 0.00 ATOM 848 CZ ARG A 108 22.956 11.895 32.479 1.00 0.00 ATOM 849 NH1 ARG A 108 23.940 12.784 32.320 1.00 0.00 ATOM 850 NH2 ARG A 108 21.788 12.371 32.890 1.00 0.00 ATOM 851 O ARG A 108 26.075 10.876 27.413 1.00 0.00 ATOM 852 C ARG A 108 24.955 10.375 27.463 1.00 0.00 ATOM 853 N ASN A 109 24.732 9.147 27.002 1.00 0.00 ATOM 854 CA ASN A 109 25.867 8.370 26.554 1.00 0.00 ATOM 855 CB ASN A 109 25.395 6.929 26.367 1.00 0.00 ATOM 856 CG ASN A 109 25.198 6.259 27.714 1.00 0.00 ATOM 857 ND2 ASN A 109 24.398 5.224 27.705 1.00 0.00 ATOM 858 OD1 ASN A 109 25.710 6.664 28.741 1.00 0.00 ATOM 859 O ASN A 109 27.645 8.881 25.056 1.00 0.00 ATOM 860 C ASN A 109 26.444 8.875 25.236 1.00 0.00 ATOM 861 N GLU A 110 25.566 9.348 24.361 1.00 0.00 ATOM 862 CA GLU A 110 25.998 9.796 23.028 1.00 0.00 ATOM 863 CB GLU A 110 24.793 10.134 22.160 1.00 0.00 ATOM 864 CG GLU A 110 23.988 8.944 21.658 1.00 0.00 ATOM 865 CD GLU A 110 22.719 9.400 20.920 1.00 0.00 ATOM 866 OE1 GLU A 110 22.420 10.616 20.918 1.00 0.00 ATOM 867 OE2 GLU A 110 21.957 8.495 20.588 1.00 0.00 ATOM 868 O GLU A 110 27.984 11.098 22.548 1.00 0.00 ATOM 869 C GLU A 110 26.908 11.032 23.119 1.00 0.00 ATOM 870 N LEU A 111 26.494 11.984 23.939 1.00 0.00 ATOM 871 CA LEU A 111 27.302 13.190 24.178 1.00 0.00 ATOM 872 CB LEU A 111 26.502 14.165 25.076 1.00 0.00 ATOM 873 CG LEU A 111 27.299 15.368 25.580 1.00 0.00 ATOM 874 CD1 LEU A 111 27.649 16.300 24.433 1.00 0.00 ATOM 875 CD2 LEU A 111 26.539 16.130 26.669 1.00 0.00 ATOM 876 O LEU A 111 29.691 13.329 24.330 1.00 0.00 ATOM 877 C LEU A 111 28.660 12.815 24.762 1.00 0.00 ATOM 878 N GLU A 112 28.665 11.874 25.716 1.00 0.00 ATOM 879 CA GLU A 112 29.911 11.429 26.335 1.00 0.00 ATOM 880 CB GLU A 112 29.591 10.447 27.466 1.00 0.00 ATOM 881 CG GLU A 112 30.894 9.900 28.078 1.00 0.00 ATOM 882 CD GLU A 112 30.648 9.023 29.294 1.00 0.00 ATOM 883 OE1 GLU A 112 29.633 8.290 29.324 1.00 0.00 ATOM 884 OE2 GLU A 112 31.445 9.197 30.238 1.00 0.00 ATOM 885 O GLU A 112 32.030 10.983 25.284 1.00 0.00 ATOM 886 C GLU A 112 30.821 10.744 25.317 1.00 0.00 ATOM 887 N SER A 113 30.233 9.882 24.474 1.00 0.00 ATOM 888 CA SER A 113 30.964 9.147 23.440 1.00 0.00 ATOM 889 CB SER A 113 30.041 8.195 22.689 1.00 0.00 ATOM 890 OG SER A 113 29.615 7.142 23.542 1.00 0.00 ATOM 891 O SER A 113 32.779 9.952 22.118 1.00 0.00 ATOM 892 C SER A 113 31.593 10.075 22.405 1.00 0.00 ATOM 893 N GLY A 114 30.843 11.090 21.993 1.00 0.00 ATOM 894 CA GLY A 114 31.324 12.038 20.970 1.00 0.00 ATOM 895 O GLY A 114 33.413 13.210 20.830 1.00 0.00 ATOM 896 C GLY A 114 32.424 12.922 21.522 1.00 0.00 ATOM 897 N MET A 115 32.252 13.376 22.780 1.00 0.00 ATOM 898 CA MET A 115 33.258 14.215 23.439 1.00 0.00 ATOM 899 CB MET A 115 32.768 14.689 24.795 1.00 0.00 ATOM 900 CG MET A 115 31.698 15.766 24.654 1.00 0.00 ATOM 901 SD MET A 115 32.255 17.320 23.865 1.00 0.00 ATOM 902 CE MET A 115 33.551 17.958 24.905 1.00 0.00 ATOM 903 O MET A 115 35.652 14.008 23.389 1.00 0.00 ATOM 904 C MET A 115 34.575 13.450 23.586 1.00 0.00 ATOM 905 N ARG A 116 34.474 12.161 23.950 1.00 0.00 ATOM 906 CA ARG A 116 35.665 11.336 24.135 1.00 0.00 ATOM 907 CB ARG A 116 35.268 10.024 24.804 1.00 0.00 ATOM 908 CG ARG A 116 36.414 9.014 24.791 1.00 0.00 ATOM 909 CD ARG A 116 36.121 7.841 25.684 1.00 0.00 ATOM 910 NE ARG A 116 37.287 6.958 25.777 1.00 0.00 ATOM 911 CZ ARG A 116 37.217 5.742 26.283 1.00 0.00 ATOM 912 NH1 ARG A 116 38.280 4.959 26.319 1.00 0.00 ATOM 913 NH2 ARG A 116 36.077 5.281 26.764 1.00 0.00 ATOM 914 O ARG A 116 37.534 10.984 22.685 1.00 0.00 ATOM 915 C ARG A 116 36.308 11.021 22.789 1.00 0.00 ATOM 916 N SER A 117 35.474 10.806 21.732 1.00 0.00 ATOM 917 CA SER A 117 35.992 10.512 20.395 1.00 0.00 ATOM 918 CB SER A 117 34.852 10.285 19.385 1.00 0.00 ATOM 919 OG SER A 117 34.154 9.087 19.706 1.00 0.00 ATOM 920 O SER A 117 38.078 11.547 19.802 1.00 0.00 ATOM 921 C SER A 117 36.855 11.648 19.868 1.00 0.00 ATOM 922 N TYR A 118 36.200 12.787 19.685 1.00 0.00 ATOM 923 CA TYR A 118 36.980 14.002 19.436 1.00 0.00 ATOM 924 CB TYR A 118 36.202 15.123 18.776 1.00 0.00 ATOM 925 CG TYR A 118 36.401 15.063 17.269 1.00 0.00 ATOM 926 CD1 TYR A 118 35.887 14.017 16.499 1.00 0.00 ATOM 927 CD2 TYR A 118 37.212 15.989 16.619 1.00 0.00 ATOM 928 CE1 TYR A 118 36.123 13.936 15.168 1.00 0.00 ATOM 929 CE2 TYR A 118 37.462 15.885 15.268 1.00 0.00 ATOM 930 CZ TYR A 118 36.929 14.839 14.536 1.00 0.00 ATOM 931 OH TYR A 118 37.207 14.666 13.176 1.00 0.00 ATOM 932 O TYR A 118 36.630 14.077 21.803 1.00 0.00 ATOM 933 C TYR A 118 37.444 14.135 20.884 1.00 0.00 ATOM 934 N PRO A 119 38.733 14.245 21.133 1.00 0.00 ATOM 935 CA PRO A 119 39.327 14.377 22.470 1.00 0.00 ATOM 936 CB PRO A 119 40.832 14.334 22.187 1.00 0.00 ATOM 937 CG PRO A 119 40.941 13.699 20.835 1.00 0.00 ATOM 938 CD PRO A 119 39.777 14.290 20.095 1.00 0.00 ATOM 939 O PRO A 119 40.163 16.478 23.455 1.00 0.00 ATOM 940 C PRO A 119 39.220 15.726 23.225 1.00 0.00 ATOM 941 N PHE A 120 37.969 15.998 23.581 1.00 0.00 ATOM 942 CA PHE A 120 37.579 17.238 24.293 1.00 0.00 ATOM 943 CB PHE A 120 36.846 18.184 23.321 1.00 0.00 ATOM 944 CG PHE A 120 37.725 18.509 22.104 1.00 0.00 ATOM 945 CD1 PHE A 120 38.827 19.340 22.262 1.00 0.00 ATOM 946 CD2 PHE A 120 37.517 17.851 20.891 1.00 0.00 ATOM 947 CE1 PHE A 120 39.738 19.494 21.244 1.00 0.00 ATOM 948 CE2 PHE A 120 38.426 18.004 19.853 1.00 0.00 ATOM 949 CZ PHE A 120 39.522 18.810 20.073 1.00 0.00 ATOM 950 O PHE A 120 36.945 17.775 26.531 1.00 0.00 ATOM 951 C PHE A 120 37.041 16.893 25.676 1.00 0.00 ATOM 952 N MET A 121 36.695 15.543 25.888 1.00 0.00 ATOM 953 CA MET A 121 36.145 15.138 27.184 1.00 0.00 ATOM 954 CB MET A 121 36.135 13.601 27.179 1.00 0.00 ATOM 955 CG MET A 121 35.438 13.022 28.421 1.00 0.00 ATOM 956 SD MET A 121 35.465 11.193 28.475 1.00 0.00 ATOM 957 CE MET A 121 37.175 10.919 28.857 1.00 0.00 ATOM 958 O MET A 121 36.302 16.093 29.392 1.00 0.00 ATOM 959 C MET A 121 36.903 15.632 28.423 1.00 0.00 ATOM 960 N MET A 122 38.227 15.635 28.325 1.00 0.00 ATOM 961 CA MET A 122 39.087 15.923 29.491 1.00 0.00 ATOM 962 CB MET A 122 40.573 15.225 28.686 1.00 0.00 ATOM 963 CG MET A 122 40.365 14.096 27.707 1.00 0.00 ATOM 964 SD MET A 122 41.726 13.985 26.454 1.00 0.00 ATOM 965 CE MET A 122 43.149 13.699 27.458 1.00 0.00 ATOM 966 O MET A 122 39.526 17.712 31.065 1.00 0.00 ATOM 967 C MET A 122 39.073 17.398 29.966 1.00 0.00 ATOM 968 N ARG A 123 38.521 18.286 29.129 1.00 0.00 ATOM 969 CA ARG A 123 38.352 19.708 29.480 1.00 0.00 ATOM 970 CB ARG A 123 38.601 20.580 28.232 1.00 0.00 ATOM 971 CG ARG A 123 40.067 20.645 27.746 1.00 0.00 ATOM 972 CD ARG A 123 40.576 19.363 27.067 1.00 0.00 ATOM 973 NE ARG A 123 41.943 19.564 26.554 1.00 0.00 ATOM 974 CZ ARG A 123 42.866 18.617 26.361 1.00 0.00 ATOM 975 NH1 ARG A 123 42.667 17.338 26.656 1.00 0.00 ATOM 976 NH2 ARG A 123 44.075 18.942 25.943 1.00 0.00 ATOM 977 O ARG A 123 36.625 21.189 30.326 1.00 0.00 ATOM 978 C ARG A 123 36.999 20.027 30.144 1.00 0.00 ATOM 979 N MET A 124 36.320 18.969 30.580 1.00 0.00 ATOM 980 CA MET A 124 34.984 19.065 31.217 1.00 0.00 ATOM 981 CB MET A 124 33.940 18.327 30.380 1.00 0.00 ATOM 982 CG MET A 124 33.879 18.845 28.934 1.00 0.00 ATOM 983 SD MET A 124 33.794 20.648 28.738 1.00 0.00 ATOM 984 CE MET A 124 32.330 20.805 29.696 1.00 0.00 ATOM 985 O MET A 124 35.456 17.352 32.831 1.00 0.00 ATOM 986 C MET A 124 34.963 18.460 32.616 1.00 0.00 ATOM 987 N ALA A 125 34.255 19.139 33.508 1.00 0.00 ATOM 988 CA ALA A 125 33.991 18.574 34.843 1.00 0.00 ATOM 989 CB ALA A 125 33.877 19.679 35.898 1.00 0.00 ATOM 990 O ALA A 125 32.652 16.617 35.366 1.00 0.00 ATOM 991 C ALA A 125 32.726 17.711 34.800 1.00 0.00 ATOM 992 N VAL A 126 31.715 18.231 34.088 1.00 0.00 ATOM 993 CA VAL A 126 30.425 17.546 33.955 1.00 0.00 ATOM 994 CB VAL A 126 29.422 18.040 35.017 1.00 0.00 ATOM 995 CG1 VAL A 126 29.945 17.715 36.428 1.00 0.00 ATOM 996 CG2 VAL A 126 29.084 19.527 34.846 1.00 0.00 ATOM 997 O VAL A 126 29.933 18.648 31.869 1.00 0.00 ATOM 998 C VAL A 126 29.852 17.624 32.543 1.00 0.00 ATOM 999 N THR A 127 29.251 16.531 32.134 1.00 0.00 ATOM 1000 CA THR A 127 28.561 16.412 30.844 1.00 0.00 ATOM 1001 CB THR A 127 29.379 15.463 29.950 1.00 0.00 ATOM 1002 CG2 THR A 127 28.690 15.165 28.646 1.00 0.00 ATOM 1003 OG1 THR A 127 30.638 16.047 29.631 1.00 0.00 ATOM 1004 O THR A 127 27.003 14.721 31.581 1.00 0.00 ATOM 1005 C THR A 127 27.156 15.843 31.110 1.00 0.00 ATOM 1006 N ILE A 128 26.155 16.681 30.867 1.00 0.00 ATOM 1007 CA ILE A 128 24.748 16.305 31.074 1.00 0.00 ATOM 1008 CB ILE A 128 24.098 17.295 32.063 1.00 0.00 ATOM 1009 CG1 ILE A 128 24.887 17.386 33.374 1.00 0.00 ATOM 1010 CG2 ILE A 128 22.615 16.975 32.344 1.00 0.00 ATOM 1011 CD1 ILE A 128 25.139 16.010 34.015 1.00 0.00 ATOM 1012 O ILE A 128 24.133 17.210 28.941 1.00 0.00 ATOM 1013 C ILE A 128 24.019 16.282 29.742 1.00 0.00 ATOM 1014 N SER A 129 23.257 15.218 29.555 1.00 0.00 ATOM 1015 CA SER A 129 22.393 15.105 28.376 1.00 0.00 ATOM 1016 CB SER A 129 22.972 14.020 27.532 1.00 0.00 ATOM 1017 OG SER A 129 24.311 14.022 27.077 1.00 0.00 ATOM 1018 O SER A 129 20.638 14.639 29.932 1.00 0.00 ATOM 1019 C SER A 129 20.963 14.665 28.744 1.00 0.00 ATOM 1020 N ALA A 130 20.193 14.146 27.776 1.00 0.00 ATOM 1021 CA ALA A 130 18.821 13.674 28.031 1.00 0.00 ATOM 1022 CB ALA A 130 17.950 13.589 26.773 1.00 0.00 ATOM 1023 O ALA A 130 19.749 11.513 28.454 1.00 0.00 ATOM 1024 C ALA A 130 18.820 12.293 28.674 1.00 0.00 ATOM 1025 N ASP A 131 17.774 12.082 29.465 1.00 0.00 ATOM 1026 CA ASP A 131 17.554 10.889 30.299 1.00 0.00 ATOM 1027 CB ASP A 131 18.633 10.951 31.383 1.00 0.00 ATOM 1028 CG ASP A 131 18.846 9.684 32.189 1.00 0.00 ATOM 1029 OD1 ASP A 131 18.073 8.721 32.012 1.00 0.00 ATOM 1030 OD2 ASP A 131 19.788 9.748 32.991 1.00 0.00 ATOM 1031 O ASP A 131 15.502 12.078 30.769 1.00 0.00 ATOM 1032 C ASP A 131 16.186 11.047 30.942 1.00 0.00 ATOM 1033 N ASP A 132 15.708 9.986 31.729 1.00 0.00 ATOM 1034 CA ASP A 132 14.399 10.015 32.330 1.00 0.00 ATOM 1035 CB ASP A 132 14.135 8.707 33.091 1.00 0.00 ATOM 1036 CG ASP A 132 13.841 7.535 32.153 1.00 0.00 ATOM 1037 OD1 ASP A 132 13.537 7.794 30.971 1.00 0.00 ATOM 1038 OD2 ASP A 132 13.688 6.416 32.670 1.00 0.00 ATOM 1039 O ASP A 132 13.312 11.928 33.279 1.00 0.00 ATOM 1040 C ASP A 132 14.318 11.216 33.262 1.00 0.00 ATOM 1041 N THR A 133 15.382 11.460 34.051 1.00 0.00 ATOM 1042 CA THR A 133 15.393 12.597 34.960 1.00 0.00 ATOM 1043 CB THR A 133 16.715 12.638 35.730 1.00 0.00 ATOM 1044 CG2 THR A 133 16.765 13.842 36.666 1.00 0.00 ATOM 1045 OG1 THR A 133 16.851 11.428 36.485 1.00 0.00 ATOM 1046 O THR A 133 14.418 14.748 34.511 1.00 0.00 ATOM 1047 C THR A 133 15.236 13.897 34.177 1.00 0.00 ATOM 1048 N PRO A 134 16.095 13.962 33.035 1.00 0.00 ATOM 1049 CA PRO A 134 16.085 15.111 32.109 1.00 0.00 ATOM 1050 CB PRO A 134 17.532 15.599 32.237 1.00 0.00 ATOM 1051 CG PRO A 134 18.374 14.332 32.312 1.00 0.00 ATOM 1052 CD PRO A 134 17.449 13.392 33.061 1.00 0.00 ATOM 1053 O PRO A 134 16.541 14.796 29.731 1.00 0.00 ATOM 1054 C PRO A 134 15.690 14.884 30.626 1.00 0.00 ATOM 1055 N LYS A 135 14.398 14.953 30.314 1.00 0.00 ATOM 1056 CA LYS A 135 13.898 14.842 28.927 1.00 0.00 ATOM 1057 CB LYS A 135 12.518 14.149 28.919 1.00 0.00 ATOM 1058 CG LYS A 135 12.348 12.777 29.577 1.00 0.00 ATOM 1059 CD LYS A 135 10.895 12.330 29.485 1.00 0.00 ATOM 1060 CE LYS A 135 10.536 10.949 29.969 1.00 0.00 ATOM 1061 NZ LYS A 135 10.791 10.833 31.434 1.00 0.00 ATOM 1062 O LYS A 135 13.948 17.274 28.598 1.00 0.00 ATOM 1063 C LYS A 135 14.012 16.130 28.106 1.00 0.00 ATOM 1064 N ARG A 136 14.155 15.984 26.748 1.00 0.00 ATOM 1065 CA ARG A 136 14.231 17.119 25.844 1.00 0.00 ATOM 1066 CB ARG A 136 14.365 16.291 24.315 1.00 0.00 ATOM 1067 CG ARG A 136 14.954 14.892 24.261 1.00 0.00 ATOM 1068 CD ARG A 136 14.505 14.082 23.040 1.00 0.00 ATOM 1069 NE ARG A 136 13.062 13.903 23.071 1.00 0.00 ATOM 1070 CZ ARG A 136 12.341 13.394 22.081 1.00 0.00 ATOM 1071 NH1 ARG A 136 12.913 12.973 20.969 1.00 0.00 ATOM 1072 NH2 ARG A 136 11.026 13.317 22.214 1.00 0.00 ATOM 1073 O ARG A 136 13.041 19.138 25.318 1.00 0.00 ATOM 1074 C ARG A 136 12.987 18.003 25.797 1.00 0.00 ATOM 1075 N LYS A 137 11.810 17.408 26.283 1.00 0.00 ATOM 1076 CA LYS A 137 10.563 18.171 26.293 1.00 0.00 ATOM 1077 CB LYS A 137 9.451 17.395 27.026 1.00 0.00 ATOM 1078 CG LYS A 137 9.334 15.927 26.661 1.00 0.00 ATOM 1079 CD LYS A 137 8.817 15.832 25.236 1.00 0.00 ATOM 1080 CE LYS A 137 8.579 14.369 24.908 1.00 0.00 ATOM 1081 NZ LYS A 137 8.266 14.262 23.492 1.00 0.00 ATOM 1082 O LYS A 137 10.599 20.445 25.631 1.00 0.00 ATOM 1083 C LYS A 137 10.575 19.684 26.615 1.00 0.00 ATOM 1084 N PRO A 138 10.696 20.115 27.885 1.00 0.00 ATOM 1085 CA PRO A 138 10.655 21.533 28.217 1.00 0.00 ATOM 1086 CB PRO A 138 9.831 21.555 29.512 1.00 0.00 ATOM 1087 CG PRO A 138 10.119 20.235 30.233 1.00 0.00 ATOM 1088 CD PRO A 138 10.697 19.333 29.142 1.00 0.00 ATOM 1089 O PRO A 138 13.028 21.508 28.375 1.00 0.00 ATOM 1090 C PRO A 138 12.001 22.160 28.492 1.00 0.00 ATOM 1091 N ASP A 139 11.971 23.447 28.859 1.00 0.00 ATOM 1092 CA ASP A 139 13.180 24.248 29.019 1.00 0.00 ATOM 1093 CB ASP A 139 12.663 25.636 29.457 1.00 0.00 ATOM 1094 CG ASP A 139 11.157 25.843 29.228 1.00 0.00 ATOM 1095 OD1 ASP A 139 10.821 25.958 28.033 1.00 0.00 ATOM 1096 OD2 ASP A 139 10.353 25.523 30.130 1.00 0.00 ATOM 1097 O ASP A 139 15.253 23.918 30.134 1.00 0.00 ATOM 1098 C ASP A 139 14.042 23.723 30.185 1.00 0.00 ATOM 1099 N PRO A 140 13.413 23.228 31.360 1.00 0.00 ATOM 1100 CA PRO A 140 14.195 23.048 32.594 1.00 0.00 ATOM 1101 CB PRO A 140 13.252 23.378 33.743 1.00 0.00 ATOM 1102 CG PRO A 140 11.851 23.534 33.173 1.00 0.00 ATOM 1103 CD PRO A 140 11.975 23.168 31.701 1.00 0.00 ATOM 1104 O PRO A 140 16.015 21.998 33.704 1.00 0.00 ATOM 1105 C PRO A 140 15.019 21.811 33.011 1.00 0.00 ATOM 1106 N LEU A 141 14.535 20.581 32.799 1.00 0.00 ATOM 1107 CA LEU A 141 15.148 19.356 33.375 1.00 0.00 ATOM 1108 CB LEU A 141 14.415 18.113 32.860 1.00 0.00 ATOM 1109 CG LEU A 141 12.938 18.109 33.197 1.00 0.00 ATOM 1110 CD1 LEU A 141 12.256 16.912 32.521 1.00 0.00 ATOM 1111 CD2 LEU A 141 12.867 18.055 34.717 1.00 0.00 ATOM 1112 O LEU A 141 17.346 19.011 34.259 1.00 0.00 ATOM 1113 C LEU A 141 16.662 19.141 33.245 1.00 0.00 ATOM 1114 N PRO A 142 17.243 19.095 32.022 1.00 0.00 ATOM 1115 CA PRO A 142 18.691 18.890 31.875 1.00 0.00 ATOM 1116 CB PRO A 142 18.896 18.968 30.362 1.00 0.00 ATOM 1117 CG PRO A 142 17.593 18.444 29.825 1.00 0.00 ATOM 1118 CD PRO A 142 16.591 19.160 30.701 1.00 0.00 ATOM 1119 O PRO A 142 20.462 19.627 33.287 1.00 0.00 ATOM 1120 C PRO A 142 19.466 19.962 32.625 1.00 0.00 ATOM 1121 N LEU A 143 19.054 21.254 32.547 1.00 0.00 ATOM 1122 CA LEU A 143 19.732 22.323 33.283 1.00 0.00 ATOM 1123 CB LEU A 143 19.070 23.653 32.914 1.00 0.00 ATOM 1124 CG LEU A 143 19.991 24.863 33.166 1.00 0.00 ATOM 1125 CD1 LEU A 143 19.449 26.171 32.596 1.00 0.00 ATOM 1126 CD2 LEU A 143 20.185 25.115 34.642 1.00 0.00 ATOM 1127 O LEU A 143 20.637 22.288 35.506 1.00 0.00 ATOM 1128 C LEU A 143 19.669 22.050 34.782 1.00 0.00 ATOM 1129 N LEU A 144 18.505 21.555 35.274 1.00 0.00 ATOM 1130 CA LEU A 144 18.312 21.245 36.690 1.00 0.00 ATOM 1131 CB LEU A 144 16.877 20.855 36.985 1.00 0.00 ATOM 1132 CG LEU A 144 15.874 22.034 36.957 1.00 0.00 ATOM 1133 CD1 LEU A 144 14.440 21.538 37.011 1.00 0.00 ATOM 1134 CD2 LEU A 144 16.141 23.006 38.091 1.00 0.00 ATOM 1135 O LEU A 144 19.897 20.296 38.226 1.00 0.00 ATOM 1136 C LEU A 144 19.261 20.153 37.182 1.00 0.00 ATOM 1137 N THR A 145 19.412 19.136 36.339 1.00 0.00 ATOM 1138 CA THR A 145 20.308 18.008 36.618 1.00 0.00 ATOM 1139 CB THR A 145 20.176 16.959 35.509 1.00 0.00 ATOM 1140 CG2 THR A 145 21.050 15.748 35.732 1.00 0.00 ATOM 1141 OG1 THR A 145 18.861 16.437 35.453 1.00 0.00 ATOM 1142 O THR A 145 22.473 18.167 37.646 1.00 0.00 ATOM 1143 C THR A 145 21.757 18.492 36.702 1.00 0.00 ATOM 1144 N ALA A 146 22.207 19.337 35.733 1.00 0.00 ATOM 1145 CA ALA A 146 23.564 19.858 35.690 1.00 0.00 ATOM 1146 CB ALA A 146 23.756 20.717 34.442 1.00 0.00 ATOM 1147 O ALA A 146 24.890 20.486 37.619 1.00 0.00 ATOM 1148 C ALA A 146 23.892 20.713 36.907 1.00 0.00 ATOM 1149 N LEU A 147 23.032 21.705 37.222 1.00 0.00 ATOM 1150 CA LEU A 147 23.213 22.546 38.410 1.00 0.00 ATOM 1151 CB LEU A 147 22.099 23.583 38.522 1.00 0.00 ATOM 1152 CG LEU A 147 22.153 24.758 37.535 1.00 0.00 ATOM 1153 CD1 LEU A 147 20.964 25.678 37.763 1.00 0.00 ATOM 1154 CD2 LEU A 147 23.332 25.654 37.851 1.00 0.00 ATOM 1155 O LEU A 147 24.228 21.962 40.498 1.00 0.00 ATOM 1156 C LEU A 147 23.259 21.790 39.740 1.00 0.00 ATOM 1157 N GLU A 148 22.273 20.936 39.989 1.00 0.00 ATOM 1158 CA GLU A 148 22.203 20.145 41.236 1.00 0.00 ATOM 1159 CB GLU A 148 20.908 19.355 41.270 1.00 0.00 ATOM 1160 CG GLU A 148 20.726 18.541 42.567 1.00 0.00 ATOM 1161 CD GLU A 148 19.433 17.723 42.572 1.00 0.00 ATOM 1162 OE1 GLU A 148 18.613 17.902 41.646 1.00 0.00 ATOM 1163 OE2 GLU A 148 19.326 16.860 43.471 1.00 0.00 ATOM 1164 O GLU A 148 24.060 19.216 42.461 1.00 0.00 ATOM 1165 C GLU A 148 23.417 19.228 41.407 1.00 0.00 ATOM 1166 N LYS A 149 23.723 18.445 40.382 1.00 0.00 ATOM 1167 CA LYS A 149 24.839 17.504 40.407 1.00 0.00 ATOM 1168 CB LYS A 149 25.022 16.762 39.102 1.00 0.00 ATOM 1169 CG LYS A 149 26.092 15.672 39.139 1.00 0.00 ATOM 1170 CD LYS A 149 26.191 15.020 37.775 1.00 0.00 ATOM 1171 CE LYS A 149 27.221 13.919 37.809 1.00 0.00 ATOM 1172 NZ LYS A 149 27.236 13.294 36.489 1.00 0.00 ATOM 1173 O LYS A 149 27.086 17.574 41.275 1.00 0.00 ATOM 1174 C LYS A 149 26.178 18.180 40.722 1.00 0.00 ATOM 1175 N VAL A 150 26.308 19.411 40.239 1.00 0.00 ATOM 1176 CA VAL A 150 27.559 20.167 40.424 1.00 0.00 ATOM 1177 CB VAL A 150 27.986 20.913 39.161 1.00 0.00 ATOM 1178 CG1 VAL A 150 28.221 19.886 38.075 1.00 0.00 ATOM 1179 CG2 VAL A 150 26.966 21.912 38.652 1.00 0.00 ATOM 1180 O VAL A 150 28.403 22.018 41.693 1.00 0.00 ATOM 1181 C VAL A 150 27.509 21.176 41.573 1.00 0.00 ATOM 1182 N ASN A 151 26.404 21.117 42.327 1.00 0.00 ATOM 1183 CA ASN A 151 26.181 21.962 43.505 1.00 0.00 ATOM 1184 CB ASN A 151 27.241 21.587 44.547 1.00 0.00 ATOM 1185 CG ASN A 151 26.852 22.062 45.928 1.00 0.00 ATOM 1186 ND2 ASN A 151 27.864 22.200 46.728 1.00 0.00 ATOM 1187 OD1 ASN A 151 25.706 22.296 46.269 1.00 0.00 ATOM 1188 O ASN A 151 26.927 24.223 43.849 1.00 0.00 ATOM 1189 C ASN A 151 26.292 23.438 43.140 1.00 0.00 ATOM 1190 N VAL A 152 25.614 23.835 42.080 1.00 0.00 ATOM 1191 CA VAL A 152 25.621 25.216 41.615 1.00 0.00 ATOM 1192 CB VAL A 152 26.110 25.266 40.150 1.00 0.00 ATOM 1193 CG1 VAL A 152 26.123 26.682 39.571 1.00 0.00 ATOM 1194 CG2 VAL A 152 27.576 24.837 40.054 1.00 0.00 ATOM 1195 O VAL A 152 23.275 25.379 41.123 1.00 0.00 ATOM 1196 C VAL A 152 24.246 25.854 41.723 1.00 0.00 ATOM 1197 N ALA A 153 24.237 27.013 42.356 1.00 0.00 ATOM 1198 CA ALA A 153 23.044 27.854 42.293 1.00 0.00 ATOM 1199 CB ALA A 153 23.210 28.995 43.254 1.00 0.00 ATOM 1200 O ALA A 153 24.037 28.760 40.331 1.00 0.00 ATOM 1201 C ALA A 153 22.984 28.447 40.886 1.00 0.00 ATOM 1202 N PRO A 154 21.796 28.694 40.353 1.00 0.00 ATOM 1203 CA PRO A 154 21.650 29.263 39.012 1.00 0.00 ATOM 1204 CB PRO A 154 20.184 29.607 38.977 1.00 0.00 ATOM 1205 CG PRO A 154 19.514 28.512 39.777 1.00 0.00 ATOM 1206 CD PRO A 154 20.497 28.298 40.919 1.00 0.00 ATOM 1207 O PRO A 154 22.940 30.770 37.715 1.00 0.00 ATOM 1208 C PRO A 154 22.464 30.552 38.846 1.00 0.00 ATOM 1209 N GLN A 155 22.585 31.301 39.916 1.00 0.00 ATOM 1210 CA GLN A 155 23.315 32.577 39.854 1.00 0.00 ATOM 1211 CB GLN A 155 23.212 33.102 41.291 1.00 0.00 ATOM 1212 CG GLN A 155 24.425 32.721 42.125 1.00 0.00 ATOM 1213 CD GLN A 155 24.477 32.863 43.624 1.00 0.00 ATOM 1214 OE1 GLN A 155 24.895 31.964 44.330 1.00 0.00 ATOM 1215 NE2 GLN A 155 24.015 33.979 44.097 1.00 0.00 ATOM 1216 O GLN A 155 25.506 33.326 39.215 1.00 0.00 ATOM 1217 C GLN A 155 24.805 32.380 39.578 1.00 0.00 ATOM 1218 N ASN A 156 25.321 31.121 39.714 1.00 0.00 ATOM 1219 CA ASN A 156 26.732 30.841 39.467 1.00 0.00 ATOM 1220 CB ASN A 156 27.205 29.772 40.464 1.00 0.00 ATOM 1221 CG ASN A 156 27.104 30.164 41.931 1.00 0.00 ATOM 1222 ND2 ASN A 156 27.024 31.454 42.166 1.00 0.00 ATOM 1223 OD1 ASN A 156 26.999 29.347 42.833 1.00 0.00 ATOM 1224 O ASN A 156 28.300 30.133 37.800 1.00 0.00 ATOM 1225 C ASN A 156 27.122 30.379 38.069 1.00 0.00 ATOM 1226 N ALA A 157 26.100 30.172 37.249 1.00 0.00 ATOM 1227 CA ALA A 157 26.317 29.584 35.919 1.00 0.00 ATOM 1228 CB ALA A 157 25.531 28.273 35.793 1.00 0.00 ATOM 1229 O ALA A 157 24.964 31.236 34.790 1.00 0.00 ATOM 1230 C ALA A 157 25.941 30.502 34.760 1.00 0.00 ATOM 1231 N LEU A 158 26.740 30.353 33.712 1.00 0.00 ATOM 1232 CA LEU A 158 26.429 30.961 32.415 1.00 0.00 ATOM 1233 CB LEU A 158 27.449 32.080 32.124 1.00 0.00 ATOM 1234 CG LEU A 158 27.151 32.917 30.871 1.00 0.00 ATOM 1235 CD1 LEU A 158 27.850 34.265 30.981 1.00 0.00 ATOM 1236 CD2 LEU A 158 27.662 32.240 29.597 1.00 0.00 ATOM 1237 O LEU A 158 27.438 29.131 31.231 1.00 0.00 ATOM 1238 C LEU A 158 26.455 29.874 31.341 1.00 0.00 ATOM 1239 N PHE A 159 25.383 29.813 30.566 1.00 0.00 ATOM 1240 CA PHE A 159 25.308 28.916 29.397 1.00 0.00 ATOM 1241 CB PHE A 159 23.927 28.268 29.231 1.00 0.00 ATOM 1242 CG PHE A 159 23.681 27.086 30.172 1.00 0.00 ATOM 1243 CD1 PHE A 159 23.596 27.237 31.539 1.00 0.00 ATOM 1244 CD2 PHE A 159 23.438 25.846 29.633 1.00 0.00 ATOM 1245 CE1 PHE A 159 23.285 26.136 32.346 1.00 0.00 ATOM 1246 CE2 PHE A 159 23.109 24.740 30.414 1.00 0.00 ATOM 1247 CZ PHE A 159 23.048 24.888 31.788 1.00 0.00 ATOM 1248 O PHE A 159 25.068 30.662 27.745 1.00 0.00 ATOM 1249 C PHE A 159 25.663 29.638 28.104 1.00 0.00 ATOM 1250 N ILE A 160 26.673 29.097 27.437 1.00 0.00 ATOM 1251 CA ILE A 160 27.127 29.575 26.123 1.00 0.00 ATOM 1252 CB ILE A 160 28.651 29.455 25.974 1.00 0.00 ATOM 1253 CG1 ILE A 160 29.366 30.242 27.094 1.00 0.00 ATOM 1254 CG2 ILE A 160 29.091 29.968 24.590 1.00 0.00 ATOM 1255 CD1 ILE A 160 30.865 29.992 27.216 1.00 0.00 ATOM 1256 O ILE A 160 26.700 27.500 24.975 1.00 0.00 ATOM 1257 C ILE A 160 26.417 28.702 25.073 1.00 0.00 ATOM 1258 N GLY A 161 25.517 29.343 24.331 1.00 0.00 ATOM 1259 CA GLY A 161 24.627 28.625 23.415 1.00 0.00 ATOM 1260 O GLY A 161 24.382 30.632 22.103 1.00 0.00 ATOM 1261 C GLY A 161 24.248 29.405 22.156 1.00 0.00 ATOM 1262 N ASP A 162 23.763 28.651 21.181 1.00 0.00 ATOM 1263 CA ASP A 162 23.433 29.162 19.847 1.00 0.00 ATOM 1264 CB ASP A 162 24.091 28.253 18.817 1.00 0.00 ATOM 1265 CG ASP A 162 24.238 28.973 17.476 1.00 0.00 ATOM 1266 OD1 ASP A 162 24.852 30.063 17.421 1.00 0.00 ATOM 1267 OD2 ASP A 162 23.721 28.402 16.514 1.00 0.00 ATOM 1268 O ASP A 162 21.674 29.758 18.417 1.00 0.00 ATOM 1269 C ASP A 162 21.982 29.239 19.501 1.00 0.00 ATOM 1270 N SER A 163 21.029 28.823 20.411 1.00 0.00 ATOM 1271 CA SER A 163 19.611 28.618 20.045 1.00 0.00 ATOM 1272 CB SER A 163 19.341 27.120 19.871 1.00 0.00 ATOM 1273 OG SER A 163 19.183 26.479 21.142 1.00 0.00 ATOM 1274 O SER A 163 18.890 29.629 22.088 1.00 0.00 ATOM 1275 C SER A 163 18.563 29.155 21.002 1.00 0.00 ATOM 1276 N VAL A 164 17.228 29.055 20.593 1.00 0.00 ATOM 1277 CA VAL A 164 16.145 29.515 21.450 1.00 0.00 ATOM 1278 CB VAL A 164 14.819 29.570 20.666 1.00 0.00 ATOM 1279 CG1 VAL A 164 13.604 29.847 21.563 1.00 0.00 ATOM 1280 CG2 VAL A 164 14.860 30.672 19.608 1.00 0.00 ATOM 1281 O VAL A 164 15.683 28.996 23.754 1.00 0.00 ATOM 1282 C VAL A 164 16.016 28.570 22.651 1.00 0.00 ATOM 1283 N SER A 165 16.304 27.290 22.405 1.00 0.00 ATOM 1284 CA SER A 165 16.231 26.274 23.467 1.00 0.00 ATOM 1285 CB SER A 165 16.483 24.885 22.904 1.00 0.00 ATOM 1286 OG SER A 165 15.506 24.463 21.951 1.00 0.00 ATOM 1287 O SER A 165 16.847 26.560 25.778 1.00 0.00 ATOM 1288 C SER A 165 17.201 26.625 24.599 1.00 0.00 ATOM 1289 N ASP A 166 18.408 27.052 24.251 1.00 0.00 ATOM 1290 CA ASP A 166 19.408 27.450 25.243 1.00 0.00 ATOM 1291 CB ASP A 166 20.725 27.837 24.594 1.00 0.00 ATOM 1292 CG ASP A 166 21.490 26.652 24.057 1.00 0.00 ATOM 1293 OD1 ASP A 166 21.388 25.601 24.730 1.00 0.00 ATOM 1294 OD2 ASP A 166 22.095 26.871 22.987 1.00 0.00 ATOM 1295 O ASP A 166 19.078 28.727 27.249 1.00 0.00 ATOM 1296 C ASP A 166 18.973 28.677 26.020 1.00 0.00 ATOM 1297 N GLU A 167 18.429 29.642 25.280 1.00 0.00 ATOM 1298 CA GLU A 167 17.950 30.901 25.881 1.00 0.00 ATOM 1299 CB GLU A 167 17.479 31.856 24.794 1.00 0.00 ATOM 1300 CG GLU A 167 17.182 33.248 25.365 1.00 0.00 ATOM 1301 CD GLU A 167 16.603 34.162 24.286 1.00 0.00 ATOM 1302 OE1 GLU A 167 17.108 34.072 23.145 1.00 0.00 ATOM 1303 OE2 GLU A 167 15.603 34.853 24.573 1.00 0.00 ATOM 1304 O GLU A 167 16.878 31.078 28.031 1.00 0.00 ATOM 1305 C GLU A 167 16.806 30.646 26.877 1.00 0.00 ATOM 1306 N GLN A 168 15.845 29.841 26.448 1.00 0.00 ATOM 1307 CA GLN A 168 14.687 29.472 27.301 1.00 0.00 ATOM 1308 CB GLN A 168 13.670 28.694 26.483 1.00 0.00 ATOM 1309 CG GLN A 168 12.954 29.577 25.467 1.00 0.00 ATOM 1310 CD GLN A 168 11.956 28.746 24.666 1.00 0.00 ATOM 1311 OE1 GLN A 168 11.782 27.551 24.806 1.00 0.00 ATOM 1312 NE2 GLN A 168 11.211 29.398 23.821 1.00 0.00 ATOM 1313 O GLN A 168 14.627 28.823 29.615 1.00 0.00 ATOM 1314 C GLN A 168 15.087 28.605 28.498 1.00 0.00 ATOM 1315 N THR A 169 16.025 27.699 28.254 1.00 0.00 ATOM 1316 CA THR A 169 16.605 26.866 29.332 1.00 0.00 ATOM 1317 CB THR A 169 17.642 25.926 28.766 1.00 0.00 ATOM 1318 CG2 THR A 169 18.279 25.117 29.879 1.00 0.00 ATOM 1319 OG1 THR A 169 16.998 25.035 27.843 1.00 0.00 ATOM 1320 O THR A 169 17.021 27.586 31.602 1.00 0.00 ATOM 1321 C THR A 169 17.257 27.762 30.399 1.00 0.00 ATOM 1322 N ALA A 170 18.085 28.738 29.981 1.00 0.00 ATOM 1323 CA ALA A 170 18.770 29.649 30.897 1.00 0.00 ATOM 1324 CB ALA A 170 19.684 30.591 30.118 1.00 0.00 ATOM 1325 O ALA A 170 17.888 30.517 32.969 1.00 0.00 ATOM 1326 C ALA A 170 17.783 30.462 31.751 1.00 0.00 ATOM 1327 N GLN A 171 16.745 30.929 31.081 1.00 0.00 ATOM 1328 CA GLN A 171 15.690 31.716 31.742 1.00 0.00 ATOM 1329 CB GLN A 171 14.763 32.275 30.684 1.00 0.00 ATOM 1330 CG GLN A 171 15.381 33.342 29.787 1.00 0.00 ATOM 1331 CD GLN A 171 14.353 33.837 28.767 1.00 0.00 ATOM 1332 OE1 GLN A 171 13.226 33.380 28.610 1.00 0.00 ATOM 1333 NE2 GLN A 171 14.765 34.817 28.017 1.00 0.00 ATOM 1334 O GLN A 171 14.803 31.289 33.896 1.00 0.00 ATOM 1335 C GLN A 171 14.867 30.894 32.739 1.00 0.00 ATOM 1336 N ALA A 172 14.538 29.665 32.358 1.00 0.00 ATOM 1337 CA ALA A 172 13.747 28.751 33.202 1.00 0.00 ATOM 1338 CB ALA A 172 13.459 27.444 32.460 1.00 0.00 ATOM 1339 O ALA A 172 13.880 28.297 35.573 1.00 0.00 ATOM 1340 C ALA A 172 14.476 28.395 34.503 1.00 0.00 ATOM 1341 N ALA A 173 15.792 28.300 34.405 1.00 0.00 ATOM 1342 CA ALA A 173 16.543 27.856 35.572 1.00 0.00 ATOM 1343 CB ALA A 173 17.364 26.685 35.128 1.00 0.00 ATOM 1344 O ALA A 173 18.177 28.546 37.116 1.00 0.00 ATOM 1345 C ALA A 173 17.427 28.902 36.221 1.00 0.00 ATOM 1346 N ASN A 174 17.304 30.140 35.768 1.00 0.00 ATOM 1347 CA ASN A 174 17.914 31.319 36.409 1.00 0.00 ATOM 1348 CB ASN A 174 17.521 31.394 37.888 1.00 0.00 ATOM 1349 CG ASN A 174 16.027 31.361 37.982 1.00 0.00 ATOM 1350 ND2 ASN A 174 15.558 30.497 38.842 1.00 0.00 ATOM 1351 OD1 ASN A 174 15.327 32.045 37.241 1.00 0.00 ATOM 1352 O ASN A 174 20.130 31.877 37.187 1.00 0.00 ATOM 1353 C ASN A 174 19.432 31.404 36.293 1.00 0.00 ATOM 1354 N VAL A 175 19.905 31.056 35.104 1.00 0.00 ATOM 1355 CA VAL A 175 21.332 31.141 34.789 1.00 0.00 ATOM 1356 CB VAL A 175 21.924 29.770 34.385 1.00 0.00 ATOM 1357 CG1 VAL A 175 21.805 28.755 35.515 1.00 0.00 ATOM 1358 CG2 VAL A 175 21.263 29.182 33.144 1.00 0.00 ATOM 1359 O VAL A 175 20.645 32.422 32.869 1.00 0.00 ATOM 1360 C VAL A 175 21.548 32.163 33.669 1.00 0.00 ATOM 1361 N ASP A 176 22.735 32.716 33.560 1.00 0.00 ATOM 1362 CA ASP A 176 23.017 33.693 32.526 1.00 0.00 ATOM 1363 CB ASP A 176 24.301 34.465 32.796 1.00 0.00 ATOM 1364 CG ASP A 176 24.203 35.449 33.970 1.00 0.00 ATOM 1365 OD1 ASP A 176 23.090 35.771 34.432 1.00 0.00 ATOM 1366 OD2 ASP A 176 25.275 35.959 34.338 1.00 0.00 ATOM 1367 O ASP A 176 23.455 31.787 31.082 1.00 0.00 ATOM 1368 C ASP A 176 23.119 32.977 31.175 1.00 0.00 ATOM 1369 N PHE A 177 22.859 33.746 30.140 1.00 0.00 ATOM 1370 CA PHE A 177 22.877 33.272 28.748 1.00 0.00 ATOM 1371 CB PHE A 177 21.493 33.468 28.112 1.00 0.00 ATOM 1372 CG PHE A 177 21.457 32.938 26.669 1.00 0.00 ATOM 1373 CD1 PHE A 177 21.770 31.615 26.400 1.00 0.00 ATOM 1374 CD2 PHE A 177 21.112 33.780 25.626 1.00 0.00 ATOM 1375 CE1 PHE A 177 21.734 31.169 25.086 1.00 0.00 ATOM 1376 CE2 PHE A 177 21.097 33.333 24.310 1.00 0.00 ATOM 1377 CZ PHE A 177 21.399 32.014 24.041 1.00 0.00 ATOM 1378 O PHE A 177 23.866 35.327 28.023 1.00 0.00 ATOM 1379 C PHE A 177 23.895 34.095 27.965 1.00 0.00 ATOM 1380 N GLY A 178 24.721 33.385 27.209 1.00 0.00 ATOM 1381 CA GLY A 178 25.696 33.974 26.276 1.00 0.00 ATOM 1382 O GLY A 178 25.642 32.325 24.537 1.00 0.00 ATOM 1383 C GLY A 178 25.360 33.475 24.868 1.00 0.00 ATOM 1384 N LEU A 179 24.738 34.356 24.082 1.00 0.00 ATOM 1385 CA LEU A 179 24.352 33.981 22.711 1.00 0.00 ATOM 1386 CB LEU A 179 23.126 34.764 22.212 1.00 0.00 ATOM 1387 CG LEU A 179 23.281 36.272 21.971 1.00 0.00 ATOM 1388 CD1 LEU A 179 23.838 36.507 20.582 1.00 0.00 ATOM 1389 CD2 LEU A 179 21.958 36.996 21.924 1.00 0.00 ATOM 1390 O LEU A 179 26.424 34.918 21.882 1.00 0.00 ATOM 1391 C LEU A 179 25.555 34.053 21.751 1.00 0.00 ATOM 1392 N ALA A 180 25.675 33.014 20.949 1.00 0.00 ATOM 1393 CA ALA A 180 26.684 32.965 19.880 1.00 0.00 ATOM 1394 CB ALA A 180 27.501 31.684 20.006 1.00 0.00 ATOM 1395 O ALA A 180 24.884 32.548 18.356 1.00 0.00 ATOM 1396 C ALA A 180 26.004 33.023 18.507 1.00 0.00 ATOM 1397 N VAL A 181 26.582 33.800 17.604 1.00 0.00 ATOM 1398 CA VAL A 181 25.956 34.017 16.281 1.00 0.00 ATOM 1399 CB VAL A 181 25.664 35.815 16.565 1.00 0.00 ATOM 1400 CG1 VAL A 181 25.523 36.258 18.016 1.00 0.00 ATOM 1401 CG2 VAL A 181 26.930 36.365 15.936 1.00 0.00 ATOM 1402 O VAL A 181 26.233 33.492 13.955 1.00 0.00 ATOM 1403 C VAL A 181 26.662 33.354 15.103 1.00 0.00 ATOM 1404 N TRP A 182 27.784 32.678 15.319 1.00 0.00 ATOM 1405 CA TRP A 182 28.544 31.982 14.288 1.00 0.00 ATOM 1406 CB TRP A 182 30.018 31.777 14.685 1.00 0.00 ATOM 1407 CG TRP A 182 30.266 30.920 15.927 1.00 0.00 ATOM 1408 CD1 TRP A 182 30.412 29.598 15.956 1.00 0.00 ATOM 1409 CD2 TRP A 182 30.469 31.372 17.224 1.00 0.00 ATOM 1410 CE2 TRP A 182 30.748 30.250 17.989 1.00 0.00 ATOM 1411 CE3 TRP A 182 30.456 32.627 17.812 1.00 0.00 ATOM 1412 NE1 TRP A 182 30.705 29.192 17.193 1.00 0.00 ATOM 1413 CZ2 TRP A 182 30.993 30.384 19.345 1.00 0.00 ATOM 1414 CZ3 TRP A 182 30.700 32.761 19.158 1.00 0.00 ATOM 1415 CH2 TRP A 182 30.978 31.638 19.923 1.00 0.00 ATOM 1416 O TRP A 182 28.227 30.156 12.782 1.00 0.00 ATOM 1417 C TRP A 182 27.893 30.672 13.849 1.00 0.00 ATOM 1418 N GLY A 183 26.752 30.232 14.723 1.00 0.00 ATOM 1419 CA GLY A 183 26.150 28.955 14.372 1.00 0.00 ATOM 1420 O GLY A 183 24.565 29.962 12.885 1.00 0.00 ATOM 1421 C GLY A 183 24.844 29.008 13.607 1.00 0.00 ATOM 1422 N MET A 184 23.997 27.990 13.844 1.00 0.00 ATOM 1423 CA MET A 184 22.696 27.933 13.175 1.00 0.00 ATOM 1424 CB MET A 184 22.179 26.527 13.513 1.00 0.00 ATOM 1425 CG MET A 184 23.109 25.414 13.011 1.00 0.00 ATOM 1426 SD MET A 184 23.342 25.408 11.192 1.00 0.00 ATOM 1427 CE MET A 184 24.932 26.196 11.099 1.00 0.00 ATOM 1428 O MET A 184 20.749 29.125 12.553 1.00 0.00 ATOM 1429 C MET A 184 21.574 28.945 13.452 1.00 0.00 ATOM 1430 N ASP A 185 21.586 29.586 14.620 1.00 0.00 ATOM 1431 CA ASP A 185 20.520 30.564 14.941 1.00 0.00 ATOM 1432 CB ASP A 185 19.744 30.186 16.204 1.00 0.00 ATOM 1433 CG ASP A 185 18.323 29.814 15.786 1.00 0.00 ATOM 1434 OD1 ASP A 185 18.090 29.723 14.570 1.00 0.00 ATOM 1435 OD2 ASP A 185 17.488 29.604 16.682 1.00 0.00 ATOM 1436 O ASP A 185 21.942 32.491 14.822 1.00 0.00 ATOM 1437 C ASP A 185 20.796 32.069 14.897 1.00 0.00 ATOM 1438 N PRO A 186 19.723 32.868 14.720 1.00 0.00 ATOM 1439 CA PRO A 186 19.858 34.329 14.688 1.00 0.00 ATOM 1440 CB PRO A 186 18.536 34.724 14.070 1.00 0.00 ATOM 1441 CG PRO A 186 18.185 33.627 13.091 1.00 0.00 ATOM 1442 CD PRO A 186 18.491 32.470 14.015 1.00 0.00 ATOM 1443 O PRO A 186 19.330 35.011 16.954 1.00 0.00 ATOM 1444 C PRO A 186 20.086 35.104 16.004 1.00 0.00 ATOM 1445 N ASN A 187 20.859 36.187 15.838 1.00 0.00 ATOM 1446 CA ASN A 187 21.161 37.156 16.905 1.00 0.00 ATOM 1447 CB ASN A 187 22.229 38.147 16.426 1.00 0.00 ATOM 1448 CG ASN A 187 22.630 39.071 17.572 1.00 0.00 ATOM 1449 ND2 ASN A 187 22.316 40.324 17.397 1.00 0.00 ATOM 1450 OD1 ASN A 187 23.202 38.735 18.590 1.00 0.00 ATOM 1451 O ASN A 187 19.828 38.359 18.514 1.00 0.00 ATOM 1452 C ASN A 187 19.928 37.970 17.347 1.00 0.00 ATOM 1453 N ALA A 188 19.096 38.331 16.378 1.00 0.00 ATOM 1454 CA ALA A 188 17.840 39.057 16.627 1.00 0.00 ATOM 1455 CB ALA A 188 17.054 39.301 15.328 1.00 0.00 ATOM 1456 O ALA A 188 16.559 38.853 18.652 1.00 0.00 ATOM 1457 C ALA A 188 16.993 38.297 17.645 1.00 0.00 ATOM 1458 N ASP A 189 16.770 37.016 17.386 1.00 0.00 ATOM 1459 CA ASP A 189 15.970 36.178 18.270 1.00 0.00 ATOM 1460 CB ASP A 189 15.870 34.761 17.734 1.00 0.00 ATOM 1461 CG ASP A 189 15.010 34.692 16.472 1.00 0.00 ATOM 1462 OD1 ASP A 189 14.328 35.706 16.198 1.00 0.00 ATOM 1463 OD2 ASP A 189 15.069 33.658 15.793 1.00 0.00 ATOM 1464 O ASP A 189 15.864 35.990 20.658 1.00 0.00 ATOM 1465 C ASP A 189 16.577 36.008 19.658 1.00 0.00 ATOM 1466 N HIS A 190 17.820 35.831 19.700 1.00 0.00 ATOM 1467 CA HIS A 190 18.505 35.631 20.967 1.00 0.00 ATOM 1468 CB HIS A 190 19.892 35.108 20.636 1.00 0.00 ATOM 1469 CG HIS A 190 20.141 33.808 19.921 1.00 0.00 ATOM 1470 CD2 HIS A 190 19.496 32.658 20.103 1.00 0.00 ATOM 1471 ND1 HIS A 190 21.075 33.678 18.995 1.00 0.00 ATOM 1472 CE1 HIS A 190 20.981 32.421 18.566 1.00 0.00 ATOM 1473 NE2 HIS A 190 20.019 31.797 19.245 1.00 0.00 ATOM 1474 O HIS A 190 19.678 36.833 22.663 1.00 0.00 ATOM 1475 C HIS A 190 18.831 36.859 21.768 1.00 0.00 ATOM 1476 N GLN A 191 18.122 38.000 21.497 1.00 0.00 ATOM 1477 CA GLN A 191 18.389 39.317 22.037 1.00 0.00 ATOM 1478 CB GLN A 191 17.189 40.236 21.376 1.00 0.00 ATOM 1479 CG GLN A 191 17.349 41.719 21.684 1.00 0.00 ATOM 1480 CD GLN A 191 16.275 42.614 21.029 1.00 0.00 ATOM 1481 OE1 GLN A 191 15.480 42.162 20.184 1.00 0.00 ATOM 1482 NE2 GLN A 191 16.248 43.880 21.433 1.00 0.00 ATOM 1483 O GLN A 191 19.327 40.342 23.929 1.00 0.00 ATOM 1484 C GLN A 191 18.406 39.632 23.492 1.00 0.00 ATOM 1485 N LYS A 192 17.436 39.259 24.422 1.00 0.00 ATOM 1486 CA LYS A 192 17.433 39.618 25.855 1.00 0.00 ATOM 1487 CB LYS A 192 15.810 39.506 26.278 1.00 0.00 ATOM 1488 CG LYS A 192 14.744 39.933 25.268 1.00 0.00 ATOM 1489 CD LYS A 192 13.345 39.763 25.831 1.00 0.00 ATOM 1490 CE LYS A 192 12.278 40.002 24.725 1.00 0.00 ATOM 1491 NZ LYS A 192 12.337 41.433 24.293 1.00 0.00 ATOM 1492 O LYS A 192 18.502 38.620 27.806 1.00 0.00 ATOM 1493 C LYS A 192 18.558 38.829 26.597 1.00 0.00 ATOM 1494 N VAL A 193 19.531 38.320 25.834 1.00 0.00 ATOM 1495 CA VAL A 193 20.735 37.642 26.353 1.00 0.00 ATOM 1496 CB VAL A 193 21.673 37.333 25.173 1.00 0.00 ATOM 1497 CG1 VAL A 193 22.385 38.578 24.611 1.00 0.00 ATOM 1498 CG2 VAL A 193 22.749 36.358 25.595 1.00 0.00 ATOM 1499 O VAL A 193 21.633 39.753 27.155 1.00 0.00 ATOM 1500 C VAL A 193 21.506 38.535 27.338 1.00 0.00 ATOM 1501 N ALA A 194 22.206 37.861 28.236 1.00 0.00 ATOM 1502 CA ALA A 194 23.149 38.553 29.129 1.00 0.00 ATOM 1503 CB ALA A 194 23.575 37.635 30.277 1.00 0.00 ATOM 1504 O ALA A 194 24.782 40.220 28.508 1.00 0.00 ATOM 1505 C ALA A 194 24.358 39.084 28.344 1.00 0.00 ATOM 1506 N HIS A 195 24.927 38.254 27.481 1.00 0.00 ATOM 1507 CA HIS A 195 26.099 38.618 26.662 1.00 0.00 ATOM 1508 CB HIS A 195 27.364 37.953 27.211 1.00 0.00 ATOM 1509 CG HIS A 195 27.601 38.391 28.643 1.00 0.00 ATOM 1510 CD2 HIS A 195 28.485 39.296 29.063 1.00 0.00 ATOM 1511 ND1 HIS A 195 27.022 37.831 29.694 1.00 0.00 ATOM 1512 CE1 HIS A 195 27.565 38.354 30.774 1.00 0.00 ATOM 1513 NE2 HIS A 195 28.456 39.249 30.385 1.00 0.00 ATOM 1514 O HIS A 195 25.313 37.036 25.062 1.00 0.00 ATOM 1515 C HIS A 195 25.919 38.073 25.261 1.00 0.00 ATOM 1516 N ARG A 196 26.619 38.639 24.297 1.00 0.00 ATOM 1517 CA ARG A 196 26.519 38.120 22.925 1.00 0.00 ATOM 1518 CB ARG A 196 25.607 39.029 22.114 1.00 0.00 ATOM 1519 CG ARG A 196 26.136 40.459 21.972 1.00 0.00 ATOM 1520 CD ARG A 196 25.165 41.236 21.133 1.00 0.00 ATOM 1521 NE ARG A 196 25.728 42.559 20.836 1.00 0.00 ATOM 1522 CZ ARG A 196 25.152 43.448 20.014 1.00 0.00 ATOM 1523 NH1 ARG A 196 25.666 44.639 19.841 1.00 0.00 ATOM 1524 NH2 ARG A 196 23.994 43.226 19.439 1.00 0.00 ATOM 1525 O ARG A 196 28.604 39.022 22.514 1.00 0.00 ATOM 1526 C ARG A 196 27.894 38.063 22.300 1.00 0.00 ATOM 1527 N PHE A 197 28.179 37.049 21.509 1.00 0.00 ATOM 1528 CA PHE A 197 29.468 36.905 20.809 1.00 0.00 ATOM 1529 CB PHE A 197 30.367 35.899 21.522 1.00 0.00 ATOM 1530 CG PHE A 197 30.627 36.291 22.970 1.00 0.00 ATOM 1531 CD1 PHE A 197 29.812 35.816 23.986 1.00 0.00 ATOM 1532 CD2 PHE A 197 31.690 37.129 23.286 1.00 0.00 ATOM 1533 CE1 PHE A 197 30.076 36.167 25.304 1.00 0.00 ATOM 1534 CE2 PHE A 197 31.953 37.480 24.593 1.00 0.00 ATOM 1535 CZ PHE A 197 31.142 36.991 25.619 1.00 0.00 ATOM 1536 O PHE A 197 28.575 35.472 19.094 1.00 0.00 ATOM 1537 C PHE A 197 29.287 36.446 19.368 1.00 0.00 ATOM 1538 N GLN A 198 30.042 37.086 18.490 1.00 0.00 ATOM 1539 CA GLN A 198 30.114 36.670 17.080 1.00 0.00 ATOM 1540 CB GLN A 198 30.278 37.880 16.179 1.00 0.00 ATOM 1541 CG GLN A 198 29.051 38.778 16.167 1.00 0.00 ATOM 1542 CD GLN A 198 29.191 39.895 15.151 1.00 0.00 ATOM 1543 OE1 GLN A 198 29.784 39.809 14.079 1.00 0.00 ATOM 1544 NE2 GLN A 198 28.608 41.000 15.520 1.00 0.00 ATOM 1545 O GLN A 198 31.319 34.981 15.848 1.00 0.00 ATOM 1546 C GLN A 198 31.278 35.710 16.831 1.00 0.00 ATOM 1547 N LYS A 199 32.248 35.751 17.734 1.00 0.00 ATOM 1548 CA LYS A 199 33.432 34.902 17.652 1.00 0.00 ATOM 1549 CB LYS A 199 34.655 35.749 17.314 1.00 0.00 ATOM 1550 CG LYS A 199 34.495 36.386 15.939 1.00 0.00 ATOM 1551 CD LYS A 199 35.768 37.165 15.665 1.00 0.00 ATOM 1552 CE LYS A 199 35.588 37.707 14.276 1.00 0.00 ATOM 1553 NZ LYS A 199 36.712 38.551 13.913 1.00 0.00 ATOM 1554 O LYS A 199 33.346 34.731 20.035 1.00 0.00 ATOM 1555 C LYS A 199 33.648 34.172 18.977 1.00 0.00 ATOM 1556 N PRO A 200 34.182 32.949 18.915 1.00 0.00 ATOM 1557 CA PRO A 200 34.451 32.132 20.114 1.00 0.00 ATOM 1558 CB PRO A 200 35.087 30.854 19.599 1.00 0.00 ATOM 1559 CG PRO A 200 34.482 30.714 18.217 1.00 0.00 ATOM 1560 CD PRO A 200 34.373 32.144 17.698 1.00 0.00 ATOM 1561 O PRO A 200 35.132 32.881 22.277 1.00 0.00 ATOM 1562 C PRO A 200 35.424 32.819 21.088 1.00 0.00 ATOM 1563 N LEU A 201 36.545 33.314 20.567 1.00 0.00 ATOM 1564 CA LEU A 201 37.589 33.915 21.426 1.00 0.00 ATOM 1565 CB LEU A 201 38.874 34.180 20.637 1.00 0.00 ATOM 1566 CG LEU A 201 39.588 32.930 20.139 1.00 0.00 ATOM 1567 CD1 LEU A 201 40.802 33.310 19.286 1.00 0.00 ATOM 1568 CD2 LEU A 201 40.054 32.087 21.329 1.00 0.00 ATOM 1569 O LEU A 201 37.746 35.549 23.162 1.00 0.00 ATOM 1570 C LEU A 201 37.162 35.196 22.138 1.00 0.00 ATOM 1571 N ASP A 202 36.199 35.913 21.567 1.00 0.00 ATOM 1572 CA ASP A 202 35.625 37.096 22.226 1.00 0.00 ATOM 1573 CB ASP A 202 34.546 37.736 21.357 1.00 0.00 ATOM 1574 CG ASP A 202 35.088 38.400 20.106 1.00 0.00 ATOM 1575 OD1 ASP A 202 36.323 38.574 20.024 1.00 0.00 ATOM 1576 OD2 ASP A 202 34.243 38.590 19.209 1.00 0.00 ATOM 1577 O ASP A 202 35.019 37.588 24.505 1.00 0.00 ATOM 1578 C ASP A 202 34.995 36.773 23.585 1.00 0.00 ATOM 1579 N ILE A 203 34.510 35.546 23.696 1.00 0.00 ATOM 1580 CA ILE A 203 33.964 35.026 24.975 1.00 0.00 ATOM 1581 CB ILE A 203 33.435 33.580 24.853 1.00 0.00 ATOM 1582 CG1 ILE A 203 32.310 33.508 23.813 1.00 0.00 ATOM 1583 CG2 ILE A 203 32.941 33.051 26.216 1.00 0.00 ATOM 1584 CD1 ILE A 203 31.889 32.080 23.474 1.00 0.00 ATOM 1585 O ILE A 203 34.650 35.448 27.249 1.00 0.00 ATOM 1586 C ILE A 203 34.995 35.116 26.120 1.00 0.00 ATOM 1587 N LEU A 204 36.250 34.810 25.762 1.00 0.00 ATOM 1588 CA LEU A 204 37.418 34.691 26.668 1.00 0.00 ATOM 1589 CB LEU A 204 38.711 34.856 25.589 1.00 0.00 ATOM 1590 CG LEU A 204 39.910 33.923 25.676 1.00 0.00 ATOM 1591 CD1 LEU A 204 39.779 32.799 24.727 1.00 0.00 ATOM 1592 CD2 LEU A 204 41.202 34.646 25.427 1.00 0.00 ATOM 1593 O LEU A 204 37.988 35.947 28.643 1.00 0.00 ATOM 1594 C LEU A 204 37.670 35.986 27.447 1.00 0.00 ATOM 1595 N GLU A 205 37.546 37.112 26.790 1.00 0.00 ATOM 1596 CA GLU A 205 37.785 38.404 27.440 1.00 0.00 ATOM 1597 CB GLU A 205 37.585 39.483 26.406 1.00 0.00 ATOM 1598 CG GLU A 205 38.635 39.466 25.294 1.00 0.00 ATOM 1599 CD GLU A 205 38.364 40.563 24.270 1.00 0.00 ATOM 1600 OE1 GLU A 205 37.324 41.266 24.404 1.00 0.00 ATOM 1601 OE2 GLU A 205 39.221 40.703 23.376 1.00 0.00 ATOM 1602 O GLU A 205 37.400 39.298 29.629 1.00 0.00 ATOM 1603 C GLU A 205 36.919 38.730 28.638 1.00 0.00 ATOM 1604 N LEU A 206 35.695 38.203 28.625 1.00 0.00 ATOM 1605 CA LEU A 206 34.758 38.388 29.747 1.00 0.00 ATOM 1606 CB LEU A 206 33.399 37.765 29.423 1.00 0.00 ATOM 1607 CG LEU A 206 32.411 37.812 30.595 1.00 0.00 ATOM 1608 CD1 LEU A 206 32.033 39.241 30.987 1.00 0.00 ATOM 1609 CD2 LEU A 206 31.176 36.988 30.246 1.00 0.00 ATOM 1610 O LEU A 206 35.273 38.420 32.106 1.00 0.00 ATOM 1611 C LEU A 206 35.317 37.794 31.050 1.00 0.00 ATOM 1612 N PHE A 207 35.942 36.622 30.918 1.00 0.00 ATOM 1613 CA PHE A 207 36.473 35.914 32.097 1.00 0.00 ATOM 1614 CB PHE A 207 36.126 34.426 32.030 1.00 0.00 ATOM 1615 CG PHE A 207 34.611 34.230 32.135 1.00 0.00 ATOM 1616 CD1 PHE A 207 33.956 34.458 33.333 1.00 0.00 ATOM 1617 CD2 PHE A 207 33.886 33.840 31.019 1.00 0.00 ATOM 1618 CE1 PHE A 207 32.586 34.293 33.425 1.00 0.00 ATOM 1619 CE2 PHE A 207 32.511 33.666 31.114 1.00 0.00 ATOM 1620 CZ PHE A 207 31.860 33.903 32.311 1.00 0.00 ATOM 1621 O PHE A 207 38.496 35.490 33.249 1.00 0.00 ATOM 1622 C PHE A 207 37.970 36.080 32.317 1.00 0.00 ATOM 1623 N LYS A 208 38.555 37.073 31.639 1.00 0.00 ATOM 1624 CA LYS A 208 39.988 37.409 31.789 1.00 0.00 ATOM 1625 CB LYS A 208 40.188 38.264 33.045 1.00 0.00 ATOM 1626 CG LYS A 208 39.350 39.543 33.035 1.00 0.00 ATOM 1627 CD LYS A 208 39.635 40.361 34.289 1.00 0.00 ATOM 1628 CE LYS A 208 38.929 41.720 34.228 1.00 0.00 ATOM 1629 NZ LYS A 208 38.807 42.373 35.527 1.00 0.00 ATOM 1630 O LYS A 208 40.439 35.063 31.445 1.00 0.00 ATOM 1631 C LYS A 208 40.919 36.177 31.763 1.00 0.00 ENDMDL EXPDTA 2hdoA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hdoA ATOM 1 N MET A 1 32.705 41.452 39.293 1.00 0.00 ATOM 2 CA MET A 1 32.429 40.001 39.559 1.00 0.00 ATOM 3 CB MET A 1 31.381 39.835 40.668 1.00 0.00 ATOM 4 O MET A 1 31.080 39.801 37.587 1.00 0.00 ATOM 5 C MET A 1 31.953 39.292 38.292 1.00 0.00 ATOM 6 N THR A 2 32.506 38.108 38.024 1.00 0.00 ATOM 7 CA THR A 2 32.126 37.314 36.838 1.00 0.00 ATOM 8 CB THR A 2 33.279 37.302 35.821 1.00 0.00 ATOM 9 CG2 THR A 2 34.488 36.497 36.364 1.00 0.00 ATOM 10 OG1 THR A 2 32.834 36.776 34.552 1.00 0.00 ATOM 11 O THR A 2 31.435 35.585 38.390 1.00 0.00 ATOM 12 C THR A 2 31.677 35.883 37.228 1.00 0.00 ATOM 13 N TYR A 3 31.587 34.993 36.258 1.00 0.00 ATOM 14 CA TYR A 3 30.957 33.691 36.479 1.00 0.00 ATOM 15 CB TYR A 3 30.449 33.172 35.148 1.00 0.00 ATOM 16 CG TYR A 3 29.424 34.090 34.514 1.00 0.00 ATOM 17 CD1 TYR A 3 28.113 34.101 34.977 1.00 0.00 ATOM 18 CD2 TYR A 3 29.764 34.962 33.482 1.00 0.00 ATOM 19 CE1 TYR A 3 27.157 34.934 34.403 1.00 0.00 ATOM 20 CE2 TYR A 3 28.824 35.820 32.936 1.00 0.00 ATOM 21 CZ TYR A 3 27.530 35.817 33.401 1.00 0.00 ATOM 22 OH TYR A 3 26.569 36.627 32.836 1.00 0.00 ATOM 23 O TYR A 3 33.117 32.683 36.874 1.00 0.00 ATOM 24 C TYR A 3 31.903 32.655 37.108 1.00 0.00 ATOM 25 N GLN A 4 31.309 31.741 37.891 1.00 0.00 ATOM 26 CA GLN A 4 32.004 30.586 38.451 1.00 0.00 ATOM 27 CB GLN A 4 31.441 30.207 39.792 1.00 0.00 ATOM 28 CG GLN A 4 31.732 31.211 40.864 1.00 0.00 ATOM 29 CD GLN A 4 30.920 30.965 42.135 1.00 0.00 ATOM 30 OE1 GLN A 4 30.592 29.826 42.454 1.00 0.00 ATOM 31 NE2 GLN A 4 30.591 32.039 42.857 1.00 0.00 ATOM 32 O GLN A 4 32.758 28.437 37.679 1.00 0.00 ATOM 33 C GLN A 4 31.926 29.342 37.557 1.00 0.00 ATOM 34 N ALA A 5 30.909 29.292 36.697 1.00 0.00 ATOM 35 CA ALA A 5 30.732 28.166 35.813 1.00 0.00 ATOM 36 CB ALA A 5 29.710 27.163 36.388 1.00 0.00 ATOM 37 O ALA A 5 29.509 29.571 34.301 1.00 0.00 ATOM 38 C ALA A 5 30.289 28.611 34.441 1.00 0.00 ATOM 39 N LEU A 6 30.770 27.874 33.446 1.00 0.00 ATOM 40 CA LEU A 6 30.332 27.987 32.066 1.00 0.00 ATOM 41 CB LEU A 6 31.457 28.422 31.152 1.00 0.00 ATOM 42 CG LEU A 6 32.131 29.737 31.418 1.00 0.00 ATOM 43 CD1 LEU A 6 33.159 29.974 30.289 1.00 0.00 ATOM 44 CD2 LEU A 6 31.184 30.885 31.531 1.00 0.00 ATOM 45 O LEU A 6 30.587 25.670 31.682 1.00 0.00 ATOM 46 C LEU A 6 29.845 26.638 31.610 1.00 0.00 ATOM 47 N MET A 7 28.576 26.582 31.204 1.00 0.00 ATOM 48 CA MET A 7 28.008 25.376 30.600 1.00 0.00 ATOM 49 CB MET A 7 26.669 25.037 31.248 1.00 0.00 ATOM 50 CG MET A 7 26.774 24.847 32.716 1.00 0.00 ATOM 51 SD MET A 7 27.652 23.155 33.184 1.00 0.00 ATOM 52 CE MET A 7 29.128 23.827 34.393 1.00 0.00 ATOM 53 O MET A 7 27.409 26.698 28.758 1.00 0.00 ATOM 54 C MET A 7 27.806 25.611 29.142 1.00 0.00 ATOM 55 N PHE A 8 28.076 24.602 28.332 1.00 0.00 ATOM 56 CA PHE A 8 28.031 24.712 26.899 1.00 0.00 ATOM 57 CB PHE A 8 29.399 24.422 26.251 1.00 0.00 ATOM 58 CG PHE A 8 30.479 25.403 26.612 1.00 0.00 ATOM 59 CD1 PHE A 8 31.183 25.230 27.789 1.00 0.00 ATOM 60 CD2 PHE A 8 30.788 26.485 25.794 1.00 0.00 ATOM 61 CE1 PHE A 8 32.162 26.124 28.169 1.00 0.00 ATOM 62 CE2 PHE A 8 31.802 27.371 26.164 1.00 0.00 ATOM 63 CZ PHE A 8 32.465 27.199 27.359 1.00 0.00 ATOM 64 O PHE A 8 27.067 22.531 26.729 1.00 0.00 ATOM 65 C PHE A 8 27.071 23.671 26.315 1.00 0.00 ATOM 66 N ASP A 9 26.292 24.096 25.335 1.00 0.00 ATOM 67 CA ASP A 9 25.685 23.157 24.346 1.00 0.00 ATOM 68 CB ASP A 9 24.591 23.891 23.570 1.00 0.00 ATOM 69 CG ASP A 9 23.539 22.972 23.047 1.00 0.00 ATOM 70 OD1 ASP A 9 23.619 21.737 23.276 1.00 0.00 ATOM 71 OD2 ASP A 9 22.634 23.498 22.376 1.00 0.00 ATOM 72 O ASP A 9 27.787 23.305 23.234 1.00 0.00 ATOM 73 C ASP A 9 26.744 22.681 23.355 1.00 0.00 ATOM 74 N ILE A 10 26.500 21.586 22.625 1.00 0.00 ATOM 75 CA ILE A 10 27.483 21.091 21.690 1.00 0.00 ATOM 76 CB ILE A 10 27.602 19.554 21.742 1.00 0.00 ATOM 77 CG1 ILE A 10 28.115 19.137 23.117 1.00 0.00 ATOM 78 CG2 ILE A 10 28.575 19.077 20.674 1.00 0.00 ATOM 79 CD1 ILE A 10 27.957 17.659 23.447 1.00 0.00 ATOM 80 O ILE A 10 27.911 22.291 19.647 1.00 0.00 ATOM 81 C ILE A 10 27.155 21.548 20.272 1.00 0.00 ATOM 82 N ASP A 11 26.007 21.126 19.787 1.00 0.00 ATOM 83 CA ASP A 11 25.690 21.306 18.365 1.00 0.00 ATOM 84 CB ASP A 11 24.486 20.442 17.982 1.00 0.00 ATOM 85 CG ASP A 11 24.760 18.972 18.112 1.00 0.00 ATOM 86 OD1 ASP A 11 25.555 18.443 17.285 1.00 0.00 ATOM 87 OD2 ASP A 11 24.167 18.336 19.038 1.00 0.00 ATOM 88 O ASP A 11 24.539 23.357 18.635 1.00 0.00 ATOM 89 C ASP A 11 25.417 22.749 18.033 1.00 0.00 ATOM 90 N GLY A 12 26.145 23.308 17.062 1.00 0.00 ATOM 91 CA GLY A 12 25.991 24.729 16.729 1.00 0.00 ATOM 92 O GLY A 12 26.585 26.925 17.472 1.00 0.00 ATOM 93 C GLY A 12 26.711 25.704 17.627 1.00 0.00 ATOM 94 N THR A 13 27.483 25.180 18.577 1.00 0.00 ATOM 95 CA THR A 13 28.195 26.005 19.556 1.00 0.00 ATOM 96 CB THR A 13 27.579 25.887 20.972 1.00 0.00 ATOM 97 CG2 THR A 13 28.351 26.737 21.989 1.00 0.00 ATOM 98 OG1 THR A 13 26.224 26.372 20.923 1.00 0.00 ATOM 99 O THR A 13 30.549 26.318 19.239 1.00 0.00 ATOM 100 C THR A 13 29.664 25.565 19.597 1.00 0.00 ATOM 101 N LEU A 14 29.926 24.332 20.000 1.00 0.00 ATOM 102 CA LEU A 14 31.269 23.756 19.982 1.00 0.00 ATOM 103 CB LEU A 14 31.420 22.697 21.085 1.00 0.00 ATOM 104 CG LEU A 14 31.198 23.175 22.519 1.00 0.00 ATOM 105 CD1 LEU A 14 31.435 21.986 23.440 1.00 0.00 ATOM 106 CD2 LEU A 14 32.114 24.342 22.872 1.00 0.00 ATOM 107 O LEU A 14 32.652 23.312 18.079 1.00 0.00 ATOM 108 C LEU A 14 31.555 23.140 18.627 1.00 0.00 ATOM 109 N THR A 15 30.593 22.377 18.123 1.00 0.00 ATOM 110 CA THR A 15 30.750 21.701 16.850 1.00 0.00 ATOM 111 CB THR A 15 30.438 20.206 16.905 1.00 0.00 ATOM 112 CG2 THR A 15 31.477 19.476 17.776 1.00 0.00 ATOM 113 OG1 THR A 15 29.113 20.006 17.412 1.00 0.00 ATOM 114 O THR A 15 28.722 22.684 15.996 1.00 0.00 ATOM 115 C THR A 15 29.890 22.280 15.769 1.00 0.00 ATOM 116 N ASN A 16 30.487 22.278 14.591 1.00 0.00 ATOM 117 CA ASN A 16 29.815 22.676 13.369 1.00 0.00 ATOM 118 CB ASN A 16 30.745 23.374 12.358 1.00 0.00 ATOM 119 CG ASN A 16 29.996 23.940 11.180 1.00 0.00 ATOM 120 ND2 ASN A 16 30.743 24.286 10.156 1.00 0.00 ATOM 121 OD1 ASN A 16 28.771 24.046 11.167 1.00 0.00 ATOM 122 O ASN A 16 29.618 20.917 11.756 1.00 0.00 ATOM 123 C ASN A 16 29.152 21.451 12.759 1.00 0.00 ATOM 124 N SER A 17 28.059 21.048 13.388 1.00 0.00 ATOM 125 CA SER A 17 27.391 19.778 13.057 1.00 0.00 ATOM 126 CB SER A 17 26.998 19.085 14.377 1.00 0.00 ATOM 127 OG SER A 17 26.154 19.882 15.205 1.00 0.00 ATOM 128 O SER A 17 25.693 18.782 11.705 1.00 0.00 ATOM 129 C SER A 17 26.207 19.833 12.074 1.00 0.00 ATOM 130 N GLN A 18 25.777 21.012 11.651 1.00 0.00 ATOM 131 CA GLN A 18 24.636 21.117 10.786 1.00 0.00 ATOM 132 CB GLN A 18 24.262 22.566 10.480 1.00 0.00 ATOM 133 CG GLN A 18 22.923 22.678 9.791 1.00 0.00 ATOM 134 CD GLN A 18 22.402 24.088 9.743 1.00 0.00 ATOM 135 OE1 GLN A 18 22.611 24.871 10.669 1.00 0.00 ATOM 136 NE2 GLN A 18 21.727 24.428 8.649 1.00 0.00 ATOM 137 O GLN A 18 23.939 19.756 8.966 1.00 0.00 ATOM 138 C GLN A 18 24.868 20.379 9.486 1.00 0.00 ATOM 139 N PRO A 19 26.057 20.491 8.883 1.00 0.00 ATOM 140 CA PRO A 19 26.230 19.686 7.658 1.00 0.00 ATOM 141 CB PRO A 19 27.657 19.989 7.246 1.00 0.00 ATOM 142 CG PRO A 19 27.910 21.367 7.772 1.00 0.00 ATOM 143 CD PRO A 19 27.205 21.374 9.126 1.00 0.00 ATOM 144 O PRO A 19 25.250 17.577 7.044 1.00 0.00 ATOM 145 C PRO A 19 25.988 18.176 7.831 1.00 0.00 ATOM 146 N ALA A 20 26.600 17.563 8.838 1.00 0.00 ATOM 147 CA ALA A 20 26.391 16.117 9.117 1.00 0.00 ATOM 148 CB ALA A 20 27.311 15.618 10.214 1.00 0.00 ATOM 149 O ALA A 20 24.342 14.867 8.927 1.00 0.00 ATOM 150 C ALA A 20 24.928 15.826 9.449 1.00 0.00 ATOM 151 N TYR A 21 24.314 16.693 10.261 1.00 0.00 ATOM 152 CA TYR A 21 22.890 16.574 10.573 1.00 0.00 ATOM 153 CB TYR A 21 22.467 17.781 11.414 1.00 0.00 ATOM 154 CG TYR A 21 20.969 17.961 11.576 1.00 0.00 ATOM 155 CD1 TYR A 21 20.295 17.314 12.592 1.00 0.00 ATOM 156 CD2 TYR A 21 20.242 18.814 10.738 1.00 0.00 ATOM 157 CE1 TYR A 21 18.949 17.478 12.767 1.00 0.00 ATOM 158 CE2 TYR A 21 18.866 18.974 10.888 1.00 0.00 ATOM 159 CZ TYR A 21 18.236 18.309 11.907 1.00 0.00 ATOM 160 OH TYR A 21 16.893 18.462 12.088 1.00 0.00 ATOM 161 O TYR A 21 21.101 15.719 9.219 1.00 0.00 ATOM 162 C TYR A 21 22.047 16.511 9.318 1.00 0.00 ATOM 163 N THR A 22 22.378 17.383 8.386 1.00 0.00 ATOM 164 CA THR A 22 21.625 17.479 7.158 1.00 0.00 ATOM 165 CB THR A 22 22.081 18.668 6.288 1.00 0.00 ATOM 166 CG2 THR A 22 21.264 18.691 4.982 1.00 0.00 ATOM 167 OG1 THR A 22 21.892 19.884 7.035 1.00 0.00 ATOM 168 O THR A 22 20.654 15.642 5.980 1.00 0.00 ATOM 169 C THR A 22 21.672 16.153 6.406 1.00 0.00 ATOM 170 N THR A 23 22.880 15.625 6.218 1.00 0.00 ATOM 171 CA THR A 23 23.100 14.360 5.503 1.00 0.00 ATOM 172 CB THR A 23 24.621 14.049 5.492 1.00 0.00 ATOM 173 CG2 THR A 23 24.950 12.691 4.888 1.00 0.00 ATOM 174 OG1 THR A 23 25.309 15.066 4.744 1.00 0.00 ATOM 175 O THR A 23 21.659 12.419 5.590 1.00 0.00 ATOM 176 C THR A 23 22.332 13.212 6.200 1.00 0.00 ATOM 177 N VAL A 24 22.410 13.173 7.511 1.00 0.00 ATOM 178 CA VAL A 24 21.849 12.074 8.266 1.00 0.00 ATOM 179 CB VAL A 24 22.329 12.093 9.718 1.00 0.00 ATOM 180 CG1 VAL A 24 21.532 11.060 10.534 1.00 0.00 ATOM 181 CG2 VAL A 24 23.855 11.844 9.810 1.00 0.00 ATOM 182 O VAL A 24 19.653 11.209 7.929 1.00 0.00 ATOM 183 C VAL A 24 20.331 12.177 8.212 1.00 0.00 ATOM 184 N MET A 25 19.799 13.360 8.507 1.00 0.00 ATOM 185 CA MET A 25 18.325 13.529 8.446 1.00 0.00 ATOM 186 CB MET A 25 17.944 14.954 8.807 1.00 0.00 ATOM 187 CG MET A 25 18.169 15.295 10.214 1.00 0.00 ATOM 188 SD MET A 25 16.873 14.437 11.409 1.00 0.00 ATOM 189 CE MET A 25 15.224 15.491 10.965 1.00 0.00 ATOM 190 O MET A 25 16.640 12.579 6.969 1.00 0.00 ATOM 191 C MET A 25 17.733 13.182 7.082 1.00 0.00 ATOM 192 N ARG A 26 18.428 13.567 6.035 1.00 0.00 ATOM 193 CA ARG A 26 17.930 13.315 4.666 1.00 0.00 ATOM 194 CB ARG A 26 18.832 13.981 3.622 1.00 0.00 ATOM 195 CG ARG A 26 18.305 13.830 2.203 1.00 0.00 ATOM 196 CD ARG A 26 19.108 14.665 1.202 1.00 0.00 ATOM 197 NE ARG A 26 18.887 16.099 1.425 1.00 0.00 ATOM 198 CZ ARG A 26 19.836 17.002 1.696 1.00 0.00 ATOM 199 NH1 ARG A 26 21.119 16.682 1.732 1.00 0.00 ATOM 200 NH2 ARG A 26 19.491 18.265 1.900 1.00 0.00 ATOM 201 O ARG A 26 16.882 11.289 3.854 1.00 0.00 ATOM 202 C ARG A 26 17.836 11.808 4.468 1.00 0.00 ATOM 203 N GLU A 27 18.840 11.097 4.967 1.00 0.00 ATOM 204 CA GLU A 27 18.905 9.654 4.823 1.00 0.00 ATOM 205 CB GLU A 27 20.312 9.184 5.239 1.00 0.00 ATOM 206 CG GLU A 27 20.569 7.717 5.046 1.00 0.00 ATOM 207 CD GLU A 27 21.982 7.329 5.469 1.00 0.00 ATOM 208 OE1 GLU A 27 22.866 8.243 5.491 1.00 0.00 ATOM 209 OE2 GLU A 27 22.204 6.144 5.833 1.00 0.00 ATOM 210 O GLU A 27 17.073 8.126 5.072 1.00 0.00 ATOM 211 C GLU A 27 17.765 8.968 5.606 1.00 0.00 ATOM 212 N VAL A 28 17.561 9.359 6.861 1.00 0.00 ATOM 213 CA VAL A 28 16.416 8.859 7.642 1.00 0.00 ATOM 214 CB VAL A 28 16.462 9.324 9.131 1.00 0.00 ATOM 215 CG1 VAL A 28 15.284 8.749 9.917 1.00 0.00 ATOM 216 CG2 VAL A 28 17.781 8.907 9.735 1.00 0.00 ATOM 217 O VAL A 28 14.202 8.355 6.861 1.00 0.00 ATOM 218 C VAL A 28 15.089 9.199 6.987 1.00 0.00 ATOM 219 N LEU A 29 14.934 10.453 6.579 1.00 0.00 ATOM 220 CA LEU A 29 13.668 10.894 6.018 1.00 0.00 ATOM 221 CB LEU A 29 13.692 12.416 5.766 1.00 0.00 ATOM 222 CG LEU A 29 13.479 13.187 7.056 1.00 0.00 ATOM 223 CD1 LEU A 29 14.074 14.552 6.943 1.00 0.00 ATOM 224 CD2 LEU A 29 12.022 13.295 7.384 1.00 0.00 ATOM 225 O LEU A 29 12.096 9.947 4.510 1.00 0.00 ATOM 226 C LEU A 29 13.273 10.147 4.768 1.00 0.00 ATOM 227 N ALA A 30 14.245 9.697 3.988 1.00 0.00 ATOM 228 CA ALA A 30 13.953 8.900 2.805 1.00 0.00 ATOM 229 CB ALA A 30 15.253 8.547 2.102 1.00 0.00 ATOM 230 O ALA A 30 12.296 7.218 2.383 1.00 0.00 ATOM 231 C ALA A 30 13.149 7.630 3.154 1.00 0.00 ATOM 232 N THR A 31 13.372 7.050 4.336 1.00 0.00 ATOM 233 CA THR A 31 12.642 5.823 4.748 1.00 0.00 ATOM 234 CB THR A 31 13.365 5.069 5.876 1.00 0.00 ATOM 235 CG2 THR A 31 14.853 4.847 5.540 1.00 0.00 ATOM 236 OG1 THR A 31 13.273 5.785 7.101 1.00 0.00 ATOM 237 O THR A 31 10.423 5.168 5.503 1.00 0.00 ATOM 238 C THR A 31 11.183 6.102 5.207 1.00 0.00 ATOM 239 N TYR A 32 10.830 7.380 5.286 1.00 0.00 ATOM 240 CA TYR A 32 9.476 7.873 5.587 1.00 0.00 ATOM 241 CB TYR A 32 9.524 8.837 6.787 1.00 0.00 ATOM 242 CG TYR A 32 9.901 8.116 8.041 1.00 0.00 ATOM 243 CD1 TYR A 32 11.224 7.948 8.398 1.00 0.00 ATOM 244 CD2 TYR A 32 8.939 7.536 8.847 1.00 0.00 ATOM 245 CE1 TYR A 32 11.563 7.222 9.531 1.00 0.00 ATOM 246 CE2 TYR A 32 9.278 6.838 9.988 1.00 0.00 ATOM 247 CZ TYR A 32 10.592 6.676 10.325 1.00 0.00 ATOM 248 OH TYR A 32 10.897 5.955 11.453 1.00 0.00 ATOM 249 O TYR A 32 7.906 9.255 4.443 1.00 0.00 ATOM 250 C TYR A 32 8.910 8.566 4.355 1.00 0.00 ATOM 251 N GLY A 33 9.564 8.406 3.210 1.00 0.00 ATOM 252 CA GLY A 33 9.075 8.923 1.955 1.00 0.00 ATOM 253 O GLY A 33 8.266 11.001 1.159 1.00 0.00 ATOM 254 C GLY A 33 9.097 10.423 1.845 1.00 0.00 ATOM 255 N LYS A 34 10.063 11.057 2.511 1.00 0.00 ATOM 256 CA LYS A 34 10.120 12.514 2.568 1.00 0.00 ATOM 257 CB LYS A 34 9.828 12.989 3.975 1.00 0.00 ATOM 258 CG LYS A 34 8.390 12.759 4.411 1.00 0.00 ATOM 259 CD LYS A 34 8.140 13.257 5.847 1.00 0.00 ATOM 260 CE LYS A 34 6.700 13.067 6.306 1.00 0.00 ATOM 261 NZ LYS A 34 5.777 13.987 5.624 1.00 0.00 ATOM 262 O LYS A 34 12.489 12.409 2.441 1.00 0.00 ATOM 263 C LYS A 34 11.487 13.017 2.126 1.00 0.00 ATOM 264 N PRO A 35 11.519 14.146 1.397 1.00 0.00 ATOM 265 CA PRO A 35 12.777 14.807 1.087 1.00 0.00 ATOM 266 CB PRO A 35 12.423 15.692 -0.102 1.00 0.00 ATOM 267 CG PRO A 35 11.008 16.046 0.111 1.00 0.00 ATOM 268 CD PRO A 35 10.369 14.881 0.837 1.00 0.00 ATOM 269 O PRO A 35 12.497 15.683 3.277 1.00 0.00 ATOM 270 C PRO A 35 13.194 15.658 2.283 1.00 0.00 ATOM 271 N PHE A 36 14.321 16.340 2.169 1.00 0.00 ATOM 272 CA PHE A 36 14.811 17.227 3.210 1.00 0.00 ATOM 273 CB PHE A 36 15.736 16.469 4.149 1.00 0.00 ATOM 274 CG PHE A 36 15.989 17.146 5.446 1.00 0.00 ATOM 275 CD1 PHE A 36 14.942 17.659 6.203 1.00 0.00 ATOM 276 CD2 PHE A 36 17.274 17.251 5.947 1.00 0.00 ATOM 277 CE1 PHE A 36 15.196 18.226 7.453 1.00 0.00 ATOM 278 CE2 PHE A 36 17.519 17.827 7.182 1.00 0.00 ATOM 279 CZ PHE A 36 16.473 18.317 7.928 1.00 0.00 ATOM 280 O PHE A 36 16.701 18.172 2.109 1.00 0.00 ATOM 281 C PHE A 36 15.563 18.354 2.523 1.00 0.00 ATOM 282 N SER A 37 14.900 19.500 2.374 1.00 0.00 ATOM 283 CA SER A 37 15.510 20.664 1.767 1.00 0.00 ATOM 284 CB SER A 37 14.418 21.665 1.367 1.00 0.00 ATOM 285 OG SER A 37 13.767 22.205 2.522 1.00 0.00 ATOM 286 O SER A 37 16.427 21.202 3.949 1.00 0.00 ATOM 287 C SER A 37 16.493 21.353 2.718 1.00 0.00 ATOM 288 N PRO A 38 17.419 22.123 2.153 1.00 0.00 ATOM 289 CA PRO A 38 18.292 23.008 2.909 1.00 0.00 ATOM 290 CB PRO A 38 18.975 23.827 1.817 1.00 0.00 ATOM 291 CG PRO A 38 18.895 22.996 0.625 1.00 0.00 ATOM 292 CD PRO A 38 17.702 22.165 0.707 1.00 0.00 ATOM 293 O PRO A 38 17.966 24.076 5.041 1.00 0.00 ATOM 294 C PRO A 38 17.545 23.932 3.879 1.00 0.00 ATOM 295 N ALA A 39 16.447 24.526 3.421 1.00 0.00 ATOM 296 CA ALA A 39 15.579 25.337 4.283 1.00 0.00 ATOM 297 CB ALA A 39 14.383 25.873 3.484 1.00 0.00 ATOM 298 O ALA A 39 15.107 25.043 6.612 1.00 0.00 ATOM 299 C ALA A 39 15.086 24.544 5.479 1.00 0.00 ATOM 300 N GLN A 40 14.650 23.317 5.232 1.00 0.00 ATOM 301 CA GLN A 40 14.152 22.462 6.303 1.00 0.00 ATOM 302 CB GLN A 40 13.469 21.209 5.774 1.00 0.00 ATOM 303 CG GLN A 40 11.976 21.436 5.415 1.00 0.00 ATOM 304 CD GLN A 40 11.093 21.725 6.646 1.00 0.00 ATOM 305 OE1 GLN A 40 11.256 21.113 7.685 1.00 0.00 ATOM 306 NE2 GLN A 40 10.148 22.656 6.510 1.00 0.00 ATOM 307 O GLN A 40 15.024 21.990 8.471 1.00 0.00 ATOM 308 C GLN A 40 15.254 22.069 7.277 1.00 0.00 ATOM 309 N ALA A 41 16.453 21.851 6.765 1.00 0.00 ATOM 310 CA ALA A 41 17.616 21.542 7.592 1.00 0.00 ATOM 311 CB ALA A 41 18.802 21.126 6.685 1.00 0.00 ATOM 312 O ALA A 41 18.181 22.530 9.717 1.00 0.00 ATOM 313 C ALA A 41 17.974 22.712 8.503 1.00 0.00 ATOM 314 N GLN A 42 17.976 23.921 7.935 1.00 0.00 ATOM 315 CA GLN A 42 18.239 25.131 8.721 1.00 0.00 ATOM 316 CB GLN A 42 18.319 26.366 7.800 1.00 0.00 ATOM 317 CG GLN A 42 18.316 27.734 8.514 1.00 0.00 ATOM 318 CD GLN A 42 19.080 28.822 7.742 1.00 0.00 ATOM 319 O GLN A 42 17.522 25.695 10.951 1.00 0.00 ATOM 320 C GLN A 42 17.191 25.347 9.808 1.00 0.00 ATOM 321 N LYS A 43 15.936 25.144 9.453 1.00 0.00 ATOM 322 CA LYS A 43 14.821 25.322 10.384 1.00 0.00 ATOM 323 CB LYS A 43 13.501 25.184 9.634 1.00 0.00 ATOM 324 CG LYS A 43 12.276 25.198 10.477 1.00 0.00 ATOM 325 CD LYS A 43 10.996 25.339 9.622 1.00 0.00 ATOM 326 O LYS A 43 14.654 24.705 12.693 1.00 0.00 ATOM 327 C LYS A 43 14.858 24.326 11.524 1.00 0.00 ATOM 328 N THR A 44 15.111 23.049 11.218 1.00 0.00 ATOM 329 CA THR A 44 14.956 21.986 12.229 1.00 0.00 ATOM 330 CB THR A 44 14.452 20.656 11.623 1.00 0.00 ATOM 331 CG2 THR A 44 13.119 20.872 10.948 1.00 0.00 ATOM 332 OG1 THR A 44 15.397 20.194 10.651 1.00 0.00 ATOM 333 O THR A 44 16.111 21.185 14.181 1.00 0.00 ATOM 334 C THR A 44 16.210 21.719 13.068 1.00 0.00 ATOM 335 N PHE A 45 17.375 22.119 12.591 1.00 0.00 ATOM 336 CA PHE A 45 18.609 21.820 13.288 1.00 0.00 ATOM 337 CB PHE A 45 19.814 22.451 12.568 1.00 0.00 ATOM 338 CG PHE A 45 21.129 22.323 13.332 1.00 0.00 ATOM 339 CD1 PHE A 45 21.759 21.125 13.416 1.00 0.00 ATOM 340 CD2 PHE A 45 21.759 23.440 13.876 1.00 0.00 ATOM 341 CE1 PHE A 45 22.994 20.991 14.070 1.00 0.00 ATOM 342 CE2 PHE A 45 22.945 23.312 14.527 1.00 0.00 ATOM 343 CZ PHE A 45 23.578 22.091 14.614 1.00 0.00 ATOM 344 O PHE A 45 19.046 21.427 15.592 1.00 0.00 ATOM 345 C PHE A 45 18.630 22.209 14.764 1.00 0.00 ATOM 346 N PRO A 46 18.218 23.449 15.097 1.00 0.00 ATOM 347 CA PRO A 46 18.253 23.876 16.500 1.00 0.00 ATOM 348 CB PRO A 46 18.171 25.393 16.384 1.00 0.00 ATOM 349 CG PRO A 46 17.433 25.637 15.162 1.00 0.00 ATOM 350 CD PRO A 46 17.786 24.528 14.208 1.00 0.00 ATOM 351 O PRO A 46 17.042 23.668 18.603 1.00 0.00 ATOM 352 C PRO A 46 17.086 23.376 17.384 1.00 0.00 ATOM 353 N MET A 47 16.135 22.668 16.787 1.00 0.00 ATOM 354 CA MET A 47 14.942 22.228 17.491 1.00 0.00 ATOM 355 CB MET A 47 13.828 21.920 16.491 1.00 0.00 ATOM 356 CG MET A 47 13.350 23.106 15.717 1.00 0.00 ATOM 357 SD MET A 47 11.848 22.591 14.554 1.00 0.00 ATOM 358 CE MET A 47 11.266 24.327 13.959 1.00 0.00 ATOM 359 O MET A 47 16.014 20.108 17.968 1.00 0.00 ATOM 360 C MET A 47 15.193 20.961 18.329 1.00 0.00 ATOM 361 N ALA A 48 14.452 20.801 19.418 1.00 0.00 ATOM 362 CA ALA A 48 14.363 19.500 20.095 1.00 0.00 ATOM 363 CB ALA A 48 13.411 19.585 21.291 1.00 0.00 ATOM 364 O ALA A 48 13.011 18.850 18.277 1.00 0.00 ATOM 365 C ALA A 48 13.828 18.494 19.090 1.00 0.00 ATOM 366 N ALA A 49 14.233 17.247 19.209 1.00 0.00 ATOM 367 CA ALA A 49 13.843 16.237 18.235 1.00 0.00 ATOM 368 CB ALA A 49 14.454 14.894 18.603 1.00 0.00 ATOM 369 O ALA A 49 11.828 15.912 16.994 1.00 0.00 ATOM 370 C ALA A 49 12.335 16.099 18.097 1.00 0.00 ATOM 371 N GLU A 50 11.637 16.161 19.218 1.00 0.00 ATOM 372 CA GLU A 50 10.163 16.021 19.227 1.00 0.00 ATOM 373 CB GLU A 50 9.654 15.971 20.686 1.00 0.00 ATOM 374 CG GLU A 50 8.192 15.510 20.923 1.00 0.00 ATOM 375 CD GLU A 50 8.014 13.985 20.999 1.00 0.00 ATOM 376 O GLU A 50 8.600 16.923 17.611 1.00 0.00 ATOM 377 C GLU A 50 9.527 17.157 18.381 1.00 0.00 ATOM 378 N GLN A 51 10.042 18.381 18.496 1.00 0.00 ATOM 379 CA GLN A 51 9.559 19.494 17.686 1.00 0.00 ATOM 380 CB GLN A 51 10.131 20.848 18.169 1.00 0.00 ATOM 381 CG GLN A 51 9.377 21.997 17.516 1.00 0.00 ATOM 382 CD GLN A 51 10.008 23.356 17.717 1.00 0.00 ATOM 383 OE1 GLN A 51 11.021 23.501 18.426 1.00 0.00 ATOM 384 NE2 GLN A 51 9.418 24.366 17.083 1.00 0.00 ATOM 385 O GLN A 51 9.045 19.540 15.313 1.00 0.00 ATOM 386 C GLN A 51 9.877 19.325 16.200 1.00 0.00 ATOM 387 N ALA A 52 11.116 18.948 15.920 1.00 0.00 ATOM 388 CA ALA A 52 11.535 18.766 14.545 1.00 0.00 ATOM 389 CB ALA A 52 13.002 18.402 14.514 1.00 0.00 ATOM 390 O ALA A 52 10.326 17.813 12.720 1.00 0.00 ATOM 391 C ALA A 52 10.734 17.664 13.856 1.00 0.00 ATOM 392 N MET A 53 10.548 16.533 14.513 1.00 0.00 ATOM 393 CA MET A 53 9.821 15.440 13.851 1.00 0.00 ATOM 394 CB MET A 53 9.927 14.148 14.652 1.00 0.00 ATOM 395 CG MET A 53 11.337 13.640 14.711 1.00 0.00 ATOM 396 SD MET A 53 11.443 11.909 15.611 1.00 0.00 ATOM 397 CE MET A 53 11.228 12.519 17.401 1.00 0.00 ATOM 398 O MET A 53 7.730 15.450 12.714 1.00 0.00 ATOM 399 C MET A 53 8.372 15.839 13.667 1.00 0.00 ATOM 400 N THR A 54 7.841 16.646 14.576 1.00 0.00 ATOM 401 CA THR A 54 6.489 17.157 14.414 1.00 0.00 ATOM 402 CB THR A 54 5.954 17.824 15.697 1.00 0.00 ATOM 403 CG2 THR A 54 4.558 18.342 15.476 1.00 0.00 ATOM 404 OG1 THR A 54 5.978 16.869 16.772 1.00 0.00 ATOM 405 O THR A 54 5.584 17.987 12.328 1.00 0.00 ATOM 406 C THR A 54 6.446 18.101 13.189 1.00 0.00 ATOM 407 N GLU A 55 7.406 19.012 13.108 1.00 0.00 ATOM 408 CA GLU A 55 7.445 19.992 12.047 1.00 0.00 ATOM 409 CB GLU A 55 8.633 20.945 12.259 1.00 0.00 ATOM 410 CG GLU A 55 8.551 22.204 11.450 1.00 0.00 ATOM 411 CD GLU A 55 9.085 22.010 10.064 1.00 0.00 ATOM 412 OE1 GLU A 55 9.881 21.056 9.896 1.00 0.00 ATOM 413 OE2 GLU A 55 8.675 22.751 9.142 1.00 0.00 ATOM 414 O GLU A 55 6.949 19.796 9.739 1.00 0.00 ATOM 415 C GLU A 55 7.537 19.314 10.694 1.00 0.00 ATOM 416 N LEU A 56 8.273 18.200 10.646 1.00 0.00 ATOM 417 CA LEU A 56 8.471 17.455 9.404 1.00 0.00 ATOM 418 CB LEU A 56 9.746 16.621 9.523 1.00 0.00 ATOM 419 CG LEU A 56 11.025 17.455 9.507 1.00 0.00 ATOM 420 CD1 LEU A 56 12.263 16.712 10.042 1.00 0.00 ATOM 421 CD2 LEU A 56 11.263 17.984 8.070 1.00 0.00 ATOM 422 O LEU A 56 7.349 15.868 7.984 1.00 0.00 ATOM 423 C LEU A 56 7.314 16.514 9.039 1.00 0.00 ATOM 424 N GLY A 57 6.318 16.407 9.904 1.00 0.00 ATOM 425 CA GLY A 57 5.117 15.632 9.607 1.00 0.00 ATOM 426 O GLY A 57 4.508 13.366 9.212 1.00 0.00 ATOM 427 C GLY A 57 5.280 14.133 9.766 1.00 0.00 ATOM 428 N ILE A 58 6.257 13.720 10.554 1.00 0.00 ATOM 429 CA ILE A 58 6.420 12.315 10.891 1.00 0.00 ATOM 430 CB ILE A 58 7.730 12.056 11.695 1.00 0.00 ATOM 431 CG1 ILE A 58 8.963 12.535 10.926 1.00 0.00 ATOM 432 CG2 ILE A 58 7.879 10.573 12.039 1.00 0.00 ATOM 433 CD1 ILE A 58 9.089 11.933 9.546 1.00 0.00 ATOM 434 O ILE A 58 4.807 12.499 12.674 1.00 0.00 ATOM 435 C ILE A 58 5.237 11.824 11.724 1.00 0.00 ATOM 436 N ALA A 59 4.697 10.656 11.366 1.00 0.00 ATOM 437 CA ALA A 59 3.636 10.043 12.164 1.00 0.00 ATOM 438 CB ALA A 59 3.347 8.663 11.643 1.00 0.00 ATOM 439 O ALA A 59 5.171 9.509 13.934 1.00 0.00 ATOM 440 C ALA A 59 4.068 9.968 13.633 1.00 0.00 ATOM 441 N ALA A 60 3.221 10.416 14.558 1.00 0.00 ATOM 442 CA ALA A 60 3.627 10.536 15.955 1.00 0.00 ATOM 443 CB ALA A 60 2.485 11.181 16.767 1.00 0.00 ATOM 444 O ALA A 60 4.870 9.099 17.478 1.00 0.00 ATOM 445 C ALA A 60 4.026 9.169 16.583 1.00 0.00 ATOM 446 N SER A 61 3.404 8.100 16.105 1.00 0.00 ATOM 447 CA SER A 61 3.709 6.738 16.542 1.00 0.00 ATOM 448 CB SER A 61 2.635 5.790 15.992 1.00 0.00 ATOM 449 OG SER A 61 2.620 5.808 14.558 1.00 0.00 ATOM 450 O SER A 61 5.566 5.214 16.615 1.00 0.00 ATOM 451 C SER A 61 5.095 6.234 16.113 1.00 0.00 ATOM 452 N GLU A 62 5.736 6.940 15.187 1.00 0.00 ATOM 453 CA GLU A 62 7.022 6.517 14.625 1.00 0.00 ATOM 454 CB GLU A 62 6.967 6.674 13.108 1.00 0.00 ATOM 455 CG GLU A 62 5.892 5.869 12.396 1.00 0.00 ATOM 456 CD GLU A 62 5.777 6.215 10.901 1.00 0.00 ATOM 457 O GLU A 62 9.367 7.013 14.771 1.00 0.00 ATOM 458 C GLU A 62 8.233 7.267 15.185 1.00 0.00 ATOM 459 N PHE A 63 8.009 8.184 16.128 1.00 0.00 ATOM 460 CA PHE A 63 9.054 9.038 16.659 1.00 0.00 ATOM 461 CB PHE A 63 8.467 10.046 17.687 1.00 0.00 ATOM 462 CG PHE A 63 7.760 11.250 17.075 1.00 0.00 ATOM 463 CD1 PHE A 63 7.313 11.275 15.753 1.00 0.00 ATOM 464 CD2 PHE A 63 7.531 12.365 17.863 1.00 0.00 ATOM 465 CE1 PHE A 63 6.663 12.382 15.244 1.00 0.00 ATOM 466 CE2 PHE A 63 6.891 13.471 17.365 1.00 0.00 ATOM 467 CZ PHE A 63 6.456 13.485 16.048 1.00 0.00 ATOM 468 O PHE A 63 11.382 8.570 17.004 1.00 0.00 ATOM 469 C PHE A 63 10.218 8.250 17.259 1.00 0.00 ATOM 470 N ASP A 64 9.926 7.206 18.037 1.00 0.00 ATOM 471 CA ASP A 64 11.002 6.453 18.694 1.00 0.00 ATOM 472 CB ASP A 64 10.469 5.450 19.703 1.00 0.00 ATOM 473 CG ASP A 64 9.807 6.120 20.918 1.00 0.00 ATOM 474 OD1 ASP A 64 10.065 7.321 21.205 1.00 0.00 ATOM 475 OD2 ASP A 64 9.022 5.416 21.596 1.00 0.00 ATOM 476 O ASP A 64 13.104 5.734 17.779 1.00 0.00 ATOM 477 C ASP A 64 11.877 5.742 17.661 1.00 0.00 ATOM 478 N HIS A 65 11.245 5.192 16.633 1.00 0.00 ATOM 479 CA HIS A 65 11.990 4.524 15.567 1.00 0.00 ATOM 480 CB HIS A 65 11.092 3.782 14.592 1.00 0.00 ATOM 481 CG HIS A 65 11.850 2.808 13.738 1.00 0.00 ATOM 482 CD2 HIS A 65 13.035 2.178 13.952 1.00 0.00 ATOM 483 ND1 HIS A 65 11.444 2.434 12.472 1.00 0.00 ATOM 484 CE1 HIS A 65 12.324 1.587 11.960 1.00 0.00 ATOM 485 NE2 HIS A 65 13.303 1.423 12.834 1.00 0.00 ATOM 486 O HIS A 65 14.042 5.243 14.595 1.00 0.00 ATOM 487 C HIS A 65 12.852 5.491 14.786 1.00 0.00 ATOM 488 N PHE A 66 12.254 6.601 14.368 1.00 0.00 ATOM 489 CA PHE A 66 12.989 7.679 13.690 1.00 0.00 ATOM 490 CB PHE A 66 12.049 8.911 13.520 1.00 0.00 ATOM 491 CG PHE A 66 12.614 9.996 12.644 1.00 0.00 ATOM 492 CD1 PHE A 66 13.618 10.837 13.106 1.00 0.00 ATOM 493 CD2 PHE A 66 12.150 10.164 11.367 1.00 0.00 ATOM 494 CE1 PHE A 66 14.152 11.812 12.294 1.00 0.00 ATOM 495 CE2 PHE A 66 12.660 11.138 10.572 1.00 0.00 ATOM 496 CZ PHE A 66 13.674 11.955 11.010 1.00 0.00 ATOM 497 O PHE A 66 15.326 8.181 13.908 1.00 0.00 ATOM 498 C PHE A 66 14.244 8.078 14.468 1.00 0.00 ATOM 499 N GLN A 67 14.113 8.287 15.773 1.00 0.00 ATOM 500 CA GLN A 67 15.267 8.716 16.559 1.00 0.00 ATOM 501 CB GLN A 67 14.872 9.198 17.968 1.00 0.00 ATOM 502 CG GLN A 67 14.259 10.594 17.991 1.00 0.00 ATOM 503 CD GLN A 67 15.204 11.662 17.482 1.00 0.00 ATOM 504 OE1 GLN A 67 14.908 12.371 16.513 1.00 0.00 ATOM 505 NE2 GLN A 67 16.354 11.775 18.121 1.00 0.00 ATOM 506 O GLN A 67 17.528 7.951 16.633 1.00 0.00 ATOM 507 C GLN A 67 16.343 7.631 16.641 1.00 0.00 ATOM 508 N ALA A 68 15.936 6.364 16.683 1.00 0.00 ATOM 509 CA ALA A 68 16.871 5.245 16.680 1.00 0.00 ATOM 510 CB ALA A 68 16.112 3.951 16.916 1.00 0.00 ATOM 511 O ALA A 68 18.854 5.008 15.336 1.00 0.00 ATOM 512 C ALA A 68 17.649 5.189 15.357 1.00 0.00 ATOM 513 N GLN A 69 16.939 5.340 14.254 1.00 0.00 ATOM 514 CA GLN A 69 17.584 5.399 12.954 1.00 0.00 ATOM 515 CB GLN A 69 16.565 5.573 11.857 1.00 0.00 ATOM 516 CG GLN A 69 15.703 4.376 11.692 1.00 0.00 ATOM 517 CD GLN A 69 14.589 4.635 10.744 1.00 0.00 ATOM 518 OE1 GLN A 69 13.496 4.990 11.170 1.00 0.00 ATOM 519 NE2 GLN A 69 14.882 4.592 9.452 1.00 0.00 ATOM 520 O GLN A 69 19.716 6.348 12.416 1.00 0.00 ATOM 521 C GLN A 69 18.592 6.532 12.891 1.00 0.00 ATOM 522 N TYR A 70 18.192 7.692 13.396 1.00 0.00 ATOM 523 CA TYR A 70 19.021 8.853 13.339 1.00 0.00 ATOM 524 CB TYR A 70 18.335 10.092 13.925 1.00 0.00 ATOM 525 CG TYR A 70 19.239 11.290 14.055 1.00 0.00 ATOM 526 CD1 TYR A 70 19.391 12.190 13.009 1.00 0.00 ATOM 527 CD2 TYR A 70 19.938 11.532 15.224 1.00 0.00 ATOM 528 CE1 TYR A 70 20.253 13.293 13.112 1.00 0.00 ATOM 529 CE2 TYR A 70 20.803 12.650 15.351 1.00 0.00 ATOM 530 CZ TYR A 70 20.932 13.535 14.288 1.00 0.00 ATOM 531 OH TYR A 70 21.751 14.656 14.398 1.00 0.00 ATOM 532 O TYR A 70 21.369 8.900 13.600 1.00 0.00 ATOM 533 C TYR A 70 20.282 8.590 14.091 1.00 0.00 ATOM 534 N GLU A 71 20.158 8.034 15.301 1.00 0.00 ATOM 535 CA GLU A 71 21.365 7.803 16.102 1.00 0.00 ATOM 536 CB GLU A 71 20.985 7.382 17.515 1.00 0.00 ATOM 537 CG GLU A 71 20.143 8.400 18.241 1.00 0.00 ATOM 538 O GLU A 71 23.525 6.910 15.480 1.00 0.00 ATOM 539 C GLU A 71 22.297 6.780 15.449 1.00 0.00 ATOM 540 N ASP A 72 21.695 5.767 14.844 1.00 0.00 ATOM 541 CA ASP A 72 22.463 4.722 14.165 1.00 0.00 ATOM 542 CB ASP A 72 21.519 3.620 13.705 1.00 0.00 ATOM 543 CG ASP A 72 20.842 2.894 14.881 1.00 0.00 ATOM 544 OD1 ASP A 72 21.269 3.096 16.049 1.00 0.00 ATOM 545 OD2 ASP A 72 19.885 2.121 14.630 1.00 0.00 ATOM 546 O ASP A 72 24.455 4.913 12.866 1.00 0.00 ATOM 547 C ASP A 72 23.279 5.241 12.994 1.00 0.00 ATOM 548 N VAL A 73 22.678 6.097 12.175 1.00 0.00 ATOM 549 CA VAL A 73 23.346 6.681 11.015 1.00 0.00 ATOM 550 CB VAL A 73 22.319 7.300 10.036 1.00 0.00 ATOM 551 CG1 VAL A 73 23.050 7.981 8.895 1.00 0.00 ATOM 552 CG2 VAL A 73 21.404 6.230 9.500 1.00 0.00 ATOM 553 O VAL A 73 25.480 7.783 10.888 1.00 0.00 ATOM 554 C VAL A 73 24.368 7.727 11.423 1.00 0.00 ATOM 555 N MET A 74 23.992 8.557 12.381 1.00 0.00 ATOM 556 CA MET A 74 24.878 9.611 12.851 1.00 0.00 ATOM 557 CB MET A 74 24.168 10.449 13.924 1.00 0.00 ATOM 558 CG MET A 74 25.056 11.538 14.544 1.00 0.00 ATOM 559 SD MET A 74 25.916 12.738 13.164 1.00 0.00 ATOM 560 CE MET A 74 24.482 14.109 13.033 1.00 0.00 ATOM 561 O MET A 74 27.236 9.658 13.227 1.00 0.00 ATOM 562 C MET A 74 26.192 9.045 13.388 1.00 0.00 ATOM 563 N ALA A 75 26.167 7.847 13.964 1.00 0.00 ATOM 564 CA ALA A 75 27.402 7.304 14.538 1.00 0.00 ATOM 565 CB ALA A 75 27.105 6.121 15.424 1.00 0.00 ATOM 566 O ALA A 75 29.646 6.767 13.755 1.00 0.00 ATOM 567 C ALA A 75 28.453 6.959 13.450 1.00 0.00 ATOM 568 N SER A 76 28.054 6.974 12.181 1.00 0.00 ATOM 569 CA SER A 76 29.008 6.895 11.058 1.00 0.00 ATOM 570 CB SER A 76 28.378 6.097 9.934 1.00 0.00 ATOM 571 OG SER A 76 28.377 4.758 10.335 1.00 0.00 ATOM 572 O SER A 76 30.240 8.204 9.489 1.00 0.00 ATOM 573 C SER A 76 29.505 8.216 10.480 1.00 0.00 ATOM 574 N HIS A 77 29.108 9.336 11.069 1.00 0.00 ATOM 575 CA HIS A 77 29.361 10.664 10.482 1.00 0.00 ATOM 576 CB HIS A 77 28.045 11.290 10.018 1.00 0.00 ATOM 577 CG HIS A 77 27.496 10.621 8.800 1.00 0.00 ATOM 578 CD2 HIS A 77 26.718 9.522 8.665 1.00 0.00 ATOM 579 ND1 HIS A 77 27.817 11.027 7.522 1.00 0.00 ATOM 580 CE1 HIS A 77 27.224 10.226 6.651 1.00 0.00 ATOM 581 NE2 HIS A 77 26.557 9.298 7.319 1.00 0.00 ATOM 582 O HIS A 77 30.237 12.794 11.037 1.00 0.00 ATOM 583 C HIS A 77 30.133 11.626 11.361 1.00 0.00 ATOM 584 N TYR A 78 30.699 11.160 12.459 1.00 0.00 ATOM 585 CA TYR A 78 31.458 12.059 13.314 1.00 0.00 ATOM 586 CB TYR A 78 31.939 11.329 14.551 1.00 0.00 ATOM 587 CG TYR A 78 30.821 10.753 15.376 1.00 0.00 ATOM 588 CD1 TYR A 78 29.755 11.535 15.763 1.00 0.00 ATOM 589 CD2 TYR A 78 30.840 9.432 15.781 1.00 0.00 ATOM 590 CE1 TYR A 78 28.738 11.031 16.519 1.00 0.00 ATOM 591 CE2 TYR A 78 29.830 8.925 16.545 1.00 0.00 ATOM 592 CZ TYR A 78 28.785 9.730 16.908 1.00 0.00 ATOM 593 OH TYR A 78 27.782 9.223 17.661 1.00 0.00 ATOM 594 O TYR A 78 33.009 13.850 12.942 1.00 0.00 ATOM 595 C TYR A 78 32.634 12.709 12.600 1.00 0.00 ATOM 596 N ASP A 79 33.218 12.037 11.612 1.00 0.00 ATOM 597 CA ASP A 79 34.329 12.644 10.849 1.00 0.00 ATOM 598 CB ASP A 79 35.103 11.581 10.047 1.00 0.00 ATOM 599 O ASP A 79 34.742 14.507 9.368 1.00 0.00 ATOM 600 C ASP A 79 33.891 13.799 9.924 1.00 0.00 ATOM 601 N GLN A 80 32.586 13.957 9.724 1.00 0.00 ATOM 602 CA GLN A 80 32.002 15.066 8.978 1.00 0.00 ATOM 603 CB GLN A 80 30.691 14.574 8.336 1.00 0.00 ATOM 604 CG GLN A 80 29.881 15.509 7.377 1.00 0.00 ATOM 605 CD GLN A 80 28.652 14.768 6.690 1.00 0.00 ATOM 606 OE1 GLN A 80 28.375 13.591 6.967 1.00 0.00 ATOM 607 NE2 GLN A 80 27.943 15.477 5.802 1.00 0.00 ATOM 608 O GLN A 80 31.197 17.260 9.481 1.00 0.00 ATOM 609 C GLN A 80 31.740 16.248 9.913 1.00 0.00 ATOM 610 N ILE A 81 32.074 16.108 11.195 1.00 0.00 ATOM 611 CA ILE A 81 31.830 17.156 12.191 1.00 0.00 ATOM 612 CB ILE A 81 30.980 16.629 13.328 1.00 0.00 ATOM 613 CG1 ILE A 81 29.616 16.186 12.786 1.00 0.00 ATOM 614 CG2 ILE A 81 30.795 17.686 14.361 1.00 0.00 ATOM 615 CD1 ILE A 81 28.744 15.472 13.785 1.00 0.00 ATOM 616 O ILE A 81 33.960 16.860 13.188 1.00 0.00 ATOM 617 C ILE A 81 33.157 17.633 12.711 1.00 0.00 ATOM 618 N GLU A 82 33.400 18.925 12.582 1.00 0.00 ATOM 619 CA GLU A 82 34.619 19.514 13.101 1.00 0.00 ATOM 620 CB GLU A 82 35.421 20.137 11.957 1.00 0.00 ATOM 621 CG GLU A 82 35.962 19.125 10.919 1.00 0.00 ATOM 622 CD GLU A 82 37.436 18.791 11.098 1.00 0.00 ATOM 623 O GLU A 82 33.080 21.076 14.125 1.00 0.00 ATOM 624 C GLU A 82 34.212 20.543 14.148 1.00 0.00 ATOM 625 N LEU A 83 35.125 20.831 15.069 1.00 0.00 ATOM 626 CA LEU A 83 34.947 21.997 15.948 1.00 0.00 ATOM 627 CB LEU A 83 36.036 22.088 17.017 1.00 0.00 ATOM 628 CG LEU A 83 36.187 20.864 17.921 1.00 0.00 ATOM 629 CD1 LEU A 83 37.432 21.037 18.768 1.00 0.00 ATOM 630 CD2 LEU A 83 34.971 20.640 18.760 1.00 0.00 ATOM 631 O LEU A 83 35.648 23.408 14.128 1.00 0.00 ATOM 632 C LEU A 83 34.963 23.288 15.137 1.00 0.00 ATOM 633 N TYR A 84 34.227 24.285 15.593 1.00 0.00 ATOM 634 CA TYR A 84 34.418 25.646 15.067 1.00 0.00 ATOM 635 CB TYR A 84 33.431 26.590 15.743 1.00 0.00 ATOM 636 CG TYR A 84 32.024 26.503 15.186 1.00 0.00 ATOM 637 CD1 TYR A 84 31.702 27.040 13.924 1.00 0.00 ATOM 638 CD2 TYR A 84 31.007 25.877 15.893 1.00 0.00 ATOM 639 CE1 TYR A 84 30.386 26.994 13.424 1.00 0.00 ATOM 640 CE2 TYR A 84 29.714 25.804 15.392 1.00 0.00 ATOM 641 CZ TYR A 84 29.406 26.353 14.162 1.00 0.00 ATOM 642 OH TYR A 84 28.118 26.289 13.651 1.00 0.00 ATOM 643 O TYR A 84 36.393 25.800 16.400 1.00 0.00 ATOM 644 C TYR A 84 35.836 26.118 15.357 1.00 0.00 ATOM 645 N PRO A 85 36.423 26.911 14.445 1.00 0.00 ATOM 646 CA PRO A 85 37.738 27.472 14.755 1.00 0.00 ATOM 647 CB PRO A 85 38.102 28.247 13.493 1.00 0.00 ATOM 648 CG PRO A 85 36.962 28.168 12.567 1.00 0.00 ATOM 649 CD PRO A 85 35.879 27.359 13.153 1.00 0.00 ATOM 650 O PRO A 85 36.669 29.092 16.166 1.00 0.00 ATOM 651 C PRO A 85 37.673 28.385 15.977 1.00 0.00 ATOM 652 N GLY A 86 38.716 28.321 16.797 1.00 0.00 ATOM 653 CA GLY A 86 38.849 29.113 18.008 1.00 0.00 ATOM 654 O GLY A 86 38.791 28.735 20.362 1.00 0.00 ATOM 655 C GLY A 86 38.438 28.352 19.254 1.00 0.00 ATOM 656 N ILE A 87 37.672 27.260 19.095 1.00 0.00 ATOM 657 CA ILE A 87 37.209 26.509 20.260 1.00 0.00 ATOM 658 CB ILE A 87 36.152 25.454 19.825 1.00 0.00 ATOM 659 CG1 ILE A 87 34.872 26.143 19.353 1.00 0.00 ATOM 660 CG2 ILE A 87 35.833 24.449 20.951 1.00 0.00 ATOM 661 CD1 ILE A 87 34.111 26.879 20.392 1.00 0.00 ATOM 662 O ILE A 87 38.430 25.942 22.238 1.00 0.00 ATOM 663 C ILE A 87 38.360 25.854 21.011 1.00 0.00 ATOM 664 N THR A 88 39.302 25.236 20.304 1.00 0.00 ATOM 665 CA THR A 88 40.448 24.601 20.965 1.00 0.00 ATOM 666 CB THR A 88 41.347 23.824 19.945 1.00 0.00 ATOM 667 CG2 THR A 88 40.613 22.630 19.370 1.00 0.00 ATOM 668 OG1 THR A 88 41.729 24.701 18.879 1.00 0.00 ATOM 669 O THR A 88 41.727 25.369 22.887 1.00 0.00 ATOM 670 C THR A 88 41.298 25.637 21.751 1.00 0.00 ATOM 671 N SER A 89 41.495 26.817 21.145 1.00 0.00 ATOM 672 CA SER A 89 42.236 27.912 21.767 1.00 0.00 ATOM 673 CB SER A 89 42.419 29.052 20.784 1.00 0.00 ATOM 674 OG SER A 89 43.111 28.628 19.634 1.00 0.00 ATOM 675 O SER A 89 42.099 28.880 23.955 1.00 0.00 ATOM 676 C SER A 89 41.507 28.456 22.969 1.00 0.00 ATOM 677 N LEU A 90 40.189 28.491 22.868 1.00 0.00 ATOM 678 CA LEU A 90 39.377 28.976 23.960 1.00 0.00 ATOM 679 CB LEU A 90 37.910 28.983 23.586 1.00 0.00 ATOM 680 CG LEU A 90 36.909 29.251 24.716 1.00 0.00 ATOM 681 CD1 LEU A 90 37.040 30.679 25.194 1.00 0.00 ATOM 682 CD2 LEU A 90 35.498 28.906 24.264 1.00 0.00 ATOM 683 O LEU A 90 39.806 28.652 26.280 1.00 0.00 ATOM 684 C LEU A 90 39.607 28.133 25.198 1.00 0.00 ATOM 685 N PHE A 91 39.535 26.821 25.045 1.00 0.00 ATOM 686 CA PHE A 91 39.661 25.926 26.176 1.00 0.00 ATOM 687 CB PHE A 91 39.076 24.545 25.810 1.00 0.00 ATOM 688 CG PHE A 91 37.579 24.520 25.822 1.00 0.00 ATOM 689 CD1 PHE A 91 36.918 24.552 27.020 1.00 0.00 ATOM 690 CD2 PHE A 91 36.840 24.475 24.663 1.00 0.00 ATOM 691 CE1 PHE A 91 35.552 24.579 27.089 1.00 0.00 ATOM 692 CE2 PHE A 91 35.439 24.478 24.705 1.00 0.00 ATOM 693 CZ PHE A 91 34.788 24.533 25.904 1.00 0.00 ATOM 694 O PHE A 91 41.274 25.643 27.969 1.00 0.00 ATOM 695 C PHE A 91 41.102 25.887 26.771 1.00 0.00 ATOM 696 N GLU A 92 42.091 26.265 25.963 1.00 0.00 ATOM 697 CA GLU A 92 43.463 26.471 26.472 1.00 0.00 ATOM 698 CB GLU A 92 44.479 26.628 25.336 1.00 0.00 ATOM 699 CG GLU A 92 44.429 25.609 24.206 1.00 0.00 ATOM 700 CD GLU A 92 45.032 24.293 24.561 1.00 0.00 ATOM 701 OE1 GLU A 92 45.246 24.055 25.768 1.00 0.00 ATOM 702 OE2 GLU A 92 45.300 23.496 23.628 1.00 0.00 ATOM 703 O GLU A 92 44.464 27.777 28.205 1.00 0.00 ATOM 704 C GLU A 92 43.575 27.709 27.349 1.00 0.00 ATOM 705 N GLN A 93 42.735 28.710 27.123 1.00 0.00 ATOM 706 CA GLN A 93 42.900 30.009 27.776 1.00 0.00 ATOM 707 CB GLN A 93 42.742 31.130 26.749 1.00 0.00 ATOM 708 CG GLN A 93 43.754 31.166 25.592 1.00 0.00 ATOM 709 CD GLN A 93 45.183 31.318 26.035 1.00 0.00 ATOM 710 OE1 GLN A 93 45.488 32.058 26.981 1.00 0.00 ATOM 711 NE2 GLN A 93 46.085 30.619 25.348 1.00 0.00 ATOM 712 O GLN A 93 42.146 31.110 29.769 1.00 0.00 ATOM 713 C GLN A 93 41.902 30.257 28.922 1.00 0.00 ATOM 714 N LEU A 94 40.772 29.547 28.951 1.00 0.00 ATOM 715 CA LEU A 94 39.779 29.790 30.022 1.00 0.00 ATOM 716 CB LEU A 94 38.573 28.889 29.838 1.00 0.00 ATOM 717 CG LEU A 94 37.549 29.351 28.767 1.00 0.00 ATOM 718 CD1 LEU A 94 36.552 28.257 28.423 1.00 0.00 ATOM 719 CD2 LEU A 94 36.770 30.572 29.232 1.00 0.00 ATOM 720 O LEU A 94 41.207 28.606 31.552 1.00 0.00 ATOM 721 C LEU A 94 40.434 29.559 31.408 1.00 0.00 ATOM 722 N PRO A 95 40.180 30.432 32.413 1.00 0.00 ATOM 723 CA PRO A 95 40.771 30.249 33.734 1.00 0.00 ATOM 724 CB PRO A 95 40.083 31.310 34.613 1.00 0.00 ATOM 725 CG PRO A 95 39.426 32.231 33.691 1.00 0.00 ATOM 726 CD PRO A 95 39.303 31.618 32.344 1.00 0.00 ATOM 727 O PRO A 95 39.311 28.399 34.228 1.00 0.00 ATOM 728 C PRO A 95 40.458 28.871 34.308 1.00 0.00 ATOM 729 N SER A 96 41.473 28.271 34.925 1.00 0.00 ATOM 730 CA SER A 96 41.357 26.942 35.498 1.00 0.00 ATOM 731 CB SER A 96 42.742 26.458 35.910 1.00 0.00 ATOM 732 OG SER A 96 43.279 27.377 36.864 1.00 0.00 ATOM 733 O SER A 96 39.911 25.843 37.085 1.00 0.00 ATOM 734 C SER A 96 40.423 26.901 36.712 1.00 0.00 ATOM 735 N GLU A 97 40.204 28.056 37.321 1.00 0.00 ATOM 736 CA GLU A 97 39.250 28.186 38.416 1.00 0.00 ATOM 737 CB GLU A 97 39.369 29.576 39.039 1.00 0.00 ATOM 738 CG GLU A 97 40.764 29.863 39.658 1.00 0.00 ATOM 739 CD GLU A 97 41.850 30.353 38.650 1.00 0.00 ATOM 740 OE1 GLU A 97 41.588 30.477 37.417 1.00 0.00 ATOM 741 OE2 GLU A 97 42.988 30.614 39.119 1.00 0.00 ATOM 742 O GLU A 97 36.963 27.576 38.842 1.00 0.00 ATOM 743 C GLU A 97 37.780 27.928 37.997 1.00 0.00 ATOM 744 N LEU A 98 37.447 28.082 36.717 1.00 0.00 ATOM 745 CA LEU A 98 36.083 27.835 36.263 1.00 0.00 ATOM 746 CB LEU A 98 35.919 28.220 34.810 1.00 0.00 ATOM 747 CG LEU A 98 35.878 29.690 34.548 1.00 0.00 ATOM 748 CD1 LEU A 98 36.011 29.953 33.073 1.00 0.00 ATOM 749 CD2 LEU A 98 34.565 30.295 35.129 1.00 0.00 ATOM 750 O LEU A 98 36.469 25.462 36.232 1.00 0.00 ATOM 751 C LEU A 98 35.664 26.383 36.392 1.00 0.00 ATOM 752 N ARG A 99 34.393 26.169 36.698 1.00 0.00 ATOM 753 CA ARG A 99 33.786 24.869 36.482 1.00 0.00 ATOM 754 CB ARG A 99 32.735 24.491 37.546 1.00 0.00 ATOM 755 CG ARG A 99 33.057 24.825 38.966 1.00 0.00 ATOM 756 CD ARG A 99 34.354 24.328 39.543 1.00 0.00 ATOM 757 NE ARG A 99 34.698 22.935 39.263 1.00 0.00 ATOM 758 CZ ARG A 99 34.308 21.858 39.952 1.00 0.00 ATOM 759 NH1 ARG A 99 33.463 21.949 40.981 1.00 0.00 ATOM 760 NH2 ARG A 99 34.771 20.664 39.586 1.00 0.00 ATOM 761 O ARG A 99 32.297 25.658 34.791 1.00 0.00 ATOM 762 C ARG A 99 33.178 24.850 35.102 1.00 0.00 ATOM 763 N LEU A 100 33.677 23.963 34.252 1.00 0.00 ATOM 764 CA LEU A 100 33.216 23.886 32.881 1.00 0.00 ATOM 765 CB LEU A 100 34.393 23.799 31.887 1.00 0.00 ATOM 766 CG LEU A 100 35.426 24.936 31.907 1.00 0.00 ATOM 767 CD1 LEU A 100 36.445 24.690 30.841 1.00 0.00 ATOM 768 CD2 LEU A 100 34.770 26.288 31.711 1.00 0.00 ATOM 769 O LEU A 100 32.605 21.583 33.351 1.00 0.00 ATOM 770 C LEU A 100 32.343 22.630 32.736 1.00 0.00 ATOM 771 N GLY A 101 31.296 22.727 31.936 1.00 0.00 ATOM 772 CA GLY A 101 30.541 21.543 31.606 1.00 0.00 ATOM 773 O GLY A 101 29.699 22.694 29.621 1.00 0.00 ATOM 774 C GLY A 101 29.736 21.652 30.312 1.00 0.00 ATOM 775 N ILE A 102 29.055 20.555 30.046 1.00 0.00 ATOM 776 CA ILE A 102 28.248 20.371 28.873 1.00 0.00 ATOM 777 CB ILE A 102 28.862 19.286 27.970 1.00 0.00 ATOM 778 CG1 ILE A 102 30.098 19.880 27.284 1.00 0.00 ATOM 779 CG2 ILE A 102 27.820 18.797 26.918 1.00 0.00 ATOM 780 CD1 ILE A 102 30.793 18.960 26.377 1.00 0.00 ATOM 781 O ILE A 102 26.608 19.149 30.167 1.00 0.00 ATOM 782 C ILE A 102 26.819 19.979 29.291 1.00 0.00 ATOM 783 N VAL A 103 25.837 20.592 28.652 1.00 0.00 ATOM 784 CA VAL A 103 24.433 20.223 28.819 1.00 0.00 ATOM 785 CB VAL A 103 23.630 21.319 29.619 1.00 0.00 ATOM 786 CG1 VAL A 103 22.174 20.905 29.774 1.00 0.00 ATOM 787 CG2 VAL A 103 24.296 21.623 30.913 1.00 0.00 ATOM 788 O VAL A 103 23.639 21.079 26.713 1.00 0.00 ATOM 789 C VAL A 103 23.841 20.089 27.429 1.00 0.00 ATOM 790 N THR A 104 23.585 18.854 27.032 1.00 0.00 ATOM 791 CA THR A 104 23.253 18.558 25.635 1.00 0.00 ATOM 792 CB THR A 104 24.452 17.891 24.885 1.00 0.00 ATOM 793 CG2 THR A 104 24.881 16.580 25.538 1.00 0.00 ATOM 794 OG1 THR A 104 24.119 17.627 23.496 1.00 0.00 ATOM 795 O THR A 104 21.796 16.841 26.465 1.00 0.00 ATOM 796 C THR A 104 22.029 17.640 25.581 1.00 0.00 ATOM 797 N SER A 105 21.307 17.740 24.472 1.00 0.00 ATOM 798 CA SER A 105 20.201 16.845 24.192 1.00 0.00 ATOM 799 CB SER A 105 19.158 17.563 23.332 1.00 0.00 ATOM 800 OG SER A 105 19.686 17.912 22.064 1.00 0.00 ATOM 801 O SER A 105 19.890 14.647 23.297 1.00 0.00 ATOM 802 C SER A 105 20.685 15.565 23.520 1.00 0.00 ATOM 803 N GLN A 106 21.973 15.491 23.173 1.00 0.00 ATOM 804 CA GLN A 106 22.527 14.237 22.639 1.00 0.00 ATOM 805 CB GLN A 106 23.995 14.412 22.314 1.00 0.00 ATOM 806 CG GLN A 106 24.243 15.344 21.153 1.00 0.00 ATOM 807 CD GLN A 106 25.684 15.399 20.732 1.00 0.00 ATOM 808 OE1 GLN A 106 26.489 14.579 21.152 1.00 0.00 ATOM 809 NE2 GLN A 106 26.033 16.375 19.885 1.00 0.00 ATOM 810 O GLN A 106 22.513 13.351 24.827 1.00 0.00 ATOM 811 C GLN A 106 22.408 13.103 23.657 1.00 0.00 ATOM 812 N ARG A 107 22.154 11.873 23.192 1.00 0.00 ATOM 813 CA ARG A 107 22.173 10.705 24.075 1.00 0.00 ATOM 814 CB ARG A 107 21.601 9.466 23.356 1.00 0.00 ATOM 815 CG ARG A 107 20.067 9.541 23.083 1.00 0.00 ATOM 816 CD ARG A 107 19.226 9.037 24.252 1.00 0.00 ATOM 817 NE ARG A 107 19.126 7.578 24.296 1.00 0.00 ATOM 818 O ARG A 107 24.555 10.841 23.863 1.00 0.00 ATOM 819 C ARG A 107 23.606 10.434 24.512 1.00 0.00 ATOM 820 N ARG A 108 23.767 9.782 25.655 1.00 0.00 ATOM 821 CA ARG A 108 25.090 9.548 26.195 1.00 0.00 ATOM 822 CB ARG A 108 24.970 8.780 27.516 1.00 0.00 ATOM 823 CG ARG A 108 26.276 8.256 28.074 1.00 0.00 ATOM 824 CD ARG A 108 27.250 9.376 28.390 1.00 0.00 ATOM 825 NE ARG A 108 26.739 10.290 29.425 1.00 0.00 ATOM 826 CZ ARG A 108 27.363 11.399 29.774 1.00 0.00 ATOM 827 NH1 ARG A 108 28.504 11.708 29.183 1.00 0.00 ATOM 828 NH2 ARG A 108 26.827 12.211 30.681 1.00 0.00 ATOM 829 O ARG A 108 27.161 9.131 25.032 1.00 0.00 ATOM 830 C ARG A 108 25.992 8.795 25.201 1.00 0.00 ATOM 831 N ASN A 109 25.450 7.761 24.572 1.00 0.00 ATOM 832 CA ASN A 109 26.224 6.978 23.634 1.00 0.00 ATOM 833 CB ASN A 109 25.435 5.752 23.096 1.00 0.00 ATOM 834 CG ASN A 109 25.325 4.589 24.143 1.00 0.00 ATOM 835 ND2 ASN A 109 24.441 3.625 23.877 1.00 0.00 ATOM 836 OD1 ASN A 109 26.018 4.573 25.149 1.00 0.00 ATOM 837 O ASN A 109 27.917 7.719 22.162 1.00 0.00 ATOM 838 C ASN A 109 26.770 7.855 22.517 1.00 0.00 ATOM 839 N GLU A 110 25.953 8.751 21.985 1.00 0.00 ATOM 840 CA GLU A 110 26.366 9.665 20.947 1.00 0.00 ATOM 841 CB GLU A 110 25.163 10.404 20.343 1.00 0.00 ATOM 842 CG GLU A 110 25.524 11.500 19.358 1.00 0.00 ATOM 843 CD GLU A 110 24.320 12.289 18.810 1.00 0.00 ATOM 844 OE1 GLU A 110 23.155 12.028 19.239 1.00 0.00 ATOM 845 OE2 GLU A 110 24.576 13.156 17.931 1.00 0.00 ATOM 846 O GLU A 110 28.344 11.010 20.737 1.00 0.00 ATOM 847 C GLU A 110 27.381 10.664 21.446 1.00 0.00 ATOM 848 N LEU A 111 27.169 11.169 22.665 1.00 0.00 ATOM 849 CA LEU A 111 28.094 12.115 23.241 1.00 0.00 ATOM 850 CB LEU A 111 27.553 12.610 24.588 1.00 0.00 ATOM 851 CG LEU A 111 28.358 13.585 25.464 1.00 0.00 ATOM 852 CD1 LEU A 111 28.717 14.821 24.708 1.00 0.00 ATOM 853 CD2 LEU A 111 27.555 13.964 26.702 1.00 0.00 ATOM 854 O LEU A 111 30.484 12.053 23.009 1.00 0.00 ATOM 855 C LEU A 111 29.470 11.483 23.391 1.00 0.00 ATOM 856 N GLU A 112 29.503 10.275 23.922 1.00 0.00 ATOM 857 CA GLU A 112 30.751 9.563 24.103 1.00 0.00 ATOM 858 CB GLU A 112 30.490 8.276 24.861 1.00 0.00 ATOM 859 CG GLU A 112 30.076 8.509 26.288 1.00 0.00 ATOM 860 CD GLU A 112 31.093 9.317 27.083 1.00 0.00 ATOM 861 OE1 GLU A 112 32.319 9.108 26.892 1.00 0.00 ATOM 862 OE2 GLU A 112 30.656 10.158 27.909 1.00 0.00 ATOM 863 O GLU A 112 32.654 9.579 22.643 1.00 0.00 ATOM 864 C GLU A 112 31.479 9.251 22.797 1.00 0.00 ATOM 865 N SER A 113 30.785 8.613 21.864 1.00 0.00 ATOM 866 CA SER A 113 31.384 8.288 20.583 1.00 0.00 ATOM 867 CB SER A 113 30.400 7.498 19.725 1.00 0.00 ATOM 868 OG SER A 113 30.120 6.252 20.336 1.00 0.00 ATOM 869 O SER A 113 32.986 9.563 19.341 1.00 0.00 ATOM 870 C SER A 113 31.872 9.546 19.848 1.00 0.00 ATOM 871 N GLY A 114 31.060 10.597 19.844 1.00 0.00 ATOM 872 CA GLY A 114 31.352 11.791 19.057 1.00 0.00 ATOM 873 O GLY A 114 33.107 13.372 18.916 1.00 0.00 ATOM 874 C GLY A 114 32.381 12.705 19.664 1.00 0.00 ATOM 875 N MET A 115 32.453 12.738 21.002 1.00 0.00 ATOM 876 CA MET A 115 33.249 13.760 21.689 1.00 0.00 ATOM 877 CB MET A 115 32.387 14.586 22.653 1.00 0.00 ATOM 878 CG MET A 115 31.188 15.269 22.042 1.00 0.00 ATOM 879 SD MET A 115 31.616 16.506 20.535 1.00 0.00 ATOM 880 CE MET A 115 32.562 17.880 21.551 1.00 0.00 ATOM 881 O MET A 115 35.363 14.065 22.751 1.00 0.00 ATOM 882 C MET A 115 34.426 13.295 22.503 1.00 0.00 ATOM 883 N ARG A 116 34.382 12.057 22.970 1.00 0.00 ATOM 884 CA ARG A 116 35.249 11.694 24.076 1.00 0.00 ATOM 885 CB ARG A 116 34.924 10.275 24.572 1.00 0.00 ATOM 886 CG ARG A 116 35.662 9.871 25.850 1.00 0.00 ATOM 887 CD ARG A 116 35.569 10.937 26.971 1.00 0.00 ATOM 888 NE ARG A 116 34.195 11.272 27.371 1.00 0.00 ATOM 889 CZ ARG A 116 33.876 12.210 28.270 1.00 0.00 ATOM 890 NH1 ARG A 116 34.817 12.939 28.857 1.00 0.00 ATOM 891 NH2 ARG A 116 32.601 12.440 28.571 1.00 0.00 ATOM 892 O ARG A 116 37.566 12.133 24.612 1.00 0.00 ATOM 893 C ARG A 116 36.741 11.873 23.720 1.00 0.00 ATOM 894 N SER A 117 37.066 11.785 22.435 1.00 0.00 ATOM 895 CA SER A 117 38.430 11.927 21.956 1.00 0.00 ATOM 896 CB SER A 117 38.508 11.406 20.528 1.00 0.00 ATOM 897 OG SER A 117 37.685 12.186 19.687 1.00 0.00 ATOM 898 O SER A 117 40.242 13.494 21.997 1.00 0.00 ATOM 899 C SER A 117 39.013 13.351 21.980 1.00 0.00 ATOM 900 N TYR A 118 38.171 14.391 21.965 1.00 0.00 ATOM 901 CA TYR A 118 38.666 15.769 22.042 1.00 0.00 ATOM 902 CB TYR A 118 37.556 16.800 21.862 1.00 0.00 ATOM 903 CG TYR A 118 36.999 16.850 20.462 1.00 0.00 ATOM 904 CD1 TYR A 118 37.786 17.264 19.408 1.00 0.00 ATOM 905 CD2 TYR A 118 35.676 16.478 20.197 1.00 0.00 ATOM 906 CE1 TYR A 118 37.296 17.282 18.129 1.00 0.00 ATOM 907 CE2 TYR A 118 35.178 16.508 18.882 1.00 0.00 ATOM 908 CZ TYR A 118 36.000 16.905 17.879 1.00 0.00 ATOM 909 OH TYR A 118 35.538 16.951 16.595 1.00 0.00 ATOM 910 O TYR A 118 38.698 15.853 24.443 1.00 0.00 ATOM 911 C TYR A 118 39.320 16.034 23.389 1.00 0.00 ATOM 912 N PRO A 119 40.588 16.453 23.364 1.00 0.00 ATOM 913 CA PRO A 119 41.286 16.690 24.630 1.00 0.00 ATOM 914 CB PRO A 119 42.662 17.229 24.194 1.00 0.00 ATOM 915 CG PRO A 119 42.825 16.804 22.758 1.00 0.00 ATOM 916 CD PRO A 119 41.459 16.651 22.187 1.00 0.00 ATOM 917 O PRO A 119 40.676 17.536 26.787 1.00 0.00 ATOM 918 C PRO A 119 40.577 17.677 25.565 1.00 0.00 ATOM 919 N PHE A 120 39.869 18.664 25.023 1.00 0.00 ATOM 920 CA PHE A 120 39.217 19.645 25.910 1.00 0.00 ATOM 921 CB PHE A 120 38.650 20.872 25.159 1.00 0.00 ATOM 922 CG PHE A 120 37.364 20.608 24.424 1.00 0.00 ATOM 923 CD1 PHE A 120 36.140 20.647 25.096 1.00 0.00 ATOM 924 CD2 PHE A 120 37.369 20.334 23.079 1.00 0.00 ATOM 925 CE1 PHE A 120 34.964 20.398 24.431 1.00 0.00 ATOM 926 CE2 PHE A 120 36.205 20.097 22.415 1.00 0.00 ATOM 927 CZ PHE A 120 34.991 20.123 23.093 1.00 0.00 ATOM 928 O PHE A 120 37.834 19.489 27.827 1.00 0.00 ATOM 929 C PHE A 120 38.159 18.989 26.771 1.00 0.00 ATOM 930 N MET A 121 37.638 17.828 26.356 1.00 0.00 ATOM 931 CA MET A 121 36.700 17.139 27.233 1.00 0.00 ATOM 932 CB MET A 121 36.109 15.917 26.515 1.00 0.00 ATOM 933 CG MET A 121 35.363 16.277 25.266 1.00 0.00 ATOM 934 SD MET A 121 33.639 17.133 25.672 1.00 0.00 ATOM 935 CE MET A 121 32.722 15.560 26.398 1.00 0.00 ATOM 936 O MET A 121 36.483 16.583 29.576 1.00 0.00 ATOM 937 C MET A 121 37.263 16.744 28.615 1.00 0.00 ATOM 938 N MET A 122 38.585 16.597 28.732 1.00 0.00 ATOM 939 CA MET A 122 39.228 16.357 30.022 1.00 0.00 ATOM 940 CB MET A 122 40.714 16.053 29.838 1.00 0.00 ATOM 941 CG MET A 122 40.990 14.797 29.023 1.00 0.00 ATOM 942 SD MET A 122 41.741 13.318 30.076 1.00 0.00 ATOM 943 CE MET A 122 43.452 14.155 30.506 1.00 0.00 ATOM 944 O MET A 122 39.341 17.357 32.192 1.00 0.00 ATOM 945 C MET A 122 39.080 17.523 30.998 1.00 0.00 ATOM 946 N ARG A 123 38.682 18.694 30.498 1.00 0.00 ATOM 947 CA ARG A 123 38.468 19.877 31.357 1.00 0.00 ATOM 948 CB ARG A 123 38.814 21.160 30.623 1.00 0.00 ATOM 949 CG ARG A 123 40.230 21.211 30.126 1.00 0.00 ATOM 950 CD ARG A 123 40.592 22.615 29.661 1.00 0.00 ATOM 951 NE ARG A 123 41.817 22.557 28.857 1.00 0.00 ATOM 952 CZ ARG A 123 43.057 22.690 29.339 1.00 0.00 ATOM 953 NH1 ARG A 123 43.289 22.934 30.634 1.00 0.00 ATOM 954 NH2 ARG A 123 44.084 22.597 28.504 1.00 0.00 ATOM 955 O ARG A 123 36.714 20.924 32.624 1.00 0.00 ATOM 956 C ARG A 123 37.034 20.010 31.858 1.00 0.00 ATOM 957 N MET A 124 36.157 19.143 31.377 1.00 0.00 ATOM 958 CA MET A 124 34.762 19.193 31.746 1.00 0.00 ATOM 959 CB MET A 124 33.858 18.531 30.682 1.00 0.00 ATOM 960 CG MET A 124 33.967 19.055 29.268 1.00 0.00 ATOM 961 SD MET A 124 33.327 20.880 29.179 1.00 0.00 ATOM 962 CE MET A 124 33.592 21.420 27.352 1.00 0.00 ATOM 963 O MET A 124 34.865 17.441 33.373 1.00 0.00 ATOM 964 C MET A 124 34.527 18.589 33.116 1.00 0.00 ATOM 965 N ALA A 125 33.919 19.381 33.982 1.00 0.00 ATOM 966 CA ALA A 125 33.606 18.978 35.343 1.00 0.00 ATOM 967 CB ALA A 125 33.466 20.222 36.229 1.00 0.00 ATOM 968 O ALA A 125 32.129 17.395 36.367 1.00 0.00 ATOM 969 C ALA A 125 32.329 18.148 35.419 1.00 0.00 ATOM 970 N VAL A 126 31.453 18.328 34.438 1.00 0.00 ATOM 971 CA VAL A 126 30.162 17.635 34.369 1.00 0.00 ATOM 972 CB VAL A 126 29.065 18.377 35.217 1.00 0.00 ATOM 973 CG1 VAL A 126 28.771 19.761 34.673 1.00 0.00 ATOM 974 CG2 VAL A 126 27.795 17.556 35.302 1.00 0.00 ATOM 975 O VAL A 126 30.034 18.507 32.161 1.00 0.00 ATOM 976 C VAL A 126 29.733 17.593 32.908 1.00 0.00 ATOM 977 N THR A 127 29.121 16.478 32.512 1.00 0.00 ATOM 978 CA THR A 127 28.401 16.397 31.242 1.00 0.00 ATOM 979 CB THR A 127 29.119 15.573 30.152 1.00 0.00 ATOM 980 CG2 THR A 127 30.520 16.135 29.853 1.00 0.00 ATOM 981 OG1 THR A 127 29.247 14.216 30.563 1.00 0.00 ATOM 982 O THR A 127 26.899 14.792 32.242 1.00 0.00 ATOM 983 C THR A 127 27.023 15.803 31.551 1.00 0.00 ATOM 984 N ILE A 128 25.989 16.511 31.096 1.00 0.00 ATOM 985 CA ILE A 128 24.619 16.060 31.178 1.00 0.00 ATOM 986 CB ILE A 128 23.749 17.162 31.835 1.00 0.00 ATOM 987 CG1 ILE A 128 24.176 17.372 33.285 1.00 0.00 ATOM 988 CG2 ILE A 128 22.297 16.786 31.845 1.00 0.00 ATOM 989 CD1 ILE A 128 24.081 16.149 34.209 1.00 0.00 ATOM 990 O ILE A 128 24.097 16.746 28.956 1.00 0.00 ATOM 991 C ILE A 128 24.122 15.819 29.781 1.00 0.00 ATOM 992 N SER A 129 23.726 14.574 29.530 1.00 0.00 ATOM 993 CA SER A 129 23.162 14.156 28.258 1.00 0.00 ATOM 994 CB SER A 129 23.804 12.847 27.758 1.00 0.00 ATOM 995 OG SER A 129 23.347 11.685 28.494 1.00 0.00 ATOM 996 O SER A 129 21.161 13.985 29.593 1.00 0.00 ATOM 997 C SER A 129 21.683 13.906 28.469 1.00 0.00 ATOM 998 N ALA A 130 21.009 13.557 27.390 1.00 0.00 ATOM 999 CA ALA A 130 19.582 13.249 27.433 1.00 0.00 ATOM 1000 CB ALA A 130 19.107 12.847 26.050 1.00 0.00 ATOM 1001 O ALA A 130 18.229 12.118 29.057 1.00 0.00 ATOM 1002 C ALA A 130 19.296 12.143 28.425 1.00 0.00 ATOM 1003 N ASP A 131 20.264 11.248 28.596 1.00 0.00 ATOM 1004 CA ASP A 131 20.108 10.072 29.453 1.00 0.00 ATOM 1005 CB ASP A 131 21.111 8.981 29.006 1.00 0.00 ATOM 1006 CG ASP A 131 20.787 8.446 27.597 1.00 0.00 ATOM 1007 OD1 ASP A 131 19.724 7.803 27.446 1.00 0.00 ATOM 1008 OD2 ASP A 131 21.530 8.701 26.627 1.00 0.00 ATOM 1009 O ASP A 131 20.042 9.434 31.758 1.00 0.00 ATOM 1010 C ASP A 131 20.238 10.340 30.952 1.00 0.00 ATOM 1011 N ASP A 132 20.565 11.565 31.343 1.00 0.00 ATOM 1012 CA ASP A 132 20.948 11.813 32.717 1.00 0.00 ATOM 1013 CB ASP A 132 22.225 12.645 32.752 1.00 0.00 ATOM 1014 CG ASP A 132 23.396 11.896 32.187 1.00 0.00 ATOM 1015 OD1 ASP A 132 23.615 10.736 32.632 1.00 0.00 ATOM 1016 OD2 ASP A 132 24.054 12.426 31.276 1.00 0.00 ATOM 1017 O ASP A 132 20.055 12.654 34.770 1.00 0.00 ATOM 1018 C ASP A 132 19.874 12.484 33.571 1.00 0.00 ATOM 1019 N THR A 133 18.786 12.922 32.951 1.00 0.00 ATOM 1020 CA THR A 133 17.633 13.429 33.705 1.00 0.00 ATOM 1021 CB THR A 133 17.618 14.979 33.804 1.00 0.00 ATOM 1022 CG2 THR A 133 18.985 15.530 34.148 1.00 0.00 ATOM 1023 OG1 THR A 133 17.176 15.527 32.553 1.00 0.00 ATOM 1024 O THR A 133 16.437 12.737 31.741 1.00 0.00 ATOM 1025 C THR A 133 16.380 12.994 32.948 1.00 0.00 ATOM 1026 N PRO A 134 15.236 12.937 33.639 1.00 0.00 ATOM 1027 CA PRO A 134 14.000 12.567 32.963 1.00 0.00 ATOM 1028 CB PRO A 134 13.108 12.142 34.130 1.00 0.00 ATOM 1029 CG PRO A 134 13.530 12.995 35.224 1.00 0.00 ATOM 1030 CD PRO A 134 15.017 13.169 35.069 1.00 0.00 ATOM 1031 O PRO A 134 12.260 13.436 31.575 1.00 0.00 ATOM 1032 C PRO A 134 13.324 13.673 32.143 1.00 0.00 ATOM 1033 N LYS A 135 13.932 14.855 32.047 1.00 0.00 ATOM 1034 CA LYS A 135 13.344 15.945 31.293 1.00 0.00 ATOM 1035 CB LYS A 135 12.991 17.115 32.211 1.00 0.00 ATOM 1036 CG LYS A 135 12.176 16.760 33.453 1.00 0.00 ATOM 1037 CD LYS A 135 10.687 16.788 33.205 1.00 0.00 ATOM 1038 O LYS A 135 15.538 16.127 30.364 1.00 0.00 ATOM 1039 C LYS A 135 14.351 16.416 30.265 1.00 0.00 ATOM 1040 N ARG A 136 13.864 17.116 29.267 1.00 0.00 ATOM 1041 CA ARG A 136 14.704 17.554 28.159 1.00 0.00 ATOM 1042 CB ARG A 136 14.255 16.904 26.865 1.00 0.00 ATOM 1043 CG ARG A 136 14.499 15.395 26.785 1.00 0.00 ATOM 1044 CD ARG A 136 16.014 15.036 26.829 1.00 0.00 ATOM 1045 O ARG A 136 13.538 19.620 28.428 1.00 0.00 ATOM 1046 C ARG A 136 14.573 19.058 28.054 1.00 0.00 ATOM 1047 N LYS A 137 15.632 19.699 27.566 1.00 0.00 ATOM 1048 CA LYS A 137 15.549 21.105 27.196 1.00 0.00 ATOM 1049 CB LYS A 137 16.821 21.530 26.434 1.00 0.00 ATOM 1050 CG LYS A 137 18.091 21.418 27.275 1.00 0.00 ATOM 1051 CD LYS A 137 19.315 22.087 26.622 1.00 0.00 ATOM 1052 CE LYS A 137 20.019 21.187 25.653 1.00 0.00 ATOM 1053 NZ LYS A 137 21.241 21.780 24.989 1.00 0.00 ATOM 1054 O LYS A 137 14.050 20.473 25.452 1.00 0.00 ATOM 1055 C LYS A 137 14.307 21.292 26.316 1.00 0.00 ATOM 1056 N PRO A 138 13.573 22.409 26.458 1.00 0.00 ATOM 1057 CA PRO A 138 13.806 23.599 27.254 1.00 0.00 ATOM 1058 CB PRO A 138 13.032 24.680 26.494 1.00 0.00 ATOM 1059 CG PRO A 138 11.872 23.940 25.919 1.00 0.00 ATOM 1060 CD PRO A 138 12.390 22.565 25.594 1.00 0.00 ATOM 1061 O PRO A 138 13.369 24.566 29.369 1.00 0.00 ATOM 1062 C PRO A 138 13.360 23.548 28.696 1.00 0.00 ATOM 1063 N ASP A 139 13.032 22.370 29.204 1.00 0.00 ATOM 1064 CA ASP A 139 12.858 22.255 30.658 1.00 0.00 ATOM 1065 CB ASP A 139 12.447 20.842 31.059 1.00 0.00 ATOM 1066 CG ASP A 139 11.976 20.757 32.492 1.00 0.00 ATOM 1067 OD1 ASP A 139 12.789 20.700 33.447 1.00 0.00 ATOM 1068 OD2 ASP A 139 10.742 20.799 32.677 1.00 0.00 ATOM 1069 O ASP A 139 15.291 22.302 30.798 1.00 0.00 ATOM 1070 C ASP A 139 14.204 22.628 31.342 1.00 0.00 ATOM 1071 N PRO A 140 14.150 23.349 32.472 1.00 0.00 ATOM 1072 CA PRO A 140 15.398 23.753 33.136 1.00 0.00 ATOM 1073 CB PRO A 140 14.930 24.799 34.142 1.00 0.00 ATOM 1074 CG PRO A 140 13.490 24.437 34.424 1.00 0.00 ATOM 1075 CD PRO A 140 12.963 23.935 33.135 1.00 0.00 ATOM 1076 O PRO A 140 17.352 22.825 34.172 1.00 0.00 ATOM 1077 C PRO A 140 16.176 22.642 33.859 1.00 0.00 ATOM 1078 N LEU A 141 15.542 21.505 34.122 1.00 0.00 ATOM 1079 CA LEU A 141 16.138 20.451 34.949 1.00 0.00 ATOM 1080 CB LEU A 141 15.239 19.239 34.976 1.00 0.00 ATOM 1081 CG LEU A 141 15.734 18.105 35.882 1.00 0.00 ATOM 1082 CD1 LEU A 141 15.876 18.646 37.272 1.00 0.00 ATOM 1083 CD2 LEU A 141 14.795 16.921 35.806 1.00 0.00 ATOM 1084 O LEU A 141 18.430 19.880 35.326 1.00 0.00 ATOM 1085 C LEU A 141 17.547 20.015 34.487 1.00 0.00 ATOM 1086 N PRO A 142 17.759 19.786 33.170 1.00 0.00 ATOM 1087 CA PRO A 142 19.118 19.361 32.811 1.00 0.00 ATOM 1088 CB PRO A 142 19.033 19.167 31.290 1.00 0.00 ATOM 1089 CG PRO A 142 17.546 19.048 30.975 1.00 0.00 ATOM 1090 CD PRO A 142 16.864 19.870 31.993 1.00 0.00 ATOM 1091 O PRO A 142 21.280 20.039 33.630 1.00 0.00 ATOM 1092 C PRO A 142 20.207 20.413 33.172 1.00 0.00 ATOM 1093 N LEU A 143 19.932 21.704 32.952 1.00 0.00 ATOM 1094 CA LEU A 143 20.879 22.757 33.328 1.00 0.00 ATOM 1095 CB LEU A 143 20.441 24.098 32.735 1.00 0.00 ATOM 1096 CG LEU A 143 21.288 25.315 33.022 1.00 0.00 ATOM 1097 CD1 LEU A 143 22.759 25.025 32.771 1.00 0.00 ATOM 1098 CD2 LEU A 143 20.820 26.503 32.197 1.00 0.00 ATOM 1099 O LEU A 143 22.184 22.969 35.338 1.00 0.00 ATOM 1100 C LEU A 143 21.069 22.867 34.844 1.00 0.00 ATOM 1101 N LEU A 144 19.972 22.801 35.577 1.00 0.00 ATOM 1102 CA LEU A 144 20.049 22.910 37.006 1.00 0.00 ATOM 1103 CB LEU A 144 18.649 23.067 37.587 1.00 0.00 ATOM 1104 CG LEU A 144 18.049 24.436 37.320 1.00 0.00 ATOM 1105 CD1 LEU A 144 16.588 24.473 37.775 1.00 0.00 ATOM 1106 CD2 LEU A 144 18.839 25.534 38.004 1.00 0.00 ATOM 1107 O LEU A 144 21.461 21.771 38.561 1.00 0.00 ATOM 1108 C LEU A 144 20.758 21.668 37.579 1.00 0.00 ATOM 1109 N THR A 145 20.600 20.508 36.955 1.00 0.00 ATOM 1110 CA THR A 145 21.274 19.311 37.431 1.00 0.00 ATOM 1111 CB THR A 145 20.720 18.074 36.710 1.00 0.00 ATOM 1112 CG2 THR A 145 21.430 16.819 37.150 1.00 0.00 ATOM 1113 OG1 THR A 145 19.319 17.960 37.022 1.00 0.00 ATOM 1114 O THR A 145 23.539 19.167 38.188 1.00 0.00 ATOM 1115 C THR A 145 22.777 19.459 37.281 1.00 0.00 ATOM 1116 N ALA A 146 23.205 19.994 36.151 1.00 0.00 ATOM 1117 CA ALA A 146 24.626 20.198 35.894 1.00 0.00 ATOM 1118 CB ALA A 146 24.846 20.765 34.455 1.00 0.00 ATOM 1119 O ALA A 146 26.254 20.858 37.520 1.00 0.00 ATOM 1120 C ALA A 146 25.209 21.127 36.926 1.00 0.00 ATOM 1121 N LEU A 147 24.509 22.223 37.194 1.00 0.00 ATOM 1122 CA LEU A 147 25.035 23.184 38.147 1.00 0.00 ATOM 1123 CB LEU A 147 24.258 24.497 38.091 1.00 0.00 ATOM 1124 CG LEU A 147 24.348 25.253 36.786 1.00 0.00 ATOM 1125 CD1 LEU A 147 23.408 26.413 36.803 1.00 0.00 ATOM 1126 CD2 LEU A 147 25.820 25.654 36.524 1.00 0.00 ATOM 1127 O LEU A 147 26.028 22.909 40.321 1.00 0.00 ATOM 1128 C LEU A 147 25.083 22.659 39.600 1.00 0.00 ATOM 1129 N GLU A 148 24.118 21.838 39.975 1.00 0.00 ATOM 1130 CA GLU A 148 24.143 21.204 41.278 1.00 0.00 ATOM 1131 CB GLU A 148 22.871 20.389 41.500 1.00 0.00 ATOM 1132 CG GLU A 148 22.609 20.081 42.941 1.00 0.00 ATOM 1133 O GLU A 148 25.999 20.253 42.466 1.00 0.00 ATOM 1134 C GLU A 148 25.373 20.285 41.422 1.00 0.00 ATOM 1135 N LYS A 149 25.709 19.570 40.353 1.00 0.00 ATOM 1136 CA LYS A 149 26.844 18.635 40.354 1.00 0.00 ATOM 1137 CB LYS A 149 26.831 17.714 39.111 1.00 0.00 ATOM 1138 CG LYS A 149 25.761 16.658 39.135 1.00 0.00 ATOM 1139 CD LYS A 149 25.721 15.873 37.833 1.00 0.00 ATOM 1140 O LYS A 149 29.133 18.724 41.016 1.00 0.00 ATOM 1141 C LYS A 149 28.206 19.332 40.504 1.00 0.00 ATOM 1142 N VAL A 150 28.331 20.580 40.047 1.00 0.00 ATOM 1143 CA VAL A 150 29.570 21.363 40.232 1.00 0.00 ATOM 1144 CB VAL A 150 30.044 22.003 38.931 1.00 0.00 ATOM 1145 CG1 VAL A 150 30.323 20.916 37.906 1.00 0.00 ATOM 1146 CG2 VAL A 150 29.042 23.011 38.400 1.00 0.00 ATOM 1147 O VAL A 150 30.372 23.185 41.571 1.00 0.00 ATOM 1148 C VAL A 150 29.453 22.388 41.371 1.00 0.00 ATOM 1149 N ASN A 151 28.382 22.296 42.171 1.00 0.00 ATOM 1150 CA ASN A 151 28.166 23.181 43.304 1.00 0.00 ATOM 1151 CB ASN A 151 29.141 22.840 44.435 1.00 0.00 ATOM 1152 CG ASN A 151 28.979 21.423 44.939 1.00 0.00 ATOM 1153 ND2 ASN A 151 27.789 21.088 45.428 1.00 0.00 ATOM 1154 OD1 ASN A 151 29.920 20.633 44.879 1.00 0.00 ATOM 1155 O ASN A 151 29.053 25.392 43.586 1.00 0.00 ATOM 1156 C ASN A 151 28.303 24.656 42.945 1.00 0.00 ATOM 1157 N VAL A 152 27.584 25.079 41.916 1.00 0.00 ATOM 1158 CA VAL A 152 27.542 26.470 41.520 1.00 0.00 ATOM 1159 CB VAL A 152 28.308 26.737 40.187 1.00 0.00 ATOM 1160 CG1 VAL A 152 28.087 28.181 39.739 1.00 0.00 ATOM 1161 CG2 VAL A 152 29.769 26.430 40.396 1.00 0.00 ATOM 1162 O VAL A 152 25.282 26.189 40.817 1.00 0.00 ATOM 1163 C VAL A 152 26.093 26.876 41.403 1.00 0.00 ATOM 1164 N ALA A 153 25.766 27.999 42.020 1.00 0.00 ATOM 1165 CA ALA A 153 24.419 28.534 41.996 1.00 0.00 ATOM 1166 CB ALA A 153 24.318 29.598 43.048 1.00 0.00 ATOM 1167 O ALA A 153 24.953 29.654 39.916 1.00 0.00 ATOM 1168 C ALA A 153 24.071 29.123 40.616 1.00 0.00 ATOM 1169 N PRO A 154 22.779 29.092 40.246 1.00 0.00 ATOM 1170 CA PRO A 154 22.332 29.607 38.941 1.00 0.00 ATOM 1171 CB PRO A 154 20.799 29.536 39.040 1.00 0.00 ATOM 1172 CG PRO A 154 20.547 28.493 40.051 1.00 0.00 ATOM 1173 CD PRO A 154 21.656 28.550 41.028 1.00 0.00 ATOM 1174 O PRO A 154 23.194 31.312 37.547 1.00 0.00 ATOM 1175 C PRO A 154 22.813 31.024 38.661 1.00 0.00 ATOM 1176 N GLN A 155 22.824 31.878 39.674 1.00 0.00 ATOM 1177 CA GLN A 155 23.244 33.281 39.481 1.00 0.00 ATOM 1178 CB GLN A 155 22.995 34.114 40.774 1.00 0.00 ATOM 1179 CG GLN A 155 23.669 33.649 42.046 1.00 0.00 ATOM 1180 CD GLN A 155 22.806 32.718 42.847 1.00 0.00 ATOM 1181 OE1 GLN A 155 21.915 32.070 42.294 1.00 0.00 ATOM 1182 NE2 GLN A 155 23.043 32.642 44.141 1.00 0.00 ATOM 1183 O GLN A 155 25.102 34.462 38.542 1.00 0.00 ATOM 1184 C GLN A 155 24.701 33.414 39.078 1.00 0.00 ATOM 1185 N ASN A 156 25.493 32.369 39.331 1.00 0.00 ATOM 1186 CA ASN A 156 26.925 32.417 39.071 1.00 0.00 ATOM 1187 CB ASN A 156 27.645 31.962 40.310 1.00 0.00 ATOM 1188 CG ASN A 156 27.409 32.887 41.482 1.00 0.00 ATOM 1189 ND2 ASN A 156 27.151 32.325 42.645 1.00 0.00 ATOM 1190 OD1 ASN A 156 27.436 34.103 41.318 1.00 0.00 ATOM 1191 O ASN A 156 28.554 31.288 37.729 1.00 0.00 ATOM 1192 C ASN A 156 27.381 31.583 37.876 1.00 0.00 ATOM 1193 N ALA A 157 26.421 31.246 37.014 1.00 0.00 ATOM 1194 CA ALA A 157 26.626 30.433 35.869 1.00 0.00 ATOM 1195 CB ALA A 157 25.863 29.180 36.048 1.00 0.00 ATOM 1196 O ALA A 157 25.346 32.058 34.558 1.00 0.00 ATOM 1197 C ALA A 157 26.224 31.154 34.566 1.00 0.00 ATOM 1198 N LEU A 158 26.865 30.762 33.465 1.00 0.00 ATOM 1199 CA LEU A 158 26.502 31.231 32.122 1.00 0.00 ATOM 1200 CB LEU A 158 27.580 32.128 31.553 1.00 0.00 ATOM 1201 CG LEU A 158 27.310 32.800 30.215 1.00 0.00 ATOM 1202 CD1 LEU A 158 26.190 33.764 30.245 1.00 0.00 ATOM 1203 CD2 LEU A 158 28.565 33.445 29.759 1.00 0.00 ATOM 1204 O LEU A 158 27.248 29.138 31.176 1.00 0.00 ATOM 1205 C LEU A 158 26.333 29.993 31.245 1.00 0.00 ATOM 1206 N PHE A 159 25.190 29.898 30.578 1.00 0.00 ATOM 1207 CA PHE A 159 24.932 28.836 29.589 1.00 0.00 ATOM 1208 CB PHE A 159 23.504 28.328 29.778 1.00 0.00 ATOM 1209 CG PHE A 159 23.131 27.133 28.964 1.00 0.00 ATOM 1210 CD1 PHE A 159 24.045 26.123 28.626 1.00 0.00 ATOM 1211 CD2 PHE A 159 21.784 26.949 28.575 1.00 0.00 ATOM 1212 CE1 PHE A 159 23.666 25.035 27.862 1.00 0.00 ATOM 1213 CE2 PHE A 159 21.419 25.821 27.853 1.00 0.00 ATOM 1214 CZ PHE A 159 22.374 24.878 27.486 1.00 0.00 ATOM 1215 O PHE A 159 24.508 30.393 27.811 1.00 0.00 ATOM 1216 C PHE A 159 25.166 29.433 28.207 1.00 0.00 ATOM 1217 N ILE A 160 26.078 28.815 27.472 1.00 0.00 ATOM 1218 CA ILE A 160 26.479 29.266 26.161 1.00 0.00 ATOM 1219 CB ILE A 160 28.011 29.398 26.046 1.00 0.00 ATOM 1220 CG1 ILE A 160 28.489 30.372 27.132 1.00 0.00 ATOM 1221 CG2 ILE A 160 28.440 29.828 24.641 1.00 0.00 ATOM 1222 CD1 ILE A 160 29.962 30.484 27.262 1.00 0.00 ATOM 1223 O ILE A 160 26.229 27.107 25.142 1.00 0.00 ATOM 1224 C ILE A 160 25.953 28.314 25.113 1.00 0.00 ATOM 1225 N GLY A 161 25.145 28.851 24.214 1.00 0.00 ATOM 1226 CA GLY A 161 24.591 28.060 23.133 1.00 0.00 ATOM 1227 O GLY A 161 24.213 30.132 21.984 1.00 0.00 ATOM 1228 C GLY A 161 24.014 28.914 22.011 1.00 0.00 ATOM 1229 N ASP A 162 23.292 28.286 21.090 1.00 0.00 ATOM 1230 CA ASP A 162 22.773 29.043 19.927 1.00 0.00 ATOM 1231 CB ASP A 162 23.778 29.076 18.772 1.00 0.00 ATOM 1232 CG ASP A 162 23.398 30.072 17.697 1.00 0.00 ATOM 1233 OD1 ASP A 162 22.960 31.204 18.012 1.00 0.00 ATOM 1234 OD2 ASP A 162 23.576 29.727 16.518 1.00 0.00 ATOM 1235 O ASP A 162 21.203 28.251 18.274 1.00 0.00 ATOM 1236 C ASP A 162 21.422 28.517 19.460 1.00 0.00 ATOM 1237 N SER A 163 20.521 28.291 20.401 1.00 0.00 ATOM 1238 CA SER A 163 19.145 27.917 20.051 1.00 0.00 ATOM 1239 CB SER A 163 18.950 26.392 20.099 1.00 0.00 ATOM 1240 OG SER A 163 19.052 25.951 21.432 1.00 0.00 ATOM 1241 O SER A 163 18.490 28.872 22.121 1.00 0.00 ATOM 1242 C SER A 163 18.157 28.572 20.993 1.00 0.00 ATOM 1243 N VAL A 164 16.923 28.737 20.517 1.00 0.00 ATOM 1244 CA VAL A 164 15.844 29.213 21.363 1.00 0.00 ATOM 1245 CB VAL A 164 14.575 29.384 20.524 1.00 0.00 ATOM 1246 CG1 VAL A 164 13.366 29.614 21.392 1.00 0.00 ATOM 1247 CG2 VAL A 164 14.734 30.556 19.503 1.00 0.00 ATOM 1248 O VAL A 164 15.343 28.657 23.653 1.00 0.00 ATOM 1249 C VAL A 164 15.577 28.244 22.525 1.00 0.00 ATOM 1250 N SER A 165 15.667 26.950 22.268 1.00 0.00 ATOM 1251 CA SER A 165 15.483 25.946 23.297 1.00 0.00 ATOM 1252 CB SER A 165 15.547 24.529 22.687 1.00 0.00 ATOM 1253 OG SER A 165 15.495 23.499 23.657 1.00 0.00 ATOM 1254 O SER A 165 16.163 26.149 25.598 1.00 0.00 ATOM 1255 C SER A 165 16.507 26.159 24.420 1.00 0.00 ATOM 1256 N ASP A 166 17.760 26.426 24.046 1.00 0.00 ATOM 1257 CA ASP A 166 18.791 26.680 25.064 1.00 0.00 ATOM 1258 CB ASP A 166 20.169 26.831 24.430 1.00 0.00 ATOM 1259 CG ASP A 166 20.738 25.519 23.877 1.00 0.00 ATOM 1260 OD1 ASP A 166 20.265 24.428 24.268 1.00 0.00 ATOM 1261 OD2 ASP A 166 21.701 25.613 23.064 1.00 0.00 ATOM 1262 O ASP A 166 18.673 28.041 27.082 1.00 0.00 ATOM 1263 C ASP A 166 18.483 27.962 25.865 1.00 0.00 ATOM 1264 N GLU A 167 18.042 28.998 25.132 1.00 0.00 ATOM 1265 CA GLU A 167 17.673 30.260 25.728 1.00 0.00 ATOM 1266 CB GLU A 167 17.302 31.277 24.659 1.00 0.00 ATOM 1267 CG GLU A 167 18.489 31.776 23.927 1.00 0.00 ATOM 1268 CD GLU A 167 18.182 32.587 22.707 1.00 0.00 ATOM 1269 OE1 GLU A 167 17.050 32.469 22.201 1.00 0.00 ATOM 1270 OE2 GLU A 167 19.080 33.367 22.291 1.00 0.00 ATOM 1271 O GLU A 167 16.600 30.619 27.809 1.00 0.00 ATOM 1272 C GLU A 167 16.534 30.087 26.703 1.00 0.00 ATOM 1273 N GLN A 168 15.519 29.333 26.320 1.00 0.00 ATOM 1274 CA GLN A 168 14.401 29.086 27.215 1.00 0.00 ATOM 1275 CB GLN A 168 13.240 28.468 26.436 1.00 0.00 ATOM 1276 CG GLN A 168 12.591 29.443 25.459 1.00 0.00 ATOM 1277 CD GLN A 168 11.526 28.786 24.564 1.00 0.00 ATOM 1278 OE1 GLN A 168 11.364 27.545 24.568 1.00 0.00 ATOM 1279 NE2 GLN A 168 10.800 29.613 23.787 1.00 0.00 ATOM 1280 O GLN A 168 14.244 28.457 29.517 1.00 0.00 ATOM 1281 C GLN A 168 14.768 28.240 28.430 1.00 0.00 ATOM 1282 N THR A 169 15.665 27.269 28.230 1.00 0.00 ATOM 1283 CA THR A 169 16.210 26.471 29.342 1.00 0.00 ATOM 1284 CB THR A 169 17.289 25.507 28.832 1.00 0.00 ATOM 1285 CG2 THR A 169 17.863 24.630 29.976 1.00 0.00 ATOM 1286 OG1 THR A 169 16.739 24.650 27.832 1.00 0.00 ATOM 1287 O THR A 169 16.587 27.288 31.601 1.00 0.00 ATOM 1288 C THR A 169 16.838 27.390 30.376 1.00 0.00 ATOM 1289 N ALA A 170 17.690 28.286 29.903 1.00 0.00 ATOM 1290 CA ALA A 170 18.411 29.210 30.778 1.00 0.00 ATOM 1291 CB ALA A 170 19.417 30.001 29.942 1.00 0.00 ATOM 1292 O ALA A 170 17.583 30.380 32.764 1.00 0.00 ATOM 1293 C ALA A 170 17.462 30.159 31.545 1.00 0.00 ATOM 1294 N GLN A 171 16.515 30.726 30.795 1.00 0.00 ATOM 1295 CA GLN A 171 15.518 31.638 31.399 1.00 0.00 ATOM 1296 CB GLN A 171 14.519 32.141 30.352 1.00 0.00 ATOM 1297 CG GLN A 171 15.061 33.203 29.402 1.00 0.00 ATOM 1298 O GLN A 171 14.607 31.448 33.601 1.00 0.00 ATOM 1299 C GLN A 171 14.767 30.915 32.501 1.00 0.00 ATOM 1300 N ALA A 172 14.328 29.690 32.211 1.00 0.00 ATOM 1301 CA ALA A 172 13.558 28.910 33.151 1.00 0.00 ATOM 1302 CB ALA A 172 13.025 27.654 32.497 1.00 0.00 ATOM 1303 O ALA A 172 13.889 28.526 35.523 1.00 0.00 ATOM 1304 C ALA A 172 14.387 28.579 34.412 1.00 0.00 ATOM 1305 N ALA A 173 15.681 28.363 34.192 1.00 0.00 ATOM 1306 CA ALA A 173 16.620 28.066 35.264 1.00 0.00 ATOM 1307 CB ALA A 173 17.789 27.334 34.679 1.00 0.00 ATOM 1308 O ALA A 173 17.816 29.110 37.065 1.00 0.00 ATOM 1309 C ALA A 173 17.119 29.283 36.045 1.00 0.00 ATOM 1310 N ASN A 174 16.780 30.505 35.598 1.00 0.00 ATOM 1311 CA ASN A 174 17.343 31.741 36.167 1.00 0.00 ATOM 1312 CB ASN A 174 16.891 31.960 37.618 1.00 0.00 ATOM 1313 CG ASN A 174 15.412 32.283 37.731 1.00 0.00 ATOM 1314 ND2 ASN A 174 14.766 31.781 38.772 1.00 0.00 ATOM 1315 OD1 ASN A 174 14.857 32.965 36.874 1.00 0.00 ATOM 1316 O ASN A 174 19.618 32.183 36.952 1.00 0.00 ATOM 1317 C ASN A 174 18.887 31.788 36.034 1.00 0.00 ATOM 1318 N VAL A 175 19.338 31.348 34.870 1.00 0.00 ATOM 1319 CA VAL A 175 20.760 31.329 34.507 1.00 0.00 ATOM 1320 CB VAL A 175 21.210 29.904 34.144 1.00 0.00 ATOM 1321 CG1 VAL A 175 22.645 29.878 33.589 1.00 0.00 ATOM 1322 CG2 VAL A 175 21.095 28.965 35.325 1.00 0.00 ATOM 1323 O VAL A 175 20.191 32.179 32.340 1.00 0.00 ATOM 1324 C VAL A 175 20.940 32.260 33.301 1.00 0.00 ATOM 1325 N ASP A 176 21.968 33.104 33.375 1.00 0.00 ATOM 1326 CA ASP A 176 22.326 33.975 32.277 1.00 0.00 ATOM 1327 CB ASP A 176 23.548 34.833 32.621 1.00 0.00 ATOM 1328 CG ASP A 176 23.253 35.955 33.552 1.00 0.00 ATOM 1329 OD1 ASP A 176 22.050 36.184 33.892 1.00 0.00 ATOM 1330 OD2 ASP A 176 24.246 36.620 33.969 1.00 0.00 ATOM 1331 O ASP A 176 23.208 32.051 31.114 1.00 0.00 ATOM 1332 C ASP A 176 22.641 33.168 31.021 1.00 0.00 ATOM 1333 N PHE A 177 22.323 33.718 29.850 1.00 0.00 ATOM 1334 CA PHE A 177 22.623 33.095 28.583 1.00 0.00 ATOM 1335 CB PHE A 177 21.361 32.937 27.735 1.00 0.00 ATOM 1336 CG PHE A 177 21.525 32.028 26.568 1.00 0.00 ATOM 1337 CD1 PHE A 177 21.488 30.661 26.769 1.00 0.00 ATOM 1338 CD2 PHE A 177 21.734 32.497 25.292 1.00 0.00 ATOM 1339 CE1 PHE A 177 21.649 29.808 25.732 1.00 0.00 ATOM 1340 CE2 PHE A 177 21.874 31.624 24.237 1.00 0.00 ATOM 1341 CZ PHE A 177 21.839 30.280 24.457 1.00 0.00 ATOM 1342 O PHE A 177 23.561 35.115 27.720 1.00 0.00 ATOM 1343 C PHE A 177 23.635 33.883 27.785 1.00 0.00 ATOM 1344 N GLY A 178 24.591 33.158 27.208 1.00 0.00 ATOM 1345 CA GLY A 178 25.607 33.694 26.316 1.00 0.00 ATOM 1346 O GLY A 178 25.512 31.897 24.702 1.00 0.00 ATOM 1347 C GLY A 178 25.393 33.112 24.917 1.00 0.00 ATOM 1348 N LEU A 179 25.098 33.984 23.972 1.00 0.00 ATOM 1349 CA LEU A 179 24.766 33.599 22.645 1.00 0.00 ATOM 1350 CB LEU A 179 23.938 34.704 21.988 1.00 0.00 ATOM 1351 CG LEU A 179 23.495 34.352 20.567 1.00 0.00 ATOM 1352 CD1 LEU A 179 22.465 33.278 20.557 1.00 0.00 ATOM 1353 CD2 LEU A 179 22.967 35.584 19.857 1.00 0.00 ATOM 1354 O LEU A 179 26.905 34.273 21.778 1.00 0.00 ATOM 1355 C LEU A 179 26.057 33.372 21.885 1.00 0.00 ATOM 1356 N ALA A 180 26.180 32.174 21.319 1.00 0.00 ATOM 1357 CA ALA A 180 27.248 31.843 20.356 1.00 0.00 ATOM 1358 CB ALA A 180 27.551 30.375 20.409 1.00 0.00 ATOM 1359 O ALA A 180 26.231 31.483 18.209 1.00 0.00 ATOM 1360 C ALA A 180 26.801 32.262 18.950 1.00 0.00 ATOM 1361 N VAL A 181 27.089 33.510 18.611 1.00 0.00 ATOM 1362 CA VAL A 181 26.592 34.120 17.392 1.00 0.00 ATOM 1363 CB VAL A 181 27.001 35.609 17.357 1.00 0.00 ATOM 1364 CG1 VAL A 181 26.711 36.245 15.993 1.00 0.00 ATOM 1365 CG2 VAL A 181 26.282 36.360 18.483 1.00 0.00 ATOM 1366 O VAL A 181 26.409 33.283 15.147 1.00 0.00 ATOM 1367 C VAL A 181 27.097 33.363 16.178 1.00 0.00 ATOM 1368 N TRP A 182 28.280 32.772 16.309 1.00 0.00 ATOM 1369 CA TRP A 182 28.901 32.057 15.202 1.00 0.00 ATOM 1370 CB TRP A 182 30.342 31.677 15.535 1.00 0.00 ATOM 1371 CG TRP A 182 30.488 30.713 16.663 1.00 0.00 ATOM 1372 CD1 TRP A 182 30.425 29.346 16.580 1.00 0.00 ATOM 1373 CD2 TRP A 182 30.699 31.009 18.029 1.00 0.00 ATOM 1374 CE2 TRP A 182 30.735 29.779 18.726 1.00 0.00 ATOM 1375 CE3 TRP A 182 30.851 32.199 18.752 1.00 0.00 ATOM 1376 NE1 TRP A 182 30.567 28.785 17.799 1.00 0.00 ATOM 1377 CZ2 TRP A 182 30.967 29.714 20.106 1.00 0.00 ATOM 1378 CZ3 TRP A 182 31.036 32.126 20.104 1.00 0.00 ATOM 1379 CH2 TRP A 182 31.090 30.894 20.763 1.00 0.00 ATOM 1380 O TRP A 182 28.423 30.329 13.623 1.00 0.00 ATOM 1381 C TRP A 182 28.158 30.815 14.721 1.00 0.00 ATOM 1382 N GLY A 183 27.249 30.295 15.534 1.00 0.00 ATOM 1383 CA GLY A 183 26.354 29.206 15.120 1.00 0.00 ATOM 1384 O GLY A 183 24.705 28.824 13.449 1.00 0.00 ATOM 1385 C GLY A 183 25.331 29.651 14.070 1.00 0.00 ATOM 1386 N MET A 184 25.145 30.955 13.926 1.00 0.00 ATOM 1387 CA MET A 184 24.248 31.545 12.932 1.00 0.00 ATOM 1388 CB MET A 184 24.790 31.317 11.498 1.00 0.00 ATOM 1389 CG MET A 184 26.239 31.740 11.325 1.00 0.00 ATOM 1390 SD MET A 184 26.324 33.663 11.337 1.00 0.00 ATOM 1391 CE MET A 184 25.545 33.984 9.491 1.00 0.00 ATOM 1392 O MET A 184 22.114 31.243 11.912 1.00 0.00 ATOM 1393 C MET A 184 22.785 31.149 12.958 1.00 0.00 ATOM 1394 N ASP A 185 22.253 30.785 14.119 1.00 0.00 ATOM 1395 CA ASP A 185 20.818 30.507 14.180 1.00 0.00 ATOM 1396 CB ASP A 185 20.432 29.801 15.466 1.00 0.00 ATOM 1397 CG ASP A 185 18.972 29.397 15.460 1.00 0.00 ATOM 1398 OD1 ASP A 185 18.644 28.519 14.657 1.00 0.00 ATOM 1399 OD2 ASP A 185 18.136 30.002 16.155 1.00 0.00 ATOM 1400 O ASP A 185 20.127 32.671 14.879 1.00 0.00 ATOM 1401 C ASP A 185 19.984 31.774 14.069 1.00 0.00 ATOM 1402 N PRO A 186 19.071 31.824 13.082 1.00 0.00 ATOM 1403 CA PRO A 186 18.343 33.080 12.980 1.00 0.00 ATOM 1404 CB PRO A 186 17.598 32.970 11.642 1.00 0.00 ATOM 1405 CG PRO A 186 17.937 31.613 11.046 1.00 0.00 ATOM 1406 CD PRO A 186 18.689 30.828 12.071 1.00 0.00 ATOM 1407 O PRO A 186 17.445 34.578 14.614 1.00 0.00 ATOM 1408 C PRO A 186 17.429 33.429 14.161 1.00 0.00 ATOM 1409 N ASN A 187 16.723 32.462 14.721 1.00 0.00 ATOM 1410 CA ASN A 187 15.781 32.779 15.810 1.00 0.00 ATOM 1411 CB ASN A 187 14.787 31.646 15.975 1.00 0.00 ATOM 1412 CG ASN A 187 13.888 31.499 14.760 1.00 0.00 ATOM 1413 ND2 ASN A 187 13.288 32.577 14.365 1.00 0.00 ATOM 1414 OD1 ASN A 187 13.740 30.425 14.203 1.00 0.00 ATOM 1415 O ASN A 187 15.994 34.067 17.841 1.00 0.00 ATOM 1416 C ASN A 187 16.409 33.127 17.157 1.00 0.00 ATOM 1417 N ALA A 188 17.427 32.367 17.519 1.00 0.00 ATOM 1418 CA ALA A 188 18.178 32.591 18.764 1.00 0.00 ATOM 1419 CB ALA A 188 19.276 31.609 18.856 1.00 0.00 ATOM 1420 O ALA A 188 18.817 34.592 19.936 1.00 0.00 ATOM 1421 C ALA A 188 18.747 34.008 18.849 1.00 0.00 ATOM 1422 N ASP A 189 19.147 34.552 17.704 1.00 0.00 ATOM 1423 CA ASP A 189 19.718 35.884 17.599 1.00 0.00 ATOM 1424 CB ASP A 189 20.139 36.086 16.140 1.00 0.00 ATOM 1425 CG ASP A 189 21.157 37.223 15.950 1.00 0.00 ATOM 1426 OD1 ASP A 189 22.143 37.287 16.724 1.00 0.00 ATOM 1427 OD2 ASP A 189 20.989 38.012 14.979 1.00 0.00 ATOM 1428 O ASP A 189 19.334 38.102 18.406 1.00 0.00 ATOM 1429 C ASP A 189 18.824 37.048 18.030 1.00 0.00 ATOM 1430 N HIS A 190 17.515 36.851 18.047 1.00 0.00 ATOM 1431 CA HIS A 190 16.579 37.951 18.296 1.00 0.00 ATOM 1432 CB HIS A 190 15.293 37.727 17.507 1.00 0.00 ATOM 1433 CG HIS A 190 15.493 37.791 16.039 1.00 0.00 ATOM 1434 CD2 HIS A 190 15.304 36.878 15.060 1.00 0.00 ATOM 1435 ND1 HIS A 190 15.898 38.950 15.413 1.00 0.00 ATOM 1436 CE1 HIS A 190 15.979 38.738 14.112 1.00 0.00 ATOM 1437 NE2 HIS A 190 15.646 37.483 13.873 1.00 0.00 ATOM 1438 O HIS A 190 15.498 38.989 20.093 1.00 0.00 ATOM 1439 C HIS A 190 16.189 38.057 19.737 1.00 0.00 ATOM 1440 N GLN A 191 16.555 37.082 20.562 1.00 0.00 ATOM 1441 CA GLN A 191 16.189 37.112 21.951 1.00 0.00 ATOM 1442 CB GLN A 191 16.282 35.696 22.528 1.00 0.00 ATOM 1443 O GLN A 191 18.325 38.127 22.420 1.00 0.00 ATOM 1444 C GLN A 191 17.136 38.027 22.740 1.00 0.00 ATOM 1445 N LYS A 192 16.633 38.657 23.797 1.00 0.00 ATOM 1446 CA LYS A 192 17.468 39.417 24.711 1.00 0.00 ATOM 1447 CB LYS A 192 16.630 40.311 25.615 1.00 0.00 ATOM 1448 CG LYS A 192 17.445 41.276 26.490 1.00 0.00 ATOM 1449 O LYS A 192 17.676 37.536 26.145 1.00 0.00 ATOM 1450 C LYS A 192 18.260 38.429 25.556 1.00 0.00 ATOM 1451 N VAL A 193 19.576 38.587 25.605 1.00 0.00 ATOM 1452 CA VAL A 193 20.465 37.655 26.348 1.00 0.00 ATOM 1453 CB VAL A 193 21.200 36.698 25.360 1.00 0.00 ATOM 1454 CG1 VAL A 193 20.217 35.818 24.592 1.00 0.00 ATOM 1455 CG2 VAL A 193 22.039 37.480 24.375 1.00 0.00 ATOM 1456 O VAL A 193 21.650 39.671 26.906 1.00 0.00 ATOM 1457 C VAL A 193 21.485 38.469 27.132 1.00 0.00 ATOM 1458 N ALA A 194 22.167 37.828 28.065 1.00 0.00 ATOM 1459 CA ALA A 194 23.145 38.485 28.930 1.00 0.00 ATOM 1460 CB ALA A 194 23.496 37.588 30.100 1.00 0.00 ATOM 1461 O ALA A 194 24.977 39.969 28.498 1.00 0.00 ATOM 1462 C ALA A 194 24.418 38.904 28.203 1.00 0.00 ATOM 1463 N HIS A 195 24.873 38.058 27.271 1.00 0.00 ATOM 1464 CA HIS A 195 26.093 38.284 26.529 1.00 0.00 ATOM 1465 CB HIS A 195 27.292 37.617 27.210 1.00 0.00 ATOM 1466 CG HIS A 195 27.561 38.139 28.592 1.00 0.00 ATOM 1467 CD2 HIS A 195 27.315 37.608 29.812 1.00 0.00 ATOM 1468 ND1 HIS A 195 28.123 39.379 28.820 1.00 0.00 ATOM 1469 CE1 HIS A 195 28.213 39.586 30.126 1.00 0.00 ATOM 1470 NE2 HIS A 195 27.728 38.529 30.752 1.00 0.00 ATOM 1471 O HIS A 195 25.275 36.691 24.919 1.00 0.00 ATOM 1472 C HIS A 195 25.921 37.713 25.136 1.00 0.00 ATOM 1473 N ARG A 196 26.548 38.393 24.196 1.00 0.00 ATOM 1474 CA ARG A 196 26.584 37.957 22.832 1.00 0.00 ATOM 1475 CB ARG A 196 25.802 38.911 21.938 1.00 0.00 ATOM 1476 CG ARG A 196 24.343 39.060 22.333 1.00 0.00 ATOM 1477 CD ARG A 196 23.553 39.998 21.382 1.00 0.00 ATOM 1478 NE ARG A 196 24.010 39.885 20.002 1.00 0.00 ATOM 1479 CZ ARG A 196 23.386 39.254 19.002 1.00 0.00 ATOM 1480 NH1 ARG A 196 22.190 38.677 19.136 1.00 0.00 ATOM 1481 NH2 ARG A 196 23.980 39.241 17.820 1.00 0.00 ATOM 1482 O ARG A 196 28.853 38.774 22.607 1.00 0.00 ATOM 1483 C ARG A 196 28.050 37.849 22.424 1.00 0.00 ATOM 1484 N PHE A 197 28.402 36.692 21.896 1.00 0.00 ATOM 1485 CA PHE A 197 29.785 36.408 21.506 1.00 0.00 ATOM 1486 CB PHE A 197 30.298 35.176 22.221 1.00 0.00 ATOM 1487 CG PHE A 197 30.163 35.225 23.706 1.00 0.00 ATOM 1488 CD1 PHE A 197 30.843 36.189 24.417 1.00 0.00 ATOM 1489 CD2 PHE A 197 29.375 34.309 24.404 1.00 0.00 ATOM 1490 CE1 PHE A 197 30.718 36.263 25.799 1.00 0.00 ATOM 1491 CE2 PHE A 197 29.283 34.367 25.774 1.00 0.00 ATOM 1492 CZ PHE A 197 29.950 35.327 26.470 1.00 0.00 ATOM 1493 O PHE A 197 29.364 35.215 19.513 1.00 0.00 ATOM 1494 C PHE A 197 29.875 36.189 20.011 1.00 0.00 ATOM 1495 N GLN A 198 30.520 37.117 19.315 1.00 0.00 ATOM 1496 CA GLN A 198 30.653 37.085 17.866 1.00 0.00 ATOM 1497 CB GLN A 198 31.259 38.391 17.319 1.00 0.00 ATOM 1498 CG GLN A 198 30.296 39.566 17.343 1.00 0.00 ATOM 1499 CD GLN A 198 29.042 39.356 16.474 1.00 0.00 ATOM 1500 OE1 GLN A 198 29.123 38.925 15.307 1.00 0.00 ATOM 1501 NE2 GLN A 198 27.875 39.671 17.042 1.00 0.00 ATOM 1502 O GLN A 198 31.244 35.278 16.455 1.00 0.00 ATOM 1503 C GLN A 198 31.515 35.909 17.445 1.00 0.00 ATOM 1504 N LYS A 199 32.577 35.653 18.199 1.00 0.00 ATOM 1505 CA LYS A 199 33.442 34.511 17.953 1.00 0.00 ATOM 1506 CB LYS A 199 34.640 34.905 17.110 1.00 0.00 ATOM 1507 CG LYS A 199 35.442 35.991 17.720 1.00 0.00 ATOM 1508 O LYS A 199 33.825 34.572 20.317 1.00 0.00 ATOM 1509 C LYS A 199 33.904 33.913 19.277 1.00 0.00 ATOM 1510 N PRO A 200 34.350 32.658 19.242 1.00 0.00 ATOM 1511 CA PRO A 200 34.634 31.953 20.504 1.00 0.00 ATOM 1512 CB PRO A 200 35.192 30.627 20.047 1.00 0.00 ATOM 1513 CG PRO A 200 34.561 30.410 18.704 1.00 0.00 ATOM 1514 CD PRO A 200 34.483 31.770 18.075 1.00 0.00 ATOM 1515 O PRO A 200 35.312 32.634 22.690 1.00 0.00 ATOM 1516 C PRO A 200 35.572 32.632 21.476 1.00 0.00 ATOM 1517 N LEU A 201 36.643 33.227 20.967 1.00 0.00 ATOM 1518 CA LEU A 201 37.615 33.878 21.841 1.00 0.00 ATOM 1519 CB LEU A 201 38.914 34.170 21.080 1.00 0.00 ATOM 1520 CG LEU A 201 39.628 32.872 20.680 1.00 0.00 ATOM 1521 CD1 LEU A 201 40.750 33.156 19.685 1.00 0.00 ATOM 1522 CD2 LEU A 201 40.162 32.148 21.924 1.00 0.00 ATOM 1523 O LEU A 201 37.636 35.553 23.611 1.00 0.00 ATOM 1524 C LEU A 201 37.078 35.121 22.597 1.00 0.00 ATOM 1525 N ASP A 202 35.955 35.652 22.138 1.00 0.00 ATOM 1526 CA ASP A 202 35.308 36.764 22.820 1.00 0.00 ATOM 1527 CB ASP A 202 34.122 37.282 22.018 1.00 0.00 ATOM 1528 CG ASP A 202 34.521 37.860 20.658 1.00 0.00 ATOM 1529 OD1 ASP A 202 35.711 38.217 20.452 1.00 0.00 ATOM 1530 OD2 ASP A 202 33.613 37.988 19.814 1.00 0.00 ATOM 1531 O ASP A 202 34.632 37.268 25.043 1.00 0.00 ATOM 1532 C ASP A 202 34.813 36.395 24.213 1.00 0.00 ATOM 1533 N ILE A 203 34.567 35.108 24.442 1.00 0.00 ATOM 1534 CA ILE A 203 34.217 34.614 25.786 1.00 0.00 ATOM 1535 CB ILE A 203 33.958 33.094 25.766 1.00 0.00 ATOM 1536 CG1 ILE A 203 32.769 32.824 24.835 1.00 0.00 ATOM 1537 CG2 ILE A 203 33.726 32.570 27.199 1.00 0.00 ATOM 1538 CD1 ILE A 203 32.449 31.337 24.496 1.00 0.00 ATOM 1539 O ILE A 203 35.008 35.311 27.938 1.00 0.00 ATOM 1540 C ILE A 203 35.316 34.992 26.798 1.00 0.00 ATOM 1541 N LEU A 204 36.583 35.025 26.369 1.00 0.00 ATOM 1542 CA LEU A 204 37.658 35.387 27.287 1.00 0.00 ATOM 1543 CB LEU A 204 39.042 35.212 26.649 1.00 0.00 ATOM 1544 CG LEU A 204 39.351 33.810 26.122 1.00 0.00 ATOM 1545 CD1 LEU A 204 40.701 33.805 25.401 1.00 0.00 ATOM 1546 CD2 LEU A 204 39.329 32.828 27.273 1.00 0.00 ATOM 1547 O LEU A 204 38.103 37.083 28.890 1.00 0.00 ATOM 1548 C LEU A 204 37.524 36.785 27.832 1.00 0.00 ATOM 1549 N GLU A 205 36.812 37.660 27.132 1.00 0.00 ATOM 1550 CA GLU A 205 36.624 39.034 27.603 1.00 0.00 ATOM 1551 CB GLU A 205 35.879 39.889 26.573 1.00 0.00 ATOM 1552 CG GLU A 205 36.611 40.098 25.217 1.00 0.00 ATOM 1553 CD GLU A 205 35.658 40.471 24.049 1.00 0.00 ATOM 1554 O GLU A 205 36.002 40.054 29.672 1.00 0.00 ATOM 1555 C GLU A 205 35.870 39.079 28.946 1.00 0.00 ATOM 1556 N LEU A 206 35.100 38.044 29.286 1.00 0.00 ATOM 1557 CA LEU A 206 34.469 37.967 30.610 1.00 0.00 ATOM 1558 CB LEU A 206 33.514 36.777 30.720 1.00 0.00 ATOM 1559 CG LEU A 206 32.359 36.551 29.731 1.00 0.00 ATOM 1560 CD1 LEU A 206 31.845 35.117 29.856 1.00 0.00 ATOM 1561 CD2 LEU A 206 31.283 37.521 30.002 1.00 0.00 ATOM 1562 O LEU A 206 35.063 37.936 32.899 1.00 0.00 ATOM 1563 C LEU A 206 35.457 37.801 31.745 1.00 0.00 ATOM 1564 N PHE 207 36.694 37.427 31.445 1.00 0.00 ATOM 1565 CA PHE 207 37.693 37.070 32.476 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_677010360.pdb -s /var/tmp/to_scwrl_677010360.seq -o /var/tmp/from_scwrl_677010360.pdb > /var/tmp/scwrl_677010360.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_677010360.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 190 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -75.971 # GDT_score(maxd=8.000,maxw=2.900)= -78.936 # GDT_score(maxd=8.000,maxw=3.200)= -75.326 # GDT_score(maxd=8.000,maxw=3.500)= -71.681 # GDT_score(maxd=10.000,maxw=3.800)= -74.324 # GDT_score(maxd=10.000,maxw=4.000)= -71.962 # GDT_score(maxd=10.000,maxw=4.200)= -69.611 # GDT_score(maxd=12.000,maxw=4.300)= -73.269 # GDT_score(maxd=12.000,maxw=4.500)= -70.984 # GDT_score(maxd=12.000,maxw=4.700)= -68.737 # GDT_score(maxd=14.000,maxw=5.200)= -67.135 # GDT_score(maxd=14.000,maxw=5.500)= -64.023 # command:# request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_215132022.pdb -s /var/tmp/to_scwrl_215132022.seq -o /var/tmp/from_scwrl_215132022.pdb > /var/tmp/scwrl_215132022.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_215132022.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 198 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -75.971 # GDT_score(maxd=8.000,maxw=2.900)= -79.680 # GDT_score(maxd=8.000,maxw=3.200)= -75.848 # GDT_score(maxd=8.000,maxw=3.500)= -72.113 # GDT_score(maxd=10.000,maxw=3.800)= -74.722 # GDT_score(maxd=10.000,maxw=4.000)= -72.346 # GDT_score(maxd=10.000,maxw=4.200)= -69.987 # GDT_score(maxd=12.000,maxw=4.300)= -73.626 # GDT_score(maxd=12.000,maxw=4.500)= -71.342 # GDT_score(maxd=12.000,maxw=4.700)= -69.131 # GDT_score(maxd=14.000,maxw=5.200)= -67.587 # GDT_score(maxd=14.000,maxw=5.500)= -64.512 # command:# request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_45319127.pdb -s /var/tmp/to_scwrl_45319127.seq -o /var/tmp/from_scwrl_45319127.pdb > /var/tmp/scwrl_45319127.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_45319127.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 198 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -63.835 # GDT_score(maxd=8.000,maxw=2.900)= -65.675 # GDT_score(maxd=8.000,maxw=3.200)= -62.616 # GDT_score(maxd=8.000,maxw=3.500)= -59.645 # GDT_score(maxd=10.000,maxw=3.800)= -62.476 # GDT_score(maxd=10.000,maxw=4.000)= -60.559 # GDT_score(maxd=10.000,maxw=4.200)= -58.637 # GDT_score(maxd=12.000,maxw=4.300)= -62.367 # GDT_score(maxd=12.000,maxw=4.500)= -60.463 # GDT_score(maxd=12.000,maxw=4.700)= -58.597 # GDT_score(maxd=14.000,maxw=5.200)= -57.828 # GDT_score(maxd=14.000,maxw=5.500)= -55.174 # command:# request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1564881648.pdb -s /var/tmp/to_scwrl_1564881648.seq -o /var/tmp/from_scwrl_1564881648.pdb > /var/tmp/scwrl_1564881648.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1564881648.pdb # conformation set from SCWRL output # command:# naming current conformation model4-scwrl # command:# ReadConformPDB reading from PDB file model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.898 # GDT_score = -68.568 # GDT_score(maxd=8.000,maxw=2.900)= -72.614 # GDT_score(maxd=8.000,maxw=3.200)= -68.961 # GDT_score(maxd=8.000,maxw=3.500)= -65.292 # GDT_score(maxd=10.000,maxw=3.800)= -67.612 # GDT_score(maxd=10.000,maxw=4.000)= -65.312 # GDT_score(maxd=10.000,maxw=4.200)= -63.049 # GDT_score(maxd=12.000,maxw=4.300)= -66.418 # GDT_score(maxd=12.000,maxw=4.500)= -64.226 # GDT_score(maxd=12.000,maxw=4.700)= -62.115 # GDT_score(maxd=14.000,maxw=5.200)= -60.607 # GDT_score(maxd=14.000,maxw=5.500)= -57.750 # command:# request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1415636303.pdb -s /var/tmp/to_scwrl_1415636303.seq -o /var/tmp/from_scwrl_1415636303.pdb > /var/tmp/scwrl_1415636303.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1415636303.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 T0324.try1-opt2.pdb looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -63.592 # GDT_score(maxd=8.000,maxw=2.900)= -65.648 # GDT_score(maxd=8.000,maxw=3.200)= -62.583 # GDT_score(maxd=8.000,maxw=3.500)= -59.613 # GDT_score(maxd=10.000,maxw=3.800)= -62.444 # GDT_score(maxd=10.000,maxw=4.000)= -60.529 # GDT_score(maxd=10.000,maxw=4.200)= -58.604 # GDT_score(maxd=12.000,maxw=4.300)= -62.338 # GDT_score(maxd=12.000,maxw=4.500)= -60.431 # GDT_score(maxd=12.000,maxw=4.700)= -58.564 # GDT_score(maxd=14.000,maxw=5.200)= -57.793 # GDT_score(maxd=14.000,maxw=5.500)= -55.153 # command:# Prefix for output files set to # command:EXPDTA T0324.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0324.try1-opt2.pdb ATOM 1 N MET A 1 27.478 39.376 40.917 1.00 0.00 ATOM 2 CA MET A 1 27.596 37.918 41.220 1.00 0.00 ATOM 3 CB MET A 1 26.434 37.145 40.591 1.00 0.00 ATOM 4 CG MET A 1 25.077 37.463 41.196 1.00 0.00 ATOM 5 SD MET A 1 25.006 37.121 42.965 1.00 0.00 ATOM 6 CE MET A 1 25.032 35.329 42.964 1.00 0.00 ATOM 7 O MET A 1 29.381 37.749 39.581 1.00 0.00 ATOM 8 C MET A 1 28.914 37.358 40.662 1.00 0.00 ATOM 9 N THR A 2 29.495 36.418 41.401 1.00 0.00 ATOM 10 CA THR A 2 30.757 35.826 40.965 1.00 0.00 ATOM 11 CB THR A 2 31.650 35.455 42.163 1.00 0.00 ATOM 12 CG2 THR A 2 32.947 34.822 41.685 1.00 0.00 ATOM 13 OG1 THR A 2 31.961 36.636 42.915 1.00 0.00 ATOM 14 O THR A 2 29.953 33.562 40.737 1.00 0.00 ATOM 15 C THR A 2 30.527 34.522 40.199 1.00 0.00 ATOM 16 N TYR A 3 30.939 34.547 38.931 1.00 0.00 ATOM 17 CA TYR A 3 30.782 33.357 38.091 1.00 0.00 ATOM 18 CB TYR A 3 30.699 33.741 36.599 1.00 0.00 ATOM 19 CG TYR A 3 29.724 34.831 36.227 1.00 0.00 ATOM 20 CD1 TYR A 3 28.368 34.720 36.529 1.00 0.00 ATOM 21 CD2 TYR A 3 30.153 35.947 35.510 1.00 0.00 ATOM 22 CE1 TYR A 3 27.458 35.695 36.119 1.00 0.00 ATOM 23 CE2 TYR A 3 29.258 36.924 35.096 1.00 0.00 ATOM 24 CZ TYR A 3 27.915 36.790 35.402 1.00 0.00 ATOM 25 OH TYR A 3 27.022 37.745 34.973 1.00 0.00 ATOM 26 O TYR A 3 33.055 32.719 38.535 1.00 0.00 ATOM 27 C TYR A 3 31.878 32.361 38.445 1.00 0.00 ATOM 28 N GLN A 4 31.502 31.104 38.612 1.00 0.00 ATOM 29 CA GLN A 4 32.432 30.042 38.979 1.00 0.00 ATOM 30 CB GLN A 4 32.195 29.402 40.347 1.00 0.00 ATOM 31 CG GLN A 4 32.419 30.343 41.520 1.00 0.00 ATOM 32 CD GLN A 4 32.169 29.677 42.858 1.00 0.00 ATOM 33 OE1 GLN A 4 32.112 28.451 42.951 1.00 0.00 ATOM 34 NE2 GLN A 4 32.017 30.485 43.901 1.00 0.00 ATOM 35 O GLN A 4 33.168 28.015 37.978 1.00 0.00 ATOM 36 C GLN A 4 32.349 28.930 37.955 1.00 0.00 ATOM 37 N ALA A 5 31.246 28.880 37.076 1.00 0.00 ATOM 38 CA ALA A 5 31.120 27.845 36.062 1.00 0.00 ATOM 39 CB ALA A 5 30.138 26.786 36.535 1.00 0.00 ATOM 40 O ALA A 5 29.754 29.291 34.673 1.00 0.00 ATOM 41 C ALA A 5 30.584 28.369 34.728 1.00 0.00 ATOM 42 N LEU A 6 31.098 27.768 33.662 1.00 0.00 ATOM 43 CA LEU A 6 30.709 28.104 32.303 1.00 0.00 ATOM 44 CB LEU A 6 31.913 28.675 31.578 1.00 0.00 ATOM 45 CG LEU A 6 32.561 29.924 32.183 1.00 0.00 ATOM 46 CD1 LEU A 6 33.857 30.287 31.459 1.00 0.00 ATOM 47 CD2 LEU A 6 31.593 31.083 32.157 1.00 0.00 ATOM 48 O LEU A 6 31.095 25.872 31.512 1.00 0.00 ATOM 49 C LEU A 6 30.301 26.821 31.617 1.00 0.00 ATOM 50 N MET A 7 29.057 26.796 31.158 1.00 0.00 ATOM 51 CA MET A 7 28.523 25.606 30.503 1.00 0.00 ATOM 52 CB MET A 7 27.199 25.190 31.147 1.00 0.00 ATOM 53 CG MET A 7 27.321 24.776 32.604 1.00 0.00 ATOM 54 SD MET A 7 25.730 24.358 33.344 1.00 0.00 ATOM 55 CE MET A 7 26.252 23.746 34.945 1.00 0.00 ATOM 56 O MET A 7 27.836 26.973 28.663 1.00 0.00 ATOM 57 C MET A 7 28.255 25.876 29.027 1.00 0.00 ATOM 58 N PHE A 8 28.458 24.822 28.240 1.00 0.00 ATOM 59 CA PHE A 8 28.287 24.904 26.783 1.00 0.00 ATOM 60 CB PHE A 8 29.631 24.730 26.071 1.00 0.00 ATOM 61 CG PHE A 8 30.634 25.797 26.403 1.00 0.00 ATOM 62 CD1 PHE A 8 31.540 25.620 27.434 1.00 0.00 ATOM 63 CD2 PHE A 8 30.672 26.979 25.682 1.00 0.00 ATOM 64 CE1 PHE A 8 32.464 26.602 27.738 1.00 0.00 ATOM 65 CE2 PHE A 8 31.595 27.962 25.988 1.00 0.00 ATOM 66 CZ PHE A 8 32.489 27.776 27.010 1.00 0.00 ATOM 67 O PHE A 8 27.362 22.688 26.621 1.00 0.00 ATOM 68 C PHE A 8 27.348 23.843 26.198 1.00 0.00 ATOM 69 N ASP A 9 26.583 24.253 25.187 1.00 0.00 ATOM 70 CA ASP A 9 25.728 23.344 24.441 1.00 0.00 ATOM 71 CB ASP A 9 24.627 24.121 23.714 1.00 0.00 ATOM 72 CG ASP A 9 23.418 23.260 23.399 1.00 0.00 ATOM 73 OD1 ASP A 9 23.461 22.047 23.692 1.00 0.00 ATOM 74 OD2 ASP A 9 22.430 23.800 22.859 1.00 0.00 ATOM 75 O ASP A 9 27.931 23.128 23.460 1.00 0.00 ATOM 76 C ASP A 9 26.761 22.706 23.492 1.00 0.00 ATOM 77 N ILE A 10 26.352 21.711 22.714 1.00 0.00 ATOM 78 CA ILE A 10 27.298 21.029 21.822 1.00 0.00 ATOM 79 CB ILE A 10 27.129 19.471 22.042 1.00 0.00 ATOM 80 CG1 ILE A 10 27.430 19.113 23.501 1.00 0.00 ATOM 81 CG2 ILE A 10 28.042 18.709 21.091 1.00 0.00 ATOM 82 CD1 ILE A 10 27.239 17.657 23.835 1.00 0.00 ATOM 83 O ILE A 10 27.921 22.061 19.737 1.00 0.00 ATOM 84 C ILE A 10 27.109 21.325 20.333 1.00 0.00 ATOM 85 N ASP A 11 26.047 20.794 19.721 1.00 0.00 ATOM 86 CA ASP A 11 25.849 21.019 18.289 1.00 0.00 ATOM 87 CB ASP A 11 24.738 20.114 17.753 1.00 0.00 ATOM 88 CG ASP A 11 24.575 20.220 16.251 1.00 0.00 ATOM 89 OD1 ASP A 11 25.295 21.030 15.630 1.00 0.00 ATOM 90 OD2 ASP A 11 23.727 19.492 15.692 1.00 0.00 ATOM 91 O ASP A 11 24.562 22.998 18.693 1.00 0.00 ATOM 92 C ASP A 11 25.463 22.461 18.041 1.00 0.00 ATOM 93 N GLY A 12 26.126 23.095 17.086 1.00 0.00 ATOM 94 CA GLY A 12 25.813 24.492 16.804 1.00 0.00 ATOM 95 O GLY A 12 26.557 26.667 17.437 1.00 0.00 ATOM 96 C GLY A 12 26.531 25.481 17.715 1.00 0.00 ATOM 97 N THR A 13 27.111 25.022 18.819 1.00 0.00 ATOM 98 CA THR A 13 27.848 25.938 19.691 1.00 0.00 ATOM 99 CB THR A 13 27.388 25.816 21.155 1.00 0.00 ATOM 100 CG2 THR A 13 28.150 26.793 22.038 1.00 0.00 ATOM 101 OG1 THR A 13 25.987 26.106 21.245 1.00 0.00 ATOM 102 O THR A 13 30.095 26.374 18.995 1.00 0.00 ATOM 103 C THR A 13 29.318 25.574 19.500 1.00 0.00 ATOM 104 N LEU A 14 29.606 24.156 19.793 1.00 0.00 ATOM 105 CA LEU A 14 30.966 23.680 19.546 1.00 0.00 ATOM 106 CB LEU A 14 31.316 22.683 20.652 1.00 0.00 ATOM 107 CG LEU A 14 31.226 23.204 22.088 1.00 0.00 ATOM 108 CD1 LEU A 14 31.509 22.088 23.084 1.00 0.00 ATOM 109 CD2 LEU A 14 32.238 24.315 22.320 1.00 0.00 ATOM 110 O LEU A 14 32.150 23.240 17.489 1.00 0.00 ATOM 111 C LEU A 14 31.155 23.000 18.191 1.00 0.00 ATOM 112 N THR A 15 30.197 22.151 17.824 1.00 0.00 ATOM 113 CA THR A 15 30.248 21.451 16.562 1.00 0.00 ATOM 114 CB THR A 15 29.422 20.151 16.604 1.00 0.00 ATOM 115 CG2 THR A 15 29.481 19.440 15.260 1.00 0.00 ATOM 116 OG1 THR A 15 29.947 19.280 17.614 1.00 0.00 ATOM 117 O THR A 15 28.462 22.716 15.477 1.00 0.00 ATOM 118 C THR A 15 29.644 22.309 15.447 1.00 0.00 ATOM 119 N ASN A 16 30.468 22.613 14.461 1.00 0.00 ATOM 120 CA ASN A 16 30.075 23.463 13.354 1.00 0.00 ATOM 121 CB ASN A 16 31.214 23.573 12.338 1.00 0.00 ATOM 122 CG ASN A 16 32.427 24.291 12.898 1.00 0.00 ATOM 123 ND2 ASN A 16 33.590 24.034 12.312 1.00 0.00 ATOM 124 OD1 ASN A 16 32.316 25.069 13.846 1.00 0.00 ATOM 125 O ASN A 16 28.734 21.897 12.119 1.00 0.00 ATOM 126 C ASN A 16 28.846 23.047 12.559 1.00 0.00 ATOM 127 N SER A 17 27.941 24.000 12.375 1.00 0.00 ATOM 128 CA SER A 17 26.717 23.800 11.610 1.00 0.00 ATOM 129 CB SER A 17 25.858 25.042 11.592 1.00 0.00 ATOM 130 OG SER A 17 26.565 26.143 11.013 1.00 0.00 ATOM 131 O SER A 17 26.487 22.615 9.518 1.00 0.00 ATOM 132 C SER A 17 27.084 23.472 10.139 1.00 0.00 ATOM 133 N GLN A 18 28.178 24.145 9.607 1.00 0.00 ATOM 134 CA GLN A 18 28.574 23.908 8.224 1.00 0.00 ATOM 135 CB GLN A 18 29.666 24.892 7.804 1.00 0.00 ATOM 136 CG GLN A 18 29.185 26.326 7.649 1.00 0.00 ATOM 137 CD GLN A 18 30.315 27.291 7.346 1.00 0.00 ATOM 138 OE1 GLN A 18 31.485 26.909 7.334 1.00 0.00 ATOM 139 NE2 GLN A 18 29.967 28.548 7.095 1.00 0.00 ATOM 140 O GLN A 18 28.877 21.823 7.102 1.00 0.00 ATOM 141 C GLN A 18 29.096 22.506 8.103 1.00 0.00 ATOM 142 N PRO A 19 29.800 22.078 9.134 1.00 0.00 ATOM 143 CA PRO A 19 30.323 20.729 9.137 1.00 0.00 ATOM 144 CB PRO A 19 31.252 20.715 10.361 1.00 0.00 ATOM 145 CG PRO A 19 31.801 22.145 10.325 1.00 0.00 ATOM 146 CD PRO A 19 30.566 22.982 10.047 1.00 0.00 ATOM 147 O PRO A 19 29.398 18.624 8.494 1.00 0.00 ATOM 148 C PRO A 19 29.261 19.631 9.183 1.00 0.00 ATOM 149 N ALA A 20 28.275 19.810 10.021 1.00 0.00 ATOM 150 CA ALA A 20 27.208 18.803 10.125 1.00 0.00 ATOM 151 CB ALA A 20 26.195 19.079 11.225 1.00 0.00 ATOM 152 O ALA A 20 26.124 17.612 8.377 1.00 0.00 ATOM 153 C ALA A 20 26.477 18.705 8.792 1.00 0.00 ATOM 154 N TYR A 21 26.300 19.825 8.098 1.00 0.00 ATOM 155 CA TYR A 21 25.630 19.792 6.777 1.00 0.00 ATOM 156 CB TYR A 21 25.570 21.196 6.172 1.00 0.00 ATOM 157 CG TYR A 21 24.935 21.244 4.801 1.00 0.00 ATOM 158 CD1 TYR A 21 23.553 21.223 4.656 1.00 0.00 ATOM 159 CD2 TYR A 21 25.718 21.314 3.656 1.00 0.00 ATOM 160 CE1 TYR A 21 22.963 21.267 3.407 1.00 0.00 ATOM 161 CE2 TYR A 21 25.145 21.359 2.399 1.00 0.00 ATOM 162 CZ TYR A 21 23.757 21.335 2.282 1.00 0.00 ATOM 163 OH TYR A 21 23.172 21.380 1.037 1.00 0.00 ATOM 164 O TYR A 21 25.835 18.061 5.087 1.00 0.00 ATOM 165 C TYR A 21 26.408 18.871 5.814 1.00 0.00 ATOM 166 N THR A 22 27.724 19.023 5.806 1.00 0.00 ATOM 167 CA THR A 22 28.604 18.200 4.982 1.00 0.00 ATOM 168 CB THR A 22 30.072 18.651 5.098 1.00 0.00 ATOM 169 CG2 THR A 22 30.973 17.754 4.264 1.00 0.00 ATOM 170 OG1 THR A 22 30.199 20.000 4.630 1.00 0.00 ATOM 171 O THR A 22 28.333 15.845 4.604 1.00 0.00 ATOM 172 C THR A 22 28.501 16.751 5.418 1.00 0.00 ATOM 173 N THR A 23 28.601 16.520 6.748 1.00 0.00 ATOM 174 CA THR A 23 28.493 15.181 7.322 1.00 0.00 ATOM 175 CB THR A 23 28.575 15.217 8.860 1.00 0.00 ATOM 176 CG2 THR A 23 28.440 13.814 9.433 1.00 0.00 ATOM 177 OG1 THR A 23 29.836 15.762 9.262 1.00 0.00 ATOM 178 O THR A 23 27.070 13.410 6.494 1.00 0.00 ATOM 179 C THR A 23 27.146 14.562 6.927 1.00 0.00 ATOM 180 N VAL A 24 26.090 15.344 7.069 1.00 0.00 ATOM 181 CA VAL A 24 24.765 14.849 6.717 1.00 0.00 ATOM 182 CB VAL A 24 23.683 15.888 7.066 1.00 0.00 ATOM 183 CG1 VAL A 24 22.334 15.459 6.511 1.00 0.00 ATOM 184 CG2 VAL A 24 23.556 16.037 8.575 1.00 0.00 ATOM 185 O VAL A 24 24.098 13.542 4.807 1.00 0.00 ATOM 186 C VAL A 24 24.685 14.548 5.206 1.00 0.00 ATOM 187 N MET A 25 25.274 15.397 4.363 1.00 0.00 ATOM 188 CA MET A 25 25.268 15.092 2.922 1.00 0.00 ATOM 189 CB MET A 25 25.968 16.203 2.135 1.00 0.00 ATOM 190 CG MET A 25 25.966 15.992 0.631 1.00 0.00 ATOM 191 SD MET A 25 26.812 17.315 -0.258 1.00 0.00 ATOM 192 CE MET A 25 28.521 16.947 0.137 1.00 0.00 ATOM 193 O MET A 25 25.451 12.966 1.818 1.00 0.00 ATOM 194 C MET A 25 25.925 13.740 2.653 1.00 0.00 ATOM 195 N ARG A 26 27.039 13.430 3.362 1.00 0.00 ATOM 196 CA ARG A 26 27.738 12.161 3.168 1.00 0.00 ATOM 197 CB ARG A 26 29.019 12.100 3.999 1.00 0.00 ATOM 198 CG ARG A 26 29.835 10.834 3.791 1.00 0.00 ATOM 199 CD ARG A 26 31.150 10.893 4.550 1.00 0.00 ATOM 200 NE ARG A 26 31.946 9.683 4.360 1.00 0.00 ATOM 201 CZ ARG A 26 33.109 9.451 4.962 1.00 0.00 ATOM 202 NH1 ARG A 26 33.764 8.323 4.728 1.00 0.00 ATOM 203 NH2 ARG A 26 33.613 10.350 5.798 1.00 0.00 ATOM 204 O ARG A 26 26.849 9.944 2.920 1.00 0.00 ATOM 205 C ARG A 26 26.855 10.986 3.570 1.00 0.00 ATOM 206 N GLU A 27 26.121 11.141 4.664 1.00 0.00 ATOM 207 CA GLU A 27 25.243 10.074 5.140 1.00 0.00 ATOM 208 CB GLU A 27 24.673 10.405 6.489 1.00 0.00 ATOM 209 CG GLU A 27 23.625 9.433 7.048 1.00 0.00 ATOM 210 CD GLU A 27 24.160 8.028 7.273 1.00 0.00 ATOM 211 OE1 GLU A 27 25.300 7.891 7.771 1.00 0.00 ATOM 212 OE2 GLU A 27 23.431 7.059 6.952 1.00 0.00 ATOM 213 O GLU A 27 23.830 8.636 3.806 1.00 0.00 ATOM 214 C GLU A 27 24.145 9.795 4.100 1.00 0.00 ATOM 215 N VAL A 28 23.586 10.862 3.532 1.00 0.00 ATOM 216 CA VAL A 28 22.528 10.713 2.531 1.00 0.00 ATOM 217 CB VAL A 28 21.964 12.117 2.158 1.00 0.00 ATOM 218 CG1 VAL A 28 21.030 12.006 0.958 1.00 0.00 ATOM 219 CG2 VAL A 28 21.218 12.713 3.346 1.00 0.00 ATOM 220 O VAL A 28 22.408 9.083 0.774 1.00 0.00 ATOM 221 C VAL A 28 23.058 9.987 1.300 1.00 0.00 ATOM 222 N LEU A 29 24.244 10.382 0.851 1.00 0.00 ATOM 223 CA LEU A 29 24.846 9.802 -0.328 1.00 0.00 ATOM 224 CB LEU A 29 26.130 10.582 -0.715 1.00 0.00 ATOM 225 CG LEU A 29 26.942 9.949 -1.859 1.00 0.00 ATOM 226 CD1 LEU A 29 26.149 9.922 -3.170 1.00 0.00 ATOM 227 CD2 LEU A 29 28.301 10.585 -1.974 1.00 0.00 ATOM 228 O LEU A 29 24.898 7.486 -0.965 1.00 0.00 ATOM 229 C LEU A 29 25.119 8.319 -0.084 1.00 0.00 ATOM 230 N ALA A 30 25.592 7.968 1.128 1.00 0.00 ATOM 231 CA ALA A 30 25.863 6.578 1.474 1.00 0.00 ATOM 232 CB ALA A 30 26.532 6.499 2.837 1.00 0.00 ATOM 233 O ALA A 30 24.446 4.662 1.048 1.00 0.00 ATOM 234 C ALA A 30 24.543 5.800 1.515 1.00 0.00 ATOM 235 N THR A 31 23.524 6.404 2.107 1.00 0.00 ATOM 236 CA THR A 31 22.250 5.752 2.153 1.00 0.00 ATOM 237 CB THR A 31 21.204 6.608 2.890 1.00 0.00 ATOM 238 CG2 THR A 31 19.851 5.914 2.890 1.00 0.00 ATOM 239 OG1 THR A 31 21.619 6.814 4.246 1.00 0.00 ATOM 240 O THR A 31 21.090 4.425 0.555 1.00 0.00 ATOM 241 C THR A 31 21.692 5.490 0.787 1.00 0.00 ATOM 242 N TYR A 32 21.894 6.456 -0.200 1.00 0.00 ATOM 243 CA TYR A 32 21.253 6.339 -1.495 1.00 0.00 ATOM 244 CB TYR A 32 21.256 7.662 -2.229 1.00 0.00 ATOM 245 CG TYR A 32 20.046 8.535 -1.994 1.00 0.00 ATOM 246 CD1 TYR A 32 18.920 8.421 -2.801 1.00 0.00 ATOM 247 CD2 TYR A 32 20.051 9.511 -0.995 1.00 0.00 ATOM 248 CE1 TYR A 32 17.814 9.235 -2.609 1.00 0.00 ATOM 249 CE2 TYR A 32 18.949 10.331 -0.796 1.00 0.00 ATOM 250 CZ TYR A 32 17.838 10.189 -1.612 1.00 0.00 ATOM 251 OH TYR A 32 16.748 11.004 -1.437 1.00 0.00 ATOM 252 O TYR A 32 21.317 4.571 -3.111 1.00 0.00 ATOM 253 C TYR A 32 21.955 5.412 -2.485 1.00 0.00 ATOM 254 N GLY A 33 23.312 5.569 -2.466 1.00 0.00 ATOM 255 CA GLY A 33 24.086 4.800 -3.427 1.00 0.00 ATOM 256 O GLY A 33 23.870 6.518 -5.073 1.00 0.00 ATOM 257 C GLY A 33 23.774 5.314 -4.817 1.00 0.00 ATOM 258 N LYS A 34 23.412 4.404 -5.715 1.00 0.00 ATOM 259 CA LYS A 34 23.082 4.774 -7.091 1.00 0.00 ATOM 260 CB LYS A 34 23.425 3.629 -8.046 1.00 0.00 ATOM 261 CG LYS A 34 24.909 3.306 -8.119 1.00 0.00 ATOM 262 CD LYS A 34 25.178 2.158 -9.078 1.00 0.00 ATOM 263 CE LYS A 34 26.654 1.801 -9.112 1.00 0.00 ATOM 264 NZ LYS A 34 26.937 0.694 -10.068 1.00 0.00 ATOM 265 O LYS A 34 21.225 5.408 -8.444 1.00 0.00 ATOM 266 C LYS A 34 21.611 5.117 -7.320 1.00 0.00 ATOM 267 N PRO A 35 20.793 5.054 -6.274 1.00 0.00 ATOM 268 CA PRO A 35 19.383 5.373 -6.395 1.00 0.00 ATOM 269 CB PRO A 35 18.855 5.152 -4.967 1.00 0.00 ATOM 270 CG PRO A 35 19.736 4.088 -4.408 1.00 0.00 ATOM 271 CD PRO A 35 21.091 4.458 -4.910 1.00 0.00 ATOM 272 O PRO A 35 19.955 7.728 -6.554 1.00 0.00 ATOM 273 C PRO A 35 19.282 6.778 -7.003 1.00 0.00 ATOM 274 N PHE A 36 18.440 6.931 -8.045 1.00 0.00 ATOM 275 CA PHE A 36 18.228 8.184 -8.773 1.00 0.00 ATOM 276 CB PHE A 36 17.417 7.934 -10.046 1.00 0.00 ATOM 277 CG PHE A 36 18.136 7.102 -11.069 1.00 0.00 ATOM 278 CD1 PHE A 36 17.909 5.739 -11.159 1.00 0.00 ATOM 279 CD2 PHE A 36 19.040 7.681 -11.943 1.00 0.00 ATOM 280 CE1 PHE A 36 18.571 4.974 -12.100 1.00 0.00 ATOM 281 CE2 PHE A 36 19.701 6.915 -12.883 1.00 0.00 ATOM 282 CZ PHE A 36 19.470 5.567 -12.965 1.00 0.00 ATOM 283 O PHE A 36 16.504 9.820 -8.571 1.00 0.00 ATOM 284 C PHE A 36 17.473 9.282 -8.061 1.00 0.00 ATOM 285 N SER A 37 17.984 9.417 -6.770 1.00 0.00 ATOM 286 CA SER A 37 17.359 10.491 -5.980 1.00 0.00 ATOM 287 CB SER A 37 16.757 9.958 -4.678 1.00 0.00 ATOM 288 OG SER A 37 15.670 9.086 -4.938 1.00 0.00 ATOM 289 O SER A 37 19.597 11.063 -5.314 1.00 0.00 ATOM 290 C SER A 37 18.498 11.475 -5.680 1.00 0.00 ATOM 291 N PRO A 38 18.255 12.769 -5.818 1.00 0.00 ATOM 292 CA PRO A 38 19.311 13.738 -5.550 1.00 0.00 ATOM 293 CB PRO A 38 18.716 15.069 -6.014 1.00 0.00 ATOM 294 CG PRO A 38 17.614 14.683 -6.941 1.00 0.00 ATOM 295 CD PRO A 38 17.034 13.409 -6.394 1.00 0.00 ATOM 296 O PRO A 38 18.614 13.785 -3.257 1.00 0.00 ATOM 297 C PRO A 38 19.552 13.672 -4.045 1.00 0.00 ATOM 298 N ALA A 39 20.816 13.446 -3.624 1.00 0.00 ATOM 299 CA ALA A 39 21.161 13.346 -2.209 1.00 0.00 ATOM 300 CB ALA A 39 22.633 12.782 -2.117 1.00 0.00 ATOM 301 O ALA A 39 20.459 14.642 -0.324 1.00 0.00 ATOM 302 C ALA A 39 20.891 14.657 -1.486 1.00 0.00 ATOM 303 N GLN A 40 21.096 15.786 -2.162 1.00 0.00 ATOM 304 CA GLN A 40 20.847 17.086 -1.529 1.00 0.00 ATOM 305 CB GLN A 40 21.325 18.222 -2.435 1.00 0.00 ATOM 306 CG GLN A 40 22.835 18.315 -2.572 1.00 0.00 ATOM 307 CD GLN A 40 23.269 19.412 -3.524 1.00 0.00 ATOM 308 OE1 GLN A 40 22.435 20.090 -4.125 1.00 0.00 ATOM 309 NE2 GLN A 40 24.577 19.589 -3.666 1.00 0.00 ATOM 310 O GLN A 40 18.964 17.767 -0.214 1.00 0.00 ATOM 311 C GLN A 40 19.358 17.205 -1.232 1.00 0.00 ATOM 312 N ALA A 41 18.563 16.672 -2.127 1.00 0.00 ATOM 313 CA ALA A 41 17.122 16.729 -1.930 1.00 0.00 ATOM 314 CB ALA A 41 16.372 16.199 -3.142 1.00 0.00 ATOM 315 O ALA A 41 16.015 16.351 0.176 1.00 0.00 ATOM 316 C ALA A 41 16.771 15.907 -0.685 1.00 0.00 ATOM 317 N GLN A 42 17.327 14.720 -0.602 1.00 0.00 ATOM 318 CA GLN A 42 17.062 13.861 0.540 1.00 0.00 ATOM 319 CB GLN A 42 17.772 12.513 0.396 1.00 0.00 ATOM 320 CG GLN A 42 17.442 11.517 1.494 1.00 0.00 ATOM 321 CD GLN A 42 15.980 11.118 1.499 1.00 0.00 ATOM 322 OE1 GLN A 42 15.404 10.820 0.451 1.00 0.00 ATOM 323 NE2 GLN A 42 15.373 11.112 2.680 1.00 0.00 ATOM 324 O GLN A 42 16.953 14.387 2.902 1.00 0.00 ATOM 325 C GLN A 42 17.581 14.498 1.840 1.00 0.00 ATOM 326 N LYS A 43 18.697 15.233 1.748 1.00 0.00 ATOM 327 CA LYS A 43 19.268 15.912 2.922 1.00 0.00 ATOM 328 CB LYS A 43 20.722 16.311 2.565 1.00 0.00 ATOM 329 CG LYS A 43 21.441 17.108 3.638 1.00 0.00 ATOM 330 CD LYS A 43 22.302 18.192 3.005 1.00 0.00 ATOM 331 CE LYS A 43 23.169 17.644 1.883 1.00 0.00 ATOM 332 NZ LYS A 43 23.792 18.737 1.087 1.00 0.00 ATOM 333 O LYS A 43 18.264 17.309 4.604 1.00 0.00 ATOM 334 C LYS A 43 18.401 17.079 3.402 1.00 0.00 ATOM 335 N THR A 44 17.854 17.778 2.466 1.00 0.00 ATOM 336 CA THR A 44 16.977 18.898 2.804 1.00 0.00 ATOM 337 CB THR A 44 16.500 19.629 1.536 1.00 0.00 ATOM 338 CG2 THR A 44 15.526 20.741 1.896 1.00 0.00 ATOM 339 OG1 THR A 44 17.627 20.200 0.858 1.00 0.00 ATOM 340 O THR A 44 15.366 18.866 4.583 1.00 0.00 ATOM 341 C THR A 44 15.752 18.339 3.559 1.00 0.00 ATOM 342 N PHE A 45 15.172 17.262 3.046 1.00 0.00 ATOM 343 CA PHE A 45 14.018 16.593 3.646 1.00 0.00 ATOM 344 CB PHE A 45 13.568 15.419 2.776 1.00 0.00 ATOM 345 CG PHE A 45 12.377 14.682 3.320 1.00 0.00 ATOM 346 CD1 PHE A 45 11.100 15.191 3.164 1.00 0.00 ATOM 347 CD2 PHE A 45 12.533 13.482 3.991 1.00 0.00 ATOM 348 CE1 PHE A 45 10.004 14.514 3.664 1.00 0.00 ATOM 349 CE2 PHE A 45 11.438 12.805 4.492 1.00 0.00 ATOM 350 CZ PHE A 45 10.177 13.316 4.330 1.00 0.00 ATOM 351 O PHE A 45 13.713 16.287 5.984 1.00 0.00 ATOM 352 C PHE A 45 14.427 16.052 5.001 1.00 0.00 ATOM 353 N PRO A 46 15.545 15.336 5.106 1.00 0.00 ATOM 354 CA PRO A 46 15.883 14.850 6.468 1.00 0.00 ATOM 355 CB PRO A 46 17.159 14.034 6.243 1.00 0.00 ATOM 356 CG PRO A 46 17.092 13.611 4.803 1.00 0.00 ATOM 357 CD PRO A 46 16.468 14.781 4.117 1.00 0.00 ATOM 358 O PRO A 46 15.499 15.762 8.662 1.00 0.00 ATOM 359 C PRO A 46 16.005 15.922 7.539 1.00 0.00 ATOM 360 N MET A 47 16.656 17.018 7.171 1.00 0.00 ATOM 361 CA MET A 47 16.878 18.148 8.081 1.00 0.00 ATOM 362 CB MET A 47 17.605 19.304 7.421 1.00 0.00 ATOM 363 CG MET A 47 19.062 19.006 7.031 1.00 0.00 ATOM 364 SD MET A 47 20.199 18.890 8.520 1.00 0.00 ATOM 365 CE MET A 47 20.306 20.689 8.883 1.00 0.00 ATOM 366 O MET A 47 15.347 18.873 9.787 1.00 0.00 ATOM 367 C MET A 47 15.545 18.678 8.587 1.00 0.00 ATOM 368 N ALA A 48 14.701 18.902 7.646 1.00 0.00 ATOM 369 CA ALA A 48 13.397 19.466 7.955 1.00 0.00 ATOM 370 CB ALA A 48 12.573 19.697 6.698 1.00 0.00 ATOM 371 O ALA A 48 12.105 18.966 9.910 1.00 0.00 ATOM 372 C ALA A 48 12.607 18.537 8.873 1.00 0.00 ATOM 373 N ALA A 49 12.513 17.235 8.518 1.00 0.00 ATOM 374 CA ALA A 49 11.728 16.294 9.298 1.00 0.00 ATOM 375 CB ALA A 49 11.631 14.945 8.604 1.00 0.00 ATOM 376 O ALA A 49 11.574 16.067 11.685 1.00 0.00 ATOM 377 C ALA A 49 12.310 16.092 10.699 1.00 0.00 ATOM 378 N GLU A 50 13.624 15.949 10.794 1.00 0.00 ATOM 379 CA GLU A 50 14.244 15.762 12.104 1.00 0.00 ATOM 380 CB GLU A 50 15.732 15.426 11.979 1.00 0.00 ATOM 381 CG GLU A 50 16.011 14.059 11.376 1.00 0.00 ATOM 382 CD GLU A 50 17.490 13.811 11.156 1.00 0.00 ATOM 383 OE1 GLU A 50 18.292 14.736 11.407 1.00 0.00 ATOM 384 OE2 GLU A 50 17.849 12.692 10.732 1.00 0.00 ATOM 385 O GLU A 50 13.828 16.969 14.114 1.00 0.00 ATOM 386 C GLU A 50 14.078 17.029 12.917 1.00 0.00 ATOM 387 N GLN A 51 14.238 18.183 12.287 1.00 0.00 ATOM 388 CA GLN A 51 14.066 19.438 13.021 1.00 0.00 ATOM 389 CB GLN A 51 14.241 20.635 12.084 1.00 0.00 ATOM 390 CG GLN A 51 15.671 20.854 11.618 1.00 0.00 ATOM 391 CD GLN A 51 15.784 21.962 10.590 1.00 0.00 ATOM 392 OE1 GLN A 51 14.780 22.527 10.158 1.00 0.00 ATOM 393 NE2 GLN A 51 17.013 22.277 10.195 1.00 0.00 ATOM 394 O GLN A 51 12.447 19.787 14.823 1.00 0.00 ATOM 395 C GLN A 51 12.636 19.470 13.640 1.00 0.00 ATOM 396 N ALA A 52 11.627 19.180 12.819 1.00 0.00 ATOM 397 CA ALA A 52 10.241 19.162 13.282 1.00 0.00 ATOM 398 CB ALA A 52 9.304 18.804 12.139 1.00 0.00 ATOM 399 O ALA A 52 9.316 18.413 15.400 1.00 0.00 ATOM 400 C ALA A 52 10.012 18.136 14.409 1.00 0.00 ATOM 401 N MET A 53 10.581 16.941 14.252 1.00 0.00 ATOM 402 CA MET A 53 10.446 15.896 15.264 1.00 0.00 ATOM 403 CB MET A 53 11.166 14.622 14.818 1.00 0.00 ATOM 404 CG MET A 53 10.506 13.912 13.647 1.00 0.00 ATOM 405 SD MET A 53 11.455 12.493 13.068 1.00 0.00 ATOM 406 CE MET A 53 11.269 11.374 14.454 1.00 0.00 ATOM 407 O MET A 53 10.435 16.117 17.642 1.00 0.00 ATOM 408 C MET A 53 11.057 16.300 16.600 1.00 0.00 ATOM 409 N THR A 54 12.260 16.860 16.578 1.00 0.00 ATOM 410 CA THR A 54 12.939 17.293 17.798 1.00 0.00 ATOM 411 CB THR A 54 14.328 17.890 17.506 1.00 0.00 ATOM 412 CG2 THR A 54 14.971 18.396 18.788 1.00 0.00 ATOM 413 OG1 THR A 54 15.171 16.885 16.928 1.00 0.00 ATOM 414 O THR A 54 11.966 18.449 19.674 1.00 0.00 ATOM 415 C THR A 54 12.072 18.363 18.447 1.00 0.00 ATOM 416 N GLU A 55 11.486 19.207 17.609 1.00 0.00 ATOM 417 CA GLU A 55 10.640 20.290 18.073 1.00 0.00 ATOM 418 CB GLU A 55 9.990 21.006 16.888 1.00 0.00 ATOM 419 CG GLU A 55 9.129 22.196 17.280 1.00 0.00 ATOM 420 CD GLU A 55 8.553 22.919 16.078 1.00 0.00 ATOM 421 OE1 GLU A 55 8.845 22.503 14.938 1.00 0.00 ATOM 422 OE2 GLU A 55 7.808 23.902 16.277 1.00 0.00 ATOM 423 O GLU A 55 9.245 20.375 20.035 1.00 0.00 ATOM 424 C GLU A 55 9.516 19.781 18.987 1.00 0.00 ATOM 425 N LEU A 56 8.869 18.693 18.582 1.00 0.00 ATOM 426 CA LEU A 56 7.789 18.116 19.352 1.00 0.00 ATOM 427 CB LEU A 56 7.177 16.927 18.610 1.00 0.00 ATOM 428 CG LEU A 56 6.404 17.252 17.329 1.00 0.00 ATOM 429 CD1 LEU A 56 5.996 15.975 16.609 1.00 0.00 ATOM 430 CD2 LEU A 56 5.143 18.041 17.648 1.00 0.00 ATOM 431 O LEU A 56 7.501 17.610 21.649 1.00 0.00 ATOM 432 C LEU A 56 8.274 17.629 20.699 1.00 0.00 ATOM 433 N GLY A 57 9.540 17.216 20.787 1.00 0.00 ATOM 434 CA GLY A 57 10.055 16.690 22.050 1.00 0.00 ATOM 435 O GLY A 57 11.103 17.362 24.079 1.00 0.00 ATOM 436 C GLY A 57 10.677 17.717 22.980 1.00 0.00 ATOM 437 N ILE A 58 10.757 18.998 22.565 1.00 0.00 ATOM 438 CA ILE A 58 11.344 20.027 23.420 1.00 0.00 ATOM 439 CB ILE A 58 11.199 21.432 22.807 1.00 0.00 ATOM 440 CG1 ILE A 58 12.055 21.554 21.545 1.00 0.00 ATOM 441 CG2 ILE A 58 11.649 22.494 23.800 1.00 0.00 ATOM 442 CD1 ILE A 58 11.839 22.845 20.784 1.00 0.00 ATOM 443 O ILE A 58 9.429 20.104 24.882 1.00 0.00 ATOM 444 C ILE A 58 10.660 20.068 24.786 1.00 0.00 ATOM 445 N ALA A 59 11.460 20.029 25.851 1.00 0.00 ATOM 446 CA ALA A 59 10.920 20.081 27.210 1.00 0.00 ATOM 447 CB ALA A 59 9.871 21.176 27.322 1.00 0.00 ATOM 448 O ALA A 59 9.158 19.032 28.522 1.00 0.00 ATOM 449 C ALA A 59 10.018 18.909 27.637 1.00 0.00 ATOM 450 N ALA A 60 10.301 17.737 26.886 1.00 0.00 ATOM 451 CA ALA A 60 9.488 16.581 27.170 1.00 0.00 ATOM 452 CB ALA A 60 8.735 15.999 25.983 1.00 0.00 ATOM 453 O ALA A 60 11.587 15.538 27.763 1.00 0.00 ATOM 454 C ALA A 60 10.356 15.435 27.706 1.00 0.00 ATOM 455 N SER A 61 9.725 14.346 28.188 1.00 0.00 ATOM 456 CA SER A 61 10.582 13.259 28.685 1.00 0.00 ATOM 457 CB SER A 61 9.728 12.073 29.142 1.00 0.00 ATOM 458 OG SER A 61 8.898 12.433 30.232 1.00 0.00 ATOM 459 O SER A 61 11.156 12.882 26.355 1.00 0.00 ATOM 460 C SER A 61 11.505 12.796 27.543 1.00 0.00 ATOM 461 N GLU A 62 12.668 12.286 27.918 1.00 0.00 ATOM 462 CA GLU A 62 13.642 11.765 26.957 1.00 0.00 ATOM 463 CB GLU A 62 14.930 11.351 27.673 1.00 0.00 ATOM 464 CG GLU A 62 16.040 10.896 26.738 1.00 0.00 ATOM 465 CD GLU A 62 16.701 12.049 26.012 1.00 0.00 ATOM 466 OE1 GLU A 62 16.408 13.214 26.356 1.00 0.00 ATOM 467 OE2 GLU A 62 17.510 11.790 25.096 1.00 0.00 ATOM 468 O GLU A 62 13.060 9.431 26.779 1.00 0.00 ATOM 469 C GLU A 62 13.379 10.488 26.187 1.00 0.00 ATOM 470 N PHE A 63 13.425 10.560 24.861 1.00 0.00 ATOM 471 CA PHE A 63 13.281 9.399 23.991 1.00 0.00 ATOM 472 CB PHE A 63 12.110 9.567 23.050 1.00 0.00 ATOM 473 CG PHE A 63 10.795 9.711 23.749 1.00 0.00 ATOM 474 CD1 PHE A 63 10.286 10.971 24.055 1.00 0.00 ATOM 475 CD2 PHE A 63 10.058 8.588 24.105 1.00 0.00 ATOM 476 CE1 PHE A 63 9.064 11.108 24.705 1.00 0.00 ATOM 477 CE2 PHE A 63 8.832 8.718 24.758 1.00 0.00 ATOM 478 CZ PHE A 63 8.334 9.983 25.056 1.00 0.00 ATOM 479 O PHE A 63 15.121 10.388 22.817 1.00 0.00 ATOM 480 C PHE A 63 14.607 9.346 23.227 1.00 0.00 ATOM 481 N ASP A 64 15.159 8.142 22.996 1.00 0.00 ATOM 482 CA ASP A 64 16.438 8.105 22.271 1.00 0.00 ATOM 483 CB ASP A 64 16.813 6.665 21.921 1.00 0.00 ATOM 484 CG ASP A 64 18.202 6.554 21.322 1.00 0.00 ATOM 485 OD1 ASP A 64 18.841 7.605 21.106 1.00 0.00 ATOM 486 OD2 ASP A 64 18.652 5.416 21.071 1.00 0.00 ATOM 487 O ASP A 64 15.494 8.729 20.148 1.00 0.00 ATOM 488 C ASP A 64 16.407 8.888 20.969 1.00 0.00 ATOM 489 N HIS A 65 17.403 9.745 20.798 1.00 0.00 ATOM 490 CA HIS A 65 17.522 10.522 19.589 1.00 0.00 ATOM 491 CB HIS A 65 18.700 11.493 19.690 1.00 0.00 ATOM 492 CG HIS A 65 18.473 12.619 20.650 1.00 0.00 ATOM 493 CD2 HIS A 65 19.090 13.065 21.890 1.00 0.00 ATOM 494 ND1 HIS A 65 17.482 13.560 20.475 1.00 0.00 ATOM 495 CE1 HIS A 65 17.526 14.439 21.492 1.00 0.00 ATOM 496 NE2 HIS A 65 18.488 14.149 22.346 1.00 0.00 ATOM 497 O HIS A 65 17.313 9.857 17.298 1.00 0.00 ATOM 498 C HIS A 65 17.740 9.577 18.419 1.00 0.00 ATOM 499 N PHE A 66 18.409 8.451 18.716 1.00 0.00 ATOM 500 CA PHE A 66 18.649 7.457 17.677 1.00 0.00 ATOM 501 CB PHE A 66 19.410 6.261 18.079 1.00 0.00 ATOM 502 CG PHE A 66 20.855 6.588 18.266 1.00 0.00 ATOM 503 CD1 PHE A 66 21.682 6.798 17.158 1.00 0.00 ATOM 504 CD2 PHE A 66 21.383 6.750 19.549 1.00 0.00 ATOM 505 CE1 PHE A 66 23.027 7.124 17.318 1.00 0.00 ATOM 506 CE2 PHE A 66 22.734 7.078 19.728 1.00 0.00 ATOM 507 CZ PHE A 66 23.555 7.270 18.609 1.00 0.00 ATOM 508 O PHE A 66 17.373 6.300 16.011 1.00 0.00 ATOM 509 C PHE A 66 17.382 6.837 17.113 1.00 0.00 ATOM 510 N GLN A 67 16.349 6.834 17.973 1.00 0.00 ATOM 511 CA GLN A 67 15.009 6.370 17.580 1.00 0.00 ATOM 512 CB GLN A 67 14.071 6.073 18.749 1.00 0.00 ATOM 513 CG GLN A 67 14.529 4.836 19.544 1.00 0.00 ATOM 514 CD GLN A 67 13.782 4.833 20.872 1.00 0.00 ATOM 515 OE1 GLN A 67 13.413 5.872 21.436 1.00 0.00 ATOM 516 NE2 GLN A 67 13.585 3.637 21.431 1.00 0.00 ATOM 517 O GLN A 67 13.672 7.003 15.675 1.00 0.00 ATOM 518 C GLN A 67 14.336 7.399 16.653 1.00 0.00 ATOM 519 N ALA A 68 15.867 7.736 15.858 1.00 0.00 ATOM 520 CA ALA A 68 15.598 8.056 14.480 1.00 0.00 ATOM 521 CB ALA A 68 15.110 9.525 14.332 1.00 0.00 ATOM 522 O ALA A 68 16.638 7.315 12.450 1.00 0.00 ATOM 523 C ALA A 68 16.793 7.776 13.582 1.00 0.00 ATOM 524 N GLN A 69 17.975 8.094 14.079 1.00 0.00 ATOM 525 CA GLN A 69 19.173 7.955 13.282 1.00 0.00 ATOM 526 CB GLN A 69 20.226 8.995 13.547 1.00 0.00 ATOM 527 CG GLN A 69 19.730 10.410 13.762 1.00 0.00 ATOM 528 CD GLN A 69 20.723 11.296 14.482 1.00 0.00 ATOM 529 OE1 GLN A 69 21.227 10.987 15.564 1.00 0.00 ATOM 530 NE2 GLN A 69 21.007 12.443 13.858 1.00 0.00 ATOM 531 O GLN A 69 19.399 6.156 14.863 1.00 0.00 ATOM 532 C GLN A 69 19.792 6.660 13.810 1.00 0.00 ATOM 533 N TYR A 70 21.151 6.091 13.144 1.00 0.00 ATOM 534 CA TYR A 70 21.828 4.890 13.609 1.00 0.00 ATOM 535 CB TYR A 70 21.694 3.684 13.022 1.00 0.00 ATOM 536 CG TYR A 70 20.339 3.120 13.381 1.00 0.00 ATOM 537 CD1 TYR A 70 19.790 3.329 14.649 1.00 0.00 ATOM 538 CD2 TYR A 70 19.604 2.371 12.462 1.00 0.00 ATOM 539 CE1 TYR A 70 18.543 2.808 14.991 1.00 0.00 ATOM 540 CE2 TYR A 70 18.357 1.843 12.795 1.00 0.00 ATOM 541 CZ TYR A 70 17.833 2.069 14.061 1.00 0.00 ATOM 542 OH TYR A 70 16.598 1.556 14.393 1.00 0.00 ATOM 543 O TYR A 70 24.101 5.509 14.074 1.00 0.00 ATOM 544 C TYR A 70 23.328 4.639 13.653 1.00 0.00 ATOM 545 N GLU A 71 23.757 3.475 13.195 1.00 0.00 ATOM 546 CA GLU A 71 25.188 3.186 13.158 1.00 0.00 ATOM 547 CB GLU A 71 25.427 1.719 12.797 1.00 0.00 ATOM 548 CG GLU A 71 25.009 0.736 13.878 1.00 0.00 ATOM 549 CD GLU A 71 25.145 -0.709 13.437 1.00 0.00 ATOM 550 OE1 GLU A 71 25.498 -0.940 12.262 1.00 0.00 ATOM 551 OE2 GLU A 71 24.899 -1.608 14.268 1.00 0.00 ATOM 552 O GLU A 71 26.943 4.561 12.326 1.00 0.00 ATOM 553 C GLU A 71 25.833 4.065 12.134 1.00 0.00 ATOM 554 N ASP A 72 25.163 4.228 10.990 1.00 0.00 ATOM 555 CA ASP A 72 25.699 5.065 9.915 1.00 0.00 ATOM 556 CB ASP A 72 24.770 5.033 8.699 1.00 0.00 ATOM 557 CG ASP A 72 24.830 3.713 7.955 1.00 0.00 ATOM 558 OD1 ASP A 72 25.751 2.916 8.231 1.00 0.00 ATOM 559 OD2 ASP A 72 23.955 3.476 7.096 1.00 0.00 ATOM 560 O ASP A 72 26.801 7.197 10.142 1.00 0.00 ATOM 561 C ASP A 72 25.817 6.514 10.397 1.00 0.00 ATOM 562 N VAL A 73 24.780 6.946 11.099 1.00 0.00 ATOM 563 CA VAL A 73 24.668 8.298 11.618 1.00 0.00 ATOM 564 CB VAL A 73 23.257 8.499 12.286 1.00 0.00 ATOM 565 CG1 VAL A 73 23.171 9.824 13.000 1.00 0.00 ATOM 566 CG2 VAL A 73 22.145 8.395 11.235 1.00 0.00 ATOM 567 O VAL A 73 26.418 9.725 12.430 1.00 0.00 ATOM 568 C VAL A 73 25.834 8.639 12.535 1.00 0.00 ATOM 569 N MET A 74 26.188 7.707 13.424 1.00 0.00 ATOM 570 CA MET A 74 27.297 7.937 14.351 1.00 0.00 ATOM 571 CB MET A 74 27.596 6.444 15.049 1.00 0.00 ATOM 572 CG MET A 74 28.342 6.425 16.378 1.00 0.00 ATOM 573 SD MET A 74 28.685 4.706 16.824 1.00 0.00 ATOM 574 CE MET A 74 29.742 4.928 18.235 1.00 0.00 ATOM 575 O MET A 74 29.523 8.651 13.973 1.00 0.00 ATOM 576 C MET A 74 28.638 7.869 13.637 1.00 0.00 ATOM 577 N ALA A 75 28.802 6.907 12.697 1.00 0.00 ATOM 578 CA ALA A 75 30.086 6.792 12.038 1.00 0.00 ATOM 579 CB ALA A 75 29.966 5.680 11.007 1.00 0.00 ATOM 580 O ALA A 75 31.624 8.476 11.353 1.00 0.00 ATOM 581 C ALA A 75 30.494 8.024 11.254 1.00 0.00 ATOM 582 N SER A 76 29.555 8.616 10.485 1.00 0.00 ATOM 583 CA SER A 76 29.817 9.831 9.691 1.00 0.00 ATOM 584 CB SER A 76 28.583 10.231 8.881 1.00 0.00 ATOM 585 OG SER A 76 28.294 9.268 7.883 1.00 0.00 ATOM 586 O SER A 76 31.062 11.821 10.262 1.00 0.00 ATOM 587 C SER A 76 30.183 11.009 10.603 1.00 0.00 ATOM 588 N HIS A 77 29.486 11.113 11.734 1.00 0.00 ATOM 589 CA HIS A 77 29.722 12.222 12.680 1.00 0.00 ATOM 590 CB HIS A 77 28.746 12.142 13.856 1.00 0.00 ATOM 591 CG HIS A 77 27.331 12.460 13.488 1.00 0.00 ATOM 592 CD2 HIS A 77 26.667 13.071 12.346 1.00 0.00 ATOM 593 ND1 HIS A 77 26.265 12.176 14.314 1.00 0.00 ATOM 594 CE1 HIS A 77 25.129 12.575 13.717 1.00 0.00 ATOM 595 NE2 HIS A 77 25.363 13.113 12.536 1.00 0.00 ATOM 596 O HIS A 77 31.764 13.274 13.351 1.00 0.00 ATOM 597 C HIS A 77 31.120 12.226 13.255 1.00 0.00 ATOM 598 N TYR A 78 31.607 11.051 13.594 1.00 0.00 ATOM 599 CA TYR A 78 32.943 10.931 14.145 1.00 0.00 ATOM 600 CB TYR A 78 33.216 9.490 14.577 1.00 0.00 ATOM 601 CG TYR A 78 32.393 9.039 15.762 1.00 0.00 ATOM 602 CD1 TYR A 78 31.736 9.962 16.564 1.00 0.00 ATOM 603 CD2 TYR A 78 32.275 7.689 16.074 1.00 0.00 ATOM 604 CE1 TYR A 78 30.980 9.558 17.649 1.00 0.00 ATOM 605 CE2 TYR A 78 31.524 7.268 17.154 1.00 0.00 ATOM 606 CZ TYR A 78 30.874 8.216 17.943 1.00 0.00 ATOM 607 OH TYR A 78 30.122 7.812 19.022 1.00 0.00 ATOM 608 O TYR A 78 34.949 12.056 13.449 1.00 0.00 ATOM 609 C TYR A 78 34.011 11.326 13.122 1.00 0.00 ATOM 610 N ASP A 79 33.853 10.880 11.877 1.00 0.00 ATOM 611 CA ASP A 79 34.833 11.184 10.826 1.00 0.00 ATOM 612 CB ASP A 79 34.640 10.255 9.626 1.00 0.00 ATOM 613 CG ASP A 79 35.088 8.835 9.910 1.00 0.00 ATOM 614 OD1 ASP A 79 35.791 8.625 10.920 1.00 0.00 ATOM 615 OD2 ASP A 79 34.735 7.932 9.122 1.00 0.00 ATOM 616 O ASP A 79 35.868 13.219 10.172 1.00 0.00 ATOM 617 C ASP A 79 34.790 12.612 10.306 1.00 0.00 ATOM 618 N GLN A 80 33.665 13.190 10.013 1.00 0.00 ATOM 619 CA GLN A 80 33.642 14.522 9.370 1.00 0.00 ATOM 620 CB GLN A 80 32.622 14.546 8.230 1.00 0.00 ATOM 621 CG GLN A 80 32.898 13.534 7.129 1.00 0.00 ATOM 622 CD GLN A 80 34.228 13.770 6.442 1.00 0.00 ATOM 623 OE1 GLN A 80 34.539 14.891 6.039 1.00 0.00 ATOM 624 NE2 GLN A 80 35.017 12.710 6.305 1.00 0.00 ATOM 625 O GLN A 80 33.212 16.836 9.826 1.00 0.00 ATOM 626 C GLN A 80 33.265 15.692 10.272 1.00 0.00 ATOM 627 N ILE A 81 33.008 15.424 11.539 1.00 0.00 ATOM 628 CA ILE A 81 32.637 16.524 12.402 1.00 0.00 ATOM 629 CB ILE A 81 31.830 16.541 13.420 1.00 0.00 ATOM 630 CG1 ILE A 81 30.457 16.844 12.802 1.00 0.00 ATOM 631 CG2 ILE A 81 32.258 17.635 14.417 1.00 0.00 ATOM 632 CD1 ILE A 81 29.346 16.914 13.818 1.00 0.00 ATOM 633 O ILE A 81 34.940 17.163 12.606 1.00 0.00 ATOM 634 C ILE A 81 33.753 17.529 12.560 1.00 0.00 ATOM 635 N GLU A 82 33.389 18.803 12.595 1.00 0.00 ATOM 636 CA GLU A 82 34.386 19.829 12.822 1.00 0.00 ATOM 637 CB GLU A 82 34.700 20.558 11.514 1.00 0.00 ATOM 638 CG GLU A 82 35.744 21.654 11.649 1.00 0.00 ATOM 639 CD GLU A 82 36.138 22.251 10.313 1.00 0.00 ATOM 640 OE1 GLU A 82 35.654 21.755 9.274 1.00 0.00 ATOM 641 OE2 GLU A 82 36.932 23.215 10.303 1.00 0.00 ATOM 642 O GLU A 82 32.718 21.262 13.784 1.00 0.00 ATOM 643 C GLU A 82 33.881 20.831 13.824 1.00 0.00 ATOM 644 N LEU A 83 34.769 21.164 14.748 1.00 0.00 ATOM 645 CA LEU A 83 34.491 22.142 15.791 1.00 0.00 ATOM 646 CB LEU A 83 35.362 21.877 17.020 1.00 0.00 ATOM 647 CG LEU A 83 35.201 20.509 17.684 1.00 0.00 ATOM 648 CD1 LEU A 83 36.177 20.352 18.839 1.00 0.00 ATOM 649 CD2 LEU A 83 33.789 20.338 18.228 1.00 0.00 ATOM 650 O LEU A 83 35.555 23.648 14.278 1.00 0.00 ATOM 651 C LEU A 83 34.794 23.523 15.238 1.00 0.00 ATOM 652 N TYR A 84 34.183 24.559 15.795 1.00 0.00 ATOM 653 CA TYR A 84 34.511 25.893 15.325 1.00 0.00 ATOM 654 CB TYR A 84 33.641 26.937 16.026 1.00 0.00 ATOM 655 CG TYR A 84 33.910 28.357 15.583 1.00 0.00 ATOM 656 CD1 TYR A 84 33.393 28.839 14.388 1.00 0.00 ATOM 657 CD2 TYR A 84 34.680 29.212 16.362 1.00 0.00 ATOM 658 CE1 TYR A 84 33.635 30.137 13.974 1.00 0.00 ATOM 659 CE2 TYR A 84 34.932 30.512 15.965 1.00 0.00 ATOM 660 CZ TYR A 84 34.401 30.970 14.759 1.00 0.00 ATOM 661 OH TYR A 84 34.642 32.262 14.349 1.00 0.00 ATOM 662 O TYR A 84 36.461 25.494 16.690 1.00 0.00 ATOM 663 C TYR A 84 35.998 26.036 15.692 1.00 0.00 ATOM 664 N PRO A 85 36.759 26.763 14.876 1.00 0.00 ATOM 665 CA PRO A 85 38.194 26.965 15.082 1.00 0.00 ATOM 666 CB PRO A 85 38.549 28.101 14.121 1.00 0.00 ATOM 667 CG PRO A 85 37.572 27.965 13.002 1.00 0.00 ATOM 668 CD PRO A 85 36.263 27.585 13.636 1.00 0.00 ATOM 669 O PRO A 85 39.763 26.879 16.863 1.00 0.00 ATOM 670 C PRO A 85 38.699 27.348 16.459 1.00 0.00 ATOM 671 N GLY A 86 37.934 28.144 17.205 1.00 0.00 ATOM 672 CA GLY A 86 38.405 28.590 18.508 1.00 0.00 ATOM 673 O GLY A 86 38.331 28.098 20.850 1.00 0.00 ATOM 674 C GLY A 86 37.969 27.779 19.725 1.00 0.00 ATOM 675 N ILE A 87 37.203 26.718 19.503 1.00 0.00 ATOM 676 CA ILE A 87 36.715 25.927 20.613 1.00 0.00 ATOM 677 CB ILE A 87 36.008 24.672 20.111 1.00 0.00 ATOM 678 CG1 ILE A 87 34.741 25.036 19.326 1.00 0.00 ATOM 679 CG2 ILE A 87 35.747 23.655 21.229 1.00 0.00 ATOM 680 CD1 ILE A 87 33.619 25.686 20.137 1.00 0.00 ATOM 681 O ILE A 87 37.567 25.629 22.839 1.00 0.00 ATOM 682 C ILE A 87 37.747 25.444 21.632 1.00 0.00 ATOM 683 N THR A 88 38.972 24.827 21.212 1.00 0.00 ATOM 684 CA THR A 88 40.021 24.355 22.110 1.00 0.00 ATOM 685 CB THR A 88 41.176 23.680 21.348 1.00 0.00 ATOM 686 CG2 THR A 88 42.285 23.275 22.308 1.00 0.00 ATOM 687 OG1 THR A 88 40.692 22.507 20.680 1.00 0.00 ATOM 688 O THR A 88 40.838 25.421 24.072 1.00 0.00 ATOM 689 C THR A 88 40.613 25.521 22.873 1.00 0.00 ATOM 690 N SER A 89 40.854 26.669 22.194 1.00 0.00 ATOM 691 CA SER A 89 41.412 27.847 22.859 1.00 0.00 ATOM 692 CB SER A 89 41.500 29.018 21.878 1.00 0.00 ATOM 693 OG SER A 89 42.473 28.776 20.879 1.00 0.00 ATOM 694 O SER A 89 40.936 28.506 25.117 1.00 0.00 ATOM 695 C SER A 89 40.488 28.269 24.007 1.00 0.00 ATOM 696 N LEU A 90 39.185 28.307 23.754 1.00 0.00 ATOM 697 CA LEU A 90 38.240 28.763 24.756 1.00 0.00 ATOM 698 CB LEU A 90 36.845 28.920 24.149 1.00 0.00 ATOM 699 CG LEU A 90 35.732 29.347 25.109 1.00 0.00 ATOM 700 CD1 LEU A 90 36.038 30.707 25.718 1.00 0.00 ATOM 701 CD2 LEU A 90 34.399 29.441 24.381 1.00 0.00 ATOM 702 O LEU A 90 38.194 28.198 27.097 1.00 0.00 ATOM 703 C LEU A 90 38.172 27.789 25.942 1.00 0.00 ATOM 704 N PHE A 91 38.049 26.489 25.631 1.00 0.00 ATOM 705 CA PHE A 91 37.897 25.497 26.696 1.00 0.00 ATOM 706 CB PHE A 91 37.735 24.084 26.134 1.00 0.00 ATOM 707 CG PHE A 91 36.417 23.850 25.453 1.00 0.00 ATOM 708 CD1 PHE A 91 35.373 24.744 25.609 1.00 0.00 ATOM 709 CD2 PHE A 91 36.222 22.736 24.654 1.00 0.00 ATOM 710 CE1 PHE A 91 34.160 24.528 24.982 1.00 0.00 ATOM 711 CE2 PHE A 91 35.010 22.520 24.027 1.00 0.00 ATOM 712 CZ PHE A 91 33.981 23.411 24.188 1.00 0.00 ATOM 713 O PHE A 91 39.067 25.531 28.790 1.00 0.00 ATOM 714 C PHE A 91 39.150 25.546 27.566 1.00 0.00 ATOM 715 N GLU A 92 40.327 25.593 26.922 1.00 0.00 ATOM 716 CA GLU A 92 41.589 25.631 27.653 1.00 0.00 ATOM 717 CB GLU A 92 42.775 25.647 26.685 1.00 0.00 ATOM 718 CG GLU A 92 44.133 25.679 27.368 1.00 0.00 ATOM 719 CD GLU A 92 45.283 25.660 26.379 1.00 0.00 ATOM 720 OE1 GLU A 92 45.016 25.610 25.160 1.00 0.00 ATOM 721 OE2 GLU A 92 46.448 25.697 26.824 1.00 0.00 ATOM 722 O GLU A 92 42.284 26.769 29.646 1.00 0.00 ATOM 723 C GLU A 92 41.757 26.863 28.537 1.00 0.00 ATOM 724 N GLN A 93 41.310 28.030 28.059 1.00 0.00 ATOM 725 CA GLN A 93 41.411 29.273 28.819 1.00 0.00 ATOM 726 CB GLN A 93 40.994 30.508 28.017 1.00 0.00 ATOM 727 CG GLN A 93 41.990 30.918 26.944 1.00 0.00 ATOM 728 CD GLN A 93 41.492 32.073 26.098 1.00 0.00 ATOM 729 OE1 GLN A 93 40.356 32.522 26.248 1.00 0.00 ATOM 730 NE2 GLN A 93 42.343 32.559 25.203 1.00 0.00 ATOM 731 O GLN A 93 41.000 29.717 31.139 1.00 0.00 ATOM 732 C GLN A 93 40.566 29.245 30.086 1.00 0.00 ATOM 733 N LEU A 94 39.364 28.691 29.981 1.00 0.00 ATOM 734 CA LEU A 94 38.448 28.646 31.118 1.00 0.00 ATOM 735 CB LEU A 94 37.025 28.391 30.618 1.00 0.00 ATOM 736 CG LEU A 94 36.391 29.499 29.776 1.00 0.00 ATOM 737 CD1 LEU A 94 35.048 29.052 29.220 1.00 0.00 ATOM 738 CD2 LEU A 94 36.168 30.749 30.613 1.00 0.00 ATOM 739 O LEU A 94 38.483 27.761 33.348 1.00 0.00 ATOM 740 C LEU A 94 38.764 27.581 32.158 1.00 0.00 ATOM 741 N PRO A 95 39.339 26.465 31.712 1.00 0.00 ATOM 742 CA PRO A 95 39.690 25.383 32.611 1.00 0.00 ATOM 743 CB PRO A 95 40.400 24.399 31.706 1.00 0.00 ATOM 744 CG PRO A 95 39.706 24.595 30.349 1.00 0.00 ATOM 745 CD PRO A 95 39.487 26.061 30.294 1.00 0.00 ATOM 746 O PRO A 95 41.405 26.843 33.432 1.00 0.00 ATOM 747 C PRO A 95 40.612 25.946 33.694 1.00 0.00 ATOM 748 N SER A 96 40.488 25.476 34.926 1.00 0.00 ATOM 749 CA SER A 96 41.362 26.026 35.954 1.00 0.00 ATOM 750 CB SER A 96 42.674 26.480 35.412 1.00 0.00 ATOM 751 OG SER A 96 43.393 25.389 34.859 1.00 0.00 ATOM 752 O SER A 96 40.800 27.286 37.890 1.00 0.00 ATOM 753 C SER A 96 40.759 27.217 36.669 1.00 0.00 ATOM 754 N GLU A 97 40.252 28.305 35.835 1.00 0.00 ATOM 755 CA GLU A 97 39.611 29.461 36.460 1.00 0.00 ATOM 756 CB GLU A 97 39.615 30.657 35.506 1.00 0.00 ATOM 757 CG GLU A 97 41.002 31.187 35.182 1.00 0.00 ATOM 758 CD GLU A 97 40.970 32.341 34.200 1.00 0.00 ATOM 759 OE1 GLU A 97 39.864 32.703 33.745 1.00 0.00 ATOM 760 OE2 GLU A 97 42.050 32.884 33.885 1.00 0.00 ATOM 761 O GLU A 97 37.637 29.467 37.810 1.00 0.00 ATOM 762 C GLU A 97 38.154 29.137 36.739 1.00 0.00 ATOM 763 N LEU A 98 37.480 28.396 35.926 1.00 0.00 ATOM 764 CA LEU A 98 36.075 28.058 36.084 1.00 0.00 ATOM 765 CB LEU A 98 35.175 29.051 35.293 1.00 0.00 ATOM 766 CG LEU A 98 35.260 30.557 35.545 1.00 0.00 ATOM 767 CD1 LEU A 98 34.579 31.290 34.391 1.00 0.00 ATOM 768 CD2 LEU A 98 34.597 30.905 36.869 1.00 0.00 ATOM 769 O LEU A 98 36.294 26.119 34.714 1.00 0.00 ATOM 770 C LEU A 98 35.710 26.657 35.650 1.00 0.00 ATOM 771 N ARG A 99 34.690 26.088 36.421 1.00 0.00 ATOM 772 CA ARG A 99 34.238 24.746 36.092 1.00 0.00 ATOM 773 CB ARG A 99 33.128 24.313 37.052 1.00 0.00 ATOM 774 CG ARG A 99 33.580 24.156 38.495 1.00 0.00 ATOM 775 CD ARG A 99 32.492 23.525 39.350 1.00 0.00 ATOM 776 NE ARG A 99 32.871 23.462 40.759 1.00 0.00 ATOM 777 CZ ARG A 99 33.646 22.519 41.282 1.00 0.00 ATOM 778 NH1 ARG A 99 33.938 22.541 42.576 1.00 0.00 ATOM 779 NH2 ARG A 99 34.130 21.554 40.510 1.00 0.00 ATOM 780 O ARG A 99 32.724 25.515 34.432 1.00 0.00 ATOM 781 C ARG A 99 33.661 24.765 34.693 1.00 0.00 ATOM 782 N LEU A 100 34.241 23.985 33.675 1.00 0.00 ATOM 783 CA LEU A 100 33.815 23.948 32.285 1.00 0.00 ATOM 784 CB LEU A 100 35.051 23.779 31.401 1.00 0.00 ATOM 785 CG LEU A 100 34.797 23.657 29.897 1.00 0.00 ATOM 786 CD1 LEU A 100 34.198 24.941 29.346 1.00 0.00 ATOM 787 CD2 LEU A 100 36.097 23.381 29.154 1.00 0.00 ATOM 788 O LEU A 100 33.044 21.768 33.004 1.00 0.00 ATOM 789 C LEU A 100 32.808 22.792 32.348 1.00 0.00 ATOM 790 N GLY A 101 31.713 23.012 31.692 1.00 0.00 ATOM 791 CA GLY A 101 30.713 21.930 31.557 1.00 0.00 ATOM 792 O GLY A 101 30.051 22.896 29.430 1.00 0.00 ATOM 793 C GLY A 101 29.979 21.932 30.218 1.00 0.00 ATOM 794 N ILE A 102 29.360 20.800 29.929 1.00 0.00 ATOM 795 CA ILE A 102 28.556 20.622 28.735 1.00 0.00 ATOM 796 CB ILE A 102 29.107 19.485 27.856 1.00 0.00 ATOM 797 CG1 ILE A 102 30.532 19.808 27.399 1.00 0.00 ATOM 798 CG2 ILE A 102 28.237 19.294 26.624 1.00 0.00 ATOM 799 CD1 ILE A 102 31.242 18.644 26.743 1.00 0.00 ATOM 800 O ILE A 102 26.904 19.541 30.091 1.00 0.00 ATOM 801 C ILE A 102 27.125 20.286 29.155 1.00 0.00 ATOM 802 N VAL A 103 26.152 20.821 28.436 1.00 0.00 ATOM 803 CA VAL A 103 24.765 20.527 28.737 1.00 0.00 ATOM 804 CB VAL A 103 24.079 21.696 29.466 1.00 0.00 ATOM 805 CG1 VAL A 103 22.624 21.360 29.761 1.00 0.00 ATOM 806 CG2 VAL A 103 24.780 21.988 30.784 1.00 0.00 ATOM 807 O VAL A 103 24.286 21.201 26.476 1.00 0.00 ATOM 808 C VAL A 103 24.221 20.298 27.324 1.00 0.00 ATOM 809 N THR A 104 23.698 19.098 27.078 1.00 0.00 ATOM 810 CA THR A 104 23.252 18.759 25.754 1.00 0.00 ATOM 811 CB THR A 104 24.372 18.099 24.927 1.00 0.00 ATOM 812 CG2 THR A 104 24.757 16.756 25.529 1.00 0.00 ATOM 813 OG1 THR A 104 23.921 17.893 23.583 1.00 0.00 ATOM 814 O THR A 104 21.919 17.067 26.765 1.00 0.00 ATOM 815 C THR A 104 22.048 17.830 25.812 1.00 0.00 ATOM 816 N SER A 105 21.337 18.362 24.519 1.00 0.00 ATOM 817 CA SER A 105 20.210 17.430 24.425 1.00 0.00 ATOM 818 CB SER A 105 19.113 18.096 23.592 1.00 0.00 ATOM 819 OG SER A 105 18.080 17.176 23.283 1.00 0.00 ATOM 820 O SER A 105 21.397 16.513 22.539 1.00 0.00 ATOM 821 C SER A 105 20.969 16.317 23.685 1.00 0.00 ATOM 822 N GLN A 106 21.165 15.177 24.335 1.00 0.00 ATOM 823 CA GLN A 106 21.917 14.073 23.715 1.00 0.00 ATOM 824 CB GLN A 106 23.434 14.241 23.850 1.00 0.00 ATOM 825 CG GLN A 106 24.203 13.696 22.649 1.00 0.00 ATOM 826 CD GLN A 106 24.588 14.747 21.640 1.00 0.00 ATOM 827 OE1 GLN A 106 25.646 14.553 21.041 1.00 0.00 ATOM 828 NE2 GLN A 106 23.808 15.805 21.464 1.00 0.00 ATOM 829 O GLN A 106 21.219 12.648 25.474 1.00 0.00 ATOM 830 C GLN A 106 21.675 12.727 24.340 1.00 0.00 ATOM 831 N ARG A 107 21.985 11.670 23.581 1.00 0.00 ATOM 832 CA ARG A 107 21.989 10.328 24.124 1.00 0.00 ATOM 833 CB ARG A 107 21.758 9.301 23.014 1.00 0.00 ATOM 834 CG ARG A 107 21.690 7.863 23.504 1.00 0.00 ATOM 835 CD ARG A 107 20.410 7.604 24.280 1.00 0.00 ATOM 836 NE ARG A 107 20.214 6.182 24.555 1.00 0.00 ATOM 837 CZ ARG A 107 19.202 5.690 25.263 1.00 0.00 ATOM 838 NH1 ARG A 107 19.107 4.383 25.462 1.00 0.00 ATOM 839 NH2 ARG A 107 18.288 6.506 25.769 1.00 0.00 ATOM 840 O ARG A 107 24.376 10.432 23.961 1.00 0.00 ATOM 841 C ARG A 107 23.426 10.211 24.704 1.00 0.00 ATOM 842 N ARG A 108 23.583 9.979 26.049 1.00 0.00 ATOM 843 CA ARG A 108 24.816 10.000 26.761 1.00 0.00 ATOM 844 CB ARG A 108 24.640 9.509 28.198 1.00 0.00 ATOM 845 CG ARG A 108 25.910 9.564 29.032 1.00 0.00 ATOM 846 CD ARG A 108 25.674 9.029 30.435 1.00 0.00 ATOM 847 NE ARG A 108 25.368 7.601 30.431 1.00 0.00 ATOM 848 CZ ARG A 108 24.796 6.956 31.443 1.00 0.00 ATOM 849 NH1 ARG A 108 24.556 5.655 31.349 1.00 0.00 ATOM 850 NH2 ARG A 108 24.465 7.613 32.545 1.00 0.00 ATOM 851 O ARG A 108 27.089 9.647 26.010 1.00 0.00 ATOM 852 C ARG A 108 25.966 9.153 26.217 1.00 0.00 ATOM 853 N ASN A 109 25.698 7.875 26.001 1.00 0.00 ATOM 854 CA ASN A 109 26.719 6.950 25.504 1.00 0.00 ATOM 855 CB ASN A 109 26.138 5.544 25.348 1.00 0.00 ATOM 856 CG ASN A 109 25.903 4.860 26.679 1.00 0.00 ATOM 857 ND2 ASN A 109 25.057 3.836 26.677 1.00 0.00 ATOM 858 OD1 ASN A 109 26.477 5.247 27.697 1.00 0.00 ATOM 859 O ASN A 109 28.475 7.397 23.917 1.00 0.00 ATOM 860 C ASN A 109 27.262 7.385 24.145 1.00 0.00 ATOM 861 N GLU A 110 26.357 7.724 23.238 1.00 0.00 ATOM 862 CA GLU A 110 26.747 8.179 21.918 1.00 0.00 ATOM 863 CB GLU A 110 25.493 8.321 21.002 1.00 0.00 ATOM 864 CG GLU A 110 25.710 9.070 19.659 1.00 0.00 ATOM 865 CD GLU A 110 26.836 8.498 18.785 1.00 0.00 ATOM 866 OE1 GLU A 110 27.208 7.310 18.931 1.00 0.00 ATOM 867 OE2 GLU A 110 27.346 9.253 17.931 1.00 0.00 ATOM 868 O GLU A 110 28.537 9.653 21.285 1.00 0.00 ATOM 869 C GLU A 110 27.554 9.475 22.004 1.00 0.00 ATOM 870 N LEU A 111 27.137 10.371 22.885 1.00 0.00 ATOM 871 CA LEU A 111 27.818 11.652 23.062 1.00 0.00 ATOM 872 CB LEU A 111 27.105 12.492 24.123 1.00 0.00 ATOM 873 CG LEU A 111 27.741 13.843 24.457 1.00 0.00 ATOM 874 CD1 LEU A 111 27.766 14.743 23.232 1.00 0.00 ATOM 875 CD2 LEU A 111 26.956 14.551 25.551 1.00 0.00 ATOM 876 O LEU A 111 30.158 12.045 23.023 1.00 0.00 ATOM 877 C LEU A 111 29.243 11.412 23.528 1.00 0.00 ATOM 878 N GLU A 112 29.422 10.513 24.488 1.00 0.00 ATOM 879 CA GLU A 112 30.760 10.238 24.990 1.00 0.00 ATOM 880 CB GLU A 112 30.710 9.188 26.103 1.00 0.00 ATOM 881 CG GLU A 112 30.091 9.686 27.400 1.00 0.00 ATOM 882 CD GLU A 112 29.946 8.589 28.434 1.00 0.00 ATOM 883 OE1 GLU A 112 30.260 7.424 28.113 1.00 0.00 ATOM 884 OE2 GLU A 112 29.517 8.894 29.567 1.00 0.00 ATOM 885 O GLU A 112 32.822 10.069 23.812 1.00 0.00 ATOM 886 C GLU A 112 31.653 9.700 23.877 1.00 0.00 ATOM 887 N SER A 113 31.119 8.826 23.019 1.00 0.00 ATOM 888 CA SER A 113 31.929 8.273 21.920 1.00 0.00 ATOM 889 CB SER A 113 31.189 7.129 21.232 1.00 0.00 ATOM 890 OG SER A 113 30.965 6.058 22.129 1.00 0.00 ATOM 891 O SER A 113 33.377 9.506 20.450 1.00 0.00 ATOM 892 C SER A 113 32.257 9.409 20.952 1.00 0.00 ATOM 893 N GLY A 114 31.280 10.293 20.678 1.00 0.00 ATOM 894 CA GLY A 114 31.488 11.411 19.776 1.00 0.00 ATOM 895 O GLY A 114 33.430 12.852 19.567 1.00 0.00 ATOM 896 C GLY A 114 32.535 12.421 20.311 1.00 0.00 ATOM 897 N MET A 115 32.439 12.788 21.589 1.00 0.00 ATOM 898 CA MET A 115 33.373 13.773 22.175 1.00 0.00 ATOM 899 CB MET A 115 32.926 14.158 23.587 1.00 0.00 ATOM 900 CG MET A 115 31.628 14.948 23.634 1.00 0.00 ATOM 901 SD MET A 115 31.721 16.493 22.708 1.00 0.00 ATOM 902 CE MET A 115 32.885 17.417 23.707 1.00 0.00 ATOM 903 O MET A 115 35.792 13.863 22.130 1.00 0.00 ATOM 904 C MET A 115 34.772 13.167 22.240 1.00 0.00 ATOM 905 N ARG A 116 34.820 11.866 22.432 1.00 0.00 ATOM 906 CA ARG A 116 36.117 11.204 22.471 1.00 0.00 ATOM 907 CB ARG A 116 35.957 9.734 22.872 1.00 0.00 ATOM 908 CG ARG A 116 35.569 9.529 24.327 1.00 0.00 ATOM 909 CD ARG A 116 35.381 8.054 24.643 1.00 0.00 ATOM 910 NE ARG A 116 34.982 7.838 26.032 1.00 0.00 ATOM 911 CZ ARG A 116 34.732 6.645 26.561 1.00 0.00 ATOM 912 NH1 ARG A 116 34.376 6.546 27.835 1.00 0.00 ATOM 913 NH2 ARG A 116 34.839 5.554 25.816 1.00 0.00 ATOM 914 O ARG A 116 38.016 11.432 21.032 1.00 0.00 ATOM 915 C ARG A 116 36.803 11.231 21.110 1.00 0.00 ATOM 916 N SER A 117 36.044 11.015 20.039 1.00 0.00 ATOM 917 CA SER A 117 36.603 11.037 18.686 1.00 0.00 ATOM 918 CB SER A 117 35.576 10.591 17.643 1.00 0.00 ATOM 919 OG SER A 117 34.498 11.508 17.563 1.00 0.00 ATOM 920 O SER A 117 37.986 12.608 17.520 1.00 0.00 ATOM 921 C SER A 117 37.062 12.439 18.323 1.00 0.00 ATOM 922 N TYR A 118 36.376 13.448 18.864 1.00 0.00 ATOM 923 CA TYR A 118 36.729 14.840 18.597 1.00 0.00 ATOM 924 CB TYR A 118 35.547 15.761 18.905 1.00 0.00 ATOM 925 CG TYR A 118 34.346 15.537 18.013 1.00 0.00 ATOM 926 CD1 TYR A 118 34.457 14.792 16.847 1.00 0.00 ATOM 927 CD2 TYR A 118 33.107 16.070 18.343 1.00 0.00 ATOM 928 CE1 TYR A 118 33.366 14.581 16.025 1.00 0.00 ATOM 929 CE2 TYR A 118 32.004 15.870 17.534 1.00 0.00 ATOM 930 CZ TYR A 118 32.144 15.118 16.368 1.00 0.00 ATOM 931 OH TYR A 118 31.055 14.911 15.552 1.00 0.00 ATOM 932 O TYR A 118 36.650 14.437 20.948 1.00 0.00 ATOM 933 C TYR A 118 37.339 14.771 19.994 1.00 0.00 ATOM 934 N PRO A 119 38.637 14.965 20.107 1.00 0.00 ATOM 935 CA PRO A 119 39.334 14.761 21.380 1.00 0.00 ATOM 936 CB PRO A 119 40.783 14.562 20.942 1.00 0.00 ATOM 937 CG PRO A 119 40.922 15.527 19.770 1.00 0.00 ATOM 938 CD PRO A 119 39.567 15.413 19.049 1.00 0.00 ATOM 939 O PRO A 119 40.047 16.337 23.027 1.00 0.00 ATOM 940 C PRO A 119 39.089 15.787 22.477 1.00 0.00 ATOM 941 N PHE A 120 37.797 16.102 22.975 1.00 0.00 ATOM 942 CA PHE A 120 37.583 17.178 23.929 1.00 0.00 ATOM 943 CB PHE A 120 36.828 18.357 23.245 1.00 0.00 ATOM 944 CG PHE A 120 37.592 18.974 22.109 1.00 0.00 ATOM 945 CD1 PHE A 120 37.131 18.967 20.820 1.00 0.00 ATOM 946 CD2 PHE A 120 38.812 19.570 22.384 1.00 0.00 ATOM 947 CE1 PHE A 120 37.841 19.518 19.798 1.00 0.00 ATOM 948 CE2 PHE A 120 39.579 20.103 21.358 1.00 0.00 ATOM 949 CZ PHE A 120 39.091 20.062 20.084 1.00 0.00 ATOM 950 O PHE A 120 36.682 17.642 26.099 1.00 0.00 ATOM 951 C PHE A 120 36.838 16.811 25.200 1.00 0.00 ATOM 952 N MET A 121 36.401 15.560 25.303 1.00 0.00 ATOM 953 CA MET A 121 35.654 15.158 26.476 1.00 0.00 ATOM 954 CB MET A 121 35.509 13.635 26.524 1.00 0.00 ATOM 955 CG MET A 121 34.749 13.121 27.736 1.00 0.00 ATOM 956 SD MET A 121 34.638 11.322 27.777 1.00 0.00 ATOM 957 CE MET A 121 36.313 10.892 28.242 1.00 0.00 ATOM 958 O MET A 121 35.761 16.006 28.709 1.00 0.00 ATOM 959 C MET A 121 36.401 15.534 27.754 1.00 0.00 ATOM 960 N MET A 122 37.784 15.303 27.816 1.00 0.00 ATOM 961 CA MET A 122 38.587 15.568 29.020 1.00 0.00 ATOM 962 CB MET A 122 40.000 14.982 28.990 1.00 0.00 ATOM 963 CG MET A 122 40.043 13.463 29.022 1.00 0.00 ATOM 964 SD MET A 122 39.239 12.775 30.481 1.00 0.00 ATOM 965 CE MET A 122 40.333 13.355 31.775 1.00 0.00 ATOM 966 O MET A 122 39.424 17.388 30.274 1.00 0.00 ATOM 967 C MET A 122 38.781 17.045 29.295 1.00 0.00 ATOM 968 N ARG A 123 38.254 17.936 28.459 1.00 0.00 ATOM 969 CA ARG A 123 38.443 19.354 28.764 1.00 0.00 ATOM 970 CB ARG A 123 39.012 20.068 27.485 1.00 0.00 ATOM 971 CG ARG A 123 40.502 19.761 27.155 1.00 0.00 ATOM 972 CD ARG A 123 40.795 18.321 26.633 1.00 0.00 ATOM 973 NE ARG A 123 42.209 18.209 26.269 1.00 0.00 ATOM 974 CZ ARG A 123 42.921 17.083 26.222 1.00 0.00 ATOM 975 NH1 ARG A 123 42.382 15.894 26.511 1.00 0.00 ATOM 976 NH2 ARG A 123 44.220 17.149 25.919 1.00 0.00 ATOM 977 O ARG A 123 37.267 21.060 29.977 1.00 0.00 ATOM 978 C ARG A 123 37.322 19.872 29.655 1.00 0.00 ATOM 979 N MET A 124 36.412 18.982 30.043 1.00 0.00 ATOM 980 CA MET A 124 35.302 19.385 30.893 1.00 0.00 ATOM 981 CB MET A 124 33.980 18.845 30.341 1.00 0.00 ATOM 982 CG MET A 124 33.643 19.340 28.945 1.00 0.00 ATOM 983 SD MET A 124 33.334 21.116 28.892 1.00 0.00 ATOM 984 CE MET A 124 33.059 21.360 27.139 1.00 0.00 ATOM 985 O MET A 124 35.174 17.639 32.528 1.00 0.00 ATOM 986 C MET A 124 35.139 18.851 32.307 1.00 0.00 ATOM 987 N ALA A 125 35.062 19.866 33.280 1.00 0.00 ATOM 988 CA ALA A 125 34.838 19.485 34.666 1.00 0.00 ATOM 989 CB ALA A 125 34.844 20.754 35.504 1.00 0.00 ATOM 990 O ALA A 125 33.596 17.675 35.642 1.00 0.00 ATOM 991 C ALA A 125 33.592 18.626 34.860 1.00 0.00 ATOM 992 N VAL A 126 32.492 18.988 34.125 1.00 0.00 ATOM 993 CA VAL A 126 31.250 18.230 34.187 1.00 0.00 ATOM 994 CB VAL A 126 30.287 18.912 35.177 1.00 0.00 ATOM 995 CG1 VAL A 126 30.862 18.883 36.585 1.00 0.00 ATOM 996 CG2 VAL A 126 30.056 20.361 34.781 1.00 0.00 ATOM 997 O VAL A 126 30.707 19.099 31.986 1.00 0.00 ATOM 998 C VAL A 126 30.561 18.191 32.813 1.00 0.00 ATOM 999 N THR A 127 29.833 17.109 32.575 1.00 0.00 ATOM 1000 CA THR A 127 29.073 16.959 31.343 1.00 0.00 ATOM 1001 CB THR A 127 29.753 15.958 30.391 1.00 0.00 ATOM 1002 CG2 THR A 127 28.975 15.849 29.089 1.00 0.00 ATOM 1003 OG1 THR A 127 31.085 16.400 30.102 1.00 0.00 ATOM 1004 O THR A 127 27.643 15.381 32.387 1.00 0.00 ATOM 1005 C THR A 127 27.718 16.457 31.796 1.00 0.00 ATOM 1006 N ILE A 128 26.649 17.188 31.499 1.00 0.00 ATOM 1007 CA ILE A 128 25.289 16.800 31.851 1.00 0.00 ATOM 1008 CB ILE A 128 24.706 17.889 32.771 1.00 0.00 ATOM 1009 CG1 ILE A 128 25.582 18.062 34.014 1.00 0.00 ATOM 1010 CG2 ILE A 128 23.302 17.512 33.219 1.00 0.00 ATOM 1011 CD1 ILE A 128 25.587 16.857 34.929 1.00 0.00 ATOM 1012 O ILE A 128 24.424 17.542 29.730 1.00 0.00 ATOM 1013 C ILE A 128 24.425 16.672 30.607 1.00 0.00 ATOM 1014 N SER A 129 23.638 15.600 30.566 1.00 0.00 ATOM 1015 CA SER A 129 22.794 15.320 29.417 1.00 0.00 ATOM 1016 CB SER A 129 23.212 14.000 28.763 1.00 0.00 ATOM 1017 OG SER A 129 22.993 12.907 29.638 1.00 0.00 ATOM 1018 O SER A 129 20.973 14.790 30.881 1.00 0.00 ATOM 1019 C SER A 129 21.312 15.156 29.748 1.00 0.00 ATOM 1020 N ALA A 130 20.469 15.365 28.751 1.00 0.00 ATOM 1021 CA ALA A 130 19.037 15.216 28.964 1.00 0.00 ATOM 1022 CB ALA A 130 18.316 15.510 27.657 1.00 0.00 ATOM 1023 O ALA A 130 17.747 13.660 30.260 1.00 0.00 ATOM 1024 C ALA A 130 18.688 13.826 29.485 1.00 0.00 ATOM 1025 N ASP A 131 19.456 12.814 29.027 1.00 0.00 ATOM 1026 CA ASP A 131 19.224 11.439 29.455 1.00 0.00 ATOM 1027 CB ASP A 131 20.196 10.497 28.742 1.00 0.00 ATOM 1028 CG ASP A 131 19.915 9.036 29.040 1.00 0.00 ATOM 1029 OD1 ASP A 131 18.810 8.564 28.698 1.00 0.00 ATOM 1030 OD2 ASP A 131 20.799 8.367 29.614 1.00 0.00 ATOM 1031 O ASP A 131 18.578 10.827 31.695 1.00 0.00 ATOM 1032 C ASP A 131 19.389 11.406 30.985 1.00 0.00 ATOM 1033 N ASP A 132 20.430 12.059 31.517 1.00 0.00 ATOM 1034 CA ASP A 132 20.665 12.066 32.971 1.00 0.00 ATOM 1035 CB ASP A 132 21.995 12.752 33.287 1.00 0.00 ATOM 1036 CG ASP A 132 23.193 11.921 32.870 1.00 0.00 ATOM 1037 OD1 ASP A 132 23.008 10.724 32.567 1.00 0.00 ATOM 1038 OD2 ASP A 132 24.315 12.468 32.847 1.00 0.00 ATOM 1039 O ASP A 132 19.038 12.352 34.740 1.00 0.00 ATOM 1040 C ASP A 132 19.588 12.838 33.738 1.00 0.00 ATOM 1041 N THR A 133 19.295 14.005 33.294 1.00 0.00 ATOM 1042 CA THR A 133 18.277 14.809 33.935 1.00 0.00 ATOM 1043 CB THR A 133 18.292 16.245 33.379 1.00 0.00 ATOM 1044 CG2 THR A 133 19.652 16.889 33.604 1.00 0.00 ATOM 1045 OG1 THR A 133 18.018 16.221 31.973 1.00 0.00 ATOM 1046 O THR A 133 15.966 14.515 34.604 1.00 0.00 ATOM 1047 C THR A 133 16.840 14.286 33.752 1.00 0.00 ATOM 1048 N PRO A 134 16.458 13.534 32.369 1.00 0.00 ATOM 1049 CA PRO A 134 15.167 12.978 31.997 1.00 0.00 ATOM 1050 CB PRO A 134 14.508 12.638 33.335 1.00 0.00 ATOM 1051 CG PRO A 134 15.012 13.682 34.275 1.00 0.00 ATOM 1052 CD PRO A 134 16.433 13.956 33.870 1.00 0.00 ATOM 1053 O PRO A 134 13.232 13.298 30.625 1.00 0.00 ATOM 1054 C PRO A 134 14.253 13.801 31.116 1.00 0.00 ATOM 1055 N LYS A 135 14.561 15.038 31.023 1.00 0.00 ATOM 1056 CA LYS A 135 13.776 15.919 30.177 1.00 0.00 ATOM 1057 CB LYS A 135 13.087 17.060 31.031 1.00 0.00 ATOM 1058 CG LYS A 135 12.232 16.863 32.282 1.00 0.00 ATOM 1059 CD LYS A 135 10.889 16.252 31.871 1.00 0.00 ATOM 1060 CE LYS A 135 10.536 15.004 32.734 1.00 0.00 ATOM 1061 NZ LYS A 135 10.588 13.740 31.993 1.00 0.00 ATOM 1062 O LYS A 135 15.863 16.879 29.380 1.00 0.00 ATOM 1063 C LYS A 135 14.655 16.671 29.157 1.00 0.00 ATOM 1064 N ARG A 136 14.028 17.125 28.080 1.00 0.00 ATOM 1065 CA ARG A 136 14.711 17.897 27.043 1.00 0.00 ATOM 1066 CB ARG A 136 14.048 17.663 25.683 1.00 0.00 ATOM 1067 CG ARG A 136 14.185 16.241 25.163 1.00 0.00 ATOM 1068 CD ARG A 136 13.590 16.102 23.771 1.00 0.00 ATOM 1069 NE ARG A 136 13.587 14.716 23.312 1.00 0.00 ATOM 1070 CZ ARG A 136 13.098 14.317 22.144 1.00 0.00 ATOM 1071 NH1 ARG A 136 13.139 13.034 21.810 1.00 0.00 ATOM 1072 NH2 ARG A 136 12.569 15.202 21.309 1.00 0.00 ATOM 1073 O ARG A 136 13.717 19.910 27.929 1.00 0.00 ATOM 1074 C ARG A 136 14.676 19.414 27.332 1.00 0.00 ATOM 1075 N LYS A 137 15.694 20.162 26.901 1.00 0.00 ATOM 1076 CA LYS A 137 15.649 21.619 27.116 1.00 0.00 ATOM 1077 CB LYS A 137 16.994 22.192 26.766 1.00 0.00 ATOM 1078 CG LYS A 137 18.227 21.630 27.467 1.00 0.00 ATOM 1079 CD LYS A 137 19.504 22.376 27.050 1.00 0.00 ATOM 1080 CE LYS A 137 20.784 21.957 27.706 1.00 0.00 ATOM 1081 NZ LYS A 137 22.018 22.646 27.191 1.00 0.00 ATOM 1082 O LYS A 137 13.899 21.427 25.470 1.00 0.00 ATOM 1083 C LYS A 137 14.361 22.072 26.430 1.00 0.00 ATOM 1084 N PRO A 138 13.771 23.191 26.881 1.00 0.00 ATOM 1085 CA PRO A 138 14.230 24.049 27.976 1.00 0.00 ATOM 1086 CB PRO A 138 13.697 25.438 27.616 1.00 0.00 ATOM 1087 CG PRO A 138 12.368 25.176 26.991 1.00 0.00 ATOM 1088 CD PRO A 138 12.519 23.904 26.204 1.00 0.00 ATOM 1089 O PRO A 138 13.694 24.488 30.280 1.00 0.00 ATOM 1090 C PRO A 138 13.726 23.658 29.380 1.00 0.00 ATOM 1091 N ASP A 139 13.329 22.407 29.585 1.00 0.00 ATOM 1092 CA ASP A 139 12.855 22.004 30.917 1.00 0.00 ATOM 1093 CB ASP A 139 12.588 20.498 30.957 1.00 0.00 ATOM 1094 CG ASP A 139 12.039 20.038 32.295 1.00 0.00 ATOM 1095 OD1 ASP A 139 10.906 20.435 32.639 1.00 0.00 ATOM 1096 OD2 ASP A 139 12.743 19.282 32.997 1.00 0.00 ATOM 1097 O ASP A 139 15.138 22.163 31.715 1.00 0.00 ATOM 1098 C ASP A 139 13.942 22.360 31.949 1.00 0.00 ATOM 1099 N PRO A 140 13.509 22.952 33.139 1.00 0.00 ATOM 1100 CA PRO A 140 14.516 23.324 34.139 1.00 0.00 ATOM 1101 CB PRO A 140 13.701 23.957 35.269 1.00 0.00 ATOM 1102 CG PRO A 140 12.475 24.480 34.597 1.00 0.00 ATOM 1103 CD PRO A 140 12.130 23.483 33.525 1.00 0.00 ATOM 1104 O PRO A 140 16.487 22.461 35.152 1.00 0.00 ATOM 1105 C PRO A 140 15.373 22.203 34.727 1.00 0.00 ATOM 1106 N LEU A 141 14.863 20.973 34.763 1.00 0.00 ATOM 1107 CA LEU A 141 15.611 19.865 35.349 1.00 0.00 ATOM 1108 CB LEU A 141 14.824 18.558 35.216 1.00 0.00 ATOM 1109 CG LEU A 141 13.559 18.440 36.068 1.00 0.00 ATOM 1110 CD1 LEU A 141 12.783 17.181 35.707 1.00 0.00 ATOM 1111 CD2 LEU A 141 13.912 18.372 37.547 1.00 0.00 ATOM 1112 O LEU A 141 17.929 19.270 35.388 1.00 0.00 ATOM 1113 C LEU A 141 16.988 19.608 34.704 1.00 0.00 ATOM 1114 N PRO A 142 17.105 19.767 33.395 1.00 0.00 ATOM 1115 CA PRO A 142 18.394 19.534 32.781 1.00 0.00 ATOM 1116 CB PRO A 142 18.124 19.689 31.283 1.00 0.00 ATOM 1117 CG PRO A 142 16.688 19.317 31.122 1.00 0.00 ATOM 1118 CD PRO A 142 15.977 19.864 32.327 1.00 0.00 ATOM 1119 O PRO A 142 20.598 20.110 33.563 1.00 0.00 ATOM 1120 C PRO A 142 19.468 20.512 33.262 1.00 0.00 ATOM 1121 N LEU A 143 19.113 21.793 33.337 1.00 0.00 ATOM 1122 CA LEU A 143 20.033 22.818 33.796 1.00 0.00 ATOM 1123 CB LEU A 143 19.447 24.212 33.569 1.00 0.00 ATOM 1124 CG LEU A 143 20.314 25.394 34.010 1.00 0.00 ATOM 1125 CD1 LEU A 143 21.635 25.402 33.258 1.00 0.00 ATOM 1126 CD2 LEU A 143 19.604 26.713 33.740 1.00 0.00 ATOM 1127 O LEU A 143 21.408 22.836 35.756 1.00 0.00 ATOM 1128 C LEU A 143 20.291 22.643 35.289 1.00 0.00 ATOM 1129 N LEU A 144 19.255 22.302 36.022 1.00 0.00 ATOM 1130 CA LEU A 144 19.390 22.072 37.456 1.00 0.00 ATOM 1131 CB LEU A 144 18.074 21.676 38.127 1.00 0.00 ATOM 1132 CG LEU A 144 17.004 22.767 38.219 1.00 0.00 ATOM 1133 CD1 LEU A 144 15.695 22.194 38.737 1.00 0.00 ATOM 1134 CD2 LEU A 144 17.446 23.874 39.164 1.00 0.00 ATOM 1135 O LEU A 144 21.279 21.092 38.574 1.00 0.00 ATOM 1136 C LEU A 144 20.412 20.962 37.712 1.00 0.00 ATOM 1137 N THR A 145 20.310 19.871 36.970 1.00 0.00 ATOM 1138 CA THR A 145 21.252 18.782 37.167 1.00 0.00 ATOM 1139 CB THR A 145 20.903 17.566 36.288 1.00 0.00 ATOM 1140 CG2 THR A 145 21.895 16.437 36.522 1.00 0.00 ATOM 1141 OG1 THR A 145 19.586 17.102 36.609 1.00 0.00 ATOM 1142 O THR A 145 23.618 18.793 37.594 1.00 0.00 ATOM 1143 C THR A 145 22.699 19.185 36.869 1.00 0.00 ATOM 1144 N ALA A 146 22.899 19.961 35.811 1.00 0.00 ATOM 1145 CA ALA A 146 24.233 20.428 35.458 1.00 0.00 ATOM 1146 CB ALA A 146 24.205 21.205 34.151 1.00 0.00 ATOM 1147 O ALA A 146 25.942 21.209 36.980 1.00 0.00 ATOM 1148 C ALA A 146 24.776 21.341 36.573 1.00 0.00 ATOM 1149 N LEU A 147 23.945 22.243 37.095 1.00 0.00 ATOM 1150 CA LEU A 147 24.402 23.134 38.189 1.00 0.00 ATOM 1151 CB LEU A 147 23.303 24.129 38.566 1.00 0.00 ATOM 1152 CG LEU A 147 22.992 25.216 37.537 1.00 0.00 ATOM 1153 CD1 LEU A 147 21.767 26.018 37.954 1.00 0.00 ATOM 1154 CD2 LEU A 147 24.163 26.177 37.398 1.00 0.00 ATOM 1155 O LEU A 147 25.749 22.651 40.141 1.00 0.00 ATOM 1156 C LEU A 147 24.762 22.336 39.450 1.00 0.00 ATOM 1157 N GLU A 148 23.971 21.310 39.761 1.00 0.00 ATOM 1158 CA GLU A 148 24.245 20.500 40.942 1.00 0.00 ATOM 1159 CB GLU A 148 23.085 19.541 41.215 1.00 0.00 ATOM 1160 CG GLU A 148 21.815 20.224 41.695 1.00 0.00 ATOM 1161 CD GLU A 148 20.653 19.262 41.837 1.00 0.00 ATOM 1162 OE1 GLU A 148 20.820 18.073 41.491 1.00 0.00 ATOM 1163 OE2 GLU A 148 19.574 19.695 42.295 1.00 0.00 ATOM 1164 O GLU A 148 26.352 19.621 41.687 1.00 0.00 ATOM 1165 C GLU A 148 25.527 19.694 40.773 1.00 0.00 ATOM 1166 N LYS A 149 25.760 19.119 39.584 1.00 0.00 ATOM 1167 CA LYS A 149 26.975 18.358 39.322 1.00 0.00 ATOM 1168 CB LYS A 149 27.012 17.830 37.887 1.00 0.00 ATOM 1169 CG LYS A 149 28.234 16.984 37.568 1.00 0.00 ATOM 1170 CD LYS A 149 28.208 15.667 38.328 1.00 0.00 ATOM 1171 CE LYS A 149 29.357 14.765 37.908 1.00 0.00 ATOM 1172 NZ LYS A 149 29.339 13.468 38.638 1.00 0.00 ATOM 1173 O LYS A 149 29.314 18.702 39.731 1.00 0.00 ATOM 1174 C LYS A 149 28.233 19.219 39.441 1.00 0.00 ATOM 1175 N VAL A 150 28.060 20.520 39.205 1.00 0.00 ATOM 1176 CA VAL A 150 29.214 21.413 39.300 1.00 0.00 ATOM 1177 CB VAL A 150 29.148 22.559 38.274 1.00 0.00 ATOM 1178 CG1 VAL A 150 29.118 22.006 36.858 1.00 0.00 ATOM 1179 CG2 VAL A 150 27.895 23.395 38.489 1.00 0.00 ATOM 1180 O VAL A 150 30.376 22.685 40.942 1.00 0.00 ATOM 1181 C VAL A 150 29.348 22.088 40.653 1.00 0.00 ATOM 1182 N ASN A 151 28.280 21.986 41.553 1.00 0.00 ATOM 1183 CA ASN A 151 28.280 22.612 42.860 1.00 0.00 ATOM 1184 CB ASN A 151 29.558 22.261 43.623 1.00 0.00 ATOM 1185 CG ASN A 151 29.421 22.472 45.117 1.00 0.00 ATOM 1186 ND2 ASN A 151 30.541 22.732 45.782 1.00 0.00 ATOM 1187 OD1 ASN A 151 28.320 22.403 45.665 1.00 0.00 ATOM 1188 O ASN A 151 28.957 24.828 43.474 1.00 0.00 ATOM 1189 C ASN A 151 28.202 24.133 42.781 1.00 0.00 ATOM 1190 N VAL A 152 27.310 24.658 41.931 1.00 0.00 ATOM 1191 CA VAL A 152 27.149 26.107 41.804 1.00 0.00 ATOM 1192 CB VAL A 152 27.876 26.648 40.558 1.00 0.00 ATOM 1193 CG1 VAL A 152 29.375 26.416 40.674 1.00 0.00 ATOM 1194 CG2 VAL A 152 27.377 25.949 39.303 1.00 0.00 ATOM 1195 O VAL A 152 24.806 25.686 41.218 1.00 0.00 ATOM 1196 C VAL A 152 25.660 26.453 41.675 1.00 0.00 ATOM 1197 N ALA A 153 25.371 27.693 42.088 1.00 0.00 ATOM 1198 CA ALA A 153 24.000 28.180 41.960 1.00 0.00 ATOM 1199 CB ALA A 153 23.687 29.237 43.006 1.00 0.00 ATOM 1200 O ALA A 153 24.969 29.089 39.939 1.00 0.00 ATOM 1201 C ALA A 153 23.921 28.770 40.555 1.00 0.00 ATOM 1202 N PRO A 154 22.695 28.880 40.038 1.00 0.00 ATOM 1203 CA PRO A 154 22.504 29.423 38.700 1.00 0.00 ATOM 1204 CB PRO A 154 21.002 29.418 38.523 1.00 0.00 ATOM 1205 CG PRO A 154 20.542 28.294 39.419 1.00 0.00 ATOM 1206 CD PRO A 154 21.450 28.410 40.638 1.00 0.00 ATOM 1207 O PRO A 154 23.762 31.072 37.428 1.00 0.00 ATOM 1208 C PRO A 154 23.147 30.783 38.485 1.00 0.00 ATOM 1209 N GLN A 155 23.003 31.644 39.486 1.00 0.00 ATOM 1210 CA GLN A 155 23.568 32.984 39.382 1.00 0.00 ATOM 1211 CB GLN A 155 23.889 33.474 40.805 1.00 0.00 ATOM 1212 CG GLN A 155 22.803 33.220 41.850 1.00 0.00 ATOM 1213 CD GLN A 155 21.752 34.305 41.857 1.00 0.00 ATOM 1214 OE1 GLN A 155 21.813 35.248 41.071 1.00 0.00 ATOM 1215 NE2 GLN A 155 20.777 34.175 42.749 1.00 0.00 ATOM 1216 O GLN A 155 25.661 34.016 38.811 1.00 0.00 ATOM 1217 C GLN A 155 25.087 33.006 39.226 1.00 0.00 ATOM 1218 N ASN A 156 25.751 31.867 39.547 1.00 0.00 ATOM 1219 CA ASN A 156 27.202 31.798 39.418 1.00 0.00 ATOM 1220 CB ASN A 156 27.821 30.989 40.559 1.00 0.00 ATOM 1221 CG ASN A 156 27.722 31.696 41.896 1.00 0.00 ATOM 1222 ND2 ASN A 156 27.698 30.922 42.973 1.00 0.00 ATOM 1223 OD1 ASN A 156 27.666 32.925 41.956 1.00 0.00 ATOM 1224 O ASN A 156 28.748 30.773 37.913 1.00 0.00 ATOM 1225 C ASN A 156 27.595 31.131 38.096 1.00 0.00 ATOM 1226 N ALA A 157 26.656 30.986 37.173 1.00 0.00 ATOM 1227 CA ALA A 157 26.956 30.279 35.935 1.00 0.00 ATOM 1228 CB ALA A 157 26.275 28.918 35.925 1.00 0.00 ATOM 1229 O ALA A 157 25.569 31.726 34.668 1.00 0.00 ATOM 1230 C ALA A 157 26.522 30.956 34.676 1.00 0.00 ATOM 1231 N LEU A 158 27.245 30.642 33.607 1.00 0.00 ATOM 1232 CA LEU A 158 26.976 31.165 32.282 1.00 0.00 ATOM 1233 CB LEU A 158 28.215 31.868 31.722 1.00 0.00 ATOM 1234 CG LEU A 158 28.737 33.062 32.524 1.00 0.00 ATOM 1235 CD1 LEU A 158 30.039 33.580 31.930 1.00 0.00 ATOM 1236 CD2 LEU A 158 27.726 34.197 32.517 1.00 0.00 ATOM 1237 O LEU A 158 27.168 28.877 31.573 1.00 0.00 ATOM 1238 C LEU A 158 26.601 29.976 31.402 1.00 0.00 ATOM 1239 N PHE A 159 25.644 30.156 30.484 1.00 0.00 ATOM 1240 CA PHE A 159 25.342 29.071 29.528 1.00 0.00 ATOM 1241 CB PHE A 159 23.890 28.684 29.693 1.00 0.00 ATOM 1242 CG PHE A 159 23.618 27.320 29.158 1.00 0.00 ATOM 1243 CD1 PHE A 159 24.200 26.209 29.733 1.00 0.00 ATOM 1244 CD2 PHE A 159 22.771 27.141 28.085 1.00 0.00 ATOM 1245 CE1 PHE A 159 23.942 24.941 29.251 1.00 0.00 ATOM 1246 CE2 PHE A 159 22.511 25.864 27.593 1.00 0.00 ATOM 1247 CZ PHE A 159 23.100 24.769 28.184 1.00 0.00 ATOM 1248 O PHE A 159 24.971 30.706 27.798 1.00 0.00 ATOM 1249 C PHE A 159 25.528 29.667 28.126 1.00 0.00 ATOM 1250 N ILE A 160 26.261 28.959 27.292 1.00 0.00 ATOM 1251 CA ILE A 160 26.533 29.417 25.925 1.00 0.00 ATOM 1252 CB ILE A 160 28.044 29.437 25.628 1.00 0.00 ATOM 1253 CG1 ILE A 160 28.778 30.305 26.651 1.00 0.00 ATOM 1254 CG2 ILE A 160 28.306 30.001 24.241 1.00 0.00 ATOM 1255 CD1 ILE A 160 28.321 31.747 26.668 1.00 0.00 ATOM 1256 O ILE A 160 26.219 27.248 24.901 1.00 0.00 ATOM 1257 C ILE A 160 25.853 28.440 24.945 1.00 0.00 ATOM 1258 N GLY A 161 24.864 28.929 24.179 1.00 0.00 ATOM 1259 CA GLY A 161 24.171 28.054 23.218 1.00 0.00 ATOM 1260 O GLY A 161 24.128 29.995 21.798 1.00 0.00 ATOM 1261 C GLY A 161 23.833 28.799 21.929 1.00 0.00 ATOM 1262 N ASP A 162 23.228 28.139 20.958 1.00 0.00 ATOM 1263 CA ASP A 162 22.907 28.799 19.698 1.00 0.00 ATOM 1264 CB ASP A 162 23.844 28.158 18.550 1.00 0.00 ATOM 1265 CG ASP A 162 23.990 28.936 17.233 1.00 0.00 ATOM 1266 OD1 ASP A 162 24.803 28.525 16.379 1.00 0.00 ATOM 1267 OD2 ASP A 162 23.296 29.948 17.037 1.00 0.00 ATOM 1268 O ASP A 162 20.976 28.681 18.271 1.00 0.00 ATOM 1269 C ASP A 162 21.458 28.466 19.382 1.00 0.00 ATOM 1270 N SER A 163 20.767 27.951 20.394 1.00 0.00 ATOM 1271 CA SER A 163 19.365 27.562 20.282 1.00 0.00 ATOM 1272 CB SER A 163 19.164 26.171 20.884 1.00 0.00 ATOM 1273 OG SER A 163 17.790 25.922 21.139 1.00 0.00 ATOM 1274 O SER A 163 18.584 28.838 22.153 1.00 0.00 ATOM 1275 C SER A 163 18.421 28.538 20.974 1.00 0.00 ATOM 1276 N VAL A 164 17.403 28.993 20.250 1.00 0.00 ATOM 1277 CA VAL A 164 16.445 29.914 20.832 1.00 0.00 ATOM 1278 CB VAL A 164 15.555 30.495 19.712 1.00 0.00 ATOM 1279 CG1 VAL A 164 14.535 29.479 19.217 1.00 0.00 ATOM 1280 CG2 VAL A 164 14.863 31.733 20.235 1.00 0.00 ATOM 1281 O VAL A 164 15.379 29.863 22.975 1.00 0.00 ATOM 1282 C VAL A 164 15.654 29.251 21.945 1.00 0.00 ATOM 1283 N SER A 165 15.292 27.989 21.740 1.00 0.00 ATOM 1284 CA SER A 165 14.530 27.266 22.745 1.00 0.00 ATOM 1285 CB SER A 165 14.115 25.903 22.147 1.00 0.00 ATOM 1286 OG SER A 165 13.435 25.111 23.081 1.00 0.00 ATOM 1287 O SER A 165 14.715 27.397 25.129 1.00 0.00 ATOM 1288 C SER A 165 15.287 27.138 24.068 1.00 0.00 ATOM 1289 N ASP A 166 16.546 26.751 23.986 1.00 0.00 ATOM 1290 CA ASP A 166 17.365 26.604 25.181 1.00 0.00 ATOM 1291 CB ASP A 166 18.722 25.977 24.842 1.00 0.00 ATOM 1292 CG ASP A 166 18.593 24.576 24.269 1.00 0.00 ATOM 1293 OD1 ASP A 166 17.658 23.840 24.662 1.00 0.00 ATOM 1294 OD2 ASP A 166 19.438 24.209 23.423 1.00 0.00 ATOM 1295 O ASP A 166 17.700 28.038 27.084 1.00 0.00 ATOM 1296 C ASP A 166 17.608 27.953 25.854 1.00 0.00 ATOM 1297 N GLU A 167 17.743 29.008 25.051 1.00 0.00 ATOM 1298 CA GLU A 167 17.959 30.338 25.618 1.00 0.00 ATOM 1299 CB GLU A 167 17.639 31.380 24.378 1.00 0.00 ATOM 1300 CG GLU A 167 18.185 32.793 24.422 1.00 0.00 ATOM 1301 CD GLU A 167 17.886 33.556 23.132 1.00 0.00 ATOM 1302 OE1 GLU A 167 18.209 34.761 23.052 1.00 0.00 ATOM 1303 OE2 GLU A 167 17.332 32.943 22.195 1.00 0.00 ATOM 1304 O GLU A 167 16.768 31.309 27.479 1.00 0.00 ATOM 1305 C GLU A 167 16.690 30.773 26.370 1.00 0.00 ATOM 1306 N GLN A 168 15.530 30.514 25.770 1.00 0.00 ATOM 1307 CA GLN A 168 14.250 30.869 26.381 1.00 0.00 ATOM 1308 CB GLN A 168 13.101 30.674 25.394 1.00 0.00 ATOM 1309 CG GLN A 168 13.063 31.659 24.238 1.00 0.00 ATOM 1310 CD GLN A 168 11.937 31.354 23.258 1.00 0.00 ATOM 1311 OE1 GLN A 168 11.690 30.195 22.913 1.00 0.00 ATOM 1312 NE2 GLN A 168 11.231 32.391 22.826 1.00 0.00 ATOM 1313 O GLN A 168 13.507 30.616 28.645 1.00 0.00 ATOM 1314 C GLN A 168 13.979 30.062 27.652 1.00 0.00 ATOM 1315 N THR A 169 15.732 28.867 28.270 1.00 0.00 ATOM 1316 CA THR A 169 15.788 27.772 29.234 1.00 0.00 ATOM 1317 CB THR A 169 16.425 26.548 28.616 1.00 0.00 ATOM 1318 CG2 THR A 169 16.216 25.411 29.564 1.00 0.00 ATOM 1319 OG1 THR A 169 15.674 26.165 27.463 1.00 0.00 ATOM 1320 O THR A 169 16.444 27.751 31.543 1.00 0.00 ATOM 1321 C THR A 169 16.766 27.991 30.378 1.00 0.00 ATOM 1322 N ALA A 170 17.964 28.467 30.061 1.00 0.00 ATOM 1323 CA ALA A 170 18.954 28.678 31.114 1.00 0.00 ATOM 1324 CB ALA A 170 20.329 28.940 30.543 1.00 0.00 ATOM 1325 O ALA A 170 18.852 29.768 33.282 1.00 0.00 ATOM 1326 C ALA A 170 18.547 29.812 32.078 1.00 0.00 ATOM 1327 N GLN A 171 17.872 30.823 31.536 1.00 0.00 ATOM 1328 CA GLN A 171 17.438 31.990 32.324 1.00 0.00 ATOM 1329 CB GLN A 171 16.861 33.019 31.372 1.00 0.00 ATOM 1330 CG GLN A 171 17.872 33.733 30.536 1.00 0.00 ATOM 1331 CD GLN A 171 17.236 34.881 29.737 1.00 0.00 ATOM 1332 OE1 GLN A 171 16.429 35.692 30.236 1.00 0.00 ATOM 1333 NE2 GLN A 171 17.630 34.914 28.453 1.00 0.00 ATOM 1334 O GLN A 171 16.381 32.330 34.435 1.00 0.00 ATOM 1335 C GLN A 171 16.444 31.637 33.424 1.00 0.00 ATOM 1336 N ALA A 172 15.711 30.537 33.249 1.00 0.00 ATOM 1337 CA ALA A 172 14.771 30.101 34.287 1.00 0.00 ATOM 1338 CB ALA A 172 13.934 28.945 33.766 1.00 0.00 ATOM 1339 O ALA A 172 14.923 29.822 36.639 1.00 0.00 ATOM 1340 C ALA A 172 15.489 29.702 35.550 1.00 0.00 ATOM 1341 N ALA A 173 16.707 29.242 35.433 1.00 0.00 ATOM 1342 CA ALA A 173 17.530 28.861 36.596 1.00 0.00 ATOM 1343 CB ALA A 173 18.253 27.531 36.386 1.00 0.00 ATOM 1344 O ALA A 173 19.384 29.741 37.844 1.00 0.00 ATOM 1345 C ALA A 173 18.444 29.991 37.083 1.00 0.00 ATOM 1346 N ASN A 174 18.153 31.210 36.645 1.00 0.00 ATOM 1347 CA ASN A 174 18.959 32.379 36.995 1.00 0.00 ATOM 1348 CB ASN A 174 18.968 32.566 38.501 1.00 0.00 ATOM 1349 CG ASN A 174 17.566 32.627 39.062 1.00 0.00 ATOM 1350 ND2 ASN A 174 17.318 31.874 40.130 1.00 0.00 ATOM 1351 OD1 ASN A 174 16.710 33.343 38.539 1.00 0.00 ATOM 1352 O ASN A 174 21.196 33.161 36.935 1.00 0.00 ATOM 1353 C ASN A 174 20.364 32.420 36.405 1.00 0.00 ATOM 1354 N VAL A 175 20.562 31.716 35.321 1.00 0.00 ATOM 1355 CA VAL A 175 21.875 31.725 34.667 1.00 0.00 ATOM 1356 CB VAL A 175 22.053 30.516 33.725 1.00 0.00 ATOM 1357 CG1 VAL A 175 23.409 30.574 33.027 1.00 0.00 ATOM 1358 CG2 VAL A 175 21.908 29.219 34.522 1.00 0.00 ATOM 1359 O VAL A 175 20.960 33.471 33.235 1.00 0.00 ATOM 1360 C VAL A 175 21.982 32.918 33.692 1.00 0.00 ATOM 1361 N ASP A 176 23.221 33.298 33.376 1.00 0.00 ATOM 1362 CA ASP A 176 23.493 34.346 32.385 1.00 0.00 ATOM 1363 CB ASP A 176 24.843 34.970 32.736 1.00 0.00 ATOM 1364 CG ASP A 176 25.271 36.059 31.763 1.00 0.00 ATOM 1365 OD1 ASP A 176 24.894 36.048 30.573 1.00 0.00 ATOM 1366 OD2 ASP A 176 26.028 36.943 32.206 1.00 0.00 ATOM 1367 O ASP A 176 24.500 32.777 30.862 1.00 0.00 ATOM 1368 C ASP A 176 23.666 33.675 31.018 1.00 0.00 ATOM 1369 N PHE A 177 22.897 34.114 30.028 1.00 0.00 ATOM 1370 CA PHE A 177 22.945 33.473 28.719 1.00 0.00 ATOM 1371 CB PHE A 177 21.489 33.317 28.153 1.00 0.00 ATOM 1372 CG PHE A 177 21.231 31.964 27.534 1.00 0.00 ATOM 1373 CD1 PHE A 177 20.500 30.998 28.201 1.00 0.00 ATOM 1374 CD2 PHE A 177 21.749 31.668 26.312 1.00 0.00 ATOM 1375 CE1 PHE A 177 20.306 29.752 27.646 1.00 0.00 ATOM 1376 CE2 PHE A 177 21.558 30.445 25.777 1.00 0.00 ATOM 1377 CZ PHE A 177 20.847 29.504 26.402 1.00 0.00 ATOM 1378 O PHE A 177 23.792 35.428 27.507 1.00 0.00 ATOM 1379 C PHE A 177 23.731 34.189 27.622 1.00 0.00 ATOM 1380 N GLY A 178 24.627 33.314 26.877 1.00 0.00 ATOM 1381 CA GLY A 178 25.489 33.818 25.798 1.00 0.00 ATOM 1382 O GLY A 178 25.193 31.833 24.454 1.00 0.00 ATOM 1383 C GLY A 178 25.080 33.091 24.541 1.00 0.00 ATOM 1384 N LEU A 179 24.528 33.854 23.590 1.00 0.00 ATOM 1385 CA LEU A 179 24.132 33.264 22.310 1.00 0.00 ATOM 1386 CB LEU A 179 22.960 34.037 21.704 1.00 0.00 ATOM 1387 CG LEU A 179 22.444 33.539 20.353 1.00 0.00 ATOM 1388 CD1 LEU A 179 21.823 32.156 20.491 1.00 0.00 ATOM 1389 CD2 LEU A 179 21.388 34.482 19.799 1.00 0.00 ATOM 1390 O LEU A 179 25.782 34.425 20.996 1.00 0.00 ATOM 1391 C LEU A 179 25.282 33.344 21.308 1.00 0.00 ATOM 1392 N ALA A 180 25.675 32.176 20.731 1.00 0.00 ATOM 1393 CA ALA A 180 26.603 32.090 19.614 1.00 0.00 ATOM 1394 CB ALA A 180 27.344 30.762 19.653 1.00 0.00 ATOM 1395 O ALA A 180 24.929 31.443 17.998 1.00 0.00 ATOM 1396 C ALA A 180 25.811 32.252 18.302 1.00 0.00 ATOM 1397 N VAL A 181 26.084 33.329 17.567 1.00 0.00 ATOM 1398 CA VAL A 181 25.413 33.606 16.295 1.00 0.00 ATOM 1399 CB VAL A 181 24.361 34.721 16.442 1.00 0.00 ATOM 1400 CG1 VAL A 181 23.575 34.886 15.152 1.00 0.00 ATOM 1401 CG2 VAL A 181 23.386 34.389 17.561 1.00 0.00 ATOM 1402 O VAL A 181 26.780 35.222 15.189 1.00 0.00 ATOM 1403 C VAL A 181 26.552 34.032 15.375 1.00 0.00 ATOM 1404 N TRP A 182 27.250 33.054 14.807 1.00 0.00 ATOM 1405 CA TRP A 182 28.415 33.313 13.963 1.00 0.00 ATOM 1406 CB TRP A 182 28.509 31.947 12.975 1.00 0.00 ATOM 1407 CG TRP A 182 28.075 30.618 13.488 1.00 0.00 ATOM 1408 CD1 TRP A 182 26.795 30.137 13.562 1.00 0.00 ATOM 1409 CD2 TRP A 182 28.920 29.592 14.014 1.00 0.00 ATOM 1410 CE2 TRP A 182 28.087 28.516 14.390 1.00 0.00 ATOM 1411 CE3 TRP A 182 30.302 29.476 14.207 1.00 0.00 ATOM 1412 NE1 TRP A 182 26.797 28.874 14.103 1.00 0.00 ATOM 1413 CZ2 TRP A 182 28.591 27.338 14.951 1.00 0.00 ATOM 1414 CZ3 TRP A 182 30.806 28.303 14.765 1.00 0.00 ATOM 1415 CH2 TRP A 182 29.949 27.250 15.130 1.00 0.00 ATOM 1416 O TRP A 182 29.072 35.005 12.422 1.00 0.00 ATOM 1417 C TRP A 182 28.199 34.202 12.745 1.00 0.00 ATOM 1418 N GLY A 183 27.058 34.042 12.075 1.00 0.00 ATOM 1419 CA GLY A 183 26.725 34.827 10.887 1.00 0.00 ATOM 1420 O GLY A 183 25.135 36.464 10.144 1.00 0.00 ATOM 1421 C GLY A 183 25.651 35.910 11.120 1.00 0.00 ATOM 1422 N MET A 184 25.293 36.194 12.376 1.00 0.00 ATOM 1423 CA MET A 184 24.268 37.202 12.655 1.00 0.00 ATOM 1424 CB MET A 184 24.760 38.593 12.252 1.00 0.00 ATOM 1425 CG MET A 184 26.000 39.054 13.003 1.00 0.00 ATOM 1426 SD MET A 184 26.421 40.773 12.663 1.00 0.00 ATOM 1427 CE MET A 184 27.068 40.641 10.999 1.00 0.00 ATOM 1428 O MET A 184 22.077 37.871 11.917 1.00 0.00 ATOM 1429 C MET A 184 22.856 36.940 12.130 1.00 0.00 ATOM 1430 N ASP A 185 22.538 35.667 11.945 1.00 0.00 ATOM 1431 CA ASP A 185 21.238 35.241 11.450 1.00 0.00 ATOM 1432 CB ASP A 185 21.466 33.838 10.883 1.00 0.00 ATOM 1433 CG ASP A 185 22.585 33.797 9.861 1.00 0.00 ATOM 1434 OD1 ASP A 185 22.579 34.641 8.940 1.00 0.00 ATOM 1435 OD2 ASP A 185 23.469 32.922 9.982 1.00 0.00 ATOM 1436 O ASP A 185 18.971 35.898 11.883 1.00 0.00 ATOM 1437 C ASP A 185 20.003 35.435 12.351 1.00 0.00 ATOM 1438 N PRO A 186 20.234 35.151 13.668 1.00 0.00 ATOM 1439 CA PRO A 186 19.102 35.294 14.594 1.00 0.00 ATOM 1440 CB PRO A 186 19.517 34.389 15.764 1.00 0.00 ATOM 1441 CG PRO A 186 20.877 33.853 15.423 1.00 0.00 ATOM 1442 CD PRO A 186 21.440 34.740 14.399 1.00 0.00 ATOM 1443 O PRO A 186 17.317 36.918 14.464 1.00 0.00 ATOM 1444 C PRO A 186 18.493 36.710 14.736 1.00 0.00 ATOM 1445 N ASN A 187 19.308 37.758 15.181 1.00 0.00 ATOM 1446 CA ASN A 187 18.850 39.123 15.375 1.00 0.00 ATOM 1447 CB ASN A 187 18.791 39.867 14.044 1.00 0.00 ATOM 1448 CG ASN A 187 20.118 40.214 13.411 1.00 0.00 ATOM 1449 ND2 ASN A 187 20.120 40.380 12.086 1.00 0.00 ATOM 1450 OD1 ASN A 187 21.158 40.366 14.052 1.00 0.00 ATOM 1451 O ASN A 187 17.216 39.947 16.929 1.00 0.00 ATOM 1452 C ASN A 187 17.421 39.312 15.896 1.00 0.00 ATOM 1453 N ALA A 188 16.519 38.733 15.187 1.00 0.00 ATOM 1454 CA ALA A 188 15.104 38.808 15.584 1.00 0.00 ATOM 1455 CB ALA A 188 14.233 38.010 14.624 1.00 0.00 ATOM 1456 O ALA A 188 13.915 38.659 17.686 1.00 0.00 ATOM 1457 C ALA A 188 14.879 38.287 17.025 1.00 0.00 ATOM 1458 N ASP A 189 15.781 37.430 17.501 1.00 0.00 ATOM 1459 CA ASP A 189 15.660 36.851 18.838 1.00 0.00 ATOM 1460 CB ASP A 189 15.704 35.324 18.760 1.00 0.00 ATOM 1461 CG ASP A 189 14.567 34.749 17.938 1.00 0.00 ATOM 1462 OD1 ASP A 189 13.395 35.029 18.267 1.00 0.00 ATOM 1463 OD2 ASP A 189 14.849 34.019 16.964 1.00 0.00 ATOM 1464 O ASP A 189 16.801 36.726 20.945 1.00 0.00 ATOM 1465 C ASP A 189 16.747 37.249 19.833 1.00 0.00 ATOM 1466 N HIS A 190 17.608 38.181 19.452 1.00 0.00 ATOM 1467 CA HIS A 190 18.678 38.570 20.359 1.00 0.00 ATOM 1468 CB HIS A 190 19.674 39.561 19.673 1.00 0.00 ATOM 1469 CG HIS A 190 19.121 40.927 19.443 1.00 0.00 ATOM 1470 CD2 HIS A 190 18.717 41.890 20.301 1.00 0.00 ATOM 1471 ND1 HIS A 190 18.985 41.454 18.178 1.00 0.00 ATOM 1472 CE1 HIS A 190 18.511 42.684 18.268 1.00 0.00 ATOM 1473 NE2 HIS A 190 18.334 42.972 19.542 1.00 0.00 ATOM 1474 O HIS A 190 18.940 39.003 22.689 1.00 0.00 ATOM 1475 C HIS A 190 18.214 39.105 21.701 1.00 0.00 ATOM 1476 N GLN A 191 17.026 39.699 21.741 1.00 0.00 ATOM 1477 CA GLN A 191 16.525 40.246 22.998 1.00 0.00 ATOM 1478 CB GLN A 191 15.232 41.029 22.764 1.00 0.00 ATOM 1479 CG GLN A 191 15.417 42.312 21.969 1.00 0.00 ATOM 1480 CD GLN A 191 14.112 43.045 21.732 1.00 0.00 ATOM 1481 OE1 GLN A 191 13.045 42.577 22.131 1.00 0.00 ATOM 1482 NE2 GLN A 191 14.193 44.199 21.079 1.00 0.00 ATOM 1483 O GLN A 191 16.534 39.441 25.254 1.00 0.00 ATOM 1484 C GLN A 191 16.393 39.166 24.063 1.00 0.00 ATOM 1485 N LYS A 192 16.129 37.899 23.636 1.00 0.00 ATOM 1486 CA LYS A 192 15.993 36.786 24.569 1.00 0.00 ATOM 1487 CB LYS A 192 15.532 35.530 23.891 1.00 0.00 ATOM 1488 CG LYS A 192 14.074 35.557 23.473 1.00 0.00 ATOM 1489 CD LYS A 192 13.092 35.916 24.572 1.00 0.00 ATOM 1490 CE LYS A 192 13.027 34.922 25.714 1.00 0.00 ATOM 1491 NZ LYS A 192 11.821 35.114 26.581 1.00 0.00 ATOM 1492 O LYS A 192 17.206 35.751 26.350 1.00 0.00 ATOM 1493 C LYS A 192 17.262 36.448 25.337 1.00 0.00 ATOM 1494 N VAL A 193 18.403 36.967 24.893 1.00 0.00 ATOM 1495 CA VAL A 193 19.677 36.590 25.535 1.00 0.00 ATOM 1496 CB VAL A 193 20.714 36.074 24.479 1.00 0.00 ATOM 1497 CG1 VAL A 193 21.162 37.228 23.593 1.00 0.00 ATOM 1498 CG2 VAL A 193 21.905 35.448 25.186 1.00 0.00 ATOM 1499 O VAL A 193 20.189 38.891 25.886 1.00 0.00 ATOM 1500 C VAL A 193 20.398 37.731 26.240 1.00 0.00 ATOM 1501 N ALA A 194 21.224 37.412 27.245 1.00 0.00 ATOM 1502 CA ALA A 194 21.957 38.428 27.983 1.00 0.00 ATOM 1503 CB ALA A 194 22.561 37.833 29.246 1.00 0.00 ATOM 1504 O ALA A 194 23.291 40.227 27.146 1.00 0.00 ATOM 1505 C ALA A 194 23.089 39.014 27.150 1.00 0.00 ATOM 1506 N HIS A 195 23.808 38.149 26.432 1.00 0.00 ATOM 1507 CA HIS A 195 24.928 38.560 25.557 1.00 0.00 ATOM 1508 CB HIS A 195 26.270 38.275 26.236 1.00 0.00 ATOM 1509 CG HIS A 195 26.481 39.045 27.501 1.00 0.00 ATOM 1510 CD2 HIS A 195 26.402 38.744 28.924 1.00 0.00 ATOM 1511 ND1 HIS A 195 26.842 40.374 27.514 1.00 0.00 ATOM 1512 CE1 HIS A 195 26.957 40.786 28.789 1.00 0.00 ATOM 1513 NE2 HIS A 195 26.694 39.814 29.641 1.00 0.00 ATOM 1514 O HIS A 195 24.396 36.658 24.190 1.00 0.00 ATOM 1515 C HIS A 195 24.878 37.804 24.235 1.00 0.00 ATOM 1516 N ARG A 196 25.396 38.421 23.171 1.00 0.00 ATOM 1517 CA ARG A 196 25.419 37.791 21.840 1.00 0.00 ATOM 1518 CB ARG A 196 24.543 38.568 20.856 1.00 0.00 ATOM 1519 CG ARG A 196 24.540 38.003 19.445 1.00 0.00 ATOM 1520 CD ARG A 196 23.521 38.709 18.568 1.00 0.00 ATOM 1521 NE ARG A 196 23.818 40.133 18.422 1.00 0.00 ATOM 1522 CZ ARG A 196 24.656 40.632 17.520 1.00 0.00 ATOM 1523 NH1 ARG A 196 24.864 41.940 17.461 1.00 0.00 ATOM 1524 NH2 ARG A 196 25.284 39.822 16.678 1.00 0.00 ATOM 1525 O ARG A 196 27.490 38.932 21.380 1.00 0.00 ATOM 1526 C ARG A 196 26.859 37.863 21.356 1.00 0.00 ATOM 1527 N PHE A 197 27.405 36.724 20.899 1.00 0.00 ATOM 1528 CA PHE A 197 28.768 36.576 20.407 1.00 0.00 ATOM 1529 CB PHE A 197 29.723 36.167 21.565 1.00 0.00 ATOM 1530 CG PHE A 197 29.473 34.781 22.091 1.00 0.00 ATOM 1531 CD1 PHE A 197 28.518 34.569 23.097 1.00 0.00 ATOM 1532 CD2 PHE A 197 30.194 33.700 21.585 1.00 0.00 ATOM 1533 CE1 PHE A 197 28.292 33.282 23.576 1.00 0.00 ATOM 1534 CE2 PHE A 197 29.976 32.395 22.069 1.00 0.00 ATOM 1535 CZ PHE A 197 29.006 32.189 23.066 1.00 0.00 ATOM 1536 O PHE A 197 28.023 34.818 18.971 1.00 0.00 ATOM 1537 C PHE A 197 28.765 35.786 19.120 1.00 0.00 ATOM 1538 N GLN A 198 29.596 36.141 18.216 1.00 0.00 ATOM 1539 CA GLN A 198 29.765 35.421 16.971 1.00 0.00 ATOM 1540 CB GLN A 198 30.301 36.231 15.829 1.00 0.00 ATOM 1541 CG GLN A 198 29.358 37.278 15.291 1.00 0.00 ATOM 1542 CD GLN A 198 29.408 38.621 15.984 1.00 0.00 ATOM 1543 OE1 GLN A 198 29.708 38.758 17.163 1.00 0.00 ATOM 1544 NE2 GLN A 198 29.067 39.637 15.189 1.00 0.00 ATOM 1545 O GLN A 198 30.533 33.141 16.793 1.00 0.00 ATOM 1546 C GLN A 198 30.772 34.291 17.199 1.00 0.00 ATOM 1547 N LYS A 199 31.930 34.642 17.887 1.00 0.00 ATOM 1548 CA LYS A 199 32.961 33.648 18.213 1.00 0.00 ATOM 1549 CB LYS A 199 34.226 34.384 17.768 1.00 0.00 ATOM 1550 CG LYS A 199 34.290 34.664 16.276 1.00 0.00 ATOM 1551 CD LYS A 199 35.610 35.313 15.891 1.00 0.00 ATOM 1552 CE LYS A 199 35.674 35.590 14.398 1.00 0.00 ATOM 1553 NZ LYS A 199 36.950 36.252 14.011 1.00 0.00 ATOM 1554 O LYS A 199 32.888 34.152 20.583 1.00 0.00 ATOM 1555 C LYS A 199 33.059 33.290 19.715 1.00 0.00 ATOM 1556 N PRO A 200 33.360 32.036 20.023 1.00 0.00 ATOM 1557 CA PRO A 200 33.436 31.601 21.419 1.00 0.00 ATOM 1558 CB PRO A 200 33.640 30.088 21.324 1.00 0.00 ATOM 1559 CG PRO A 200 34.270 29.880 19.987 1.00 0.00 ATOM 1560 CD PRO A 200 33.670 30.915 19.078 1.00 0.00 ATOM 1561 O PRO A 200 34.392 32.378 23.483 1.00 0.00 ATOM 1562 C PRO A 200 34.507 32.294 22.260 1.00 0.00 ATOM 1563 N LEU A 201 35.548 32.748 21.592 1.00 0.00 ATOM 1564 CA LEU A 201 36.641 33.411 22.287 1.00 0.00 ATOM 1565 CB LEU A 201 37.795 33.766 21.347 1.00 0.00 ATOM 1566 CG LEU A 201 38.539 32.589 20.712 1.00 0.00 ATOM 1567 CD1 LEU A 201 39.577 33.083 19.717 1.00 0.00 ATOM 1568 CD2 LEU A 201 39.252 31.768 21.776 1.00 0.00 ATOM 1569 O LEU A 201 36.716 35.224 23.871 1.00 0.00 ATOM 1570 C LEU A 201 36.102 34.697 22.951 1.00 0.00 ATOM 1571 N ASP A 202 34.950 35.199 22.515 1.00 0.00 ATOM 1572 CA ASP A 202 34.378 36.397 23.172 1.00 0.00 ATOM 1573 CB ASP A 202 33.222 36.960 22.343 1.00 0.00 ATOM 1574 CG ASP A 202 33.692 37.628 21.066 1.00 0.00 ATOM 1575 OD1 ASP A 202 34.908 37.877 20.939 1.00 0.00 ATOM 1576 OD2 ASP A 202 32.842 37.905 20.194 1.00 0.00 ATOM 1577 O ASP A 202 33.572 36.962 25.411 1.00 0.00 ATOM 1578 C ASP A 202 33.842 36.065 24.590 1.00 0.00 ATOM 1579 N ILE A 203 33.661 34.774 24.863 1.00 0.00 ATOM 1580 CA ILE A 203 33.144 34.338 26.154 1.00 0.00 ATOM 1581 CB ILE A 203 32.931 32.813 26.191 1.00 0.00 ATOM 1582 CG1 ILE A 203 31.795 32.410 25.248 1.00 0.00 ATOM 1583 CG2 ILE A 203 32.575 32.360 27.599 1.00 0.00 ATOM 1584 CD1 ILE A 203 31.692 30.919 25.020 1.00 0.00 ATOM 1585 O ILE A 203 33.521 35.079 28.433 1.00 0.00 ATOM 1586 C ILE A 203 34.034 34.680 27.376 1.00 0.00 ATOM 1587 N LEU A 204 35.317 34.474 27.253 1.00 0.00 ATOM 1588 CA LEU A 204 36.163 34.789 28.403 1.00 0.00 ATOM 1589 CB LEU A 204 37.606 34.334 28.180 1.00 0.00 ATOM 1590 CG LEU A 204 38.545 34.444 29.384 1.00 0.00 ATOM 1591 CD1 LEU A 204 38.035 33.601 30.541 1.00 0.00 ATOM 1592 CD2 LEU A 204 39.941 33.961 29.022 1.00 0.00 ATOM 1593 O LEU A 204 36.212 36.671 29.872 1.00 0.00 ATOM 1594 C LEU A 204 36.167 36.287 28.709 1.00 0.00 ATOM 1595 N GLU A 205 36.087 37.122 27.672 1.00 0.00 ATOM 1596 CA GLU A 205 36.055 38.572 27.858 1.00 0.00 ATOM 1597 CB GLU A 205 36.071 39.286 26.504 1.00 0.00 ATOM 1598 CG GLU A 205 37.390 39.174 25.759 1.00 0.00 ATOM 1599 CD GLU A 205 37.331 39.785 24.373 1.00 0.00 ATOM 1600 OE1 GLU A 205 36.237 40.234 23.968 1.00 0.00 ATOM 1601 OE2 GLU A 205 38.376 39.818 23.692 1.00 0.00 ATOM 1602 O GLU A 205 34.822 39.794 29.509 1.00 0.00 ATOM 1603 C GLU A 205 34.785 38.963 28.605 1.00 0.00 ATOM 1604 N LEU A 206 33.675 38.362 28.234 1.00 0.00 ATOM 1605 CA LEU A 206 32.424 38.665 28.911 1.00 0.00 ATOM 1606 CB LEU A 206 31.262 37.896 28.278 1.00 0.00 ATOM 1607 CG LEU A 206 30.834 38.345 26.880 1.00 0.00 ATOM 1608 CD1 LEU A 206 29.803 37.389 26.300 1.00 0.00 ATOM 1609 CD2 LEU A 206 30.220 39.736 26.927 1.00 0.00 ATOM 1610 O LEU A 206 32.157 39.066 31.274 1.00 0.00 ATOM 1611 C LEU A 206 32.516 38.294 30.387 1.00 0.00 ATOM 1612 N PHE A 207 33.003 37.085 30.659 1.00 0.00 ATOM 1613 CA PHE A 207 33.182 36.640 32.033 1.00 0.00 ATOM 1614 CB PHE A 207 33.778 35.233 32.112 1.00 0.00 ATOM 1615 CG PHE A 207 33.931 34.718 33.514 1.00 0.00 ATOM 1616 CD1 PHE A 207 32.841 34.211 34.203 1.00 0.00 ATOM 1617 CD2 PHE A 207 35.163 34.736 34.145 1.00 0.00 ATOM 1618 CE1 PHE A 207 32.982 33.737 35.493 1.00 0.00 ATOM 1619 CE2 PHE A 207 35.303 34.261 35.434 1.00 0.00 ATOM 1620 CZ PHE A 207 34.219 33.763 36.109 1.00 0.00 ATOM 1621 O PHE A 207 33.750 37.845 34.016 1.00 0.00 ATOM 1622 C PHE A 207 34.071 37.554 32.871 1.00 0.00 ATOM 1623 N LYS A 208 35.188 38.006 32.308 1.00 0.00 ATOM 1624 CA LYS A 208 36.084 38.881 33.045 1.00 0.00 ATOM 1625 CB LYS A 208 37.358 39.146 32.238 1.00 0.00 ATOM 1626 CG LYS A 208 38.234 37.919 32.043 1.00 0.00 ATOM 1627 CD LYS A 208 39.513 38.268 31.300 1.00 0.00 ATOM 1628 CE LYS A 208 40.380 37.038 31.085 1.00 0.00 ATOM 1629 NZ LYS A 208 41.623 37.359 30.333 1.00 0.00 ATOM 1630 O LYS A 208 35.423 40.759 34.386 1.00 0.00 ATOM 1631 C LYS A 208 35.358 40.191 33.298 1.00 0.00 ENDMDL EXPDTA 2hdoA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hdoA ATOM 1 N MET A 1 32.705 41.452 39.293 1.00 0.00 ATOM 2 CA MET A 1 32.429 40.001 39.559 1.00 0.00 ATOM 3 CB MET A 1 31.381 39.835 40.668 1.00 0.00 ATOM 4 O MET A 1 31.080 39.801 37.587 1.00 0.00 ATOM 5 C MET A 1 31.953 39.292 38.292 1.00 0.00 ATOM 6 N THR A 2 32.506 38.108 38.024 1.00 0.00 ATOM 7 CA THR A 2 32.126 37.314 36.838 1.00 0.00 ATOM 8 CB THR A 2 33.279 37.302 35.821 1.00 0.00 ATOM 9 CG2 THR A 2 34.488 36.497 36.364 1.00 0.00 ATOM 10 OG1 THR A 2 32.834 36.776 34.552 1.00 0.00 ATOM 11 O THR A 2 31.435 35.585 38.390 1.00 0.00 ATOM 12 C THR A 2 31.677 35.883 37.228 1.00 0.00 ATOM 13 N TYR A 3 31.587 34.993 36.258 1.00 0.00 ATOM 14 CA TYR A 3 30.957 33.691 36.479 1.00 0.00 ATOM 15 CB TYR A 3 30.449 33.172 35.148 1.00 0.00 ATOM 16 CG TYR A 3 29.424 34.090 34.514 1.00 0.00 ATOM 17 CD1 TYR A 3 28.113 34.101 34.977 1.00 0.00 ATOM 18 CD2 TYR A 3 29.764 34.962 33.482 1.00 0.00 ATOM 19 CE1 TYR A 3 27.157 34.934 34.403 1.00 0.00 ATOM 20 CE2 TYR A 3 28.824 35.820 32.936 1.00 0.00 ATOM 21 CZ TYR A 3 27.530 35.817 33.401 1.00 0.00 ATOM 22 OH TYR A 3 26.569 36.627 32.836 1.00 0.00 ATOM 23 O TYR A 3 33.117 32.683 36.874 1.00 0.00 ATOM 24 C TYR A 3 31.903 32.655 37.108 1.00 0.00 ATOM 25 N GLN A 4 31.309 31.741 37.891 1.00 0.00 ATOM 26 CA GLN A 4 32.004 30.586 38.451 1.00 0.00 ATOM 27 CB GLN A 4 31.441 30.207 39.792 1.00 0.00 ATOM 28 CG GLN A 4 31.732 31.211 40.864 1.00 0.00 ATOM 29 CD GLN A 4 30.920 30.965 42.135 1.00 0.00 ATOM 30 OE1 GLN A 4 30.592 29.826 42.454 1.00 0.00 ATOM 31 NE2 GLN A 4 30.591 32.039 42.857 1.00 0.00 ATOM 32 O GLN A 4 32.758 28.437 37.679 1.00 0.00 ATOM 33 C GLN A 4 31.926 29.342 37.557 1.00 0.00 ATOM 34 N ALA A 5 30.909 29.292 36.697 1.00 0.00 ATOM 35 CA ALA A 5 30.732 28.166 35.813 1.00 0.00 ATOM 36 CB ALA A 5 29.710 27.163 36.388 1.00 0.00 ATOM 37 O ALA A 5 29.509 29.571 34.301 1.00 0.00 ATOM 38 C ALA A 5 30.289 28.611 34.441 1.00 0.00 ATOM 39 N LEU A 6 30.770 27.874 33.446 1.00 0.00 ATOM 40 CA LEU A 6 30.332 27.987 32.066 1.00 0.00 ATOM 41 CB LEU A 6 31.457 28.422 31.152 1.00 0.00 ATOM 42 CG LEU A 6 32.131 29.737 31.418 1.00 0.00 ATOM 43 CD1 LEU A 6 33.159 29.974 30.289 1.00 0.00 ATOM 44 CD2 LEU A 6 31.184 30.885 31.531 1.00 0.00 ATOM 45 O LEU A 6 30.587 25.670 31.682 1.00 0.00 ATOM 46 C LEU A 6 29.845 26.638 31.610 1.00 0.00 ATOM 47 N MET A 7 28.576 26.582 31.204 1.00 0.00 ATOM 48 CA MET A 7 28.008 25.376 30.600 1.00 0.00 ATOM 49 CB MET A 7 26.669 25.037 31.248 1.00 0.00 ATOM 50 CG MET A 7 26.774 24.847 32.716 1.00 0.00 ATOM 51 SD MET A 7 27.652 23.155 33.184 1.00 0.00 ATOM 52 CE MET A 7 29.128 23.827 34.393 1.00 0.00 ATOM 53 O MET A 7 27.409 26.698 28.758 1.00 0.00 ATOM 54 C MET A 7 27.806 25.611 29.142 1.00 0.00 ATOM 55 N PHE A 8 28.076 24.602 28.332 1.00 0.00 ATOM 56 CA PHE A 8 28.031 24.712 26.899 1.00 0.00 ATOM 57 CB PHE A 8 29.399 24.422 26.251 1.00 0.00 ATOM 58 CG PHE A 8 30.479 25.403 26.612 1.00 0.00 ATOM 59 CD1 PHE A 8 31.183 25.230 27.789 1.00 0.00 ATOM 60 CD2 PHE A 8 30.788 26.485 25.794 1.00 0.00 ATOM 61 CE1 PHE A 8 32.162 26.124 28.169 1.00 0.00 ATOM 62 CE2 PHE A 8 31.802 27.371 26.164 1.00 0.00 ATOM 63 CZ PHE A 8 32.465 27.199 27.359 1.00 0.00 ATOM 64 O PHE A 8 27.067 22.531 26.729 1.00 0.00 ATOM 65 C PHE A 8 27.071 23.671 26.315 1.00 0.00 ATOM 66 N ASP A 9 26.292 24.096 25.335 1.00 0.00 ATOM 67 CA ASP A 9 25.685 23.157 24.346 1.00 0.00 ATOM 68 CB ASP A 9 24.591 23.891 23.570 1.00 0.00 ATOM 69 CG ASP A 9 23.539 22.972 23.047 1.00 0.00 ATOM 70 OD1 ASP A 9 23.619 21.737 23.276 1.00 0.00 ATOM 71 OD2 ASP A 9 22.634 23.498 22.376 1.00 0.00 ATOM 72 O ASP A 9 27.787 23.305 23.234 1.00 0.00 ATOM 73 C ASP A 9 26.744 22.681 23.355 1.00 0.00 ATOM 74 N ILE A 10 26.500 21.586 22.625 1.00 0.00 ATOM 75 CA ILE A 10 27.483 21.091 21.690 1.00 0.00 ATOM 76 CB ILE A 10 27.602 19.554 21.742 1.00 0.00 ATOM 77 CG1 ILE A 10 28.115 19.137 23.117 1.00 0.00 ATOM 78 CG2 ILE A 10 28.575 19.077 20.674 1.00 0.00 ATOM 79 CD1 ILE A 10 27.957 17.659 23.447 1.00 0.00 ATOM 80 O ILE A 10 27.911 22.291 19.647 1.00 0.00 ATOM 81 C ILE A 10 27.155 21.548 20.272 1.00 0.00 ATOM 82 N ASP A 11 26.007 21.126 19.787 1.00 0.00 ATOM 83 CA ASP A 11 25.690 21.306 18.365 1.00 0.00 ATOM 84 CB ASP A 11 24.486 20.442 17.982 1.00 0.00 ATOM 85 CG ASP A 11 24.760 18.972 18.112 1.00 0.00 ATOM 86 OD1 ASP A 11 25.555 18.443 17.285 1.00 0.00 ATOM 87 OD2 ASP A 11 24.167 18.336 19.038 1.00 0.00 ATOM 88 O ASP A 11 24.539 23.357 18.635 1.00 0.00 ATOM 89 C ASP A 11 25.417 22.749 18.033 1.00 0.00 ATOM 90 N GLY A 12 26.145 23.308 17.062 1.00 0.00 ATOM 91 CA GLY A 12 25.991 24.729 16.729 1.00 0.00 ATOM 92 O GLY A 12 26.585 26.925 17.472 1.00 0.00 ATOM 93 C GLY A 12 26.711 25.704 17.627 1.00 0.00 ATOM 94 N THR A 13 27.483 25.180 18.577 1.00 0.00 ATOM 95 CA THR A 13 28.195 26.005 19.556 1.00 0.00 ATOM 96 CB THR A 13 27.579 25.887 20.972 1.00 0.00 ATOM 97 CG2 THR A 13 28.351 26.737 21.989 1.00 0.00 ATOM 98 OG1 THR A 13 26.224 26.372 20.923 1.00 0.00 ATOM 99 O THR A 13 30.549 26.318 19.239 1.00 0.00 ATOM 100 C THR A 13 29.664 25.565 19.597 1.00 0.00 ATOM 101 N LEU A 14 29.926 24.332 20.000 1.00 0.00 ATOM 102 CA LEU A 14 31.269 23.756 19.982 1.00 0.00 ATOM 103 CB LEU A 14 31.420 22.697 21.085 1.00 0.00 ATOM 104 CG LEU A 14 31.198 23.175 22.519 1.00 0.00 ATOM 105 CD1 LEU A 14 31.435 21.986 23.440 1.00 0.00 ATOM 106 CD2 LEU A 14 32.114 24.342 22.872 1.00 0.00 ATOM 107 O LEU A 14 32.652 23.312 18.079 1.00 0.00 ATOM 108 C LEU A 14 31.555 23.140 18.627 1.00 0.00 ATOM 109 N THR A 15 30.593 22.377 18.123 1.00 0.00 ATOM 110 CA THR A 15 30.750 21.701 16.850 1.00 0.00 ATOM 111 CB THR A 15 30.438 20.206 16.905 1.00 0.00 ATOM 112 CG2 THR A 15 31.477 19.476 17.776 1.00 0.00 ATOM 113 OG1 THR A 15 29.113 20.006 17.412 1.00 0.00 ATOM 114 O THR A 15 28.722 22.684 15.996 1.00 0.00 ATOM 115 C THR A 15 29.890 22.280 15.769 1.00 0.00 ATOM 116 N ASN A 16 30.487 22.278 14.591 1.00 0.00 ATOM 117 CA ASN A 16 29.815 22.676 13.369 1.00 0.00 ATOM 118 CB ASN A 16 30.745 23.374 12.358 1.00 0.00 ATOM 119 CG ASN A 16 29.996 23.940 11.180 1.00 0.00 ATOM 120 ND2 ASN A 16 30.743 24.286 10.156 1.00 0.00 ATOM 121 OD1 ASN A 16 28.771 24.046 11.167 1.00 0.00 ATOM 122 O ASN A 16 29.618 20.917 11.756 1.00 0.00 ATOM 123 C ASN A 16 29.152 21.451 12.759 1.00 0.00 ATOM 124 N SER A 17 28.059 21.048 13.388 1.00 0.00 ATOM 125 CA SER A 17 27.391 19.778 13.057 1.00 0.00 ATOM 126 CB SER A 17 26.998 19.085 14.377 1.00 0.00 ATOM 127 OG SER A 17 26.154 19.882 15.205 1.00 0.00 ATOM 128 O SER A 17 25.693 18.782 11.705 1.00 0.00 ATOM 129 C SER A 17 26.207 19.833 12.074 1.00 0.00 ATOM 130 N GLN A 18 25.777 21.012 11.651 1.00 0.00 ATOM 131 CA GLN A 18 24.636 21.117 10.786 1.00 0.00 ATOM 132 CB GLN A 18 24.262 22.566 10.480 1.00 0.00 ATOM 133 CG GLN A 18 22.923 22.678 9.791 1.00 0.00 ATOM 134 CD GLN A 18 22.402 24.088 9.743 1.00 0.00 ATOM 135 OE1 GLN A 18 22.611 24.871 10.669 1.00 0.00 ATOM 136 NE2 GLN A 18 21.727 24.428 8.649 1.00 0.00 ATOM 137 O GLN A 18 23.939 19.756 8.966 1.00 0.00 ATOM 138 C GLN A 18 24.868 20.379 9.486 1.00 0.00 ATOM 139 N PRO A 19 26.057 20.491 8.883 1.00 0.00 ATOM 140 CA PRO A 19 26.230 19.686 7.658 1.00 0.00 ATOM 141 CB PRO A 19 27.657 19.989 7.246 1.00 0.00 ATOM 142 CG PRO A 19 27.910 21.367 7.772 1.00 0.00 ATOM 143 CD PRO A 19 27.205 21.374 9.126 1.00 0.00 ATOM 144 O PRO A 19 25.250 17.577 7.044 1.00 0.00 ATOM 145 C PRO A 19 25.988 18.176 7.831 1.00 0.00 ATOM 146 N ALA A 20 26.600 17.563 8.838 1.00 0.00 ATOM 147 CA ALA A 20 26.391 16.117 9.117 1.00 0.00 ATOM 148 CB ALA A 20 27.311 15.618 10.214 1.00 0.00 ATOM 149 O ALA A 20 24.342 14.867 8.927 1.00 0.00 ATOM 150 C ALA A 20 24.928 15.826 9.449 1.00 0.00 ATOM 151 N TYR A 21 24.314 16.693 10.261 1.00 0.00 ATOM 152 CA TYR A 21 22.890 16.574 10.573 1.00 0.00 ATOM 153 CB TYR A 21 22.467 17.781 11.414 1.00 0.00 ATOM 154 CG TYR A 21 20.969 17.961 11.576 1.00 0.00 ATOM 155 CD1 TYR A 21 20.295 17.314 12.592 1.00 0.00 ATOM 156 CD2 TYR A 21 20.242 18.814 10.738 1.00 0.00 ATOM 157 CE1 TYR A 21 18.949 17.478 12.767 1.00 0.00 ATOM 158 CE2 TYR A 21 18.866 18.974 10.888 1.00 0.00 ATOM 159 CZ TYR A 21 18.236 18.309 11.907 1.00 0.00 ATOM 160 OH TYR A 21 16.893 18.462 12.088 1.00 0.00 ATOM 161 O TYR A 21 21.101 15.719 9.219 1.00 0.00 ATOM 162 C TYR A 21 22.047 16.511 9.318 1.00 0.00 ATOM 163 N THR A 22 22.378 17.383 8.386 1.00 0.00 ATOM 164 CA THR A 22 21.625 17.479 7.158 1.00 0.00 ATOM 165 CB THR A 22 22.081 18.668 6.288 1.00 0.00 ATOM 166 CG2 THR A 22 21.264 18.691 4.982 1.00 0.00 ATOM 167 OG1 THR A 22 21.892 19.884 7.035 1.00 0.00 ATOM 168 O THR A 22 20.654 15.642 5.980 1.00 0.00 ATOM 169 C THR A 22 21.672 16.153 6.406 1.00 0.00 ATOM 170 N THR A 23 22.880 15.625 6.218 1.00 0.00 ATOM 171 CA THR A 23 23.100 14.360 5.503 1.00 0.00 ATOM 172 CB THR A 23 24.621 14.049 5.492 1.00 0.00 ATOM 173 CG2 THR A 23 24.950 12.691 4.888 1.00 0.00 ATOM 174 OG1 THR A 23 25.309 15.066 4.744 1.00 0.00 ATOM 175 O THR A 23 21.659 12.419 5.590 1.00 0.00 ATOM 176 C THR A 23 22.332 13.212 6.200 1.00 0.00 ATOM 177 N VAL A 24 22.410 13.173 7.511 1.00 0.00 ATOM 178 CA VAL A 24 21.849 12.074 8.266 1.00 0.00 ATOM 179 CB VAL A 24 22.329 12.093 9.718 1.00 0.00 ATOM 180 CG1 VAL A 24 21.532 11.060 10.534 1.00 0.00 ATOM 181 CG2 VAL A 24 23.855 11.844 9.810 1.00 0.00 ATOM 182 O VAL A 24 19.653 11.209 7.929 1.00 0.00 ATOM 183 C VAL A 24 20.331 12.177 8.212 1.00 0.00 ATOM 184 N MET A 25 19.799 13.360 8.507 1.00 0.00 ATOM 185 CA MET A 25 18.325 13.529 8.446 1.00 0.00 ATOM 186 CB MET A 25 17.944 14.954 8.807 1.00 0.00 ATOM 187 CG MET A 25 18.169 15.295 10.214 1.00 0.00 ATOM 188 SD MET A 25 16.873 14.437 11.409 1.00 0.00 ATOM 189 CE MET A 25 15.224 15.491 10.965 1.00 0.00 ATOM 190 O MET A 25 16.640 12.579 6.969 1.00 0.00 ATOM 191 C MET A 25 17.733 13.182 7.082 1.00 0.00 ATOM 192 N ARG A 26 18.428 13.567 6.035 1.00 0.00 ATOM 193 CA ARG A 26 17.930 13.315 4.666 1.00 0.00 ATOM 194 CB ARG A 26 18.832 13.981 3.622 1.00 0.00 ATOM 195 CG ARG A 26 18.305 13.830 2.203 1.00 0.00 ATOM 196 CD ARG A 26 19.108 14.665 1.202 1.00 0.00 ATOM 197 NE ARG A 26 18.887 16.099 1.425 1.00 0.00 ATOM 198 CZ ARG A 26 19.836 17.002 1.696 1.00 0.00 ATOM 199 NH1 ARG A 26 21.119 16.682 1.732 1.00 0.00 ATOM 200 NH2 ARG A 26 19.491 18.265 1.900 1.00 0.00 ATOM 201 O ARG A 26 16.882 11.289 3.854 1.00 0.00 ATOM 202 C ARG A 26 17.836 11.808 4.468 1.00 0.00 ATOM 203 N GLU A 27 18.840 11.097 4.967 1.00 0.00 ATOM 204 CA GLU A 27 18.905 9.654 4.823 1.00 0.00 ATOM 205 CB GLU A 27 20.312 9.184 5.239 1.00 0.00 ATOM 206 CG GLU A 27 20.569 7.717 5.046 1.00 0.00 ATOM 207 CD GLU A 27 21.982 7.329 5.469 1.00 0.00 ATOM 208 OE1 GLU A 27 22.866 8.243 5.491 1.00 0.00 ATOM 209 OE2 GLU A 27 22.204 6.144 5.833 1.00 0.00 ATOM 210 O GLU A 27 17.073 8.126 5.072 1.00 0.00 ATOM 211 C GLU A 27 17.765 8.968 5.606 1.00 0.00 ATOM 212 N VAL A 28 17.561 9.359 6.861 1.00 0.00 ATOM 213 CA VAL A 28 16.416 8.859 7.642 1.00 0.00 ATOM 214 CB VAL A 28 16.462 9.324 9.131 1.00 0.00 ATOM 215 CG1 VAL A 28 15.284 8.749 9.917 1.00 0.00 ATOM 216 CG2 VAL A 28 17.781 8.907 9.735 1.00 0.00 ATOM 217 O VAL A 28 14.202 8.355 6.861 1.00 0.00 ATOM 218 C VAL A 28 15.089 9.199 6.987 1.00 0.00 ATOM 219 N LEU A 29 14.934 10.453 6.579 1.00 0.00 ATOM 220 CA LEU A 29 13.668 10.894 6.018 1.00 0.00 ATOM 221 CB LEU A 29 13.692 12.416 5.766 1.00 0.00 ATOM 222 CG LEU A 29 13.479 13.187 7.056 1.00 0.00 ATOM 223 CD1 LEU A 29 14.074 14.552 6.943 1.00 0.00 ATOM 224 CD2 LEU A 29 12.022 13.295 7.384 1.00 0.00 ATOM 225 O LEU A 29 12.096 9.947 4.510 1.00 0.00 ATOM 226 C LEU A 29 13.273 10.147 4.768 1.00 0.00 ATOM 227 N ALA A 30 14.245 9.697 3.988 1.00 0.00 ATOM 228 CA ALA A 30 13.953 8.900 2.805 1.00 0.00 ATOM 229 CB ALA A 30 15.253 8.547 2.102 1.00 0.00 ATOM 230 O ALA A 30 12.296 7.218 2.383 1.00 0.00 ATOM 231 C ALA A 30 13.149 7.630 3.154 1.00 0.00 ATOM 232 N THR A 31 13.372 7.050 4.336 1.00 0.00 ATOM 233 CA THR A 31 12.642 5.823 4.748 1.00 0.00 ATOM 234 CB THR A 31 13.365 5.069 5.876 1.00 0.00 ATOM 235 CG2 THR A 31 14.853 4.847 5.540 1.00 0.00 ATOM 236 OG1 THR A 31 13.273 5.785 7.101 1.00 0.00 ATOM 237 O THR A 31 10.423 5.168 5.503 1.00 0.00 ATOM 238 C THR A 31 11.183 6.102 5.207 1.00 0.00 ATOM 239 N TYR A 32 10.830 7.380 5.286 1.00 0.00 ATOM 240 CA TYR A 32 9.476 7.873 5.587 1.00 0.00 ATOM 241 CB TYR A 32 9.524 8.837 6.787 1.00 0.00 ATOM 242 CG TYR A 32 9.901 8.116 8.041 1.00 0.00 ATOM 243 CD1 TYR A 32 11.224 7.948 8.398 1.00 0.00 ATOM 244 CD2 TYR A 32 8.939 7.536 8.847 1.00 0.00 ATOM 245 CE1 TYR A 32 11.563 7.222 9.531 1.00 0.00 ATOM 246 CE2 TYR A 32 9.278 6.838 9.988 1.00 0.00 ATOM 247 CZ TYR A 32 10.592 6.676 10.325 1.00 0.00 ATOM 248 OH TYR A 32 10.897 5.955 11.453 1.00 0.00 ATOM 249 O TYR A 32 7.906 9.255 4.443 1.00 0.00 ATOM 250 C TYR A 32 8.910 8.566 4.355 1.00 0.00 ATOM 251 N GLY A 33 9.564 8.406 3.210 1.00 0.00 ATOM 252 CA GLY A 33 9.075 8.923 1.955 1.00 0.00 ATOM 253 O GLY A 33 8.266 11.001 1.159 1.00 0.00 ATOM 254 C GLY A 33 9.097 10.423 1.845 1.00 0.00 ATOM 255 N LYS A 34 10.063 11.057 2.511 1.00 0.00 ATOM 256 CA LYS A 34 10.120 12.514 2.568 1.00 0.00 ATOM 257 CB LYS A 34 9.828 12.989 3.975 1.00 0.00 ATOM 258 CG LYS A 34 8.390 12.759 4.411 1.00 0.00 ATOM 259 CD LYS A 34 8.140 13.257 5.847 1.00 0.00 ATOM 260 CE LYS A 34 6.700 13.067 6.306 1.00 0.00 ATOM 261 NZ LYS A 34 5.777 13.987 5.624 1.00 0.00 ATOM 262 O LYS A 34 12.489 12.409 2.441 1.00 0.00 ATOM 263 C LYS A 34 11.487 13.017 2.126 1.00 0.00 ATOM 264 N PRO A 35 11.519 14.146 1.397 1.00 0.00 ATOM 265 CA PRO A 35 12.777 14.807 1.087 1.00 0.00 ATOM 266 CB PRO A 35 12.423 15.692 -0.102 1.00 0.00 ATOM 267 CG PRO A 35 11.008 16.046 0.111 1.00 0.00 ATOM 268 CD PRO A 35 10.369 14.881 0.837 1.00 0.00 ATOM 269 O PRO A 35 12.497 15.683 3.277 1.00 0.00 ATOM 270 C PRO A 35 13.194 15.658 2.283 1.00 0.00 ATOM 271 N PHE A 36 14.321 16.340 2.169 1.00 0.00 ATOM 272 CA PHE A 36 14.811 17.227 3.210 1.00 0.00 ATOM 273 CB PHE A 36 15.736 16.469 4.149 1.00 0.00 ATOM 274 CG PHE A 36 15.989 17.146 5.446 1.00 0.00 ATOM 275 CD1 PHE A 36 14.942 17.659 6.203 1.00 0.00 ATOM 276 CD2 PHE A 36 17.274 17.251 5.947 1.00 0.00 ATOM 277 CE1 PHE A 36 15.196 18.226 7.453 1.00 0.00 ATOM 278 CE2 PHE A 36 17.519 17.827 7.182 1.00 0.00 ATOM 279 CZ PHE A 36 16.473 18.317 7.928 1.00 0.00 ATOM 280 O PHE A 36 16.701 18.172 2.109 1.00 0.00 ATOM 281 C PHE A 36 15.563 18.354 2.523 1.00 0.00 ATOM 282 N SER A 37 14.900 19.500 2.374 1.00 0.00 ATOM 283 CA SER A 37 15.510 20.664 1.767 1.00 0.00 ATOM 284 CB SER A 37 14.418 21.665 1.367 1.00 0.00 ATOM 285 OG SER A 37 13.767 22.205 2.522 1.00 0.00 ATOM 286 O SER A 37 16.427 21.202 3.949 1.00 0.00 ATOM 287 C SER A 37 16.493 21.353 2.718 1.00 0.00 ATOM 288 N PRO A 38 17.419 22.123 2.153 1.00 0.00 ATOM 289 CA PRO A 38 18.292 23.008 2.909 1.00 0.00 ATOM 290 CB PRO A 38 18.975 23.827 1.817 1.00 0.00 ATOM 291 CG PRO A 38 18.895 22.996 0.625 1.00 0.00 ATOM 292 CD PRO A 38 17.702 22.165 0.707 1.00 0.00 ATOM 293 O PRO A 38 17.966 24.076 5.041 1.00 0.00 ATOM 294 C PRO A 38 17.545 23.932 3.879 1.00 0.00 ATOM 295 N ALA A 39 16.447 24.526 3.421 1.00 0.00 ATOM 296 CA ALA A 39 15.579 25.337 4.283 1.00 0.00 ATOM 297 CB ALA A 39 14.383 25.873 3.484 1.00 0.00 ATOM 298 O ALA A 39 15.107 25.043 6.612 1.00 0.00 ATOM 299 C ALA A 39 15.086 24.544 5.479 1.00 0.00 ATOM 300 N GLN A 40 14.650 23.317 5.232 1.00 0.00 ATOM 301 CA GLN A 40 14.152 22.462 6.303 1.00 0.00 ATOM 302 CB GLN A 40 13.469 21.209 5.774 1.00 0.00 ATOM 303 CG GLN A 40 11.976 21.436 5.415 1.00 0.00 ATOM 304 CD GLN A 40 11.093 21.725 6.646 1.00 0.00 ATOM 305 OE1 GLN A 40 11.256 21.113 7.685 1.00 0.00 ATOM 306 NE2 GLN A 40 10.148 22.656 6.510 1.00 0.00 ATOM 307 O GLN A 40 15.024 21.990 8.471 1.00 0.00 ATOM 308 C GLN A 40 15.254 22.069 7.277 1.00 0.00 ATOM 309 N ALA A 41 16.453 21.851 6.765 1.00 0.00 ATOM 310 CA ALA A 41 17.616 21.542 7.592 1.00 0.00 ATOM 311 CB ALA A 41 18.802 21.126 6.685 1.00 0.00 ATOM 312 O ALA A 41 18.181 22.530 9.717 1.00 0.00 ATOM 313 C ALA A 41 17.974 22.712 8.503 1.00 0.00 ATOM 314 N GLN A 42 17.976 23.921 7.935 1.00 0.00 ATOM 315 CA GLN A 42 18.239 25.131 8.721 1.00 0.00 ATOM 316 CB GLN A 42 18.319 26.366 7.800 1.00 0.00 ATOM 317 CG GLN A 42 18.316 27.734 8.514 1.00 0.00 ATOM 318 CD GLN A 42 19.080 28.822 7.742 1.00 0.00 ATOM 319 O GLN A 42 17.522 25.695 10.951 1.00 0.00 ATOM 320 C GLN A 42 17.191 25.347 9.808 1.00 0.00 ATOM 321 N LYS A 43 15.936 25.144 9.453 1.00 0.00 ATOM 322 CA LYS A 43 14.821 25.322 10.384 1.00 0.00 ATOM 323 CB LYS A 43 13.501 25.184 9.634 1.00 0.00 ATOM 324 CG LYS A 43 12.276 25.198 10.477 1.00 0.00 ATOM 325 CD LYS A 43 10.996 25.339 9.622 1.00 0.00 ATOM 326 O LYS A 43 14.654 24.705 12.693 1.00 0.00 ATOM 327 C LYS A 43 14.858 24.326 11.524 1.00 0.00 ATOM 328 N THR A 44 15.111 23.049 11.218 1.00 0.00 ATOM 329 CA THR A 44 14.956 21.986 12.229 1.00 0.00 ATOM 330 CB THR A 44 14.452 20.656 11.623 1.00 0.00 ATOM 331 CG2 THR A 44 13.119 20.872 10.948 1.00 0.00 ATOM 332 OG1 THR A 44 15.397 20.194 10.651 1.00 0.00 ATOM 333 O THR A 44 16.111 21.185 14.181 1.00 0.00 ATOM 334 C THR A 44 16.210 21.719 13.068 1.00 0.00 ATOM 335 N PHE A 45 17.375 22.119 12.591 1.00 0.00 ATOM 336 CA PHE A 45 18.609 21.820 13.288 1.00 0.00 ATOM 337 CB PHE A 45 19.814 22.451 12.568 1.00 0.00 ATOM 338 CG PHE A 45 21.129 22.323 13.332 1.00 0.00 ATOM 339 CD1 PHE A 45 21.759 21.125 13.416 1.00 0.00 ATOM 340 CD2 PHE A 45 21.759 23.440 13.876 1.00 0.00 ATOM 341 CE1 PHE A 45 22.994 20.991 14.070 1.00 0.00 ATOM 342 CE2 PHE A 45 22.945 23.312 14.527 1.00 0.00 ATOM 343 CZ PHE A 45 23.578 22.091 14.614 1.00 0.00 ATOM 344 O PHE A 45 19.046 21.427 15.592 1.00 0.00 ATOM 345 C PHE A 45 18.630 22.209 14.764 1.00 0.00 ATOM 346 N PRO A 46 18.218 23.449 15.097 1.00 0.00 ATOM 347 CA PRO A 46 18.253 23.876 16.500 1.00 0.00 ATOM 348 CB PRO A 46 18.171 25.393 16.384 1.00 0.00 ATOM 349 CG PRO A 46 17.433 25.637 15.162 1.00 0.00 ATOM 350 CD PRO A 46 17.786 24.528 14.208 1.00 0.00 ATOM 351 O PRO A 46 17.042 23.668 18.603 1.00 0.00 ATOM 352 C PRO A 46 17.086 23.376 17.384 1.00 0.00 ATOM 353 N MET A 47 16.135 22.668 16.787 1.00 0.00 ATOM 354 CA MET A 47 14.942 22.228 17.491 1.00 0.00 ATOM 355 CB MET A 47 13.828 21.920 16.491 1.00 0.00 ATOM 356 CG MET A 47 13.350 23.106 15.717 1.00 0.00 ATOM 357 SD MET A 47 11.848 22.591 14.554 1.00 0.00 ATOM 358 CE MET A 47 11.266 24.327 13.959 1.00 0.00 ATOM 359 O MET A 47 16.014 20.108 17.968 1.00 0.00 ATOM 360 C MET A 47 15.193 20.961 18.329 1.00 0.00 ATOM 361 N ALA A 48 14.452 20.801 19.418 1.00 0.00 ATOM 362 CA ALA A 48 14.363 19.500 20.095 1.00 0.00 ATOM 363 CB ALA A 48 13.411 19.585 21.291 1.00 0.00 ATOM 364 O ALA A 48 13.011 18.850 18.277 1.00 0.00 ATOM 365 C ALA A 48 13.828 18.494 19.090 1.00 0.00 ATOM 366 N ALA A 49 14.233 17.247 19.209 1.00 0.00 ATOM 367 CA ALA A 49 13.843 16.237 18.235 1.00 0.00 ATOM 368 CB ALA A 49 14.454 14.894 18.603 1.00 0.00 ATOM 369 O ALA A 49 11.828 15.912 16.994 1.00 0.00 ATOM 370 C ALA A 49 12.335 16.099 18.097 1.00 0.00 ATOM 371 N GLU A 50 11.637 16.161 19.218 1.00 0.00 ATOM 372 CA GLU A 50 10.163 16.021 19.227 1.00 0.00 ATOM 373 CB GLU A 50 9.654 15.971 20.686 1.00 0.00 ATOM 374 CG GLU A 50 8.192 15.510 20.923 1.00 0.00 ATOM 375 CD GLU A 50 8.014 13.985 20.999 1.00 0.00 ATOM 376 O GLU A 50 8.600 16.923 17.611 1.00 0.00 ATOM 377 C GLU A 50 9.527 17.157 18.381 1.00 0.00 ATOM 378 N GLN A 51 10.042 18.381 18.496 1.00 0.00 ATOM 379 CA GLN A 51 9.559 19.494 17.686 1.00 0.00 ATOM 380 CB GLN A 51 10.131 20.848 18.169 1.00 0.00 ATOM 381 CG GLN A 51 9.377 21.997 17.516 1.00 0.00 ATOM 382 CD GLN A 51 10.008 23.356 17.717 1.00 0.00 ATOM 383 OE1 GLN A 51 11.021 23.501 18.426 1.00 0.00 ATOM 384 NE2 GLN A 51 9.418 24.366 17.083 1.00 0.00 ATOM 385 O GLN A 51 9.045 19.540 15.313 1.00 0.00 ATOM 386 C GLN A 51 9.877 19.325 16.200 1.00 0.00 ATOM 387 N ALA A 52 11.116 18.948 15.920 1.00 0.00 ATOM 388 CA ALA A 52 11.535 18.766 14.545 1.00 0.00 ATOM 389 CB ALA A 52 13.002 18.402 14.514 1.00 0.00 ATOM 390 O ALA A 52 10.326 17.813 12.720 1.00 0.00 ATOM 391 C ALA A 52 10.734 17.664 13.856 1.00 0.00 ATOM 392 N MET A 53 10.548 16.533 14.513 1.00 0.00 ATOM 393 CA MET A 53 9.821 15.440 13.851 1.00 0.00 ATOM 394 CB MET A 53 9.927 14.148 14.652 1.00 0.00 ATOM 395 CG MET A 53 11.337 13.640 14.711 1.00 0.00 ATOM 396 SD MET A 53 11.443 11.909 15.611 1.00 0.00 ATOM 397 CE MET A 53 11.228 12.519 17.401 1.00 0.00 ATOM 398 O MET A 53 7.730 15.450 12.714 1.00 0.00 ATOM 399 C MET A 53 8.372 15.839 13.667 1.00 0.00 ATOM 400 N THR A 54 7.841 16.646 14.576 1.00 0.00 ATOM 401 CA THR A 54 6.489 17.157 14.414 1.00 0.00 ATOM 402 CB THR A 54 5.954 17.824 15.697 1.00 0.00 ATOM 403 CG2 THR A 54 4.558 18.342 15.476 1.00 0.00 ATOM 404 OG1 THR A 54 5.978 16.869 16.772 1.00 0.00 ATOM 405 O THR A 54 5.584 17.987 12.328 1.00 0.00 ATOM 406 C THR A 54 6.446 18.101 13.189 1.00 0.00 ATOM 407 N GLU A 55 7.406 19.012 13.108 1.00 0.00 ATOM 408 CA GLU A 55 7.445 19.992 12.047 1.00 0.00 ATOM 409 CB GLU A 55 8.633 20.945 12.259 1.00 0.00 ATOM 410 CG GLU A 55 8.551 22.204 11.450 1.00 0.00 ATOM 411 CD GLU A 55 9.085 22.010 10.064 1.00 0.00 ATOM 412 OE1 GLU A 55 9.881 21.056 9.896 1.00 0.00 ATOM 413 OE2 GLU A 55 8.675 22.751 9.142 1.00 0.00 ATOM 414 O GLU A 55 6.949 19.796 9.739 1.00 0.00 ATOM 415 C GLU A 55 7.537 19.314 10.694 1.00 0.00 ATOM 416 N LEU A 56 8.273 18.200 10.646 1.00 0.00 ATOM 417 CA LEU A 56 8.471 17.455 9.404 1.00 0.00 ATOM 418 CB LEU A 56 9.746 16.621 9.523 1.00 0.00 ATOM 419 CG LEU A 56 11.025 17.455 9.507 1.00 0.00 ATOM 420 CD1 LEU A 56 12.263 16.712 10.042 1.00 0.00 ATOM 421 CD2 LEU A 56 11.263 17.984 8.070 1.00 0.00 ATOM 422 O LEU A 56 7.349 15.868 7.984 1.00 0.00 ATOM 423 C LEU A 56 7.314 16.514 9.039 1.00 0.00 ATOM 424 N GLY A 57 6.318 16.407 9.904 1.00 0.00 ATOM 425 CA GLY A 57 5.117 15.632 9.607 1.00 0.00 ATOM 426 O GLY A 57 4.508 13.366 9.212 1.00 0.00 ATOM 427 C GLY A 57 5.280 14.133 9.766 1.00 0.00 ATOM 428 N ILE A 58 6.257 13.720 10.554 1.00 0.00 ATOM 429 CA ILE A 58 6.420 12.315 10.891 1.00 0.00 ATOM 430 CB ILE A 58 7.730 12.056 11.695 1.00 0.00 ATOM 431 CG1 ILE A 58 8.963 12.535 10.926 1.00 0.00 ATOM 432 CG2 ILE A 58 7.879 10.573 12.039 1.00 0.00 ATOM 433 CD1 ILE A 58 9.089 11.933 9.546 1.00 0.00 ATOM 434 O ILE A 58 4.807 12.499 12.674 1.00 0.00 ATOM 435 C ILE A 58 5.237 11.824 11.724 1.00 0.00 ATOM 436 N ALA A 59 4.697 10.656 11.366 1.00 0.00 ATOM 437 CA ALA A 59 3.636 10.043 12.164 1.00 0.00 ATOM 438 CB ALA A 59 3.347 8.663 11.643 1.00 0.00 ATOM 439 O ALA A 59 5.171 9.509 13.934 1.00 0.00 ATOM 440 C ALA A 59 4.068 9.968 13.633 1.00 0.00 ATOM 441 N ALA A 60 3.221 10.416 14.558 1.00 0.00 ATOM 442 CA ALA A 60 3.627 10.536 15.955 1.00 0.00 ATOM 443 CB ALA A 60 2.485 11.181 16.767 1.00 0.00 ATOM 444 O ALA A 60 4.870 9.099 17.478 1.00 0.00 ATOM 445 C ALA A 60 4.026 9.169 16.583 1.00 0.00 ATOM 446 N SER A 61 3.404 8.100 16.105 1.00 0.00 ATOM 447 CA SER A 61 3.709 6.738 16.542 1.00 0.00 ATOM 448 CB SER A 61 2.635 5.790 15.992 1.00 0.00 ATOM 449 OG SER A 61 2.620 5.808 14.558 1.00 0.00 ATOM 450 O SER A 61 5.566 5.214 16.615 1.00 0.00 ATOM 451 C SER A 61 5.095 6.234 16.113 1.00 0.00 ATOM 452 N GLU A 62 5.736 6.940 15.187 1.00 0.00 ATOM 453 CA GLU A 62 7.022 6.517 14.625 1.00 0.00 ATOM 454 CB GLU A 62 6.967 6.674 13.108 1.00 0.00 ATOM 455 CG GLU A 62 5.892 5.869 12.396 1.00 0.00 ATOM 456 CD GLU A 62 5.777 6.215 10.901 1.00 0.00 ATOM 457 O GLU A 62 9.367 7.013 14.771 1.00 0.00 ATOM 458 C GLU A 62 8.233 7.267 15.185 1.00 0.00 ATOM 459 N PHE A 63 8.009 8.184 16.128 1.00 0.00 ATOM 460 CA PHE A 63 9.054 9.038 16.659 1.00 0.00 ATOM 461 CB PHE A 63 8.467 10.046 17.687 1.00 0.00 ATOM 462 CG PHE A 63 7.760 11.250 17.075 1.00 0.00 ATOM 463 CD1 PHE A 63 7.313 11.275 15.753 1.00 0.00 ATOM 464 CD2 PHE A 63 7.531 12.365 17.863 1.00 0.00 ATOM 465 CE1 PHE A 63 6.663 12.382 15.244 1.00 0.00 ATOM 466 CE2 PHE A 63 6.891 13.471 17.365 1.00 0.00 ATOM 467 CZ PHE A 63 6.456 13.485 16.048 1.00 0.00 ATOM 468 O PHE A 63 11.382 8.570 17.004 1.00 0.00 ATOM 469 C PHE A 63 10.218 8.250 17.259 1.00 0.00 ATOM 470 N ASP A 64 9.926 7.206 18.037 1.00 0.00 ATOM 471 CA ASP A 64 11.002 6.453 18.694 1.00 0.00 ATOM 472 CB ASP A 64 10.469 5.450 19.703 1.00 0.00 ATOM 473 CG ASP A 64 9.807 6.120 20.918 1.00 0.00 ATOM 474 OD1 ASP A 64 10.065 7.321 21.205 1.00 0.00 ATOM 475 OD2 ASP A 64 9.022 5.416 21.596 1.00 0.00 ATOM 476 O ASP A 64 13.104 5.734 17.779 1.00 0.00 ATOM 477 C ASP A 64 11.877 5.742 17.661 1.00 0.00 ATOM 478 N HIS A 65 11.245 5.192 16.633 1.00 0.00 ATOM 479 CA HIS A 65 11.990 4.524 15.567 1.00 0.00 ATOM 480 CB HIS A 65 11.092 3.782 14.592 1.00 0.00 ATOM 481 CG HIS A 65 11.850 2.808 13.738 1.00 0.00 ATOM 482 CD2 HIS A 65 13.035 2.178 13.952 1.00 0.00 ATOM 483 ND1 HIS A 65 11.444 2.434 12.472 1.00 0.00 ATOM 484 CE1 HIS A 65 12.324 1.587 11.960 1.00 0.00 ATOM 485 NE2 HIS A 65 13.303 1.423 12.834 1.00 0.00 ATOM 486 O HIS A 65 14.042 5.243 14.595 1.00 0.00 ATOM 487 C HIS A 65 12.852 5.491 14.786 1.00 0.00 ATOM 488 N PHE A 66 12.254 6.601 14.368 1.00 0.00 ATOM 489 CA PHE A 66 12.989 7.679 13.690 1.00 0.00 ATOM 490 CB PHE A 66 12.049 8.911 13.520 1.00 0.00 ATOM 491 CG PHE A 66 12.614 9.996 12.644 1.00 0.00 ATOM 492 CD1 PHE A 66 13.618 10.837 13.106 1.00 0.00 ATOM 493 CD2 PHE A 66 12.150 10.164 11.367 1.00 0.00 ATOM 494 CE1 PHE A 66 14.152 11.812 12.294 1.00 0.00 ATOM 495 CE2 PHE A 66 12.660 11.138 10.572 1.00 0.00 ATOM 496 CZ PHE A 66 13.674 11.955 11.010 1.00 0.00 ATOM 497 O PHE A 66 15.326 8.181 13.908 1.00 0.00 ATOM 498 C PHE A 66 14.244 8.078 14.468 1.00 0.00 ATOM 499 N GLN A 67 14.113 8.287 15.773 1.00 0.00 ATOM 500 CA GLN A 67 15.267 8.716 16.559 1.00 0.00 ATOM 501 CB GLN A 67 14.872 9.198 17.968 1.00 0.00 ATOM 502 CG GLN A 67 14.259 10.594 17.991 1.00 0.00 ATOM 503 CD GLN A 67 15.204 11.662 17.482 1.00 0.00 ATOM 504 OE1 GLN A 67 14.908 12.371 16.513 1.00 0.00 ATOM 505 NE2 GLN A 67 16.354 11.775 18.121 1.00 0.00 ATOM 506 O GLN A 67 17.528 7.951 16.633 1.00 0.00 ATOM 507 C GLN A 67 16.343 7.631 16.641 1.00 0.00 ATOM 508 N ALA A 68 15.936 6.364 16.683 1.00 0.00 ATOM 509 CA ALA A 68 16.871 5.245 16.680 1.00 0.00 ATOM 510 CB ALA A 68 16.112 3.951 16.916 1.00 0.00 ATOM 511 O ALA A 68 18.854 5.008 15.336 1.00 0.00 ATOM 512 C ALA A 68 17.649 5.189 15.357 1.00 0.00 ATOM 513 N GLN A 69 16.939 5.340 14.254 1.00 0.00 ATOM 514 CA GLN A 69 17.584 5.399 12.954 1.00 0.00 ATOM 515 CB GLN A 69 16.565 5.573 11.857 1.00 0.00 ATOM 516 CG GLN A 69 15.703 4.376 11.692 1.00 0.00 ATOM 517 CD GLN A 69 14.589 4.635 10.744 1.00 0.00 ATOM 518 OE1 GLN A 69 13.496 4.990 11.170 1.00 0.00 ATOM 519 NE2 GLN A 69 14.882 4.592 9.452 1.00 0.00 ATOM 520 O GLN A 69 19.716 6.348 12.416 1.00 0.00 ATOM 521 C GLN A 69 18.592 6.532 12.891 1.00 0.00 ATOM 522 N TYR A 70 18.192 7.692 13.396 1.00 0.00 ATOM 523 CA TYR A 70 19.021 8.853 13.339 1.00 0.00 ATOM 524 CB TYR A 70 18.335 10.092 13.925 1.00 0.00 ATOM 525 CG TYR A 70 19.239 11.290 14.055 1.00 0.00 ATOM 526 CD1 TYR A 70 19.391 12.190 13.009 1.00 0.00 ATOM 527 CD2 TYR A 70 19.938 11.532 15.224 1.00 0.00 ATOM 528 CE1 TYR A 70 20.253 13.293 13.112 1.00 0.00 ATOM 529 CE2 TYR A 70 20.803 12.650 15.351 1.00 0.00 ATOM 530 CZ TYR A 70 20.932 13.535 14.288 1.00 0.00 ATOM 531 OH TYR A 70 21.751 14.656 14.398 1.00 0.00 ATOM 532 O TYR A 70 21.369 8.900 13.600 1.00 0.00 ATOM 533 C TYR A 70 20.282 8.590 14.091 1.00 0.00 ATOM 534 N GLU A 71 20.158 8.034 15.301 1.00 0.00 ATOM 535 CA GLU A 71 21.365 7.803 16.102 1.00 0.00 ATOM 536 CB GLU A 71 20.985 7.382 17.515 1.00 0.00 ATOM 537 CG GLU A 71 20.143 8.400 18.241 1.00 0.00 ATOM 538 O GLU A 71 23.525 6.910 15.480 1.00 0.00 ATOM 539 C GLU A 71 22.297 6.780 15.449 1.00 0.00 ATOM 540 N ASP A 72 21.695 5.767 14.844 1.00 0.00 ATOM 541 CA ASP A 72 22.463 4.722 14.165 1.00 0.00 ATOM 542 CB ASP A 72 21.519 3.620 13.705 1.00 0.00 ATOM 543 CG ASP A 72 20.842 2.894 14.881 1.00 0.00 ATOM 544 OD1 ASP A 72 21.269 3.096 16.049 1.00 0.00 ATOM 545 OD2 ASP A 72 19.885 2.121 14.630 1.00 0.00 ATOM 546 O ASP A 72 24.455 4.913 12.866 1.00 0.00 ATOM 547 C ASP A 72 23.279 5.241 12.994 1.00 0.00 ATOM 548 N VAL A 73 22.678 6.097 12.175 1.00 0.00 ATOM 549 CA VAL A 73 23.346 6.681 11.015 1.00 0.00 ATOM 550 CB VAL A 73 22.319 7.300 10.036 1.00 0.00 ATOM 551 CG1 VAL A 73 23.050 7.981 8.895 1.00 0.00 ATOM 552 CG2 VAL A 73 21.404 6.230 9.500 1.00 0.00 ATOM 553 O VAL A 73 25.480 7.783 10.888 1.00 0.00 ATOM 554 C VAL A 73 24.368 7.727 11.423 1.00 0.00 ATOM 555 N MET A 74 23.992 8.557 12.381 1.00 0.00 ATOM 556 CA MET A 74 24.878 9.611 12.851 1.00 0.00 ATOM 557 CB MET A 74 24.168 10.449 13.924 1.00 0.00 ATOM 558 CG MET A 74 25.056 11.538 14.544 1.00 0.00 ATOM 559 SD MET A 74 25.916 12.738 13.164 1.00 0.00 ATOM 560 CE MET A 74 24.482 14.109 13.033 1.00 0.00 ATOM 561 O MET A 74 27.236 9.658 13.227 1.00 0.00 ATOM 562 C MET A 74 26.192 9.045 13.388 1.00 0.00 ATOM 563 N ALA A 75 26.167 7.847 13.964 1.00 0.00 ATOM 564 CA ALA A 75 27.402 7.304 14.538 1.00 0.00 ATOM 565 CB ALA A 75 27.105 6.121 15.424 1.00 0.00 ATOM 566 O ALA A 75 29.646 6.767 13.755 1.00 0.00 ATOM 567 C ALA A 75 28.453 6.959 13.450 1.00 0.00 ATOM 568 N SER A 76 28.054 6.974 12.181 1.00 0.00 ATOM 569 CA SER A 76 29.008 6.895 11.058 1.00 0.00 ATOM 570 CB SER A 76 28.378 6.097 9.934 1.00 0.00 ATOM 571 OG SER A 76 28.377 4.758 10.335 1.00 0.00 ATOM 572 O SER A 76 30.240 8.204 9.489 1.00 0.00 ATOM 573 C SER A 76 29.505 8.216 10.480 1.00 0.00 ATOM 574 N HIS A 77 29.108 9.336 11.069 1.00 0.00 ATOM 575 CA HIS A 77 29.361 10.664 10.482 1.00 0.00 ATOM 576 CB HIS A 77 28.045 11.290 10.018 1.00 0.00 ATOM 577 CG HIS A 77 27.496 10.621 8.800 1.00 0.00 ATOM 578 CD2 HIS A 77 26.718 9.522 8.665 1.00 0.00 ATOM 579 ND1 HIS A 77 27.817 11.027 7.522 1.00 0.00 ATOM 580 CE1 HIS A 77 27.224 10.226 6.651 1.00 0.00 ATOM 581 NE2 HIS A 77 26.557 9.298 7.319 1.00 0.00 ATOM 582 O HIS A 77 30.237 12.794 11.037 1.00 0.00 ATOM 583 C HIS A 77 30.133 11.626 11.361 1.00 0.00 ATOM 584 N TYR A 78 30.699 11.160 12.459 1.00 0.00 ATOM 585 CA TYR A 78 31.458 12.059 13.314 1.00 0.00 ATOM 586 CB TYR A 78 31.939 11.329 14.551 1.00 0.00 ATOM 587 CG TYR A 78 30.821 10.753 15.376 1.00 0.00 ATOM 588 CD1 TYR A 78 29.755 11.535 15.763 1.00 0.00 ATOM 589 CD2 TYR A 78 30.840 9.432 15.781 1.00 0.00 ATOM 590 CE1 TYR A 78 28.738 11.031 16.519 1.00 0.00 ATOM 591 CE2 TYR A 78 29.830 8.925 16.545 1.00 0.00 ATOM 592 CZ TYR A 78 28.785 9.730 16.908 1.00 0.00 ATOM 593 OH TYR A 78 27.782 9.223 17.661 1.00 0.00 ATOM 594 O TYR A 78 33.009 13.850 12.942 1.00 0.00 ATOM 595 C TYR A 78 32.634 12.709 12.600 1.00 0.00 ATOM 596 N ASP A 79 33.218 12.037 11.612 1.00 0.00 ATOM 597 CA ASP A 79 34.329 12.644 10.849 1.00 0.00 ATOM 598 CB ASP A 79 35.103 11.581 10.047 1.00 0.00 ATOM 599 O ASP A 79 34.742 14.507 9.368 1.00 0.00 ATOM 600 C ASP A 79 33.891 13.799 9.924 1.00 0.00 ATOM 601 N GLN A 80 32.586 13.957 9.724 1.00 0.00 ATOM 602 CA GLN A 80 32.002 15.066 8.978 1.00 0.00 ATOM 603 CB GLN A 80 30.691 14.574 8.336 1.00 0.00 ATOM 604 CG GLN A 80 29.881 15.509 7.377 1.00 0.00 ATOM 605 CD GLN A 80 28.652 14.768 6.690 1.00 0.00 ATOM 606 OE1 GLN A 80 28.375 13.591 6.967 1.00 0.00 ATOM 607 NE2 GLN A 80 27.943 15.477 5.802 1.00 0.00 ATOM 608 O GLN A 80 31.197 17.260 9.481 1.00 0.00 ATOM 609 C GLN A 80 31.740 16.248 9.913 1.00 0.00 ATOM 610 N ILE A 81 32.074 16.108 11.195 1.00 0.00 ATOM 611 CA ILE A 81 31.830 17.156 12.191 1.00 0.00 ATOM 612 CB ILE A 81 30.980 16.629 13.328 1.00 0.00 ATOM 613 CG1 ILE A 81 29.616 16.186 12.786 1.00 0.00 ATOM 614 CG2 ILE A 81 30.795 17.686 14.361 1.00 0.00 ATOM 615 CD1 ILE A 81 28.744 15.472 13.785 1.00 0.00 ATOM 616 O ILE A 81 33.960 16.860 13.188 1.00 0.00 ATOM 617 C ILE A 81 33.157 17.633 12.711 1.00 0.00 ATOM 618 N GLU A 82 33.400 18.925 12.582 1.00 0.00 ATOM 619 CA GLU A 82 34.619 19.514 13.101 1.00 0.00 ATOM 620 CB GLU A 82 35.421 20.137 11.957 1.00 0.00 ATOM 621 CG GLU A 82 35.962 19.125 10.919 1.00 0.00 ATOM 622 CD GLU A 82 37.436 18.791 11.098 1.00 0.00 ATOM 623 O GLU A 82 33.080 21.076 14.125 1.00 0.00 ATOM 624 C GLU A 82 34.212 20.543 14.148 1.00 0.00 ATOM 625 N LEU A 83 35.125 20.831 15.069 1.00 0.00 ATOM 626 CA LEU A 83 34.947 21.997 15.948 1.00 0.00 ATOM 627 CB LEU A 83 36.036 22.088 17.017 1.00 0.00 ATOM 628 CG LEU A 83 36.187 20.864 17.921 1.00 0.00 ATOM 629 CD1 LEU A 83 37.432 21.037 18.768 1.00 0.00 ATOM 630 CD2 LEU A 83 34.971 20.640 18.760 1.00 0.00 ATOM 631 O LEU A 83 35.648 23.408 14.128 1.00 0.00 ATOM 632 C LEU A 83 34.963 23.288 15.137 1.00 0.00 ATOM 633 N TYR A 84 34.227 24.285 15.593 1.00 0.00 ATOM 634 CA TYR A 84 34.418 25.646 15.067 1.00 0.00 ATOM 635 CB TYR A 84 33.431 26.590 15.743 1.00 0.00 ATOM 636 CG TYR A 84 32.024 26.503 15.186 1.00 0.00 ATOM 637 CD1 TYR A 84 31.702 27.040 13.924 1.00 0.00 ATOM 638 CD2 TYR A 84 31.007 25.877 15.893 1.00 0.00 ATOM 639 CE1 TYR A 84 30.386 26.994 13.424 1.00 0.00 ATOM 640 CE2 TYR A 84 29.714 25.804 15.392 1.00 0.00 ATOM 641 CZ TYR A 84 29.406 26.353 14.162 1.00 0.00 ATOM 642 OH TYR A 84 28.118 26.289 13.651 1.00 0.00 ATOM 643 O TYR A 84 36.393 25.800 16.400 1.00 0.00 ATOM 644 C TYR A 84 35.836 26.118 15.357 1.00 0.00 ATOM 645 N PRO A 85 36.423 26.911 14.445 1.00 0.00 ATOM 646 CA PRO A 85 37.738 27.472 14.755 1.00 0.00 ATOM 647 CB PRO A 85 38.102 28.247 13.493 1.00 0.00 ATOM 648 CG PRO A 85 36.962 28.168 12.567 1.00 0.00 ATOM 649 CD PRO A 85 35.879 27.359 13.153 1.00 0.00 ATOM 650 O PRO A 85 36.669 29.092 16.166 1.00 0.00 ATOM 651 C PRO A 85 37.673 28.385 15.977 1.00 0.00 ATOM 652 N GLY A 86 38.716 28.321 16.797 1.00 0.00 ATOM 653 CA GLY A 86 38.849 29.113 18.008 1.00 0.00 ATOM 654 O GLY A 86 38.791 28.735 20.362 1.00 0.00 ATOM 655 C GLY A 86 38.438 28.352 19.254 1.00 0.00 ATOM 656 N ILE A 87 37.672 27.260 19.095 1.00 0.00 ATOM 657 CA ILE A 87 37.209 26.509 20.260 1.00 0.00 ATOM 658 CB ILE A 87 36.152 25.454 19.825 1.00 0.00 ATOM 659 CG1 ILE A 87 34.872 26.143 19.353 1.00 0.00 ATOM 660 CG2 ILE A 87 35.833 24.449 20.951 1.00 0.00 ATOM 661 CD1 ILE A 87 34.111 26.879 20.392 1.00 0.00 ATOM 662 O ILE A 87 38.430 25.942 22.238 1.00 0.00 ATOM 663 C ILE A 87 38.360 25.854 21.011 1.00 0.00 ATOM 664 N THR A 88 39.302 25.236 20.304 1.00 0.00 ATOM 665 CA THR A 88 40.448 24.601 20.965 1.00 0.00 ATOM 666 CB THR A 88 41.347 23.824 19.945 1.00 0.00 ATOM 667 CG2 THR A 88 40.613 22.630 19.370 1.00 0.00 ATOM 668 OG1 THR A 88 41.729 24.701 18.879 1.00 0.00 ATOM 669 O THR A 88 41.727 25.369 22.887 1.00 0.00 ATOM 670 C THR A 88 41.298 25.637 21.751 1.00 0.00 ATOM 671 N SER A 89 41.495 26.817 21.145 1.00 0.00 ATOM 672 CA SER A 89 42.236 27.912 21.767 1.00 0.00 ATOM 673 CB SER A 89 42.419 29.052 20.784 1.00 0.00 ATOM 674 OG SER A 89 43.111 28.628 19.634 1.00 0.00 ATOM 675 O SER A 89 42.099 28.880 23.955 1.00 0.00 ATOM 676 C SER A 89 41.507 28.456 22.969 1.00 0.00 ATOM 677 N LEU A 90 40.189 28.491 22.868 1.00 0.00 ATOM 678 CA LEU A 90 39.377 28.976 23.960 1.00 0.00 ATOM 679 CB LEU A 90 37.910 28.983 23.586 1.00 0.00 ATOM 680 CG LEU A 90 36.909 29.251 24.716 1.00 0.00 ATOM 681 CD1 LEU A 90 37.040 30.679 25.194 1.00 0.00 ATOM 682 CD2 LEU A 90 35.498 28.906 24.264 1.00 0.00 ATOM 683 O LEU A 90 39.806 28.652 26.280 1.00 0.00 ATOM 684 C LEU A 90 39.607 28.133 25.198 1.00 0.00 ATOM 685 N PHE A 91 39.535 26.821 25.045 1.00 0.00 ATOM 686 CA PHE A 91 39.661 25.926 26.176 1.00 0.00 ATOM 687 CB PHE A 91 39.076 24.545 25.810 1.00 0.00 ATOM 688 CG PHE A 91 37.579 24.520 25.822 1.00 0.00 ATOM 689 CD1 PHE A 91 36.918 24.552 27.020 1.00 0.00 ATOM 690 CD2 PHE A 91 36.840 24.475 24.663 1.00 0.00 ATOM 691 CE1 PHE A 91 35.552 24.579 27.089 1.00 0.00 ATOM 692 CE2 PHE A 91 35.439 24.478 24.705 1.00 0.00 ATOM 693 CZ PHE A 91 34.788 24.533 25.904 1.00 0.00 ATOM 694 O PHE A 91 41.274 25.643 27.969 1.00 0.00 ATOM 695 C PHE A 91 41.102 25.887 26.771 1.00 0.00 ATOM 696 N GLU A 92 42.091 26.265 25.963 1.00 0.00 ATOM 697 CA GLU A 92 43.463 26.471 26.472 1.00 0.00 ATOM 698 CB GLU A 92 44.479 26.628 25.336 1.00 0.00 ATOM 699 CG GLU A 92 44.429 25.609 24.206 1.00 0.00 ATOM 700 CD GLU A 92 45.032 24.293 24.561 1.00 0.00 ATOM 701 OE1 GLU A 92 45.246 24.055 25.768 1.00 0.00 ATOM 702 OE2 GLU A 92 45.300 23.496 23.628 1.00 0.00 ATOM 703 O GLU A 92 44.464 27.777 28.205 1.00 0.00 ATOM 704 C GLU A 92 43.575 27.709 27.349 1.00 0.00 ATOM 705 N GLN A 93 42.735 28.710 27.123 1.00 0.00 ATOM 706 CA GLN A 93 42.900 30.009 27.776 1.00 0.00 ATOM 707 CB GLN A 93 42.742 31.130 26.749 1.00 0.00 ATOM 708 CG GLN A 93 43.754 31.166 25.592 1.00 0.00 ATOM 709 CD GLN A 93 45.183 31.318 26.035 1.00 0.00 ATOM 710 OE1 GLN A 93 45.488 32.058 26.981 1.00 0.00 ATOM 711 NE2 GLN A 93 46.085 30.619 25.348 1.00 0.00 ATOM 712 O GLN A 93 42.146 31.110 29.769 1.00 0.00 ATOM 713 C GLN A 93 41.902 30.257 28.922 1.00 0.00 ATOM 714 N LEU A 94 40.772 29.547 28.951 1.00 0.00 ATOM 715 CA LEU A 94 39.779 29.790 30.022 1.00 0.00 ATOM 716 CB LEU A 94 38.573 28.889 29.838 1.00 0.00 ATOM 717 CG LEU A 94 37.549 29.351 28.767 1.00 0.00 ATOM 718 CD1 LEU A 94 36.552 28.257 28.423 1.00 0.00 ATOM 719 CD2 LEU A 94 36.770 30.572 29.232 1.00 0.00 ATOM 720 O LEU A 94 41.207 28.606 31.552 1.00 0.00 ATOM 721 C LEU A 94 40.434 29.559 31.408 1.00 0.00 ATOM 722 N PRO A 95 40.180 30.432 32.413 1.00 0.00 ATOM 723 CA PRO A 95 40.771 30.249 33.734 1.00 0.00 ATOM 724 CB PRO A 95 40.083 31.310 34.613 1.00 0.00 ATOM 725 CG PRO A 95 39.426 32.231 33.691 1.00 0.00 ATOM 726 CD PRO A 95 39.303 31.618 32.344 1.00 0.00 ATOM 727 O PRO A 95 39.311 28.399 34.228 1.00 0.00 ATOM 728 C PRO A 95 40.458 28.871 34.308 1.00 0.00 ATOM 729 N SER A 96 41.473 28.271 34.925 1.00 0.00 ATOM 730 CA SER A 96 41.357 26.942 35.498 1.00 0.00 ATOM 731 CB SER A 96 42.742 26.458 35.910 1.00 0.00 ATOM 732 OG SER A 96 43.279 27.377 36.864 1.00 0.00 ATOM 733 O SER A 96 39.911 25.843 37.085 1.00 0.00 ATOM 734 C SER A 96 40.423 26.901 36.712 1.00 0.00 ATOM 735 N GLU A 97 40.204 28.056 37.321 1.00 0.00 ATOM 736 CA GLU A 97 39.250 28.186 38.416 1.00 0.00 ATOM 737 CB GLU A 97 39.369 29.576 39.039 1.00 0.00 ATOM 738 CG GLU A 97 40.764 29.863 39.658 1.00 0.00 ATOM 739 CD GLU A 97 41.850 30.353 38.650 1.00 0.00 ATOM 740 OE1 GLU A 97 41.588 30.477 37.417 1.00 0.00 ATOM 741 OE2 GLU A 97 42.988 30.614 39.119 1.00 0.00 ATOM 742 O GLU A 97 36.963 27.576 38.842 1.00 0.00 ATOM 743 C GLU A 97 37.780 27.928 37.997 1.00 0.00 ATOM 744 N LEU A 98 37.447 28.082 36.717 1.00 0.00 ATOM 745 CA LEU A 98 36.083 27.835 36.263 1.00 0.00 ATOM 746 CB LEU A 98 35.919 28.220 34.810 1.00 0.00 ATOM 747 CG LEU A 98 35.878 29.690 34.548 1.00 0.00 ATOM 748 CD1 LEU A 98 36.011 29.953 33.073 1.00 0.00 ATOM 749 CD2 LEU A 98 34.565 30.295 35.129 1.00 0.00 ATOM 750 O LEU A 98 36.469 25.462 36.232 1.00 0.00 ATOM 751 C LEU A 98 35.664 26.383 36.392 1.00 0.00 ATOM 752 N ARG A 99 34.393 26.169 36.698 1.00 0.00 ATOM 753 CA ARG A 99 33.786 24.869 36.482 1.00 0.00 ATOM 754 CB ARG A 99 32.735 24.491 37.546 1.00 0.00 ATOM 755 CG ARG A 99 33.057 24.825 38.966 1.00 0.00 ATOM 756 CD ARG A 99 34.354 24.328 39.543 1.00 0.00 ATOM 757 NE ARG A 99 34.698 22.935 39.263 1.00 0.00 ATOM 758 CZ ARG A 99 34.308 21.858 39.952 1.00 0.00 ATOM 759 NH1 ARG A 99 33.463 21.949 40.981 1.00 0.00 ATOM 760 NH2 ARG A 99 34.771 20.664 39.586 1.00 0.00 ATOM 761 O ARG A 99 32.297 25.658 34.791 1.00 0.00 ATOM 762 C ARG A 99 33.178 24.850 35.102 1.00 0.00 ATOM 763 N LEU A 100 33.677 23.963 34.252 1.00 0.00 ATOM 764 CA LEU A 100 33.216 23.886 32.881 1.00 0.00 ATOM 765 CB LEU A 100 34.393 23.799 31.887 1.00 0.00 ATOM 766 CG LEU A 100 35.426 24.936 31.907 1.00 0.00 ATOM 767 CD1 LEU A 100 36.445 24.690 30.841 1.00 0.00 ATOM 768 CD2 LEU A 100 34.770 26.288 31.711 1.00 0.00 ATOM 769 O LEU A 100 32.605 21.583 33.351 1.00 0.00 ATOM 770 C LEU A 100 32.343 22.630 32.736 1.00 0.00 ATOM 771 N GLY A 101 31.296 22.727 31.936 1.00 0.00 ATOM 772 CA GLY A 101 30.541 21.543 31.606 1.00 0.00 ATOM 773 O GLY A 101 29.699 22.694 29.621 1.00 0.00 ATOM 774 C GLY A 101 29.736 21.652 30.312 1.00 0.00 ATOM 775 N ILE A 102 29.055 20.555 30.046 1.00 0.00 ATOM 776 CA ILE A 102 28.248 20.371 28.873 1.00 0.00 ATOM 777 CB ILE A 102 28.862 19.286 27.970 1.00 0.00 ATOM 778 CG1 ILE A 102 30.098 19.880 27.284 1.00 0.00 ATOM 779 CG2 ILE A 102 27.820 18.797 26.918 1.00 0.00 ATOM 780 CD1 ILE A 102 30.793 18.960 26.377 1.00 0.00 ATOM 781 O ILE A 102 26.608 19.149 30.167 1.00 0.00 ATOM 782 C ILE A 102 26.819 19.979 29.291 1.00 0.00 ATOM 783 N VAL A 103 25.837 20.592 28.652 1.00 0.00 ATOM 784 CA VAL A 103 24.433 20.223 28.819 1.00 0.00 ATOM 785 CB VAL A 103 23.630 21.319 29.619 1.00 0.00 ATOM 786 CG1 VAL A 103 22.174 20.905 29.774 1.00 0.00 ATOM 787 CG2 VAL A 103 24.296 21.623 30.913 1.00 0.00 ATOM 788 O VAL A 103 23.639 21.079 26.713 1.00 0.00 ATOM 789 C VAL A 103 23.841 20.089 27.429 1.00 0.00 ATOM 790 N THR A 104 23.585 18.854 27.032 1.00 0.00 ATOM 791 CA THR A 104 23.253 18.558 25.635 1.00 0.00 ATOM 792 CB THR A 104 24.452 17.891 24.885 1.00 0.00 ATOM 793 CG2 THR A 104 24.881 16.580 25.538 1.00 0.00 ATOM 794 OG1 THR A 104 24.119 17.627 23.496 1.00 0.00 ATOM 795 O THR A 104 21.796 16.841 26.465 1.00 0.00 ATOM 796 C THR A 104 22.029 17.640 25.581 1.00 0.00 ATOM 797 N SER A 105 21.307 17.740 24.472 1.00 0.00 ATOM 798 CA SER A 105 20.201 16.845 24.192 1.00 0.00 ATOM 799 CB SER A 105 19.158 17.563 23.332 1.00 0.00 ATOM 800 OG SER A 105 19.686 17.912 22.064 1.00 0.00 ATOM 801 O SER A 105 19.890 14.647 23.297 1.00 0.00 ATOM 802 C SER A 105 20.685 15.565 23.520 1.00 0.00 ATOM 803 N GLN A 106 21.973 15.491 23.173 1.00 0.00 ATOM 804 CA GLN A 106 22.527 14.237 22.639 1.00 0.00 ATOM 805 CB GLN A 106 23.995 14.412 22.314 1.00 0.00 ATOM 806 CG GLN A 106 24.243 15.344 21.153 1.00 0.00 ATOM 807 CD GLN A 106 25.684 15.399 20.732 1.00 0.00 ATOM 808 OE1 GLN A 106 26.489 14.579 21.152 1.00 0.00 ATOM 809 NE2 GLN A 106 26.033 16.375 19.885 1.00 0.00 ATOM 810 O GLN A 106 22.513 13.351 24.827 1.00 0.00 ATOM 811 C GLN A 106 22.408 13.103 23.657 1.00 0.00 ATOM 812 N ARG A 107 22.154 11.873 23.192 1.00 0.00 ATOM 813 CA ARG A 107 22.173 10.705 24.075 1.00 0.00 ATOM 814 CB ARG A 107 21.601 9.466 23.356 1.00 0.00 ATOM 815 CG ARG A 107 20.067 9.541 23.083 1.00 0.00 ATOM 816 CD ARG A 107 19.226 9.037 24.252 1.00 0.00 ATOM 817 NE ARG A 107 19.126 7.578 24.296 1.00 0.00 ATOM 818 O ARG A 107 24.555 10.841 23.863 1.00 0.00 ATOM 819 C ARG A 107 23.606 10.434 24.512 1.00 0.00 ATOM 820 N ARG A 108 23.767 9.782 25.655 1.00 0.00 ATOM 821 CA ARG A 108 25.090 9.548 26.195 1.00 0.00 ATOM 822 CB ARG A 108 24.970 8.780 27.516 1.00 0.00 ATOM 823 CG ARG A 108 26.276 8.256 28.074 1.00 0.00 ATOM 824 CD ARG A 108 27.250 9.376 28.390 1.00 0.00 ATOM 825 NE ARG A 108 26.739 10.290 29.425 1.00 0.00 ATOM 826 CZ ARG A 108 27.363 11.399 29.774 1.00 0.00 ATOM 827 NH1 ARG A 108 28.504 11.708 29.183 1.00 0.00 ATOM 828 NH2 ARG A 108 26.827 12.211 30.681 1.00 0.00 ATOM 829 O ARG A 108 27.161 9.131 25.032 1.00 0.00 ATOM 830 C ARG A 108 25.992 8.795 25.201 1.00 0.00 ATOM 831 N ASN A 109 25.450 7.761 24.572 1.00 0.00 ATOM 832 CA ASN A 109 26.224 6.978 23.634 1.00 0.00 ATOM 833 CB ASN A 109 25.435 5.752 23.096 1.00 0.00 ATOM 834 CG ASN A 109 25.325 4.589 24.143 1.00 0.00 ATOM 835 ND2 ASN A 109 24.441 3.625 23.877 1.00 0.00 ATOM 836 OD1 ASN A 109 26.018 4.573 25.149 1.00 0.00 ATOM 837 O ASN A 109 27.917 7.719 22.162 1.00 0.00 ATOM 838 C ASN A 109 26.770 7.855 22.517 1.00 0.00 ATOM 839 N GLU A 110 25.953 8.751 21.985 1.00 0.00 ATOM 840 CA GLU A 110 26.366 9.665 20.947 1.00 0.00 ATOM 841 CB GLU A 110 25.163 10.404 20.343 1.00 0.00 ATOM 842 CG GLU A 110 25.524 11.500 19.358 1.00 0.00 ATOM 843 CD GLU A 110 24.320 12.289 18.810 1.00 0.00 ATOM 844 OE1 GLU A 110 23.155 12.028 19.239 1.00 0.00 ATOM 845 OE2 GLU A 110 24.576 13.156 17.931 1.00 0.00 ATOM 846 O GLU A 110 28.344 11.010 20.737 1.00 0.00 ATOM 847 C GLU A 110 27.381 10.664 21.446 1.00 0.00 ATOM 848 N LEU A 111 27.169 11.169 22.665 1.00 0.00 ATOM 849 CA LEU A 111 28.094 12.115 23.241 1.00 0.00 ATOM 850 CB LEU A 111 27.553 12.610 24.588 1.00 0.00 ATOM 851 CG LEU A 111 28.358 13.585 25.464 1.00 0.00 ATOM 852 CD1 LEU A 111 28.717 14.821 24.708 1.00 0.00 ATOM 853 CD2 LEU A 111 27.555 13.964 26.702 1.00 0.00 ATOM 854 O LEU A 111 30.484 12.053 23.009 1.00 0.00 ATOM 855 C LEU A 111 29.470 11.483 23.391 1.00 0.00 ATOM 856 N GLU A 112 29.503 10.275 23.922 1.00 0.00 ATOM 857 CA GLU A 112 30.751 9.563 24.103 1.00 0.00 ATOM 858 CB GLU A 112 30.490 8.276 24.861 1.00 0.00 ATOM 859 CG GLU A 112 30.076 8.509 26.288 1.00 0.00 ATOM 860 CD GLU A 112 31.093 9.317 27.083 1.00 0.00 ATOM 861 OE1 GLU A 112 32.319 9.108 26.892 1.00 0.00 ATOM 862 OE2 GLU A 112 30.656 10.158 27.909 1.00 0.00 ATOM 863 O GLU A 112 32.654 9.579 22.643 1.00 0.00 ATOM 864 C GLU A 112 31.479 9.251 22.797 1.00 0.00 ATOM 865 N SER A 113 30.785 8.613 21.864 1.00 0.00 ATOM 866 CA SER A 113 31.384 8.288 20.583 1.00 0.00 ATOM 867 CB SER A 113 30.400 7.498 19.725 1.00 0.00 ATOM 868 OG SER A 113 30.120 6.252 20.336 1.00 0.00 ATOM 869 O SER A 113 32.986 9.563 19.341 1.00 0.00 ATOM 870 C SER A 113 31.872 9.546 19.848 1.00 0.00 ATOM 871 N GLY A 114 31.060 10.597 19.844 1.00 0.00 ATOM 872 CA GLY A 114 31.352 11.791 19.057 1.00 0.00 ATOM 873 O GLY A 114 33.107 13.372 18.916 1.00 0.00 ATOM 874 C GLY A 114 32.381 12.705 19.664 1.00 0.00 ATOM 875 N MET A 115 32.453 12.738 21.002 1.00 0.00 ATOM 876 CA MET A 115 33.249 13.760 21.689 1.00 0.00 ATOM 877 CB MET A 115 32.387 14.586 22.653 1.00 0.00 ATOM 878 CG MET A 115 31.188 15.269 22.042 1.00 0.00 ATOM 879 SD MET A 115 31.616 16.506 20.535 1.00 0.00 ATOM 880 CE MET A 115 32.562 17.880 21.551 1.00 0.00 ATOM 881 O MET A 115 35.363 14.065 22.751 1.00 0.00 ATOM 882 C MET A 115 34.426 13.295 22.503 1.00 0.00 ATOM 883 N ARG A 116 34.382 12.057 22.970 1.00 0.00 ATOM 884 CA ARG A 116 35.249 11.694 24.076 1.00 0.00 ATOM 885 CB ARG A 116 34.924 10.275 24.572 1.00 0.00 ATOM 886 CG ARG A 116 35.662 9.871 25.850 1.00 0.00 ATOM 887 CD ARG A 116 35.569 10.937 26.971 1.00 0.00 ATOM 888 NE ARG A 116 34.195 11.272 27.371 1.00 0.00 ATOM 889 CZ ARG A 116 33.876 12.210 28.270 1.00 0.00 ATOM 890 NH1 ARG A 116 34.817 12.939 28.857 1.00 0.00 ATOM 891 NH2 ARG A 116 32.601 12.440 28.571 1.00 0.00 ATOM 892 O ARG A 116 37.566 12.133 24.612 1.00 0.00 ATOM 893 C ARG A 116 36.741 11.873 23.720 1.00 0.00 ATOM 894 N SER A 117 37.066 11.785 22.435 1.00 0.00 ATOM 895 CA SER A 117 38.430 11.927 21.956 1.00 0.00 ATOM 896 CB SER A 117 38.508 11.406 20.528 1.00 0.00 ATOM 897 OG SER A 117 37.685 12.186 19.687 1.00 0.00 ATOM 898 O SER A 117 40.242 13.494 21.997 1.00 0.00 ATOM 899 C SER A 117 39.013 13.351 21.980 1.00 0.00 ATOM 900 N TYR A 118 38.171 14.391 21.965 1.00 0.00 ATOM 901 CA TYR A 118 38.666 15.769 22.042 1.00 0.00 ATOM 902 CB TYR A 118 37.556 16.800 21.862 1.00 0.00 ATOM 903 CG TYR A 118 36.999 16.850 20.462 1.00 0.00 ATOM 904 CD1 TYR A 118 37.786 17.264 19.408 1.00 0.00 ATOM 905 CD2 TYR A 118 35.676 16.478 20.197 1.00 0.00 ATOM 906 CE1 TYR A 118 37.296 17.282 18.129 1.00 0.00 ATOM 907 CE2 TYR A 118 35.178 16.508 18.882 1.00 0.00 ATOM 908 CZ TYR A 118 36.000 16.905 17.879 1.00 0.00 ATOM 909 OH TYR A 118 35.538 16.951 16.595 1.00 0.00 ATOM 910 O TYR A 118 38.698 15.853 24.443 1.00 0.00 ATOM 911 C TYR A 118 39.320 16.034 23.389 1.00 0.00 ATOM 912 N PRO A 119 40.588 16.453 23.364 1.00 0.00 ATOM 913 CA PRO A 119 41.286 16.690 24.630 1.00 0.00 ATOM 914 CB PRO A 119 42.662 17.229 24.194 1.00 0.00 ATOM 915 CG PRO A 119 42.825 16.804 22.758 1.00 0.00 ATOM 916 CD PRO A 119 41.459 16.651 22.187 1.00 0.00 ATOM 917 O PRO A 119 40.676 17.536 26.787 1.00 0.00 ATOM 918 C PRO A 119 40.577 17.677 25.565 1.00 0.00 ATOM 919 N PHE A 120 39.869 18.664 25.023 1.00 0.00 ATOM 920 CA PHE A 120 39.217 19.645 25.910 1.00 0.00 ATOM 921 CB PHE A 120 38.650 20.872 25.159 1.00 0.00 ATOM 922 CG PHE A 120 37.364 20.608 24.424 1.00 0.00 ATOM 923 CD1 PHE A 120 36.140 20.647 25.096 1.00 0.00 ATOM 924 CD2 PHE A 120 37.369 20.334 23.079 1.00 0.00 ATOM 925 CE1 PHE A 120 34.964 20.398 24.431 1.00 0.00 ATOM 926 CE2 PHE A 120 36.205 20.097 22.415 1.00 0.00 ATOM 927 CZ PHE A 120 34.991 20.123 23.093 1.00 0.00 ATOM 928 O PHE A 120 37.834 19.489 27.827 1.00 0.00 ATOM 929 C PHE A 120 38.159 18.989 26.771 1.00 0.00 ATOM 930 N MET A 121 37.638 17.828 26.356 1.00 0.00 ATOM 931 CA MET A 121 36.700 17.139 27.233 1.00 0.00 ATOM 932 CB MET A 121 36.109 15.917 26.515 1.00 0.00 ATOM 933 CG MET A 121 35.363 16.277 25.266 1.00 0.00 ATOM 934 SD MET A 121 33.639 17.133 25.672 1.00 0.00 ATOM 935 CE MET A 121 32.722 15.560 26.398 1.00 0.00 ATOM 936 O MET A 121 36.483 16.583 29.576 1.00 0.00 ATOM 937 C MET A 121 37.263 16.744 28.615 1.00 0.00 ATOM 938 N MET A 122 38.585 16.597 28.732 1.00 0.00 ATOM 939 CA MET A 122 39.228 16.357 30.022 1.00 0.00 ATOM 940 CB MET A 122 40.714 16.053 29.838 1.00 0.00 ATOM 941 CG MET A 122 40.990 14.797 29.023 1.00 0.00 ATOM 942 SD MET A 122 41.741 13.318 30.076 1.00 0.00 ATOM 943 CE MET A 122 43.452 14.155 30.506 1.00 0.00 ATOM 944 O MET A 122 39.341 17.357 32.192 1.00 0.00 ATOM 945 C MET A 122 39.080 17.523 30.998 1.00 0.00 ATOM 946 N ARG A 123 38.682 18.694 30.498 1.00 0.00 ATOM 947 CA ARG A 123 38.468 19.877 31.357 1.00 0.00 ATOM 948 CB ARG A 123 38.814 21.160 30.623 1.00 0.00 ATOM 949 CG ARG A 123 40.230 21.211 30.126 1.00 0.00 ATOM 950 CD ARG A 123 40.592 22.615 29.661 1.00 0.00 ATOM 951 NE ARG A 123 41.817 22.557 28.857 1.00 0.00 ATOM 952 CZ ARG A 123 43.057 22.690 29.339 1.00 0.00 ATOM 953 NH1 ARG A 123 43.289 22.934 30.634 1.00 0.00 ATOM 954 NH2 ARG A 123 44.084 22.597 28.504 1.00 0.00 ATOM 955 O ARG A 123 36.714 20.924 32.624 1.00 0.00 ATOM 956 C ARG A 123 37.034 20.010 31.858 1.00 0.00 ATOM 957 N MET A 124 36.157 19.143 31.377 1.00 0.00 ATOM 958 CA MET A 124 34.762 19.193 31.746 1.00 0.00 ATOM 959 CB MET A 124 33.858 18.531 30.682 1.00 0.00 ATOM 960 CG MET A 124 33.967 19.055 29.268 1.00 0.00 ATOM 961 SD MET A 124 33.327 20.880 29.179 1.00 0.00 ATOM 962 CE MET A 124 33.592 21.420 27.352 1.00 0.00 ATOM 963 O MET A 124 34.865 17.441 33.373 1.00 0.00 ATOM 964 C MET A 124 34.527 18.589 33.116 1.00 0.00 ATOM 965 N ALA A 125 33.919 19.381 33.982 1.00 0.00 ATOM 966 CA ALA A 125 33.606 18.978 35.343 1.00 0.00 ATOM 967 CB ALA A 125 33.466 20.222 36.229 1.00 0.00 ATOM 968 O ALA A 125 32.129 17.395 36.367 1.00 0.00 ATOM 969 C ALA A 125 32.329 18.148 35.419 1.00 0.00 ATOM 970 N VAL A 126 31.453 18.328 34.438 1.00 0.00 ATOM 971 CA VAL A 126 30.162 17.635 34.369 1.00 0.00 ATOM 972 CB VAL A 126 29.065 18.377 35.217 1.00 0.00 ATOM 973 CG1 VAL A 126 28.771 19.761 34.673 1.00 0.00 ATOM 974 CG2 VAL A 126 27.795 17.556 35.302 1.00 0.00 ATOM 975 O VAL A 126 30.034 18.507 32.161 1.00 0.00 ATOM 976 C VAL A 126 29.733 17.593 32.908 1.00 0.00 ATOM 977 N THR A 127 29.121 16.478 32.512 1.00 0.00 ATOM 978 CA THR A 127 28.401 16.397 31.242 1.00 0.00 ATOM 979 CB THR A 127 29.119 15.573 30.152 1.00 0.00 ATOM 980 CG2 THR A 127 30.520 16.135 29.853 1.00 0.00 ATOM 981 OG1 THR A 127 29.247 14.216 30.563 1.00 0.00 ATOM 982 O THR A 127 26.899 14.792 32.242 1.00 0.00 ATOM 983 C THR A 127 27.023 15.803 31.551 1.00 0.00 ATOM 984 N ILE A 128 25.989 16.511 31.096 1.00 0.00 ATOM 985 CA ILE A 128 24.619 16.060 31.178 1.00 0.00 ATOM 986 CB ILE A 128 23.749 17.162 31.835 1.00 0.00 ATOM 987 CG1 ILE A 128 24.176 17.372 33.285 1.00 0.00 ATOM 988 CG2 ILE A 128 22.297 16.786 31.845 1.00 0.00 ATOM 989 CD1 ILE A 128 24.081 16.149 34.209 1.00 0.00 ATOM 990 O ILE A 128 24.097 16.746 28.956 1.00 0.00 ATOM 991 C ILE A 128 24.122 15.819 29.781 1.00 0.00 ATOM 992 N SER A 129 23.726 14.574 29.530 1.00 0.00 ATOM 993 CA SER A 129 23.162 14.156 28.258 1.00 0.00 ATOM 994 CB SER A 129 23.804 12.847 27.758 1.00 0.00 ATOM 995 OG SER A 129 23.347 11.685 28.494 1.00 0.00 ATOM 996 O SER A 129 21.161 13.985 29.593 1.00 0.00 ATOM 997 C SER A 129 21.683 13.906 28.469 1.00 0.00 ATOM 998 N ALA A 130 21.009 13.557 27.390 1.00 0.00 ATOM 999 CA ALA A 130 19.582 13.249 27.433 1.00 0.00 ATOM 1000 CB ALA A 130 19.107 12.847 26.050 1.00 0.00 ATOM 1001 O ALA A 130 18.229 12.118 29.057 1.00 0.00 ATOM 1002 C ALA A 130 19.296 12.143 28.425 1.00 0.00 ATOM 1003 N ASP A 131 20.264 11.248 28.596 1.00 0.00 ATOM 1004 CA ASP A 131 20.108 10.072 29.453 1.00 0.00 ATOM 1005 CB ASP A 131 21.111 8.981 29.006 1.00 0.00 ATOM 1006 CG ASP A 131 20.787 8.446 27.597 1.00 0.00 ATOM 1007 OD1 ASP A 131 19.724 7.803 27.446 1.00 0.00 ATOM 1008 OD2 ASP A 131 21.530 8.701 26.627 1.00 0.00 ATOM 1009 O ASP A 131 20.042 9.434 31.758 1.00 0.00 ATOM 1010 C ASP A 131 20.238 10.340 30.952 1.00 0.00 ATOM 1011 N ASP A 132 20.565 11.565 31.343 1.00 0.00 ATOM 1012 CA ASP A 132 20.948 11.813 32.717 1.00 0.00 ATOM 1013 CB ASP A 132 22.225 12.645 32.752 1.00 0.00 ATOM 1014 CG ASP A 132 23.396 11.896 32.187 1.00 0.00 ATOM 1015 OD1 ASP A 132 23.615 10.736 32.632 1.00 0.00 ATOM 1016 OD2 ASP A 132 24.054 12.426 31.276 1.00 0.00 ATOM 1017 O ASP A 132 20.055 12.654 34.770 1.00 0.00 ATOM 1018 C ASP A 132 19.874 12.484 33.571 1.00 0.00 ATOM 1019 N THR A 133 18.786 12.922 32.951 1.00 0.00 ATOM 1020 CA THR A 133 17.633 13.429 33.705 1.00 0.00 ATOM 1021 CB THR A 133 17.618 14.979 33.804 1.00 0.00 ATOM 1022 CG2 THR A 133 18.985 15.530 34.148 1.00 0.00 ATOM 1023 OG1 THR A 133 17.176 15.527 32.553 1.00 0.00 ATOM 1024 O THR A 133 16.437 12.737 31.741 1.00 0.00 ATOM 1025 C THR A 133 16.380 12.994 32.948 1.00 0.00 ATOM 1026 N PRO A 134 15.236 12.937 33.639 1.00 0.00 ATOM 1027 CA PRO A 134 14.000 12.567 32.963 1.00 0.00 ATOM 1028 CB PRO A 134 13.108 12.142 34.130 1.00 0.00 ATOM 1029 CG PRO A 134 13.530 12.995 35.224 1.00 0.00 ATOM 1030 CD PRO A 134 15.017 13.169 35.069 1.00 0.00 ATOM 1031 O PRO A 134 12.260 13.436 31.575 1.00 0.00 ATOM 1032 C PRO A 134 13.324 13.673 32.143 1.00 0.00 ATOM 1033 N LYS A 135 13.932 14.855 32.047 1.00 0.00 ATOM 1034 CA LYS A 135 13.344 15.945 31.293 1.00 0.00 ATOM 1035 CB LYS A 135 12.991 17.115 32.211 1.00 0.00 ATOM 1036 CG LYS A 135 12.176 16.760 33.453 1.00 0.00 ATOM 1037 CD LYS A 135 10.687 16.788 33.205 1.00 0.00 ATOM 1038 O LYS A 135 15.538 16.127 30.364 1.00 0.00 ATOM 1039 C LYS A 135 14.351 16.416 30.265 1.00 0.00 ATOM 1040 N ARG A 136 13.864 17.116 29.267 1.00 0.00 ATOM 1041 CA ARG A 136 14.704 17.554 28.159 1.00 0.00 ATOM 1042 CB ARG A 136 14.255 16.904 26.865 1.00 0.00 ATOM 1043 CG ARG A 136 14.499 15.395 26.785 1.00 0.00 ATOM 1044 CD ARG A 136 16.014 15.036 26.829 1.00 0.00 ATOM 1045 O ARG A 136 13.538 19.620 28.428 1.00 0.00 ATOM 1046 C ARG A 136 14.573 19.058 28.054 1.00 0.00 ATOM 1047 N LYS A 137 15.632 19.699 27.566 1.00 0.00 ATOM 1048 CA LYS A 137 15.549 21.105 27.196 1.00 0.00 ATOM 1049 CB LYS A 137 16.821 21.530 26.434 1.00 0.00 ATOM 1050 CG LYS A 137 18.091 21.418 27.275 1.00 0.00 ATOM 1051 CD LYS A 137 19.315 22.087 26.622 1.00 0.00 ATOM 1052 CE LYS A 137 20.019 21.187 25.653 1.00 0.00 ATOM 1053 NZ LYS A 137 21.241 21.780 24.989 1.00 0.00 ATOM 1054 O LYS A 137 14.050 20.473 25.452 1.00 0.00 ATOM 1055 C LYS A 137 14.307 21.292 26.316 1.00 0.00 ATOM 1056 N PRO A 138 13.573 22.409 26.458 1.00 0.00 ATOM 1057 CA PRO A 138 13.806 23.599 27.254 1.00 0.00 ATOM 1058 CB PRO A 138 13.032 24.680 26.494 1.00 0.00 ATOM 1059 CG PRO A 138 11.872 23.940 25.919 1.00 0.00 ATOM 1060 CD PRO A 138 12.390 22.565 25.594 1.00 0.00 ATOM 1061 O PRO A 138 13.369 24.566 29.369 1.00 0.00 ATOM 1062 C PRO A 138 13.360 23.548 28.696 1.00 0.00 ATOM 1063 N ASP A 139 13.032 22.370 29.204 1.00 0.00 ATOM 1064 CA ASP A 139 12.858 22.255 30.658 1.00 0.00 ATOM 1065 CB ASP A 139 12.447 20.842 31.059 1.00 0.00 ATOM 1066 CG ASP A 139 11.976 20.757 32.492 1.00 0.00 ATOM 1067 OD1 ASP A 139 12.789 20.700 33.447 1.00 0.00 ATOM 1068 OD2 ASP A 139 10.742 20.799 32.677 1.00 0.00 ATOM 1069 O ASP A 139 15.291 22.302 30.798 1.00 0.00 ATOM 1070 C ASP A 139 14.204 22.628 31.342 1.00 0.00 ATOM 1071 N PRO A 140 14.150 23.349 32.472 1.00 0.00 ATOM 1072 CA PRO A 140 15.398 23.753 33.136 1.00 0.00 ATOM 1073 CB PRO A 140 14.930 24.799 34.142 1.00 0.00 ATOM 1074 CG PRO A 140 13.490 24.437 34.424 1.00 0.00 ATOM 1075 CD PRO A 140 12.963 23.935 33.135 1.00 0.00 ATOM 1076 O PRO A 140 17.352 22.825 34.172 1.00 0.00 ATOM 1077 C PRO A 140 16.176 22.642 33.859 1.00 0.00 ATOM 1078 N LEU A 141 15.542 21.505 34.122 1.00 0.00 ATOM 1079 CA LEU A 141 16.138 20.451 34.949 1.00 0.00 ATOM 1080 CB LEU A 141 15.239 19.239 34.976 1.00 0.00 ATOM 1081 CG LEU A 141 15.734 18.105 35.882 1.00 0.00 ATOM 1082 CD1 LEU A 141 15.876 18.646 37.272 1.00 0.00 ATOM 1083 CD2 LEU A 141 14.795 16.921 35.806 1.00 0.00 ATOM 1084 O LEU A 141 18.430 19.880 35.326 1.00 0.00 ATOM 1085 C LEU A 141 17.547 20.015 34.487 1.00 0.00 ATOM 1086 N PRO A 142 17.759 19.786 33.170 1.00 0.00 ATOM 1087 CA PRO A 142 19.118 19.361 32.811 1.00 0.00 ATOM 1088 CB PRO A 142 19.033 19.167 31.290 1.00 0.00 ATOM 1089 CG PRO A 142 17.546 19.048 30.975 1.00 0.00 ATOM 1090 CD PRO A 142 16.864 19.870 31.993 1.00 0.00 ATOM 1091 O PRO A 142 21.280 20.039 33.630 1.00 0.00 ATOM 1092 C PRO A 142 20.207 20.413 33.172 1.00 0.00 ATOM 1093 N LEU A 143 19.932 21.704 32.952 1.00 0.00 ATOM 1094 CA LEU A 143 20.879 22.757 33.328 1.00 0.00 ATOM 1095 CB LEU A 143 20.441 24.098 32.735 1.00 0.00 ATOM 1096 CG LEU A 143 21.288 25.315 33.022 1.00 0.00 ATOM 1097 CD1 LEU A 143 22.759 25.025 32.771 1.00 0.00 ATOM 1098 CD2 LEU A 143 20.820 26.503 32.197 1.00 0.00 ATOM 1099 O LEU A 143 22.184 22.969 35.338 1.00 0.00 ATOM 1100 C LEU A 143 21.069 22.867 34.844 1.00 0.00 ATOM 1101 N LEU A 144 19.972 22.801 35.577 1.00 0.00 ATOM 1102 CA LEU A 144 20.049 22.910 37.006 1.00 0.00 ATOM 1103 CB LEU A 144 18.649 23.067 37.587 1.00 0.00 ATOM 1104 CG LEU A 144 18.049 24.436 37.320 1.00 0.00 ATOM 1105 CD1 LEU A 144 16.588 24.473 37.775 1.00 0.00 ATOM 1106 CD2 LEU A 144 18.839 25.534 38.004 1.00 0.00 ATOM 1107 O LEU A 144 21.461 21.771 38.561 1.00 0.00 ATOM 1108 C LEU A 144 20.758 21.668 37.579 1.00 0.00 ATOM 1109 N THR A 145 20.600 20.508 36.955 1.00 0.00 ATOM 1110 CA THR A 145 21.274 19.311 37.431 1.00 0.00 ATOM 1111 CB THR A 145 20.720 18.074 36.710 1.00 0.00 ATOM 1112 CG2 THR A 145 21.430 16.819 37.150 1.00 0.00 ATOM 1113 OG1 THR A 145 19.319 17.960 37.022 1.00 0.00 ATOM 1114 O THR A 145 23.539 19.167 38.188 1.00 0.00 ATOM 1115 C THR A 145 22.777 19.459 37.281 1.00 0.00 ATOM 1116 N ALA A 146 23.205 19.994 36.151 1.00 0.00 ATOM 1117 CA ALA A 146 24.626 20.198 35.894 1.00 0.00 ATOM 1118 CB ALA A 146 24.846 20.765 34.455 1.00 0.00 ATOM 1119 O ALA A 146 26.254 20.858 37.520 1.00 0.00 ATOM 1120 C ALA A 146 25.209 21.127 36.926 1.00 0.00 ATOM 1121 N LEU A 147 24.509 22.223 37.194 1.00 0.00 ATOM 1122 CA LEU A 147 25.035 23.184 38.147 1.00 0.00 ATOM 1123 CB LEU A 147 24.258 24.497 38.091 1.00 0.00 ATOM 1124 CG LEU A 147 24.348 25.253 36.786 1.00 0.00 ATOM 1125 CD1 LEU A 147 23.408 26.413 36.803 1.00 0.00 ATOM 1126 CD2 LEU A 147 25.820 25.654 36.524 1.00 0.00 ATOM 1127 O LEU A 147 26.028 22.909 40.321 1.00 0.00 ATOM 1128 C LEU A 147 25.083 22.659 39.600 1.00 0.00 ATOM 1129 N GLU A 148 24.118 21.838 39.975 1.00 0.00 ATOM 1130 CA GLU A 148 24.143 21.204 41.278 1.00 0.00 ATOM 1131 CB GLU A 148 22.871 20.389 41.500 1.00 0.00 ATOM 1132 CG GLU A 148 22.609 20.081 42.941 1.00 0.00 ATOM 1133 O GLU A 148 25.999 20.253 42.466 1.00 0.00 ATOM 1134 C GLU A 148 25.373 20.285 41.422 1.00 0.00 ATOM 1135 N LYS A 149 25.709 19.570 40.353 1.00 0.00 ATOM 1136 CA LYS A 149 26.844 18.635 40.354 1.00 0.00 ATOM 1137 CB LYS A 149 26.831 17.714 39.111 1.00 0.00 ATOM 1138 CG LYS A 149 25.761 16.658 39.135 1.00 0.00 ATOM 1139 CD LYS A 149 25.721 15.873 37.833 1.00 0.00 ATOM 1140 O LYS A 149 29.133 18.724 41.016 1.00 0.00 ATOM 1141 C LYS A 149 28.206 19.332 40.504 1.00 0.00 ATOM 1142 N VAL A 150 28.331 20.580 40.047 1.00 0.00 ATOM 1143 CA VAL A 150 29.570 21.363 40.232 1.00 0.00 ATOM 1144 CB VAL A 150 30.044 22.003 38.931 1.00 0.00 ATOM 1145 CG1 VAL A 150 30.323 20.916 37.906 1.00 0.00 ATOM 1146 CG2 VAL A 150 29.042 23.011 38.400 1.00 0.00 ATOM 1147 O VAL A 150 30.372 23.185 41.571 1.00 0.00 ATOM 1148 C VAL A 150 29.453 22.388 41.371 1.00 0.00 ATOM 1149 N ASN A 151 28.382 22.296 42.171 1.00 0.00 ATOM 1150 CA ASN A 151 28.166 23.181 43.304 1.00 0.00 ATOM 1151 CB ASN A 151 29.141 22.840 44.435 1.00 0.00 ATOM 1152 CG ASN A 151 28.979 21.423 44.939 1.00 0.00 ATOM 1153 ND2 ASN A 151 27.789 21.088 45.428 1.00 0.00 ATOM 1154 OD1 ASN A 151 29.920 20.633 44.879 1.00 0.00 ATOM 1155 O ASN A 151 29.053 25.392 43.586 1.00 0.00 ATOM 1156 C ASN A 151 28.303 24.656 42.945 1.00 0.00 ATOM 1157 N VAL A 152 27.584 25.079 41.916 1.00 0.00 ATOM 1158 CA VAL A 152 27.542 26.470 41.520 1.00 0.00 ATOM 1159 CB VAL A 152 28.308 26.737 40.187 1.00 0.00 ATOM 1160 CG1 VAL A 152 28.087 28.181 39.739 1.00 0.00 ATOM 1161 CG2 VAL A 152 29.769 26.430 40.396 1.00 0.00 ATOM 1162 O VAL A 152 25.282 26.189 40.817 1.00 0.00 ATOM 1163 C VAL A 152 26.093 26.876 41.403 1.00 0.00 ATOM 1164 N ALA A 153 25.766 27.999 42.020 1.00 0.00 ATOM 1165 CA ALA A 153 24.419 28.534 41.996 1.00 0.00 ATOM 1166 CB ALA A 153 24.318 29.598 43.048 1.00 0.00 ATOM 1167 O ALA A 153 24.953 29.654 39.916 1.00 0.00 ATOM 1168 C ALA A 153 24.071 29.123 40.616 1.00 0.00 ATOM 1169 N PRO A 154 22.779 29.092 40.246 1.00 0.00 ATOM 1170 CA PRO A 154 22.332 29.607 38.941 1.00 0.00 ATOM 1171 CB PRO A 154 20.799 29.536 39.040 1.00 0.00 ATOM 1172 CG PRO A 154 20.547 28.493 40.051 1.00 0.00 ATOM 1173 CD PRO A 154 21.656 28.550 41.028 1.00 0.00 ATOM 1174 O PRO A 154 23.194 31.312 37.547 1.00 0.00 ATOM 1175 C PRO A 154 22.813 31.024 38.661 1.00 0.00 ATOM 1176 N GLN A 155 22.824 31.878 39.674 1.00 0.00 ATOM 1177 CA GLN A 155 23.244 33.281 39.481 1.00 0.00 ATOM 1178 CB GLN A 155 22.995 34.114 40.774 1.00 0.00 ATOM 1179 CG GLN A 155 23.669 33.649 42.046 1.00 0.00 ATOM 1180 CD GLN A 155 22.806 32.718 42.847 1.00 0.00 ATOM 1181 OE1 GLN A 155 21.915 32.070 42.294 1.00 0.00 ATOM 1182 NE2 GLN A 155 23.043 32.642 44.141 1.00 0.00 ATOM 1183 O GLN A 155 25.102 34.462 38.542 1.00 0.00 ATOM 1184 C GLN A 155 24.701 33.414 39.078 1.00 0.00 ATOM 1185 N ASN A 156 25.493 32.369 39.331 1.00 0.00 ATOM 1186 CA ASN A 156 26.925 32.417 39.071 1.00 0.00 ATOM 1187 CB ASN A 156 27.645 31.962 40.310 1.00 0.00 ATOM 1188 CG ASN A 156 27.409 32.887 41.482 1.00 0.00 ATOM 1189 ND2 ASN A 156 27.151 32.325 42.645 1.00 0.00 ATOM 1190 OD1 ASN A 156 27.436 34.103 41.318 1.00 0.00 ATOM 1191 O ASN A 156 28.554 31.288 37.729 1.00 0.00 ATOM 1192 C ASN A 156 27.381 31.583 37.876 1.00 0.00 ATOM 1193 N ALA A 157 26.421 31.246 37.014 1.00 0.00 ATOM 1194 CA ALA A 157 26.626 30.433 35.869 1.00 0.00 ATOM 1195 CB ALA A 157 25.863 29.180 36.048 1.00 0.00 ATOM 1196 O ALA A 157 25.346 32.058 34.558 1.00 0.00 ATOM 1197 C ALA A 157 26.224 31.154 34.566 1.00 0.00 ATOM 1198 N LEU A 158 26.865 30.762 33.465 1.00 0.00 ATOM 1199 CA LEU A 158 26.502 31.231 32.122 1.00 0.00 ATOM 1200 CB LEU A 158 27.580 32.128 31.553 1.00 0.00 ATOM 1201 CG LEU A 158 27.310 32.800 30.215 1.00 0.00 ATOM 1202 CD1 LEU A 158 26.190 33.764 30.245 1.00 0.00 ATOM 1203 CD2 LEU A 158 28.565 33.445 29.759 1.00 0.00 ATOM 1204 O LEU A 158 27.248 29.138 31.176 1.00 0.00 ATOM 1205 C LEU A 158 26.333 29.993 31.245 1.00 0.00 ATOM 1206 N PHE A 159 25.190 29.898 30.578 1.00 0.00 ATOM 1207 CA PHE A 159 24.932 28.836 29.589 1.00 0.00 ATOM 1208 CB PHE A 159 23.504 28.328 29.778 1.00 0.00 ATOM 1209 CG PHE A 159 23.131 27.133 28.964 1.00 0.00 ATOM 1210 CD1 PHE A 159 24.045 26.123 28.626 1.00 0.00 ATOM 1211 CD2 PHE A 159 21.784 26.949 28.575 1.00 0.00 ATOM 1212 CE1 PHE A 159 23.666 25.035 27.862 1.00 0.00 ATOM 1213 CE2 PHE A 159 21.419 25.821 27.853 1.00 0.00 ATOM 1214 CZ PHE A 159 22.374 24.878 27.486 1.00 0.00 ATOM 1215 O PHE A 159 24.508 30.393 27.811 1.00 0.00 ATOM 1216 C PHE A 159 25.166 29.433 28.207 1.00 0.00 ATOM 1217 N ILE A 160 26.078 28.815 27.472 1.00 0.00 ATOM 1218 CA ILE A 160 26.479 29.266 26.161 1.00 0.00 ATOM 1219 CB ILE A 160 28.011 29.398 26.046 1.00 0.00 ATOM 1220 CG1 ILE A 160 28.489 30.372 27.132 1.00 0.00 ATOM 1221 CG2 ILE A 160 28.440 29.828 24.641 1.00 0.00 ATOM 1222 CD1 ILE A 160 29.962 30.484 27.262 1.00 0.00 ATOM 1223 O ILE A 160 26.229 27.107 25.142 1.00 0.00 ATOM 1224 C ILE A 160 25.953 28.314 25.113 1.00 0.00 ATOM 1225 N GLY A 161 25.145 28.851 24.214 1.00 0.00 ATOM 1226 CA GLY A 161 24.591 28.060 23.133 1.00 0.00 ATOM 1227 O GLY A 161 24.213 30.132 21.984 1.00 0.00 ATOM 1228 C GLY A 161 24.014 28.914 22.011 1.00 0.00 ATOM 1229 N ASP A 162 23.292 28.286 21.090 1.00 0.00 ATOM 1230 CA ASP A 162 22.773 29.043 19.927 1.00 0.00 ATOM 1231 CB ASP A 162 23.778 29.076 18.772 1.00 0.00 ATOM 1232 CG ASP A 162 23.398 30.072 17.697 1.00 0.00 ATOM 1233 OD1 ASP A 162 22.960 31.204 18.012 1.00 0.00 ATOM 1234 OD2 ASP A 162 23.576 29.727 16.518 1.00 0.00 ATOM 1235 O ASP A 162 21.203 28.251 18.274 1.00 0.00 ATOM 1236 C ASP A 162 21.422 28.517 19.460 1.00 0.00 ATOM 1237 N SER A 163 20.521 28.291 20.401 1.00 0.00 ATOM 1238 CA SER A 163 19.145 27.917 20.051 1.00 0.00 ATOM 1239 CB SER A 163 18.950 26.392 20.099 1.00 0.00 ATOM 1240 OG SER A 163 19.052 25.951 21.432 1.00 0.00 ATOM 1241 O SER A 163 18.490 28.872 22.121 1.00 0.00 ATOM 1242 C SER A 163 18.157 28.572 20.993 1.00 0.00 ATOM 1243 N VAL A 164 16.923 28.737 20.517 1.00 0.00 ATOM 1244 CA VAL A 164 15.844 29.213 21.363 1.00 0.00 ATOM 1245 CB VAL A 164 14.575 29.384 20.524 1.00 0.00 ATOM 1246 CG1 VAL A 164 13.366 29.614 21.392 1.00 0.00 ATOM 1247 CG2 VAL A 164 14.734 30.556 19.503 1.00 0.00 ATOM 1248 O VAL A 164 15.343 28.657 23.653 1.00 0.00 ATOM 1249 C VAL A 164 15.577 28.244 22.525 1.00 0.00 ATOM 1250 N SER A 165 15.667 26.950 22.268 1.00 0.00 ATOM 1251 CA SER A 165 15.483 25.946 23.297 1.00 0.00 ATOM 1252 CB SER A 165 15.547 24.529 22.687 1.00 0.00 ATOM 1253 OG SER A 165 15.495 23.499 23.657 1.00 0.00 ATOM 1254 O SER A 165 16.163 26.149 25.598 1.00 0.00 ATOM 1255 C SER A 165 16.507 26.159 24.420 1.00 0.00 ATOM 1256 N ASP A 166 17.760 26.426 24.046 1.00 0.00 ATOM 1257 CA ASP A 166 18.791 26.680 25.064 1.00 0.00 ATOM 1258 CB ASP A 166 20.169 26.831 24.430 1.00 0.00 ATOM 1259 CG ASP A 166 20.738 25.519 23.877 1.00 0.00 ATOM 1260 OD1 ASP A 166 20.265 24.428 24.268 1.00 0.00 ATOM 1261 OD2 ASP A 166 21.701 25.613 23.064 1.00 0.00 ATOM 1262 O ASP A 166 18.673 28.041 27.082 1.00 0.00 ATOM 1263 C ASP A 166 18.483 27.962 25.865 1.00 0.00 ATOM 1264 N GLU A 167 18.042 28.998 25.132 1.00 0.00 ATOM 1265 CA GLU A 167 17.673 30.260 25.728 1.00 0.00 ATOM 1266 CB GLU A 167 17.302 31.277 24.659 1.00 0.00 ATOM 1267 CG GLU A 167 18.489 31.776 23.927 1.00 0.00 ATOM 1268 CD GLU A 167 18.182 32.587 22.707 1.00 0.00 ATOM 1269 OE1 GLU A 167 17.050 32.469 22.201 1.00 0.00 ATOM 1270 OE2 GLU A 167 19.080 33.367 22.291 1.00 0.00 ATOM 1271 O GLU A 167 16.600 30.619 27.809 1.00 0.00 ATOM 1272 C GLU A 167 16.534 30.087 26.703 1.00 0.00 ATOM 1273 N GLN A 168 15.519 29.333 26.320 1.00 0.00 ATOM 1274 CA GLN A 168 14.401 29.086 27.215 1.00 0.00 ATOM 1275 CB GLN A 168 13.240 28.468 26.436 1.00 0.00 ATOM 1276 CG GLN A 168 12.591 29.443 25.459 1.00 0.00 ATOM 1277 CD GLN A 168 11.526 28.786 24.564 1.00 0.00 ATOM 1278 OE1 GLN A 168 11.364 27.545 24.568 1.00 0.00 ATOM 1279 NE2 GLN A 168 10.800 29.613 23.787 1.00 0.00 ATOM 1280 O GLN A 168 14.244 28.457 29.517 1.00 0.00 ATOM 1281 C GLN A 168 14.768 28.240 28.430 1.00 0.00 ATOM 1282 N THR A 169 15.665 27.269 28.230 1.00 0.00 ATOM 1283 CA THR A 169 16.210 26.471 29.342 1.00 0.00 ATOM 1284 CB THR A 169 17.289 25.507 28.832 1.00 0.00 ATOM 1285 CG2 THR A 169 17.863 24.630 29.976 1.00 0.00 ATOM 1286 OG1 THR A 169 16.739 24.650 27.832 1.00 0.00 ATOM 1287 O THR A 169 16.587 27.288 31.601 1.00 0.00 ATOM 1288 C THR A 169 16.838 27.390 30.376 1.00 0.00 ATOM 1289 N ALA A 170 17.690 28.286 29.903 1.00 0.00 ATOM 1290 CA ALA A 170 18.411 29.210 30.778 1.00 0.00 ATOM 1291 CB ALA A 170 19.417 30.001 29.942 1.00 0.00 ATOM 1292 O ALA A 170 17.583 30.380 32.764 1.00 0.00 ATOM 1293 C ALA A 170 17.462 30.159 31.545 1.00 0.00 ATOM 1294 N GLN A 171 16.515 30.726 30.795 1.00 0.00 ATOM 1295 CA GLN A 171 15.518 31.638 31.399 1.00 0.00 ATOM 1296 CB GLN A 171 14.519 32.141 30.352 1.00 0.00 ATOM 1297 CG GLN A 171 15.061 33.203 29.402 1.00 0.00 ATOM 1298 O GLN A 171 14.607 31.448 33.601 1.00 0.00 ATOM 1299 C GLN A 171 14.767 30.915 32.501 1.00 0.00 ATOM 1300 N ALA A 172 14.328 29.690 32.211 1.00 0.00 ATOM 1301 CA ALA A 172 13.558 28.910 33.151 1.00 0.00 ATOM 1302 CB ALA A 172 13.025 27.654 32.497 1.00 0.00 ATOM 1303 O ALA A 172 13.889 28.526 35.523 1.00 0.00 ATOM 1304 C ALA A 172 14.387 28.579 34.412 1.00 0.00 ATOM 1305 N ALA A 173 15.681 28.363 34.192 1.00 0.00 ATOM 1306 CA ALA A 173 16.620 28.066 35.264 1.00 0.00 ATOM 1307 CB ALA A 173 17.789 27.334 34.679 1.00 0.00 ATOM 1308 O ALA A 173 17.816 29.110 37.065 1.00 0.00 ATOM 1309 C ALA A 173 17.119 29.283 36.045 1.00 0.00 ATOM 1310 N ASN A 174 16.780 30.505 35.598 1.00 0.00 ATOM 1311 CA ASN A 174 17.343 31.741 36.167 1.00 0.00 ATOM 1312 CB ASN A 174 16.891 31.960 37.618 1.00 0.00 ATOM 1313 CG ASN A 174 15.412 32.283 37.731 1.00 0.00 ATOM 1314 ND2 ASN A 174 14.766 31.781 38.772 1.00 0.00 ATOM 1315 OD1 ASN A 174 14.857 32.965 36.874 1.00 0.00 ATOM 1316 O ASN A 174 19.618 32.183 36.952 1.00 0.00 ATOM 1317 C ASN A 174 18.887 31.788 36.034 1.00 0.00 ATOM 1318 N VAL A 175 19.338 31.348 34.870 1.00 0.00 ATOM 1319 CA VAL A 175 20.760 31.329 34.507 1.00 0.00 ATOM 1320 CB VAL A 175 21.210 29.904 34.144 1.00 0.00 ATOM 1321 CG1 VAL A 175 22.645 29.878 33.589 1.00 0.00 ATOM 1322 CG2 VAL A 175 21.095 28.965 35.325 1.00 0.00 ATOM 1323 O VAL A 175 20.191 32.179 32.340 1.00 0.00 ATOM 1324 C VAL A 175 20.940 32.260 33.301 1.00 0.00 ATOM 1325 N ASP A 176 21.968 33.104 33.375 1.00 0.00 ATOM 1326 CA ASP A 176 22.326 33.975 32.277 1.00 0.00 ATOM 1327 CB ASP A 176 23.548 34.833 32.621 1.00 0.00 ATOM 1328 CG ASP A 176 23.253 35.955 33.552 1.00 0.00 ATOM 1329 OD1 ASP A 176 22.050 36.184 33.892 1.00 0.00 ATOM 1330 OD2 ASP A 176 24.246 36.620 33.969 1.00 0.00 ATOM 1331 O ASP A 176 23.208 32.051 31.114 1.00 0.00 ATOM 1332 C ASP A 176 22.641 33.168 31.021 1.00 0.00 ATOM 1333 N PHE A 177 22.323 33.718 29.850 1.00 0.00 ATOM 1334 CA PHE A 177 22.623 33.095 28.583 1.00 0.00 ATOM 1335 CB PHE A 177 21.361 32.937 27.735 1.00 0.00 ATOM 1336 CG PHE A 177 21.525 32.028 26.568 1.00 0.00 ATOM 1337 CD1 PHE A 177 21.488 30.661 26.769 1.00 0.00 ATOM 1338 CD2 PHE A 177 21.734 32.497 25.292 1.00 0.00 ATOM 1339 CE1 PHE A 177 21.649 29.808 25.732 1.00 0.00 ATOM 1340 CE2 PHE A 177 21.874 31.624 24.237 1.00 0.00 ATOM 1341 CZ PHE A 177 21.839 30.280 24.457 1.00 0.00 ATOM 1342 O PHE A 177 23.561 35.115 27.720 1.00 0.00 ATOM 1343 C PHE A 177 23.635 33.883 27.785 1.00 0.00 ATOM 1344 N GLY A 178 24.591 33.158 27.208 1.00 0.00 ATOM 1345 CA GLY A 178 25.607 33.694 26.316 1.00 0.00 ATOM 1346 O GLY A 178 25.512 31.897 24.702 1.00 0.00 ATOM 1347 C GLY A 178 25.393 33.112 24.917 1.00 0.00 ATOM 1348 N LEU A 179 25.098 33.984 23.972 1.00 0.00 ATOM 1349 CA LEU A 179 24.766 33.599 22.645 1.00 0.00 ATOM 1350 CB LEU A 179 23.938 34.704 21.988 1.00 0.00 ATOM 1351 CG LEU A 179 23.495 34.352 20.567 1.00 0.00 ATOM 1352 CD1 LEU A 179 22.465 33.278 20.557 1.00 0.00 ATOM 1353 CD2 LEU A 179 22.967 35.584 19.857 1.00 0.00 ATOM 1354 O LEU A 179 26.905 34.273 21.778 1.00 0.00 ATOM 1355 C LEU A 179 26.057 33.372 21.885 1.00 0.00 ATOM 1356 N ALA A 180 26.180 32.174 21.319 1.00 0.00 ATOM 1357 CA ALA A 180 27.248 31.843 20.356 1.00 0.00 ATOM 1358 CB ALA A 180 27.551 30.375 20.409 1.00 0.00 ATOM 1359 O ALA A 180 26.231 31.483 18.209 1.00 0.00 ATOM 1360 C ALA A 180 26.801 32.262 18.950 1.00 0.00 ATOM 1361 N VAL A 181 27.089 33.510 18.611 1.00 0.00 ATOM 1362 CA VAL A 181 26.592 34.120 17.392 1.00 0.00 ATOM 1363 CB VAL A 181 27.001 35.609 17.357 1.00 0.00 ATOM 1364 CG1 VAL A 181 26.711 36.245 15.993 1.00 0.00 ATOM 1365 CG2 VAL A 181 26.282 36.360 18.483 1.00 0.00 ATOM 1366 O VAL A 181 26.409 33.283 15.147 1.00 0.00 ATOM 1367 C VAL A 181 27.097 33.363 16.178 1.00 0.00 ATOM 1368 N TRP A 182 28.280 32.772 16.309 1.00 0.00 ATOM 1369 CA TRP A 182 28.901 32.057 15.202 1.00 0.00 ATOM 1370 CB TRP A 182 30.342 31.677 15.535 1.00 0.00 ATOM 1371 CG TRP A 182 30.488 30.713 16.663 1.00 0.00 ATOM 1372 CD1 TRP A 182 30.425 29.346 16.580 1.00 0.00 ATOM 1373 CD2 TRP A 182 30.699 31.009 18.029 1.00 0.00 ATOM 1374 CE2 TRP A 182 30.735 29.779 18.726 1.00 0.00 ATOM 1375 CE3 TRP A 182 30.851 32.199 18.752 1.00 0.00 ATOM 1376 NE1 TRP A 182 30.567 28.785 17.799 1.00 0.00 ATOM 1377 CZ2 TRP A 182 30.967 29.714 20.106 1.00 0.00 ATOM 1378 CZ3 TRP A 182 31.036 32.126 20.104 1.00 0.00 ATOM 1379 CH2 TRP A 182 31.090 30.894 20.763 1.00 0.00 ATOM 1380 O TRP A 182 28.423 30.329 13.623 1.00 0.00 ATOM 1381 C TRP A 182 28.158 30.815 14.721 1.00 0.00 ATOM 1382 N GLY A 183 27.249 30.295 15.534 1.00 0.00 ATOM 1383 CA GLY A 183 26.354 29.206 15.120 1.00 0.00 ATOM 1384 O GLY A 183 24.705 28.824 13.449 1.00 0.00 ATOM 1385 C GLY A 183 25.331 29.651 14.070 1.00 0.00 ATOM 1386 N MET A 184 25.145 30.955 13.926 1.00 0.00 ATOM 1387 CA MET A 184 24.248 31.545 12.932 1.00 0.00 ATOM 1388 CB MET A 184 24.790 31.317 11.498 1.00 0.00 ATOM 1389 CG MET A 184 26.239 31.740 11.325 1.00 0.00 ATOM 1390 SD MET A 184 26.324 33.663 11.337 1.00 0.00 ATOM 1391 CE MET A 184 25.545 33.984 9.491 1.00 0.00 ATOM 1392 O MET A 184 22.114 31.243 11.912 1.00 0.00 ATOM 1393 C MET A 184 22.785 31.149 12.958 1.00 0.00 ATOM 1394 N ASP A 185 22.253 30.785 14.119 1.00 0.00 ATOM 1395 CA ASP A 185 20.818 30.507 14.180 1.00 0.00 ATOM 1396 CB ASP A 185 20.432 29.801 15.466 1.00 0.00 ATOM 1397 CG ASP A 185 18.972 29.397 15.460 1.00 0.00 ATOM 1398 OD1 ASP A 185 18.644 28.519 14.657 1.00 0.00 ATOM 1399 OD2 ASP A 185 18.136 30.002 16.155 1.00 0.00 ATOM 1400 O ASP A 185 20.127 32.671 14.879 1.00 0.00 ATOM 1401 C ASP A 185 19.984 31.774 14.069 1.00 0.00 ATOM 1402 N PRO A 186 19.071 31.824 13.082 1.00 0.00 ATOM 1403 CA PRO A 186 18.343 33.080 12.980 1.00 0.00 ATOM 1404 CB PRO A 186 17.598 32.970 11.642 1.00 0.00 ATOM 1405 CG PRO A 186 17.937 31.613 11.046 1.00 0.00 ATOM 1406 CD PRO A 186 18.689 30.828 12.071 1.00 0.00 ATOM 1407 O PRO A 186 17.445 34.578 14.614 1.00 0.00 ATOM 1408 C PRO A 186 17.429 33.429 14.161 1.00 0.00 ATOM 1409 N ASN A 187 16.723 32.462 14.721 1.00 0.00 ATOM 1410 CA ASN A 187 15.781 32.779 15.810 1.00 0.00 ATOM 1411 CB ASN A 187 14.787 31.646 15.975 1.00 0.00 ATOM 1412 CG ASN A 187 13.888 31.499 14.760 1.00 0.00 ATOM 1413 ND2 ASN A 187 13.288 32.577 14.365 1.00 0.00 ATOM 1414 OD1 ASN A 187 13.740 30.425 14.203 1.00 0.00 ATOM 1415 O ASN A 187 15.994 34.067 17.841 1.00 0.00 ATOM 1416 C ASN A 187 16.409 33.127 17.157 1.00 0.00 ATOM 1417 N ALA A 188 17.427 32.367 17.519 1.00 0.00 ATOM 1418 CA ALA A 188 18.178 32.591 18.764 1.00 0.00 ATOM 1419 CB ALA A 188 19.276 31.609 18.856 1.00 0.00 ATOM 1420 O ALA A 188 18.817 34.592 19.936 1.00 0.00 ATOM 1421 C ALA A 188 18.747 34.008 18.849 1.00 0.00 ATOM 1422 N ASP A 189 19.147 34.552 17.704 1.00 0.00 ATOM 1423 CA ASP A 189 19.718 35.884 17.599 1.00 0.00 ATOM 1424 CB ASP A 189 20.139 36.086 16.140 1.00 0.00 ATOM 1425 CG ASP A 189 21.157 37.223 15.950 1.00 0.00 ATOM 1426 OD1 ASP A 189 22.143 37.287 16.724 1.00 0.00 ATOM 1427 OD2 ASP A 189 20.989 38.012 14.979 1.00 0.00 ATOM 1428 O ASP A 189 19.334 38.102 18.406 1.00 0.00 ATOM 1429 C ASP A 189 18.824 37.048 18.030 1.00 0.00 ATOM 1430 N HIS A 190 17.515 36.851 18.047 1.00 0.00 ATOM 1431 CA HIS A 190 16.579 37.951 18.296 1.00 0.00 ATOM 1432 CB HIS A 190 15.293 37.727 17.507 1.00 0.00 ATOM 1433 CG HIS A 190 15.493 37.791 16.039 1.00 0.00 ATOM 1434 CD2 HIS A 190 15.304 36.878 15.060 1.00 0.00 ATOM 1435 ND1 HIS A 190 15.898 38.950 15.413 1.00 0.00 ATOM 1436 CE1 HIS A 190 15.979 38.738 14.112 1.00 0.00 ATOM 1437 NE2 HIS A 190 15.646 37.483 13.873 1.00 0.00 ATOM 1438 O HIS A 190 15.498 38.989 20.093 1.00 0.00 ATOM 1439 C HIS A 190 16.189 38.057 19.737 1.00 0.00 ATOM 1440 N GLN A 191 16.555 37.082 20.562 1.00 0.00 ATOM 1441 CA GLN A 191 16.189 37.112 21.951 1.00 0.00 ATOM 1442 CB GLN A 191 16.282 35.696 22.528 1.00 0.00 ATOM 1443 O GLN A 191 18.325 38.127 22.420 1.00 0.00 ATOM 1444 C GLN A 191 17.136 38.027 22.740 1.00 0.00 ATOM 1445 N LYS A 192 16.633 38.657 23.797 1.00 0.00 ATOM 1446 CA LYS A 192 17.468 39.417 24.711 1.00 0.00 ATOM 1447 CB LYS A 192 16.630 40.311 25.615 1.00 0.00 ATOM 1448 CG LYS A 192 17.445 41.276 26.490 1.00 0.00 ATOM 1449 O LYS A 192 17.676 37.536 26.145 1.00 0.00 ATOM 1450 C LYS A 192 18.260 38.429 25.556 1.00 0.00 ATOM 1451 N VAL A 193 19.576 38.587 25.605 1.00 0.00 ATOM 1452 CA VAL A 193 20.465 37.655 26.348 1.00 0.00 ATOM 1453 CB VAL A 193 21.200 36.698 25.360 1.00 0.00 ATOM 1454 CG1 VAL A 193 20.217 35.818 24.592 1.00 0.00 ATOM 1455 CG2 VAL A 193 22.039 37.480 24.375 1.00 0.00 ATOM 1456 O VAL A 193 21.650 39.671 26.906 1.00 0.00 ATOM 1457 C VAL A 193 21.485 38.469 27.132 1.00 0.00 ATOM 1458 N ALA A 194 22.167 37.828 28.065 1.00 0.00 ATOM 1459 CA ALA A 194 23.145 38.485 28.930 1.00 0.00 ATOM 1460 CB ALA A 194 23.496 37.588 30.100 1.00 0.00 ATOM 1461 O ALA A 194 24.977 39.969 28.498 1.00 0.00 ATOM 1462 C ALA A 194 24.418 38.904 28.203 1.00 0.00 ATOM 1463 N HIS A 195 24.873 38.058 27.271 1.00 0.00 ATOM 1464 CA HIS A 195 26.093 38.284 26.529 1.00 0.00 ATOM 1465 CB HIS A 195 27.292 37.617 27.210 1.00 0.00 ATOM 1466 CG HIS A 195 27.561 38.139 28.592 1.00 0.00 ATOM 1467 CD2 HIS A 195 27.315 37.608 29.812 1.00 0.00 ATOM 1468 ND1 HIS A 195 28.123 39.379 28.820 1.00 0.00 ATOM 1469 CE1 HIS A 195 28.213 39.586 30.126 1.00 0.00 ATOM 1470 NE2 HIS A 195 27.728 38.529 30.752 1.00 0.00 ATOM 1471 O HIS A 195 25.275 36.691 24.919 1.00 0.00 ATOM 1472 C HIS A 195 25.921 37.713 25.136 1.00 0.00 ATOM 1473 N ARG A 196 26.548 38.393 24.196 1.00 0.00 ATOM 1474 CA ARG A 196 26.584 37.957 22.832 1.00 0.00 ATOM 1475 CB ARG A 196 25.802 38.911 21.938 1.00 0.00 ATOM 1476 CG ARG A 196 24.343 39.060 22.333 1.00 0.00 ATOM 1477 CD ARG A 196 23.553 39.998 21.382 1.00 0.00 ATOM 1478 NE ARG A 196 24.010 39.885 20.002 1.00 0.00 ATOM 1479 CZ ARG A 196 23.386 39.254 19.002 1.00 0.00 ATOM 1480 NH1 ARG A 196 22.190 38.677 19.136 1.00 0.00 ATOM 1481 NH2 ARG A 196 23.980 39.241 17.820 1.00 0.00 ATOM 1482 O ARG A 196 28.853 38.774 22.607 1.00 0.00 ATOM 1483 C ARG A 196 28.050 37.849 22.424 1.00 0.00 ATOM 1484 N PHE A 197 28.402 36.692 21.896 1.00 0.00 ATOM 1485 CA PHE A 197 29.785 36.408 21.506 1.00 0.00 ATOM 1486 CB PHE A 197 30.298 35.176 22.221 1.00 0.00 ATOM 1487 CG PHE A 197 30.163 35.225 23.706 1.00 0.00 ATOM 1488 CD1 PHE A 197 30.843 36.189 24.417 1.00 0.00 ATOM 1489 CD2 PHE A 197 29.375 34.309 24.404 1.00 0.00 ATOM 1490 CE1 PHE A 197 30.718 36.263 25.799 1.00 0.00 ATOM 1491 CE2 PHE A 197 29.283 34.367 25.774 1.00 0.00 ATOM 1492 CZ PHE A 197 29.950 35.327 26.470 1.00 0.00 ATOM 1493 O PHE A 197 29.364 35.215 19.513 1.00 0.00 ATOM 1494 C PHE A 197 29.875 36.189 20.011 1.00 0.00 ATOM 1495 N GLN A 198 30.520 37.117 19.315 1.00 0.00 ATOM 1496 CA GLN A 198 30.653 37.085 17.866 1.00 0.00 ATOM 1497 CB GLN A 198 31.259 38.391 17.319 1.00 0.00 ATOM 1498 CG GLN A 198 30.296 39.566 17.343 1.00 0.00 ATOM 1499 CD GLN A 198 29.042 39.356 16.474 1.00 0.00 ATOM 1500 OE1 GLN A 198 29.123 38.925 15.307 1.00 0.00 ATOM 1501 NE2 GLN A 198 27.875 39.671 17.042 1.00 0.00 ATOM 1502 O GLN A 198 31.244 35.278 16.455 1.00 0.00 ATOM 1503 C GLN A 198 31.515 35.909 17.445 1.00 0.00 ATOM 1504 N LYS A 199 32.577 35.653 18.199 1.00 0.00 ATOM 1505 CA LYS A 199 33.442 34.511 17.953 1.00 0.00 ATOM 1506 CB LYS A 199 34.640 34.905 17.110 1.00 0.00 ATOM 1507 CG LYS A 199 35.442 35.991 17.720 1.00 0.00 ATOM 1508 O LYS A 199 33.825 34.572 20.317 1.00 0.00 ATOM 1509 C LYS A 199 33.904 33.913 19.277 1.00 0.00 ATOM 1510 N PRO A 200 34.350 32.658 19.242 1.00 0.00 ATOM 1511 CA PRO A 200 34.634 31.953 20.504 1.00 0.00 ATOM 1512 CB PRO A 200 35.192 30.627 20.047 1.00 0.00 ATOM 1513 CG PRO A 200 34.561 30.410 18.704 1.00 0.00 ATOM 1514 CD PRO A 200 34.483 31.770 18.075 1.00 0.00 ATOM 1515 O PRO A 200 35.312 32.634 22.690 1.00 0.00 ATOM 1516 C PRO A 200 35.572 32.632 21.476 1.00 0.00 ATOM 1517 N LEU A 201 36.643 33.227 20.967 1.00 0.00 ATOM 1518 CA LEU A 201 37.615 33.878 21.841 1.00 0.00 ATOM 1519 CB LEU A 201 38.914 34.170 21.080 1.00 0.00 ATOM 1520 CG LEU A 201 39.628 32.872 20.680 1.00 0.00 ATOM 1521 CD1 LEU A 201 40.750 33.156 19.685 1.00 0.00 ATOM 1522 CD2 LEU A 201 40.162 32.148 21.924 1.00 0.00 ATOM 1523 O LEU A 201 37.636 35.553 23.611 1.00 0.00 ATOM 1524 C LEU A 201 37.078 35.121 22.597 1.00 0.00 ATOM 1525 N ASP A 202 35.955 35.652 22.138 1.00 0.00 ATOM 1526 CA ASP A 202 35.308 36.764 22.820 1.00 0.00 ATOM 1527 CB ASP A 202 34.122 37.282 22.018 1.00 0.00 ATOM 1528 CG ASP A 202 34.521 37.860 20.658 1.00 0.00 ATOM 1529 OD1 ASP A 202 35.711 38.217 20.452 1.00 0.00 ATOM 1530 OD2 ASP A 202 33.613 37.988 19.814 1.00 0.00 ATOM 1531 O ASP A 202 34.632 37.268 25.043 1.00 0.00 ATOM 1532 C ASP A 202 34.813 36.395 24.213 1.00 0.00 ATOM 1533 N ILE A 203 34.567 35.108 24.442 1.00 0.00 ATOM 1534 CA ILE A 203 34.217 34.614 25.786 1.00 0.00 ATOM 1535 CB ILE A 203 33.958 33.094 25.766 1.00 0.00 ATOM 1536 CG1 ILE A 203 32.769 32.824 24.835 1.00 0.00 ATOM 1537 CG2 ILE A 203 33.726 32.570 27.199 1.00 0.00 ATOM 1538 CD1 ILE A 203 32.449 31.337 24.496 1.00 0.00 ATOM 1539 O ILE A 203 35.008 35.311 27.938 1.00 0.00 ATOM 1540 C ILE A 203 35.316 34.992 26.798 1.00 0.00 ATOM 1541 N LEU A 204 36.583 35.025 26.369 1.00 0.00 ATOM 1542 CA LEU A 204 37.658 35.387 27.287 1.00 0.00 ATOM 1543 CB LEU A 204 39.042 35.212 26.649 1.00 0.00 ATOM 1544 CG LEU A 204 39.351 33.810 26.122 1.00 0.00 ATOM 1545 CD1 LEU A 204 40.701 33.805 25.401 1.00 0.00 ATOM 1546 CD2 LEU A 204 39.329 32.828 27.273 1.00 0.00 ATOM 1547 O LEU A 204 38.103 37.083 28.890 1.00 0.00 ATOM 1548 C LEU A 204 37.524 36.785 27.832 1.00 0.00 ATOM 1549 N GLU A 205 36.812 37.660 27.132 1.00 0.00 ATOM 1550 CA GLU A 205 36.624 39.034 27.603 1.00 0.00 ATOM 1551 CB GLU A 205 35.879 39.889 26.573 1.00 0.00 ATOM 1552 CG GLU A 205 36.611 40.098 25.217 1.00 0.00 ATOM 1553 CD GLU A 205 35.658 40.471 24.049 1.00 0.00 ATOM 1554 O GLU A 205 36.002 40.054 29.672 1.00 0.00 ATOM 1555 C GLU A 205 35.870 39.079 28.946 1.00 0.00 ATOM 1556 N LEU A 206 35.100 38.044 29.286 1.00 0.00 ATOM 1557 CA LEU A 206 34.469 37.967 30.610 1.00 0.00 ATOM 1558 CB LEU A 206 33.514 36.777 30.720 1.00 0.00 ATOM 1559 CG LEU A 206 32.359 36.551 29.731 1.00 0.00 ATOM 1560 CD1 LEU A 206 31.845 35.117 29.856 1.00 0.00 ATOM 1561 CD2 LEU A 206 31.283 37.521 30.002 1.00 0.00 ATOM 1562 O LEU A 206 35.063 37.936 32.899 1.00 0.00 ATOM 1563 C LEU A 206 35.457 37.801 31.745 1.00 0.00 ATOM 1564 N PHE 207 36.694 37.427 31.445 1.00 0.00 ATOM 1565 CA PHE 207 37.693 37.070 32.476 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 T0324.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.898 # GDT_score = -68.447 # GDT_score(maxd=8.000,maxw=2.900)= -72.597 # GDT_score(maxd=8.000,maxw=3.200)= -68.936 # GDT_score(maxd=8.000,maxw=3.500)= -65.267 # GDT_score(maxd=10.000,maxw=3.800)= -67.589 # GDT_score(maxd=10.000,maxw=4.000)= -65.290 # GDT_score(maxd=10.000,maxw=4.200)= -63.028 # GDT_score(maxd=12.000,maxw=4.300)= -66.396 # GDT_score(maxd=12.000,maxw=4.500)= -64.207 # GDT_score(maxd=12.000,maxw=4.700)= -62.096 # GDT_score(maxd=14.000,maxw=5.200)= -60.590 # GDT_score(maxd=14.000,maxw=5.500)= -57.735 # command:# ReadConformPDB reading from PDB file T0324.undertaker-align.pdb looking for model 2 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.937 # GDT_score = -65.170 # GDT_score(maxd=8.000,maxw=2.900)= -65.468 # GDT_score(maxd=8.000,maxw=3.200)= -62.813 # GDT_score(maxd=8.000,maxw=3.500)= -60.040 # GDT_score(maxd=10.000,maxw=3.800)= -63.066 # GDT_score(maxd=10.000,maxw=4.000)= -61.239 # GDT_score(maxd=10.000,maxw=4.200)= -59.471 # GDT_score(maxd=12.000,maxw=4.300)= -62.916 # GDT_score(maxd=12.000,maxw=4.500)= -61.168 # GDT_score(maxd=12.000,maxw=4.700)= -59.453 # GDT_score(maxd=14.000,maxw=5.200)= -58.630 # GDT_score(maxd=14.000,maxw=5.500)= -56.029 # command:# ReadConformPDB reading from PDB file T0324.undertaker-align.pdb looking for model 3 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0324.undertaker-align.pdb looking for model 4 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0324.undertaker-align.pdb looking for model 5 # WARNING: incomplete conformation T0324 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 191 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 190 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0324.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try10-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try10-opt1.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try10-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 191 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try10-opt2.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try10-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try11-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try11-opt1.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try11-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 191 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try11-opt2.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try11-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try12-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try12-opt1.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try12-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 204 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try12-opt2.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try12-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try13-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 191 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try13-opt1.pdb.gz looking for model 1 # Found a chain break before 191 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try13-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try13-opt2.pdb.gz looking for model 1 # Found a chain break before 191 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try13-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 191 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 173 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 206 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 206 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 191 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 206 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 206 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 191 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 190 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 190 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 191 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 190 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 190 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 192 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 198 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try8-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 190 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try8-opt1.pdb.gz looking for model 1 # Found a chain break before 190 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try8-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 207 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try8-opt2.pdb.gz looking for model 1 # Found a chain break before 200 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try8-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 200 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try9-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 202 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try9-opt1.pdb.gz looking for model 1 # Found a chain break before 202 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try9-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try9-opt2.pdb.gz looking for model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0324.try9-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 203 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_756537622.pdb -s /var/tmp/to_scwrl_756537622.seq -o /var/tmp/from_scwrl_756537622.pdb > /var/tmp/scwrl_756537622.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_756537622.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 T0324 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_840212590.pdb -s /var/tmp/to_scwrl_840212590.seq -o /var/tmp/from_scwrl_840212590.pdb > /var/tmp/scwrl_840212590.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_840212590.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 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_679876012.pdb -s /var/tmp/to_scwrl_679876012.seq -o /var/tmp/from_scwrl_679876012.pdb > /var/tmp/scwrl_679876012.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_679876012.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 # Found a chain break before 204 # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2045937298.pdb -s /var/tmp/to_scwrl_2045937298.seq -o /var/tmp/from_scwrl_2045937298.pdb > /var/tmp/scwrl_2045937298.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2045937298.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 # Found a chain break before 193 # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1703852334.pdb -s /var/tmp/to_scwrl_1703852334.seq -o /var/tmp/from_scwrl_1703852334.pdb > /var/tmp/scwrl_1703852334.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1703852334.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 T0324 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1614313632.pdb -s /var/tmp/to_scwrl_1614313632.seq -o /var/tmp/from_scwrl_1614313632.pdb > /var/tmp/scwrl_1614313632.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1614313632.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 T0324 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1560456199.pdb -s /var/tmp/to_scwrl_1560456199.seq -o /var/tmp/from_scwrl_1560456199.pdb > /var/tmp/scwrl_1560456199.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1560456199.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 # Found a chain break before 205 # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_447797627.pdb -s /var/tmp/to_scwrl_447797627.seq -o /var/tmp/from_scwrl_447797627.pdb > /var/tmp/scwrl_447797627.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_447797627.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 T0324 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1089697489.pdb -s /var/tmp/to_scwrl_1089697489.seq -o /var/tmp/from_scwrl_1089697489.pdb > /var/tmp/scwrl_1089697489.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1089697489.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 T0324 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_29775987.pdb -s /var/tmp/to_scwrl_29775987.seq -o /var/tmp/from_scwrl_29775987.pdb > /var/tmp/scwrl_29775987.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_29775987.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 T0324 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1897335010.pdb -s /var/tmp/to_scwrl_1897335010.seq -o /var/tmp/from_scwrl_1897335010.pdb > /var/tmp/scwrl_1897335010.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1897335010.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 T0324 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1934622956.pdb -s /var/tmp/to_scwrl_1934622956.seq -o /var/tmp/from_scwrl_1934622956.pdb > /var/tmp/scwrl_1934622956.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1934622956.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 T0324 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1070420489.pdb -s /var/tmp/to_scwrl_1070420489.seq -o /var/tmp/from_scwrl_1070420489.pdb > /var/tmp/scwrl_1070420489.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1070420489.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 # Found a chain break before 205 # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_815842067.pdb -s /var/tmp/to_scwrl_815842067.seq -o /var/tmp/from_scwrl_815842067.pdb > /var/tmp/scwrl_815842067.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_815842067.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 T0324 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1800494791.pdb -s /var/tmp/to_scwrl_1800494791.seq -o /var/tmp/from_scwrl_1800494791.pdb > /var/tmp/scwrl_1800494791.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1800494791.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 152 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_754810092.pdb -s /var/tmp/to_scwrl_754810092.seq -o /var/tmp/from_scwrl_754810092.pdb > /var/tmp/scwrl_754810092.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_754810092.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 193 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_123107517.pdb -s /var/tmp/to_scwrl_123107517.seq -o /var/tmp/from_scwrl_123107517.pdb > /var/tmp/scwrl_123107517.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_123107517.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 140 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1057024052.pdb -s /var/tmp/to_scwrl_1057024052.seq -o /var/tmp/from_scwrl_1057024052.pdb > /var/tmp/scwrl_1057024052.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1057024052.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 198 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1518601467.pdb -s /var/tmp/to_scwrl_1518601467.seq -o /var/tmp/from_scwrl_1518601467.pdb > /var/tmp/scwrl_1518601467.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1518601467.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 197 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_407225496.pdb -s /var/tmp/to_scwrl_407225496.seq -o /var/tmp/from_scwrl_407225496.pdb > /var/tmp/scwrl_407225496.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_407225496.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 203 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2127323650.pdb -s /var/tmp/to_scwrl_2127323650.seq -o /var/tmp/from_scwrl_2127323650.pdb > /var/tmp/scwrl_2127323650.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2127323650.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 206 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_900934454.pdb -s /var/tmp/to_scwrl_900934454.seq -o /var/tmp/from_scwrl_900934454.pdb > /var/tmp/scwrl_900934454.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_900934454.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 197 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_350739356.pdb -s /var/tmp/to_scwrl_350739356.seq -o /var/tmp/from_scwrl_350739356.pdb > /var/tmp/scwrl_350739356.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_350739356.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 183 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1719622392.pdb -s /var/tmp/to_scwrl_1719622392.seq -o /var/tmp/from_scwrl_1719622392.pdb > /var/tmp/scwrl_1719622392.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1719622392.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 195 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1183500376.pdb -s /var/tmp/to_scwrl_1183500376.seq -o /var/tmp/from_scwrl_1183500376.pdb > /var/tmp/scwrl_1183500376.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1183500376.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 183 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_512906147.pdb -s /var/tmp/to_scwrl_512906147.seq -o /var/tmp/from_scwrl_512906147.pdb > /var/tmp/scwrl_512906147.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_512906147.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 184 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_249149105.pdb -s /var/tmp/to_scwrl_249149105.seq -o /var/tmp/from_scwrl_249149105.pdb > /var/tmp/scwrl_249149105.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_249149105.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 184 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1398632398.pdb -s /var/tmp/to_scwrl_1398632398.seq -o /var/tmp/from_scwrl_1398632398.pdb > /var/tmp/scwrl_1398632398.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1398632398.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 196 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_558225274.pdb -s /var/tmp/to_scwrl_558225274.seq -o /var/tmp/from_scwrl_558225274.pdb > /var/tmp/scwrl_558225274.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_558225274.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 207 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1814030753.pdb -s /var/tmp/to_scwrl_1814030753.seq -o /var/tmp/from_scwrl_1814030753.pdb > /var/tmp/scwrl_1814030753.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1814030753.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 207 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_666785056.pdb -s /var/tmp/to_scwrl_666785056.seq -o /var/tmp/from_scwrl_666785056.pdb > /var/tmp/scwrl_666785056.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_666785056.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 203 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1314762895.pdb -s /var/tmp/to_scwrl_1314762895.seq -o /var/tmp/from_scwrl_1314762895.pdb > /var/tmp/scwrl_1314762895.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1314762895.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 201 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_506759696.pdb -s /var/tmp/to_scwrl_506759696.seq -o /var/tmp/from_scwrl_506759696.pdb > /var/tmp/scwrl_506759696.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_506759696.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 201 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1346661067.pdb -s /var/tmp/to_scwrl_1346661067.seq -o /var/tmp/from_scwrl_1346661067.pdb > /var/tmp/scwrl_1346661067.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1346661067.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 205 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1213216546.pdb -s /var/tmp/to_scwrl_1213216546.seq -o /var/tmp/from_scwrl_1213216546.pdb > /var/tmp/scwrl_1213216546.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1213216546.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 200 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_63128384.pdb -s /var/tmp/to_scwrl_63128384.seq -o /var/tmp/from_scwrl_63128384.pdb > /var/tmp/scwrl_63128384.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_63128384.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 T0324 can't currently be optimized by undertaker # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_813491054.pdb -s /var/tmp/to_scwrl_813491054.seq -o /var/tmp/from_scwrl_813491054.pdb > /var/tmp/scwrl_813491054.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_813491054.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 T0324 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_626189099.pdb -s /var/tmp/to_scwrl_626189099.seq -o /var/tmp/from_scwrl_626189099.pdb > /var/tmp/scwrl_626189099.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_626189099.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 T0324 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_510926011.pdb -s /var/tmp/to_scwrl_510926011.seq -o /var/tmp/from_scwrl_510926011.pdb > /var/tmp/scwrl_510926011.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_510926011.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 T0324 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1903188543.pdb -s /var/tmp/to_scwrl_1903188543.seq -o /var/tmp/from_scwrl_1903188543.pdb > /var/tmp/scwrl_1903188543.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1903188543.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 196 # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_655965086.pdb -s /var/tmp/to_scwrl_655965086.seq -o /var/tmp/from_scwrl_655965086.pdb > /var/tmp/scwrl_655965086.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_655965086.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 T0324 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_260777374.pdb -s /var/tmp/to_scwrl_260777374.seq -o /var/tmp/from_scwrl_260777374.pdb > /var/tmp/scwrl_260777374.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_260777374.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 T0324 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1690327852.pdb -s /var/tmp/to_scwrl_1690327852.seq -o /var/tmp/from_scwrl_1690327852.pdb > /var/tmp/scwrl_1690327852.log Error: can't open any of /var/tmp/from_scwrl_1690327852.pdb or /var/tmp/from_scwrl_1690327852_b.pdb or /var/tmp/from_scwrl_1690327852_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 T0324 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1726385574.pdb -s /var/tmp/to_scwrl_1726385574.seq -o /var/tmp/from_scwrl_1726385574.pdb > /var/tmp/scwrl_1726385574.log Error: can't open any of /var/tmp/from_scwrl_1726385574.pdb or /var/tmp/from_scwrl_1726385574_b.pdb or /var/tmp/from_scwrl_1726385574_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 T0324 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1076619440.pdb -s /var/tmp/to_scwrl_1076619440.seq -o /var/tmp/from_scwrl_1076619440.pdb > /var/tmp/scwrl_1076619440.log Error: can't open any of /var/tmp/from_scwrl_1076619440.pdb or /var/tmp/from_scwrl_1076619440_b.pdb or /var/tmp/from_scwrl_1076619440_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 T0324 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1343338997.pdb -s /var/tmp/to_scwrl_1343338997.seq -o /var/tmp/from_scwrl_1343338997.pdb > /var/tmp/scwrl_1343338997.log Error: can't open any of /var/tmp/from_scwrl_1343338997.pdb or /var/tmp/from_scwrl_1343338997_b.pdb or /var/tmp/from_scwrl_1343338997_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 T0324 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_333712019.pdb -s /var/tmp/to_scwrl_333712019.seq -o /var/tmp/from_scwrl_333712019.pdb > /var/tmp/scwrl_333712019.log Error: can't open any of /var/tmp/from_scwrl_333712019.pdb or /var/tmp/from_scwrl_333712019_b.pdb or /var/tmp/from_scwrl_333712019_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 205 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1199726958.pdb -s /var/tmp/to_scwrl_1199726958.seq -o /var/tmp/from_scwrl_1199726958.pdb > /var/tmp/scwrl_1199726958.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1199726958.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_252879402.pdb -s /var/tmp/to_scwrl_252879402.seq -o /var/tmp/from_scwrl_252879402.pdb > /var/tmp/scwrl_252879402.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_252879402.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 # Found a chain break before 204 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1852313487.pdb -s /var/tmp/to_scwrl_1852313487.seq -o /var/tmp/from_scwrl_1852313487.pdb > /var/tmp/scwrl_1852313487.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1852313487.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1606952454.pdb -s /var/tmp/to_scwrl_1606952454.seq -o /var/tmp/from_scwrl_1606952454.pdb > /var/tmp/scwrl_1606952454.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1606952454.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 201 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_232719405.pdb -s /var/tmp/to_scwrl_232719405.seq -o /var/tmp/from_scwrl_232719405.pdb > /var/tmp/scwrl_232719405.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_232719405.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 204 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_605764294.pdb -s /var/tmp/to_scwrl_605764294.seq -o /var/tmp/from_scwrl_605764294.pdb > /var/tmp/scwrl_605764294.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_605764294.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS1-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS2.pdb.gz looking for model 1 # Found a chain break before 201 # copying to AlignedFragments data structure # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1957691811.pdb -s /var/tmp/to_scwrl_1957691811.seq -o /var/tmp/from_scwrl_1957691811.pdb > /var/tmp/scwrl_1957691811.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1957691811.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 205 # copying to AlignedFragments data structure # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1952341797.pdb -s /var/tmp/to_scwrl_1952341797.seq -o /var/tmp/from_scwrl_1952341797.pdb > /var/tmp/scwrl_1952341797.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1952341797.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 205 # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1789264670.pdb -s /var/tmp/to_scwrl_1789264670.seq -o /var/tmp/from_scwrl_1789264670.pdb > /var/tmp/scwrl_1789264670.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1789264670.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 201 # copying to AlignedFragments data structure # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_323114311.pdb -s /var/tmp/to_scwrl_323114311.seq -o /var/tmp/from_scwrl_323114311.pdb > /var/tmp/scwrl_323114311.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_323114311.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 191 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_54007256.pdb -s /var/tmp/to_scwrl_54007256.seq -o /var/tmp/from_scwrl_54007256.pdb > /var/tmp/scwrl_54007256.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_54007256.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 187 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1040413422.pdb -s /var/tmp/to_scwrl_1040413422.seq -o /var/tmp/from_scwrl_1040413422.pdb > /var/tmp/scwrl_1040413422.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1040413422.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 197 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_881339585.pdb -s /var/tmp/to_scwrl_881339585.seq -o /var/tmp/from_scwrl_881339585.pdb > /var/tmp/scwrl_881339585.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_881339585.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 206 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1868038009.pdb -s /var/tmp/to_scwrl_1868038009.seq -o /var/tmp/from_scwrl_1868038009.pdb > /var/tmp/scwrl_1868038009.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1868038009.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 203 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1707198477.pdb -s /var/tmp/to_scwrl_1707198477.seq -o /var/tmp/from_scwrl_1707198477.pdb > /var/tmp/scwrl_1707198477.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1707198477.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_48618833.pdb -s /var/tmp/to_scwrl_48618833.seq -o /var/tmp/from_scwrl_48618833.pdb > /var/tmp/scwrl_48618833.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_48618833.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_227314059.pdb -s /var/tmp/to_scwrl_227314059.seq -o /var/tmp/from_scwrl_227314059.pdb > /var/tmp/scwrl_227314059.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_227314059.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_906375899.pdb -s /var/tmp/to_scwrl_906375899.seq -o /var/tmp/from_scwrl_906375899.pdb > /var/tmp/scwrl_906375899.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_906375899.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1261835379.pdb -s /var/tmp/to_scwrl_1261835379.seq -o /var/tmp/from_scwrl_1261835379.pdb > /var/tmp/scwrl_1261835379.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1261835379.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_290442443.pdb -s /var/tmp/to_scwrl_290442443.seq -o /var/tmp/from_scwrl_290442443.pdb > /var/tmp/scwrl_290442443.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_290442443.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1719866952.pdb -s /var/tmp/to_scwrl_1719866952.seq -o /var/tmp/from_scwrl_1719866952.pdb > /var/tmp/scwrl_1719866952.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1719866952.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1888024479.pdb -s /var/tmp/to_scwrl_1888024479.seq -o /var/tmp/from_scwrl_1888024479.pdb > /var/tmp/scwrl_1888024479.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1888024479.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_801368454.pdb -s /var/tmp/to_scwrl_801368454.seq -o /var/tmp/from_scwrl_801368454.pdb > /var/tmp/scwrl_801368454.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_801368454.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1475571848.pdb -s /var/tmp/to_scwrl_1475571848.seq -o /var/tmp/from_scwrl_1475571848.pdb > /var/tmp/scwrl_1475571848.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1475571848.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 T0324 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_396505918.pdb -s /var/tmp/to_scwrl_396505918.seq -o /var/tmp/from_scwrl_396505918.pdb > /var/tmp/scwrl_396505918.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_396505918.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 203 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1062145828.pdb -s /var/tmp/to_scwrl_1062145828.seq -o /var/tmp/from_scwrl_1062145828.pdb > /var/tmp/scwrl_1062145828.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1062145828.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 206 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1018416054.pdb -s /var/tmp/to_scwrl_1018416054.seq -o /var/tmp/from_scwrl_1018416054.pdb > /var/tmp/scwrl_1018416054.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1018416054.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 207 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2122891493.pdb -s /var/tmp/to_scwrl_2122891493.seq -o /var/tmp/from_scwrl_2122891493.pdb > /var/tmp/scwrl_2122891493.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2122891493.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 207 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2138765268.pdb -s /var/tmp/to_scwrl_2138765268.seq -o /var/tmp/from_scwrl_2138765268.pdb > /var/tmp/scwrl_2138765268.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2138765268.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 194 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_214271404.pdb -s /var/tmp/to_scwrl_214271404.seq -o /var/tmp/from_scwrl_214271404.pdb > /var/tmp/scwrl_214271404.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_214271404.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 184 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_309119865.pdb -s /var/tmp/to_scwrl_309119865.seq -o /var/tmp/from_scwrl_309119865.pdb > /var/tmp/scwrl_309119865.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_309119865.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1191008579.pdb -s /var/tmp/to_scwrl_1191008579.seq -o /var/tmp/from_scwrl_1191008579.pdb > /var/tmp/scwrl_1191008579.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1191008579.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 T0324 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_467150806.pdb -s /var/tmp/to_scwrl_467150806.seq -o /var/tmp/from_scwrl_467150806.pdb > /var/tmp/scwrl_467150806.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_467150806.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_13949705.pdb -s /var/tmp/to_scwrl_13949705.seq -o /var/tmp/from_scwrl_13949705.pdb > /var/tmp/scwrl_13949705.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_13949705.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 T0324 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_650477388.pdb -s /var/tmp/to_scwrl_650477388.seq -o /var/tmp/from_scwrl_650477388.pdb > /var/tmp/scwrl_650477388.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_650477388.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_699870212.pdb -s /var/tmp/to_scwrl_699870212.seq -o /var/tmp/from_scwrl_699870212.pdb > /var/tmp/scwrl_699870212.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_699870212.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 T0324 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_619713999.pdb -s /var/tmp/to_scwrl_619713999.seq -o /var/tmp/from_scwrl_619713999.pdb > /var/tmp/scwrl_619713999.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_619713999.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 T0324 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_460685552.pdb -s /var/tmp/to_scwrl_460685552.seq -o /var/tmp/from_scwrl_460685552.pdb > /var/tmp/scwrl_460685552.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_460685552.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_504728362.pdb -s /var/tmp/to_scwrl_504728362.seq -o /var/tmp/from_scwrl_504728362.pdb > /var/tmp/scwrl_504728362.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_504728362.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 T0324 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_261495022.pdb -s /var/tmp/to_scwrl_261495022.seq -o /var/tmp/from_scwrl_261495022.pdb > /var/tmp/scwrl_261495022.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_261495022.pdb # conformation set from SCWRL output # naming current conformation FUGUE_AL5-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS1.pdb.gz looking for model 1 # Found a chain break before 205 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_783799863.pdb -s /var/tmp/to_scwrl_783799863.seq -o /var/tmp/from_scwrl_783799863.pdb > /var/tmp/scwrl_783799863.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_783799863.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS2.pdb.gz looking for model 1 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_558735618.pdb -s /var/tmp/to_scwrl_558735618.seq -o /var/tmp/from_scwrl_558735618.pdb > /var/tmp/scwrl_558735618.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_558735618.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS3.pdb.gz looking for model 1 # Found a chain break before 204 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1301908444.pdb -s /var/tmp/to_scwrl_1301908444.seq -o /var/tmp/from_scwrl_1301908444.pdb > /var/tmp/scwrl_1301908444.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1301908444.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS4.pdb.gz looking for model 1 # Found a chain break before 200 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1665139447.pdb -s /var/tmp/to_scwrl_1665139447.seq -o /var/tmp/from_scwrl_1665139447.pdb > /var/tmp/scwrl_1665139447.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1665139447.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS5.pdb.gz looking for model 1 # Found a chain break before 204 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_279289981.pdb -s /var/tmp/to_scwrl_279289981.seq -o /var/tmp/from_scwrl_279289981.pdb > /var/tmp/scwrl_279289981.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_279289981.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS5-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS1.pdb.gz looking for model 1 # Found a chain break before 192 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_861623275.pdb -s /var/tmp/to_scwrl_861623275.seq -o /var/tmp/from_scwrl_861623275.pdb > /var/tmp/scwrl_861623275.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_861623275.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS1-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS2.pdb.gz looking for model 1 # Found a chain break before 186 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1713758280.pdb -s /var/tmp/to_scwrl_1713758280.seq -o /var/tmp/from_scwrl_1713758280.pdb > /var/tmp/scwrl_1713758280.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1713758280.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 184 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_506604040.pdb -s /var/tmp/to_scwrl_506604040.seq -o /var/tmp/from_scwrl_506604040.pdb > /var/tmp/scwrl_506604040.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_506604040.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 134 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1767999173.pdb -s /var/tmp/to_scwrl_1767999173.seq -o /var/tmp/from_scwrl_1767999173.pdb > /var/tmp/scwrl_1767999173.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1767999173.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 186 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_828110013.pdb -s /var/tmp/to_scwrl_828110013.seq -o /var/tmp/from_scwrl_828110013.pdb > /var/tmp/scwrl_828110013.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_828110013.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 191 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_797046483.pdb -s /var/tmp/to_scwrl_797046483.seq -o /var/tmp/from_scwrl_797046483.pdb > /var/tmp/scwrl_797046483.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_797046483.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 173 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1340382478.pdb -s /var/tmp/to_scwrl_1340382478.seq -o /var/tmp/from_scwrl_1340382478.pdb > /var/tmp/scwrl_1340382478.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1340382478.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 97 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_568650845.pdb -s /var/tmp/to_scwrl_568650845.seq -o /var/tmp/from_scwrl_568650845.pdb > /var/tmp/scwrl_568650845.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_568650845.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1598414936.pdb -s /var/tmp/to_scwrl_1598414936.seq -o /var/tmp/from_scwrl_1598414936.pdb > /var/tmp/scwrl_1598414936.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1598414936.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 T0324 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_668470680.pdb -s /var/tmp/to_scwrl_668470680.seq -o /var/tmp/from_scwrl_668470680.pdb > /var/tmp/scwrl_668470680.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_668470680.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_965156764.pdb -s /var/tmp/to_scwrl_965156764.seq -o /var/tmp/from_scwrl_965156764.pdb > /var/tmp/scwrl_965156764.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_965156764.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 T0324 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_513077117.pdb -s /var/tmp/to_scwrl_513077117.seq -o /var/tmp/from_scwrl_513077117.pdb > /var/tmp/scwrl_513077117.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_513077117.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 T0324 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1686886734.pdb -s /var/tmp/to_scwrl_1686886734.seq -o /var/tmp/from_scwrl_1686886734.pdb > /var/tmp/scwrl_1686886734.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1686886734.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 T0324 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_940564610.pdb -s /var/tmp/to_scwrl_940564610.seq -o /var/tmp/from_scwrl_940564610.pdb > /var/tmp/scwrl_940564610.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_940564610.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_504358738.pdb -s /var/tmp/to_scwrl_504358738.seq -o /var/tmp/from_scwrl_504358738.pdb > /var/tmp/scwrl_504358738.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_504358738.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1901158138.pdb -s /var/tmp/to_scwrl_1901158138.seq -o /var/tmp/from_scwrl_1901158138.pdb > /var/tmp/scwrl_1901158138.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1901158138.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 T0324 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1249684474.pdb -s /var/tmp/to_scwrl_1249684474.seq -o /var/tmp/from_scwrl_1249684474.pdb > /var/tmp/scwrl_1249684474.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1249684474.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1695367318.pdb -s /var/tmp/to_scwrl_1695367318.seq -o /var/tmp/from_scwrl_1695367318.pdb > /var/tmp/scwrl_1695367318.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1695367318.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 182 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_220825298.pdb -s /var/tmp/to_scwrl_220825298.seq -o /var/tmp/from_scwrl_220825298.pdb > /var/tmp/scwrl_220825298.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_220825298.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 129 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1263634180.pdb -s /var/tmp/to_scwrl_1263634180.seq -o /var/tmp/from_scwrl_1263634180.pdb > /var/tmp/scwrl_1263634180.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1263634180.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 206 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_198361059.pdb -s /var/tmp/to_scwrl_198361059.seq -o /var/tmp/from_scwrl_198361059.pdb > /var/tmp/scwrl_198361059.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_198361059.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 192 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_920695510.pdb -s /var/tmp/to_scwrl_920695510.seq -o /var/tmp/from_scwrl_920695510.pdb > /var/tmp/scwrl_920695510.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_920695510.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 184 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1883348179.pdb -s /var/tmp/to_scwrl_1883348179.seq -o /var/tmp/from_scwrl_1883348179.pdb > /var/tmp/scwrl_1883348179.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1883348179.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 123 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_659046611.pdb -s /var/tmp/to_scwrl_659046611.seq -o /var/tmp/from_scwrl_659046611.pdb > /var/tmp/scwrl_659046611.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_659046611.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 129 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1425423871.pdb -s /var/tmp/to_scwrl_1425423871.seq -o /var/tmp/from_scwrl_1425423871.pdb > /var/tmp/scwrl_1425423871.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1425423871.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 192 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2144843202.pdb -s /var/tmp/to_scwrl_2144843202.seq -o /var/tmp/from_scwrl_2144843202.pdb > /var/tmp/scwrl_2144843202.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2144843202.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 155 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1442846473.pdb -s /var/tmp/to_scwrl_1442846473.seq -o /var/tmp/from_scwrl_1442846473.pdb > /var/tmp/scwrl_1442846473.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1442846473.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 184 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1984159490.pdb -s /var/tmp/to_scwrl_1984159490.seq -o /var/tmp/from_scwrl_1984159490.pdb > /var/tmp/scwrl_1984159490.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1984159490.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 196 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1299267999.pdb -s /var/tmp/to_scwrl_1299267999.seq -o /var/tmp/from_scwrl_1299267999.pdb > /var/tmp/scwrl_1299267999.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1299267999.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 205 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_960502274.pdb -s /var/tmp/to_scwrl_960502274.seq -o /var/tmp/from_scwrl_960502274.pdb > /var/tmp/scwrl_960502274.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_960502274.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 198 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_115965824.pdb -s /var/tmp/to_scwrl_115965824.seq -o /var/tmp/from_scwrl_115965824.pdb > /var/tmp/scwrl_115965824.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_115965824.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 207 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_13407627.pdb -s /var/tmp/to_scwrl_13407627.seq -o /var/tmp/from_scwrl_13407627.pdb > /var/tmp/scwrl_13407627.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_13407627.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 201 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_526776907.pdb -s /var/tmp/to_scwrl_526776907.seq -o /var/tmp/from_scwrl_526776907.pdb > /var/tmp/scwrl_526776907.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_526776907.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 T0324 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_622569864.pdb -s /var/tmp/to_scwrl_622569864.seq -o /var/tmp/from_scwrl_622569864.pdb > /var/tmp/scwrl_622569864.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_622569864.pdb # conformation set from SCWRL output # naming current conformation NN_PUT_lab_TS1-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO-AB_TS1.pdb.gz looking for model 1 # naming current conformation PROTINFO-AB_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1781406801.pdb -s /var/tmp/to_scwrl_1781406801.seq -o /var/tmp/from_scwrl_1781406801.pdb > /var/tmp/scwrl_1781406801.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1781406801.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 188 ; scwrl -i /var/tmp/to_scwrl_1354886919.pdb -s /var/tmp/to_scwrl_1354886919.seq -o /var/tmp/from_scwrl_1354886919.pdb > /var/tmp/scwrl_1354886919.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1354886919.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 188 ; scwrl -i /var/tmp/to_scwrl_1419616346.pdb -s /var/tmp/to_scwrl_1419616346.seq -o /var/tmp/from_scwrl_1419616346.pdb > /var/tmp/scwrl_1419616346.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1419616346.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 188 ; scwrl -i /var/tmp/to_scwrl_974305633.pdb -s /var/tmp/to_scwrl_974305633.seq -o /var/tmp/from_scwrl_974305633.pdb > /var/tmp/scwrl_974305633.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_974305633.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 188 ; scwrl -i /var/tmp/to_scwrl_1923537765.pdb -s /var/tmp/to_scwrl_1923537765.seq -o /var/tmp/from_scwrl_1923537765.pdb > /var/tmp/scwrl_1923537765.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1923537765.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 193 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_870547636.pdb -s /var/tmp/to_scwrl_870547636.seq -o /var/tmp/from_scwrl_870547636.pdb > /var/tmp/scwrl_870547636.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_870547636.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 173 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1642776313.pdb -s /var/tmp/to_scwrl_1642776313.seq -o /var/tmp/from_scwrl_1642776313.pdb > /var/tmp/scwrl_1642776313.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1642776313.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 202 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_741210882.pdb -s /var/tmp/to_scwrl_741210882.seq -o /var/tmp/from_scwrl_741210882.pdb > /var/tmp/scwrl_741210882.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_741210882.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 136 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1383624752.pdb -s /var/tmp/to_scwrl_1383624752.seq -o /var/tmp/from_scwrl_1383624752.pdb > /var/tmp/scwrl_1383624752.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1383624752.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS4-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS5.pdb.gz looking for model 1 # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1182179400.pdb -s /var/tmp/to_scwrl_1182179400.seq -o /var/tmp/from_scwrl_1182179400.pdb > /var/tmp/scwrl_1182179400.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1182179400.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1681775491.pdb -s /var/tmp/to_scwrl_1681775491.seq -o /var/tmp/from_scwrl_1681775491.pdb > /var/tmp/scwrl_1681775491.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1681775491.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1887983490.pdb -s /var/tmp/to_scwrl_1887983490.seq -o /var/tmp/from_scwrl_1887983490.pdb > /var/tmp/scwrl_1887983490.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1887983490.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_935853892.pdb -s /var/tmp/to_scwrl_935853892.seq -o /var/tmp/from_scwrl_935853892.pdb > /var/tmp/scwrl_935853892.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_935853892.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 T0324 can't currently be optimized by undertaker # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_783976319.pdb -s /var/tmp/to_scwrl_783976319.seq -o /var/tmp/from_scwrl_783976319.pdb > /var/tmp/scwrl_783976319.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_783976319.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1435867161.pdb -s /var/tmp/to_scwrl_1435867161.seq -o /var/tmp/from_scwrl_1435867161.pdb > /var/tmp/scwrl_1435867161.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1435867161.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1156679189.pdb -s /var/tmp/to_scwrl_1156679189.seq -o /var/tmp/from_scwrl_1156679189.pdb > /var/tmp/scwrl_1156679189.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1156679189.pdb # conformation set from SCWRL output # naming current conformation Phyre-1_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS1.pdb.gz looking for model 1 # Found a chain break before 194 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2047610499.pdb -s /var/tmp/to_scwrl_2047610499.seq -o /var/tmp/from_scwrl_2047610499.pdb > /var/tmp/scwrl_2047610499.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2047610499.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 207 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1634228220.pdb -s /var/tmp/to_scwrl_1634228220.seq -o /var/tmp/from_scwrl_1634228220.pdb > /var/tmp/scwrl_1634228220.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1634228220.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2077374699.pdb -s /var/tmp/to_scwrl_2077374699.seq -o /var/tmp/from_scwrl_2077374699.pdb > /var/tmp/scwrl_2077374699.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2077374699.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 207 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1783475032.pdb -s /var/tmp/to_scwrl_1783475032.seq -o /var/tmp/from_scwrl_1783475032.pdb > /var/tmp/scwrl_1783475032.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1783475032.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 207 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_145791184.pdb -s /var/tmp/to_scwrl_145791184.seq -o /var/tmp/from_scwrl_145791184.pdb > /var/tmp/scwrl_145791184.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_145791184.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1355314924.pdb -s /var/tmp/to_scwrl_1355314924.seq -o /var/tmp/from_scwrl_1355314924.pdb > /var/tmp/scwrl_1355314924.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1355314924.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 138 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1780834587.pdb -s /var/tmp/to_scwrl_1780834587.seq -o /var/tmp/from_scwrl_1780834587.pdb > /var/tmp/scwrl_1780834587.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1780834587.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 189 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1588637657.pdb -s /var/tmp/to_scwrl_1588637657.seq -o /var/tmp/from_scwrl_1588637657.pdb > /var/tmp/scwrl_1588637657.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1588637657.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 192 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1191990767.pdb -s /var/tmp/to_scwrl_1191990767.seq -o /var/tmp/from_scwrl_1191990767.pdb > /var/tmp/scwrl_1191990767.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1191990767.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_932618940.pdb -s /var/tmp/to_scwrl_932618940.seq -o /var/tmp/from_scwrl_932618940.pdb > /var/tmp/scwrl_932618940.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_932618940.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 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_401656284.pdb -s /var/tmp/to_scwrl_401656284.seq -o /var/tmp/from_scwrl_401656284.pdb > /var/tmp/scwrl_401656284.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_401656284.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 183 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1307956591.pdb -s /var/tmp/to_scwrl_1307956591.seq -o /var/tmp/from_scwrl_1307956591.pdb > /var/tmp/scwrl_1307956591.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1307956591.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 184 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_946026567.pdb -s /var/tmp/to_scwrl_946026567.seq -o /var/tmp/from_scwrl_946026567.pdb > /var/tmp/scwrl_946026567.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_946026567.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_928433191.pdb -s /var/tmp/to_scwrl_928433191.seq -o /var/tmp/from_scwrl_928433191.pdb > /var/tmp/scwrl_928433191.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_928433191.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 133 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1930526455.pdb -s /var/tmp/to_scwrl_1930526455.seq -o /var/tmp/from_scwrl_1930526455.pdb > /var/tmp/scwrl_1930526455.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1930526455.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 139 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_579949721.pdb -s /var/tmp/to_scwrl_579949721.seq -o /var/tmp/from_scwrl_579949721.pdb > /var/tmp/scwrl_579949721.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_579949721.pdb # conformation set from SCWRL output # naming current conformation RAPTORESS_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTORESS_TS2.pdb.gz looking for model 1 # Found a chain break before 190 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_135836464.pdb -s /var/tmp/to_scwrl_135836464.seq -o /var/tmp/from_scwrl_135836464.pdb > /var/tmp/scwrl_135836464.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_135836464.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 179 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1202659154.pdb -s /var/tmp/to_scwrl_1202659154.seq -o /var/tmp/from_scwrl_1202659154.pdb > /var/tmp/scwrl_1202659154.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1202659154.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 204 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1554255354.pdb -s /var/tmp/to_scwrl_1554255354.seq -o /var/tmp/from_scwrl_1554255354.pdb > /var/tmp/scwrl_1554255354.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1554255354.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 199 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2059374229.pdb -s /var/tmp/to_scwrl_2059374229.seq -o /var/tmp/from_scwrl_2059374229.pdb > /var/tmp/scwrl_2059374229.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2059374229.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 191 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2073206790.pdb -s /var/tmp/to_scwrl_2073206790.seq -o /var/tmp/from_scwrl_2073206790.pdb > /var/tmp/scwrl_2073206790.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2073206790.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 182 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1049548021.pdb -s /var/tmp/to_scwrl_1049548021.seq -o /var/tmp/from_scwrl_1049548021.pdb > /var/tmp/scwrl_1049548021.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1049548021.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 186 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_653101464.pdb -s /var/tmp/to_scwrl_653101464.seq -o /var/tmp/from_scwrl_653101464.pdb > /var/tmp/scwrl_653101464.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_653101464.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 201 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1309347895.pdb -s /var/tmp/to_scwrl_1309347895.seq -o /var/tmp/from_scwrl_1309347895.pdb > /var/tmp/scwrl_1309347895.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1309347895.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 199 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_84243774.pdb -s /var/tmp/to_scwrl_84243774.seq -o /var/tmp/from_scwrl_84243774.pdb > /var/tmp/scwrl_84243774.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_84243774.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 192 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_187393308.pdb -s /var/tmp/to_scwrl_187393308.seq -o /var/tmp/from_scwrl_187393308.pdb > /var/tmp/scwrl_187393308.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_187393308.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 190 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1049847739.pdb -s /var/tmp/to_scwrl_1049847739.seq -o /var/tmp/from_scwrl_1049847739.pdb > /var/tmp/scwrl_1049847739.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1049847739.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 189 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1020097666.pdb -s /var/tmp/to_scwrl_1020097666.seq -o /var/tmp/from_scwrl_1020097666.pdb > /var/tmp/scwrl_1020097666.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1020097666.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 138 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_971369627.pdb -s /var/tmp/to_scwrl_971369627.seq -o /var/tmp/from_scwrl_971369627.pdb > /var/tmp/scwrl_971369627.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_971369627.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 138 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_338231254.pdb -s /var/tmp/to_scwrl_338231254.seq -o /var/tmp/from_scwrl_338231254.pdb > /var/tmp/scwrl_338231254.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_338231254.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 184 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_29293209.pdb -s /var/tmp/to_scwrl_29293209.seq -o /var/tmp/from_scwrl_29293209.pdb > /var/tmp/scwrl_29293209.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_29293209.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 176 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_871496480.pdb -s /var/tmp/to_scwrl_871496480.seq -o /var/tmp/from_scwrl_871496480.pdb > /var/tmp/scwrl_871496480.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_871496480.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 179 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1972459474.pdb -s /var/tmp/to_scwrl_1972459474.seq -o /var/tmp/from_scwrl_1972459474.pdb > /var/tmp/scwrl_1972459474.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1972459474.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS3-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS4.pdb.gz looking for model 1 # Found a chain break before 186 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2106667908.pdb -s /var/tmp/to_scwrl_2106667908.seq -o /var/tmp/from_scwrl_2106667908.pdb > /var/tmp/scwrl_2106667908.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2106667908.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 194 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_507487865.pdb -s /var/tmp/to_scwrl_507487865.seq -o /var/tmp/from_scwrl_507487865.pdb > /var/tmp/scwrl_507487865.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_507487865.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 T0324 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 188 ; scwrl -i /var/tmp/to_scwrl_2118250659.pdb -s /var/tmp/to_scwrl_2118250659.seq -o /var/tmp/from_scwrl_2118250659.pdb > /var/tmp/scwrl_2118250659.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2118250659.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 T0324 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1314499185.pdb -s /var/tmp/to_scwrl_1314499185.seq -o /var/tmp/from_scwrl_1314499185.pdb > /var/tmp/scwrl_1314499185.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1314499185.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_140838805.pdb -s /var/tmp/to_scwrl_140838805.seq -o /var/tmp/from_scwrl_140838805.pdb > /var/tmp/scwrl_140838805.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_140838805.pdb # conformation set from SCWRL output # naming current conformation SAM-T02_AL3-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1559404669.pdb -s /var/tmp/to_scwrl_1559404669.seq -o /var/tmp/from_scwrl_1559404669.pdb > /var/tmp/scwrl_1559404669.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1559404669.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_359006306.pdb -s /var/tmp/to_scwrl_359006306.seq -o /var/tmp/from_scwrl_359006306.pdb > /var/tmp/scwrl_359006306.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_359006306.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 T0324 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1073457745.pdb -s /var/tmp/to_scwrl_1073457745.seq -o /var/tmp/from_scwrl_1073457745.pdb > /var/tmp/scwrl_1073457745.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1073457745.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1961060954.pdb -s /var/tmp/to_scwrl_1961060954.seq -o /var/tmp/from_scwrl_1961060954.pdb > /var/tmp/scwrl_1961060954.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1961060954.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 T0324 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1666962897.pdb -s /var/tmp/to_scwrl_1666962897.seq -o /var/tmp/from_scwrl_1666962897.pdb > /var/tmp/scwrl_1666962897.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1666962897.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2019484311.pdb -s /var/tmp/to_scwrl_2019484311.seq -o /var/tmp/from_scwrl_2019484311.pdb > /var/tmp/scwrl_2019484311.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2019484311.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_742010498.pdb -s /var/tmp/to_scwrl_742010498.seq -o /var/tmp/from_scwrl_742010498.pdb > /var/tmp/scwrl_742010498.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_742010498.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 198 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1450005705.pdb -s /var/tmp/to_scwrl_1450005705.seq -o /var/tmp/from_scwrl_1450005705.pdb > /var/tmp/scwrl_1450005705.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1450005705.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 T0324 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_451950386.pdb -s /var/tmp/to_scwrl_451950386.seq -o /var/tmp/from_scwrl_451950386.pdb > /var/tmp/scwrl_451950386.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_451950386.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 T0324 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_877846962.pdb -s /var/tmp/to_scwrl_877846962.seq -o /var/tmp/from_scwrl_877846962.pdb > /var/tmp/scwrl_877846962.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_877846962.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 T0324 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_505181213.pdb -s /var/tmp/to_scwrl_505181213.seq -o /var/tmp/from_scwrl_505181213.pdb > /var/tmp/scwrl_505181213.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_505181213.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 T0324 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2006205740.pdb -s /var/tmp/to_scwrl_2006205740.seq -o /var/tmp/from_scwrl_2006205740.pdb > /var/tmp/scwrl_2006205740.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2006205740.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 185 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_789737544.pdb -s /var/tmp/to_scwrl_789737544.seq -o /var/tmp/from_scwrl_789737544.pdb > /var/tmp/scwrl_789737544.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_789737544.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 184 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_430904356.pdb -s /var/tmp/to_scwrl_430904356.seq -o /var/tmp/from_scwrl_430904356.pdb > /var/tmp/scwrl_430904356.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_430904356.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 185 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_908270114.pdb -s /var/tmp/to_scwrl_908270114.seq -o /var/tmp/from_scwrl_908270114.pdb > /var/tmp/scwrl_908270114.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_908270114.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 118 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1442839007.pdb -s /var/tmp/to_scwrl_1442839007.seq -o /var/tmp/from_scwrl_1442839007.pdb > /var/tmp/scwrl_1442839007.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1442839007.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 180 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1740252251.pdb -s /var/tmp/to_scwrl_1740252251.seq -o /var/tmp/from_scwrl_1740252251.pdb > /var/tmp/scwrl_1740252251.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1740252251.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 184 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_992513888.pdb -s /var/tmp/to_scwrl_992513888.seq -o /var/tmp/from_scwrl_992513888.pdb > /var/tmp/scwrl_992513888.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_992513888.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 185 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1630232315.pdb -s /var/tmp/to_scwrl_1630232315.seq -o /var/tmp/from_scwrl_1630232315.pdb > /var/tmp/scwrl_1630232315.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1630232315.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 172 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_642616344.pdb -s /var/tmp/to_scwrl_642616344.seq -o /var/tmp/from_scwrl_642616344.pdb > /var/tmp/scwrl_642616344.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_642616344.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 118 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2012611553.pdb -s /var/tmp/to_scwrl_2012611553.seq -o /var/tmp/from_scwrl_2012611553.pdb > /var/tmp/scwrl_2012611553.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2012611553.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 182 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_454118296.pdb -s /var/tmp/to_scwrl_454118296.seq -o /var/tmp/from_scwrl_454118296.pdb > /var/tmp/scwrl_454118296.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_454118296.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 183 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_980847598.pdb -s /var/tmp/to_scwrl_980847598.seq -o /var/tmp/from_scwrl_980847598.pdb > /var/tmp/scwrl_980847598.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_980847598.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 185 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2041904762.pdb -s /var/tmp/to_scwrl_2041904762.seq -o /var/tmp/from_scwrl_2041904762.pdb > /var/tmp/scwrl_2041904762.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2041904762.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 157 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1325614775.pdb -s /var/tmp/to_scwrl_1325614775.seq -o /var/tmp/from_scwrl_1325614775.pdb > /var/tmp/scwrl_1325614775.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1325614775.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 182 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_805823425.pdb -s /var/tmp/to_scwrl_805823425.seq -o /var/tmp/from_scwrl_805823425.pdb > /var/tmp/scwrl_805823425.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_805823425.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 190 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2001089024.pdb -s /var/tmp/to_scwrl_2001089024.seq -o /var/tmp/from_scwrl_2001089024.pdb > /var/tmp/scwrl_2001089024.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2001089024.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1833102640.pdb -s /var/tmp/to_scwrl_1833102640.seq -o /var/tmp/from_scwrl_1833102640.pdb > /var/tmp/scwrl_1833102640.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1833102640.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_776590437.pdb -s /var/tmp/to_scwrl_776590437.seq -o /var/tmp/from_scwrl_776590437.pdb > /var/tmp/scwrl_776590437.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_776590437.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 T0324 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1168104562.pdb -s /var/tmp/to_scwrl_1168104562.seq -o /var/tmp/from_scwrl_1168104562.pdb > /var/tmp/scwrl_1168104562.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1168104562.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 T0324 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1973941445.pdb -s /var/tmp/to_scwrl_1973941445.seq -o /var/tmp/from_scwrl_1973941445.pdb > /var/tmp/scwrl_1973941445.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1973941445.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 T0324 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_188511460.pdb -s /var/tmp/to_scwrl_188511460.seq -o /var/tmp/from_scwrl_188511460.pdb > /var/tmp/scwrl_188511460.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_188511460.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1527110869.pdb -s /var/tmp/to_scwrl_1527110869.seq -o /var/tmp/from_scwrl_1527110869.pdb > /var/tmp/scwrl_1527110869.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1527110869.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_899915543.pdb -s /var/tmp/to_scwrl_899915543.seq -o /var/tmp/from_scwrl_899915543.pdb > /var/tmp/scwrl_899915543.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_899915543.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 T0324 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2088767.pdb -s /var/tmp/to_scwrl_2088767.seq -o /var/tmp/from_scwrl_2088767.pdb > /var/tmp/scwrl_2088767.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2088767.pdb # conformation set from SCWRL output # naming current conformation UNI-EID_sfst_AL2-scwrl # ReadConformPDB reading from PDB file servers/UNI-EID_sfst_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1046590120.pdb -s /var/tmp/to_scwrl_1046590120.seq -o /var/tmp/from_scwrl_1046590120.pdb > /var/tmp/scwrl_1046590120.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1046590120.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 T0324 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_771916207.pdb -s /var/tmp/to_scwrl_771916207.seq -o /var/tmp/from_scwrl_771916207.pdb > /var/tmp/scwrl_771916207.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_771916207.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_744099265.pdb -s /var/tmp/to_scwrl_744099265.seq -o /var/tmp/from_scwrl_744099265.pdb > /var/tmp/scwrl_744099265.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_744099265.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 194 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_349112179.pdb -s /var/tmp/to_scwrl_349112179.seq -o /var/tmp/from_scwrl_349112179.pdb > /var/tmp/scwrl_349112179.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_349112179.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 184 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1223866592.pdb -s /var/tmp/to_scwrl_1223866592.seq -o /var/tmp/from_scwrl_1223866592.pdb > /var/tmp/scwrl_1223866592.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1223866592.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 190 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1621946227.pdb -s /var/tmp/to_scwrl_1621946227.seq -o /var/tmp/from_scwrl_1621946227.pdb > /var/tmp/scwrl_1621946227.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1621946227.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 206 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_854293392.pdb -s /var/tmp/to_scwrl_854293392.seq -o /var/tmp/from_scwrl_854293392.pdb > /var/tmp/scwrl_854293392.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_854293392.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 190 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1082588685.pdb -s /var/tmp/to_scwrl_1082588685.seq -o /var/tmp/from_scwrl_1082588685.pdb > /var/tmp/scwrl_1082588685.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1082588685.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 207 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_264200124.pdb -s /var/tmp/to_scwrl_264200124.seq -o /var/tmp/from_scwrl_264200124.pdb > /var/tmp/scwrl_264200124.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_264200124.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 # Found a chain break before 195 # copying to AlignedFragments data structure # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1285197748.pdb -s /var/tmp/to_scwrl_1285197748.seq -o /var/tmp/from_scwrl_1285197748.pdb > /var/tmp/scwrl_1285197748.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1285197748.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1990858799.pdb -s /var/tmp/to_scwrl_1990858799.seq -o /var/tmp/from_scwrl_1990858799.pdb > /var/tmp/scwrl_1990858799.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1990858799.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 T0324 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1707039132.pdb -s /var/tmp/to_scwrl_1707039132.seq -o /var/tmp/from_scwrl_1707039132.pdb > /var/tmp/scwrl_1707039132.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1707039132.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 T0324 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_877966353.pdb -s /var/tmp/to_scwrl_877966353.seq -o /var/tmp/from_scwrl_877966353.pdb > /var/tmp/scwrl_877966353.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_877966353.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 T0324 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_835889040.pdb -s /var/tmp/to_scwrl_835889040.seq -o /var/tmp/from_scwrl_835889040.pdb > /var/tmp/scwrl_835889040.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_835889040.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 T0324 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1189787800.pdb -s /var/tmp/to_scwrl_1189787800.seq -o /var/tmp/from_scwrl_1189787800.pdb > /var/tmp/scwrl_1189787800.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1189787800.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL5-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1520582696.pdb -s /var/tmp/to_scwrl_1520582696.seq -o /var/tmp/from_scwrl_1520582696.pdb > /var/tmp/scwrl_1520582696.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1520582696.pdb # conformation set from SCWRL output # naming current conformation gtg_AL4-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_701016947.pdb -s /var/tmp/to_scwrl_701016947.seq -o /var/tmp/from_scwrl_701016947.pdb > /var/tmp/scwrl_701016947.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_701016947.pdb # conformation set from SCWRL output # naming current conformation gtg_AL5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS1.pdb.gz looking for model 1 # Found a chain break before 204 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1643906096.pdb -s /var/tmp/to_scwrl_1643906096.seq -o /var/tmp/from_scwrl_1643906096.pdb > /var/tmp/scwrl_1643906096.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1643906096.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 172 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_353946647.pdb -s /var/tmp/to_scwrl_353946647.seq -o /var/tmp/from_scwrl_353946647.pdb > /var/tmp/scwrl_353946647.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_353946647.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 187 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_595438062.pdb -s /var/tmp/to_scwrl_595438062.seq -o /var/tmp/from_scwrl_595438062.pdb > /var/tmp/scwrl_595438062.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_595438062.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 191 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_822037225.pdb -s /var/tmp/to_scwrl_822037225.seq -o /var/tmp/from_scwrl_822037225.pdb > /var/tmp/scwrl_822037225.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_822037225.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 205 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1159770072.pdb -s /var/tmp/to_scwrl_1159770072.seq -o /var/tmp/from_scwrl_1159770072.pdb > /var/tmp/scwrl_1159770072.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1159770072.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_449043439.pdb -s /var/tmp/to_scwrl_449043439.seq -o /var/tmp/from_scwrl_449043439.pdb > /var/tmp/scwrl_449043439.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_449043439.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS1-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS2.pdb.gz looking for model 1 # Found a chain break before 205 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_507656218.pdb -s /var/tmp/to_scwrl_507656218.seq -o /var/tmp/from_scwrl_507656218.pdb > /var/tmp/scwrl_507656218.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_507656218.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0324 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 188 ; scwrl -i /var/tmp/to_scwrl_1936360509.pdb -s /var/tmp/to_scwrl_1936360509.seq -o /var/tmp/from_scwrl_1936360509.pdb > /var/tmp/scwrl_1936360509.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1936360509.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1617148002.pdb -s /var/tmp/to_scwrl_1617148002.seq -o /var/tmp/from_scwrl_1617148002.pdb > /var/tmp/scwrl_1617148002.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1617148002.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 # WARNING: incomplete conformation T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_334114016.pdb -s /var/tmp/to_scwrl_334114016.seq -o /var/tmp/from_scwrl_334114016.pdb > /var/tmp/scwrl_334114016.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_334114016.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 # Found a chain break before 191 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2124871969.pdb -s /var/tmp/to_scwrl_2124871969.seq -o /var/tmp/from_scwrl_2124871969.pdb > /var/tmp/scwrl_2124871969.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2124871969.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_996775225.pdb -s /var/tmp/to_scwrl_996775225.seq -o /var/tmp/from_scwrl_996775225.pdb > /var/tmp/scwrl_996775225.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_996775225.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1234029558.pdb -s /var/tmp/to_scwrl_1234029558.seq -o /var/tmp/from_scwrl_1234029558.pdb > /var/tmp/scwrl_1234029558.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1234029558.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS4.pdb.gz looking for model 1 # Found a chain break before 191 # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2126960736.pdb -s /var/tmp/to_scwrl_2126960736.seq -o /var/tmp/from_scwrl_2126960736.pdb > /var/tmp/scwrl_2126960736.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2126960736.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS4-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS1.pdb.gz looking for model 1 # Found a chain break before 181 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2043365344.pdb -s /var/tmp/to_scwrl_2043365344.seq -o /var/tmp/from_scwrl_2043365344.pdb > /var/tmp/scwrl_2043365344.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2043365344.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS1-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS2.pdb.gz looking for model 1 # Found a chain break before 192 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2005945766.pdb -s /var/tmp/to_scwrl_2005945766.seq -o /var/tmp/from_scwrl_2005945766.pdb > /var/tmp/scwrl_2005945766.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2005945766.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS2-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS3.pdb.gz looking for model 1 # Found a chain break before 175 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_723576355.pdb -s /var/tmp/to_scwrl_723576355.seq -o /var/tmp/from_scwrl_723576355.pdb > /var/tmp/scwrl_723576355.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_723576355.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS3-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS4.pdb.gz looking for model 1 # Found a chain break before 190 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_244993876.pdb -s /var/tmp/to_scwrl_244993876.seq -o /var/tmp/from_scwrl_244993876.pdb > /var/tmp/scwrl_244993876.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_244993876.pdb # conformation set from SCWRL output # naming current conformation keasar-server_TS4-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS5.pdb.gz looking for model 1 # Found a chain break before 194 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1082328711.pdb -s /var/tmp/to_scwrl_1082328711.seq -o /var/tmp/from_scwrl_1082328711.pdb > /var/tmp/scwrl_1082328711.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1082328711.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_198038935.pdb -s /var/tmp/to_scwrl_198038935.seq -o /var/tmp/from_scwrl_198038935.pdb > /var/tmp/scwrl_198038935.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_198038935.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1099287268.pdb -s /var/tmp/to_scwrl_1099287268.seq -o /var/tmp/from_scwrl_1099287268.pdb > /var/tmp/scwrl_1099287268.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1099287268.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_17433751.pdb -s /var/tmp/to_scwrl_17433751.seq -o /var/tmp/from_scwrl_17433751.pdb > /var/tmp/scwrl_17433751.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_17433751.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_462239059.pdb -s /var/tmp/to_scwrl_462239059.seq -o /var/tmp/from_scwrl_462239059.pdb > /var/tmp/scwrl_462239059.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_462239059.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_237001370.pdb -s /var/tmp/to_scwrl_237001370.seq -o /var/tmp/from_scwrl_237001370.pdb > /var/tmp/scwrl_237001370.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_237001370.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 T0324 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_2008292550.pdb -s /var/tmp/to_scwrl_2008292550.seq -o /var/tmp/from_scwrl_2008292550.pdb > /var/tmp/scwrl_2008292550.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2008292550.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 T0324 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_21794544.pdb -s /var/tmp/to_scwrl_21794544.seq -o /var/tmp/from_scwrl_21794544.pdb > /var/tmp/scwrl_21794544.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_21794544.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 203 # copying to AlignedFragments data structure # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 188 ; scwrl -i /var/tmp/to_scwrl_1114967722.pdb -s /var/tmp/to_scwrl_1114967722.seq -o /var/tmp/from_scwrl_1114967722.pdb > /var/tmp/scwrl_1114967722.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1114967722.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 55.321 sec, elapsed time= 1141.601 sec) # command:# Prefix for output files set to decoys/ # command:# Will now start reporting costs to decoys/evaluate.predburial.rdb # command:# CostConform shub_TS1-scwrl costs 428.916 real_cost = -70.188 shub_TS1 costs 421.507 real_cost = -72.149 panther2_TS1-scwrl costs 814.999 real_cost = 92.731 panther2_TS1 costs 696.861 real_cost = 28.379 nFOLD_TS5-scwrl costs 403.587 real_cost = -41.537 nFOLD_TS5 costs 7716.567 real_cost = 76.083 nFOLD_TS4-scwrl costs 390.324 real_cost = -48.520 nFOLD_TS4 costs 11395.142 real_cost = 67.884 nFOLD_TS3-scwrl costs 1006.913 real_cost = 4.521 nFOLD_TS3 costs 13931.413 real_cost = 4.529 nFOLD_TS2-scwrl costs 1009.340 real_cost = 106.602 nFOLD_TS2 costs 5166.040 real_cost = 106.606 nFOLD_TS1-scwrl costs 397.648 real_cost = -105.909 nFOLD_TS1 costs 10571.926 real_cost = 2.679 mGen-3D_TS1-scwrl costs 1007.855 real_cost = 2.612 mGen-3D_TS1 costs 13841.992 real_cost = 2.619 keasar-server_TS5-scwrl costs 351.574 real_cost = -136.628 keasar-server_TS5 costs 352.053 real_cost = -132.697 keasar-server_TS4-scwrl costs 352.973 real_cost = -133.922 keasar-server_TS4 costs 351.087 real_cost = -122.434 keasar-server_TS3-scwrl costs 362.345 real_cost = -116.435 keasar-server_TS3 costs 362.859 real_cost = -102.697 keasar-server_TS2-scwrl costs 372.465 real_cost = -16.949 keasar-server_TS2 costs 373.642 real_cost = -6.975 keasar-server_TS1-scwrl costs 383.421 real_cost = -3.245 keasar-server_TS1 costs 384.179 real_cost = 2.865 karypis.srv_TS4-scwrl costs 365.558 real_cost = -38.412 karypis.srv_TS4 costs 365.659 real_cost = -38.370 karypis.srv_TS3-scwrl costs 375.225 real_cost = -105.071 karypis.srv_TS3 costs 376.069 real_cost = -105.546 karypis.srv_TS2-scwrl costs 393.509 real_cost = -18.148 karypis.srv_TS2 costs 392.844 real_cost = -17.474 karypis.srv_TS1-scwrl costs 369.272 real_cost = -82.653 karypis.srv_TS1 costs 369.272 real_cost = -82.653 karypis.srv.4_TS5-scwrl costs 575.205 real_cost = 282.626 karypis.srv.4_TS5 costs 577.947 real_cost = 283.002 karypis.srv.4_TS4-scwrl costs 555.957 real_cost = 288.449 karypis.srv.4_TS4 costs 556.745 real_cost = 288.449 karypis.srv.4_TS3-scwrl costs 568.504 real_cost = 295.932 karypis.srv.4_TS3 costs 568.518 real_cost = 295.945 karypis.srv.4_TS2-scwrl costs 579.856 real_cost = 328.947 karypis.srv.4_TS2 costs 579.856 real_cost = 328.947 karypis.srv.4_TS1-scwrl costs 549.516 real_cost = 254.866 karypis.srv.4_TS1 costs 550.042 real_cost = 256.035 karypis.srv.2_TS5-scwrl costs 354.567 real_cost = -131.850 karypis.srv.2_TS5 costs 354.931 real_cost = -132.192 karypis.srv.2_TS4-scwrl costs 371.247 real_cost = -79.721 karypis.srv.2_TS4 costs 370.414 real_cost = -79.707 karypis.srv.2_TS3-scwrl costs 358.910 real_cost = -122.891 karypis.srv.2_TS3 costs 358.910 real_cost = -122.891 karypis.srv.2_TS2-scwrl costs 353.812 real_cost = -124.440 karypis.srv.2_TS2 costs 352.968 real_cost = -124.270 karypis.srv.2_TS1-scwrl costs 354.415 real_cost = -124.738 karypis.srv.2_TS1 costs 354.415 real_cost = -124.738 gtg_AL5-scwrl costs 595.362 real_cost = 175.903 gtg_AL5 costs 63239.125 real_cost = 315.172 gtg_AL4-scwrl costs 473.480 real_cost = 37.355 gtg_AL4 costs 30876.131 real_cost = 173.455 forecast-s_AL5-scwrl costs 666.869 real_cost = 280.337 forecast-s_AL5 costs 31110.411 real_cost = 396.586 forecast-s_AL4-scwrl costs 679.016 real_cost = 290.847 forecast-s_AL4 costs 26522.646 real_cost = 403.602 forecast-s_AL3-scwrl costs 652.089 real_cost = 125.849 forecast-s_AL3 costs 28364.909 real_cost = 230.125 forecast-s_AL2-scwrl costs 601.580 real_cost = 155.090 forecast-s_AL2 costs 96477.514 real_cost = 256.583 forecast-s_AL1-scwrl costs 602.522 real_cost = 252.117 forecast-s_AL1 costs 174936.778 real_cost = 399.941 beautshotbase_TS1-scwrl costs 368.596 real_cost = -142.259 beautshotbase_TS1 costs 364.370 real_cost = -138.434 beautshot_TS1-scwrl costs 403.376 real_cost = -137.630 beautshot_TS1 costs 396.434 real_cost = -133.848 Zhang-Server_TS5-scwrl costs 383.822 real_cost = -9.856 Zhang-Server_TS5 costs 383.624 real_cost = -1.958 Zhang-Server_TS4-scwrl costs 368.900 real_cost = -83.297 Zhang-Server_TS4 costs 374.647 real_cost = -77.079 Zhang-Server_TS3-scwrl costs 385.835 real_cost = -9.393 Zhang-Server_TS3 costs 393.446 real_cost = -1.349 Zhang-Server_TS2-scwrl costs 342.970 real_cost = -174.237 Zhang-Server_TS2 costs 351.151 real_cost = -171.114 Zhang-Server_TS1-scwrl costs 348.904 real_cost = -178.192 Zhang-Server_TS1 costs 359.726 real_cost = -180.292 UNI-EID_sfst_AL5-scwrl costs 430.645 real_cost = -105.687 UNI-EID_sfst_AL5 costs 38228.518 real_cost = 45.193 UNI-EID_sfst_AL4-scwrl costs 601.391 real_cost = 21.642 UNI-EID_sfst_AL4 costs 60408.397 real_cost = 150.202 UNI-EID_sfst_AL3-scwrl costs 469.887 real_cost = -76.452 UNI-EID_sfst_AL3 costs 147372.399 real_cost = 66.610 UNI-EID_sfst_AL2-scwrl costs 415.641 real_cost = -94.015 UNI-EID_sfst_AL2 costs 73398.882 real_cost = 50.144 UNI-EID_sfst_AL1-scwrl costs 397.830 real_cost = -150.462 UNI-EID_sfst_AL1 costs 58591.407 real_cost = -2.465 UNI-EID_expm_TS1-scwrl costs 1062.139 real_cost = -54.612 UNI-EID_expm_TS1 costs 10780.004 real_cost = -54.604 UNI-EID_bnmx_TS5-scwrl costs 591.878 real_cost = 23.717 UNI-EID_bnmx_TS5 costs 60434.521 real_cost = 150.910 UNI-EID_bnmx_TS4-scwrl costs 510.525 real_cost = -49.240 UNI-EID_bnmx_TS4 costs 26693.492 real_cost = 79.476 UNI-EID_bnmx_TS3-scwrl costs 469.887 real_cost = -76.452 UNI-EID_bnmx_TS3 costs 147372.399 real_cost = 66.610 UNI-EID_bnmx_TS2-scwrl costs 393.342 real_cost = -109.974 UNI-EID_bnmx_TS2 costs 73280.668 real_cost = 39.377 UNI-EID_bnmx_TS1-scwrl costs 398.821 real_cost = -146.938 UNI-EID_bnmx_TS1 costs 58597.056 real_cost = 1.463 SPARKS2_TS5-scwrl costs 367.165 real_cost = -66.031 SPARKS2_TS5 costs 370.615 real_cost = -62.389 SPARKS2_TS4-scwrl costs 359.956 real_cost = -10.469 SPARKS2_TS4 costs 363.622 real_cost = -6.759 SPARKS2_TS3-scwrl costs 373.278 real_cost = -25.060 SPARKS2_TS3 costs 381.699 real_cost = -23.806 SPARKS2_TS2-scwrl costs 359.017 real_cost = -62.740 SPARKS2_TS2 costs 363.466 real_cost = -53.480 SPARKS2_TS1-scwrl costs 351.015 real_cost = -167.989 SPARKS2_TS1 costs 351.408 real_cost = -164.178 SP4_TS5-scwrl costs 355.030 real_cost = -94.106 SP4_TS5 costs 354.913 real_cost = -89.942 SP4_TS4-scwrl costs 361.614 real_cost = -35.908 SP4_TS4 costs 362.663 real_cost = -28.229 SP4_TS3-scwrl costs 390.446 real_cost = -8.495 SP4_TS3 costs 402.837 real_cost = 1.113 SP4_TS2-scwrl costs 350.519 real_cost = -93.421 SP4_TS2 costs 358.280 real_cost = -95.397 SP4_TS1-scwrl costs 343.075 real_cost = -164.484 SP4_TS1 costs 344.676 real_cost = -160.405 SP3_TS5-scwrl costs 359.023 real_cost = -55.714 SP3_TS5 costs 361.515 real_cost = -46.621 SP3_TS4-scwrl costs 361.614 real_cost = -35.908 SP3_TS4 costs 362.663 real_cost = -28.229 SP3_TS3-scwrl costs 385.369 real_cost = -3.494 SP3_TS3 costs 396.342 real_cost = 3.376 SP3_TS2-scwrl costs 343.075 real_cost = -164.484 SP3_TS2 costs 344.676 real_cost = -160.405 SP3_TS1-scwrl costs 359.017 real_cost = -62.740 SP3_TS1 costs 363.466 real_cost = -53.480 SAM_T06_server_TS5-scwrl costs 487.182 real_cost = 45.197 SAM_T06_server_TS5 costs 435.160 real_cost = 26.314 SAM_T06_server_TS4-scwrl costs 648.312 real_cost = 9.239 SAM_T06_server_TS4 costs 531.306 real_cost = -39.122 SAM_T06_server_TS3-scwrl costs 618.991 real_cost = -16.161 SAM_T06_server_TS3 costs 523.545 real_cost = -58.171 SAM_T06_server_TS2-scwrl costs 633.546 real_cost = -36.802 SAM_T06_server_TS2 costs 538.846 real_cost = -90.802 SAM_T06_server_TS1-scwrl costs 336.429 real_cost = -41.417 SAM_T06_server_TS1 costs 331.361 real_cost = -37.335 SAM-T99_AL5-scwrl costs 453.237 real_cost = -17.347 SAM-T99_AL5 costs 21703.161 real_cost = 128.845 SAM-T99_AL4-scwrl costs 451.240 real_cost = 1.716 SAM-T99_AL4 costs 64981.829 real_cost = 150.511 SAM-T99_AL3-scwrl costs 458.994 real_cost = -63.308 SAM-T99_AL3 costs 73270.685 real_cost = 67.510 SAM-T99_AL2-scwrl costs 399.135 real_cost = -145.398 SAM-T99_AL2 costs 58645.554 real_cost = 0.672 SAM-T99_AL1-scwrl costs 461.100 real_cost = -70.733 SAM-T99_AL1 costs 63300.042 real_cost = 59.773 SAM-T02_AL5-scwrl costs 405.410 real_cost = -46.140 SAM-T02_AL5 costs 66021.024 real_cost = 107.872 SAM-T02_AL4-scwrl costs 428.684 real_cost = -64.986 SAM-T02_AL4 costs 73169.164 real_cost = 71.792 SAM-T02_AL3-scwrl costs 449.112 real_cost = -93.590 SAM-T02_AL3 costs 38502.096 real_cost = 54.713 SAM-T02_AL2-scwrl costs 496.840 real_cost = -69.597 SAM-T02_AL2 costs 147134.255 real_cost = 67.175 SAM-T02_AL1-scwrl costs 435.325 real_cost = -123.901 SAM-T02_AL1 costs 58988.701 real_cost = 16.652 ROKKY_TS5-scwrl costs 372.053 real_cost = -48.969 ROKKY_TS5 costs 378.534 real_cost = -46.504 ROKKY_TS4-scwrl costs 361.857 real_cost = -102.555 ROKKY_TS4 costs 365.323 real_cost = -94.337 ROKKY_TS3-scwrl costs 387.350 real_cost = -38.650 ROKKY_TS3 costs 390.858 real_cost = -31.025 ROKKY_TS2-scwrl costs 376.431 real_cost = -59.127 ROKKY_TS2 costs 379.288 real_cost = -53.784 ROKKY_TS1-scwrl costs 355.794 real_cost = -149.850 ROKKY_TS1 costs 358.607 real_cost = -151.396 ROBETTA_TS5-scwrl costs 338.448 real_cost = -167.973 ROBETTA_TS5 costs 330.997 real_cost = -164.791 ROBETTA_TS4-scwrl costs 336.575 real_cost = -161.879 ROBETTA_TS4 costs 333.626 real_cost = -159.372 ROBETTA_TS3-scwrl costs 339.261 real_cost = -157.424 ROBETTA_TS3 costs 332.909 real_cost = -154.527 ROBETTA_TS2-scwrl costs 346.372 real_cost = -149.634 ROBETTA_TS2 costs 343.803 real_cost = -145.206 ROBETTA_TS1-scwrl costs 340.554 real_cost = -153.456 ROBETTA_TS1 costs 333.724 real_cost = -147.315 RAPTOR_TS5-scwrl costs 366.102 real_cost = -78.875 RAPTOR_TS5 costs 367.843 real_cost = -71.911 RAPTOR_TS4-scwrl costs 362.400 real_cost = -99.095 RAPTOR_TS4 costs 363.590 real_cost = -88.325 RAPTOR_TS3-scwrl costs 353.087 real_cost = -110.203 RAPTOR_TS3 costs 361.631 real_cost = -99.848 RAPTOR_TS2-scwrl costs 360.815 real_cost = -44.586 RAPTOR_TS2 costs 370.817 real_cost = -43.855 RAPTOR_TS1-scwrl costs 340.553 real_cost = -166.301 RAPTOR_TS1 costs 343.836 real_cost = -160.084 RAPTORESS_TS5-scwrl costs 358.981 real_cost = -69.303 RAPTORESS_TS5 costs 359.220 real_cost = -63.939 RAPTORESS_TS4-scwrl costs 354.160 real_cost = -80.597 RAPTORESS_TS4 costs 356.650 real_cost = -71.979 RAPTORESS_TS3-scwrl costs 354.602 real_cost = -90.213 RAPTORESS_TS3 costs 359.785 real_cost = -88.838 RAPTORESS_TS2-scwrl costs 365.118 real_cost = -33.266 RAPTORESS_TS2 costs 370.403 real_cost = -29.689 RAPTORESS_TS1-scwrl costs 337.862 real_cost = -161.256 RAPTORESS_TS1 costs 340.173 real_cost = -159.426 RAPTOR-ACE_TS5-scwrl costs 351.919 real_cost = -53.886 RAPTOR-ACE_TS5 costs 356.163 real_cost = -52.865 RAPTOR-ACE_TS4-scwrl costs 371.135 real_cost = -131.592 RAPTOR-ACE_TS4 costs 811.993 real_cost = -130.246 RAPTOR-ACE_TS3-scwrl costs 343.075 real_cost = -164.484 RAPTOR-ACE_TS3 costs 344.676 real_cost = -160.405 RAPTOR-ACE_TS2-scwrl costs 351.296 real_cost = -151.128 RAPTOR-ACE_TS2 costs 351.485 real_cost = -143.385 RAPTOR-ACE_TS1-scwrl costs 357.294 real_cost = -164.383 RAPTOR-ACE_TS1 costs 446.257 real_cost = -163.273 Pmodeller6_TS5-scwrl costs 369.424 real_cost = -156.674 Pmodeller6_TS5 costs 369.655 real_cost = -156.617 Pmodeller6_TS4-scwrl costs 340.554 real_cost = -153.456 Pmodeller6_TS4 costs 333.724 real_cost = -147.315 Pmodeller6_TS3-scwrl costs 339.261 real_cost = -157.424 Pmodeller6_TS3 costs 332.909 real_cost = -154.527 Pmodeller6_TS2-scwrl costs 336.575 real_cost = -161.879 Pmodeller6_TS2 costs 333.626 real_cost = -159.372 Pmodeller6_TS1-scwrl costs 385.808 real_cost = -121.500 Pmodeller6_TS1 costs 386.086 real_cost = -121.209 Phyre-2_TS5-scwrl costs 367.920 real_cost = -107.533 Phyre-2_TS5 costs 386.210 real_cost = -106.267 Phyre-2_TS4-scwrl costs 368.121 real_cost = -118.478 Phyre-2_TS4 costs 386.995 real_cost = -116.599 Phyre-2_TS3-scwrl costs 402.398 real_cost = -105.643 Phyre-2_TS3 costs 413.664 real_cost = -105.566 Phyre-2_TS2-scwrl costs 373.896 real_cost = -100.169 Phyre-2_TS2 costs 386.770 real_cost = -99.173 Phyre-2_TS1-scwrl costs 366.487 real_cost = -106.475 Phyre-2_TS1 costs 378.594 real_cost = -105.148 Phyre-1_TS1-scwrl costs 402.123 real_cost = -80.067 Phyre-1_TS1 costs 398.719 real_cost = -78.583 Pcons6_TS5-scwrl costs 386.214 real_cost = -103.040 Pcons6_TS5 costs 386.193 real_cost = -103.040 Pcons6_TS4-scwrl costs 425.178 real_cost = -89.479 Pcons6_TS4 costs 414.214 real_cost = -92.653 Pcons6_TS3-scwrl costs 369.424 real_cost = -156.674 Pcons6_TS3 costs 369.655 real_cost = -156.617 Pcons6_TS2-scwrl costs 360.400 real_cost = -142.044 Pcons6_TS2 costs 360.385 real_cost = -142.044 Pcons6_TS1-scwrl costs 377.411 real_cost = -129.076 Pcons6_TS1 costs 378.266 real_cost = -127.862 PROTINFO_TS5-scwrl costs 333.825 real_cost = -127.837 PROTINFO_TS5 costs 339.715 real_cost = -132.916 PROTINFO_TS4-scwrl costs 358.597 real_cost = -46.725 PROTINFO_TS4 costs 366.150 real_cost = -51.581 PROTINFO_TS3-scwrl costs 380.697 real_cost = -9.318 PROTINFO_TS3 costs 381.938 real_cost = -8.823 PROTINFO_TS2-scwrl costs 359.520 real_cost = -26.806 PROTINFO_TS2 costs 363.541 real_cost = -29.414 PROTINFO_TS1-scwrl costs 363.190 real_cost = -99.400 PROTINFO_TS1 costs 365.874 real_cost = -102.708 PROTINFO-AB_TS5-scwrl costs 373.709 real_cost = -21.223 PROTINFO-AB_TS5 costs 378.767 real_cost = -31.995 PROTINFO-AB_TS4-scwrl costs 368.678 real_cost = -31.329 PROTINFO-AB_TS4 costs 375.990 real_cost = -29.426 PROTINFO-AB_TS3-scwrl costs 352.061 real_cost = -111.671 PROTINFO-AB_TS3 costs 354.306 real_cost = -113.895 PROTINFO-AB_TS2-scwrl costs 348.311 real_cost = -113.352 PROTINFO-AB_TS2 costs 355.025 real_cost = -113.985 PROTINFO-AB_TS1-scwrl costs 349.644 real_cost = -113.490 PROTINFO-AB_TS1 costs 352.926 real_cost = -119.224 NN_PUT_lab_TS1-scwrl costs 468.830 real_cost = 41.877 NN_PUT_lab_TS1 costs 456.660 real_cost = 46.613 MetaTasser_TS5-scwrl costs 441.458 real_cost = -27.121 MetaTasser_TS5 costs 467.439 real_cost = -20.854 MetaTasser_TS4-scwrl costs 509.758 real_cost = -11.793 MetaTasser_TS4 costs 544.703 real_cost = -16.391 MetaTasser_TS3-scwrl costs 523.260 real_cost = -50.332 MetaTasser_TS3 costs 511.843 real_cost = -50.166 MetaTasser_TS2-scwrl costs 473.705 real_cost = -26.053 MetaTasser_TS2 costs 496.907 real_cost = -30.978 MetaTasser_TS1-scwrl costs 401.430 real_cost = -154.461 MetaTasser_TS1 costs 425.788 real_cost = -152.959 Ma-OPUS-server_TS5-scwrl costs 348.156 real_cost = -154.936 Ma-OPUS-server_TS5 costs 355.041 real_cost = -152.961 Ma-OPUS-server_TS4-scwrl costs 355.245 real_cost = -48.471 Ma-OPUS-server_TS4 costs 360.931 real_cost = -51.673 Ma-OPUS-server_TS3-scwrl costs 358.377 real_cost = -120.420 Ma-OPUS-server_TS3 costs 362.646 real_cost = -113.296 Ma-OPUS-server_TS2-scwrl costs 354.682 real_cost = -126.425 Ma-OPUS-server_TS2 costs 363.131 real_cost = -116.795 Ma-OPUS-server_TS1-scwrl costs 354.056 real_cost = -9.007 Ma-OPUS-server_TS1 costs 360.152 real_cost = -4.998 Ma-OPUS-server2_TS5-scwrl costs 351.563 real_cost = -152.931 Ma-OPUS-server2_TS5 costs 354.634 real_cost = -144.506 Ma-OPUS-server2_TS4-scwrl costs 358.377 real_cost = -120.420 Ma-OPUS-server2_TS4 costs 362.646 real_cost = -113.296 Ma-OPUS-server2_TS3-scwrl costs 354.746 real_cost = -51.754 Ma-OPUS-server2_TS3 costs 356.739 real_cost = -50.698 Ma-OPUS-server2_TS2-scwrl costs 354.682 real_cost = -126.425 Ma-OPUS-server2_TS2 costs 363.131 real_cost = -116.795 Ma-OPUS-server2_TS1-scwrl costs 366.510 real_cost = -25.901 Ma-OPUS-server2_TS1 costs 372.634 real_cost = -22.537 LOOPP_TS5-scwrl costs 411.692 real_cost = -46.018 LOOPP_TS5 costs 406.987 real_cost = -35.572 LOOPP_TS4-scwrl costs 581.249 real_cost = 33.175 LOOPP_TS4 costs 563.979 real_cost = 33.244 LOOPP_TS3-scwrl costs 380.187 real_cost = -34.794 LOOPP_TS3 costs 382.529 real_cost = -31.023 LOOPP_TS2-scwrl costs 392.567 real_cost = -59.769 LOOPP_TS2 costs 388.337 real_cost = -51.305 LOOPP_TS1-scwrl costs 468.830 real_cost = 41.877 LOOPP_TS1 costs 456.660 real_cost = 46.613 Huber-Torda-Server_TS5-scwrl costs 452.526 real_cost = -15.496 Huber-Torda-Server_TS5 costs 6408.758 real_cost = 89.057 Huber-Torda-Server_TS4-scwrl costs 622.725 real_cost = 58.367 Huber-Torda-Server_TS4 costs 12274.625 real_cost = 139.846 Huber-Torda-Server_TS3-scwrl costs 468.982 real_cost = -77.635 Huber-Torda-Server_TS3 costs 7392.828 real_cost = 32.750 Huber-Torda-Server_TS2-scwrl costs 568.125 real_cost = 15.123 Huber-Torda-Server_TS2 costs 27138.338 real_cost = 101.243 Huber-Torda-Server_TS1-scwrl costs 420.022 real_cost = -129.780 Huber-Torda-Server_TS1 costs 10567.164 real_cost = -23.785 HHpred3_TS1-scwrl costs 347.612 real_cost = -71.997 HHpred3_TS1 costs 358.846 real_cost = -67.708 HHpred2_TS1-scwrl costs 350.969 real_cost = -83.432 HHpred2_TS1 costs 358.031 real_cost = -86.837 HHpred1_TS1-scwrl costs 350.789 real_cost = -143.151 HHpred1_TS1 costs 350.551 real_cost = -139.440 GeneSilicoMetaServer_TS5-scwrl costs 350.951 real_cost = -97.933 GeneSilicoMetaServer_TS5 costs 360.542 real_cost = -91.455 GeneSilicoMetaServer_TS4-scwrl costs 351.164 real_cost = -55.823 GeneSilicoMetaServer_TS4 costs 355.647 real_cost = -54.567 GeneSilicoMetaServer_TS3-scwrl costs 359.574 real_cost = -112.904 GeneSilicoMetaServer_TS3 costs 359.499 real_cost = -113.422 GeneSilicoMetaServer_TS2-scwrl costs 350.611 real_cost = -138.634 GeneSilicoMetaServer_TS2 costs 357.841 real_cost = -131.763 GeneSilicoMetaServer_TS1-scwrl costs 351.104 real_cost = -112.201 GeneSilicoMetaServer_TS1 costs 357.137 real_cost = -101.029 FUNCTION_TS5-scwrl costs 389.272 real_cost = -90.753 FUNCTION_TS5 costs 389.457 real_cost = -91.175 FUNCTION_TS4-scwrl costs 388.975 real_cost = -9.283 FUNCTION_TS4 costs 389.376 real_cost = -2.009 FUNCTION_TS3-scwrl costs 372.996 real_cost = -153.935 FUNCTION_TS3 costs 373.242 real_cost = -141.766 FUNCTION_TS2-scwrl costs 389.151 real_cost = -8.055 FUNCTION_TS2 costs 398.888 real_cost = -3.432 FUNCTION_TS1-scwrl costs 377.869 real_cost = -131.789 FUNCTION_TS1 costs 379.337 real_cost = -120.609 FUGUE_AL5-scwrl costs 536.840 real_cost = 97.342 FUGUE_AL5 costs 62359.402 real_cost = 233.055 FUGUE_AL4-scwrl costs 418.738 real_cost = 1.525 FUGUE_AL4 costs 109119.234 real_cost = 157.098 FUGUE_AL3-scwrl costs 771.568 real_cost = 159.668 FUGUE_AL3 costs 13463.810 real_cost = 274.161 FUGUE_AL2-scwrl costs 604.115 real_cost = 31.223 FUGUE_AL2 costs 61975.281 real_cost = 155.145 FUGUE_AL1-scwrl costs 453.032 real_cost = -109.648 FUGUE_AL1 costs 58448.062 real_cost = 26.070 FUGMOD_TS5-scwrl costs 531.971 real_cost = 96.440 FUGMOD_TS5 costs 529.354 real_cost = 97.581 FUGMOD_TS4-scwrl costs 394.719 real_cost = 6.751 FUGMOD_TS4 costs 400.113 real_cost = 11.475 FUGMOD_TS3-scwrl costs 484.111 real_cost = 136.594 FUGMOD_TS3 costs 483.514 real_cost = 137.183 FUGMOD_TS2-scwrl costs 503.324 real_cost = -3.735 FUGMOD_TS2 costs 501.329 real_cost = -0.753 FUGMOD_TS1-scwrl costs 344.746 real_cost = -157.896 FUGMOD_TS1 costs 352.304 real_cost = -150.542 FPSOLVER-SERVER_TS5-scwrl costs 473.910 real_cost = 282.886 FPSOLVER-SERVER_TS5 costs 474.508 real_cost = 286.272 FPSOLVER-SERVER_TS4-scwrl costs 458.970 real_cost = 300.360 FPSOLVER-SERVER_TS4 costs 462.469 real_cost = 304.847 FPSOLVER-SERVER_TS3-scwrl costs 462.520 real_cost = 299.816 FPSOLVER-SERVER_TS3 costs 464.251 real_cost = 303.949 FPSOLVER-SERVER_TS2-scwrl costs 449.545 real_cost = 269.536 FPSOLVER-SERVER_TS2 costs 454.419 real_cost = 271.599 FPSOLVER-SERVER_TS1-scwrl costs 463.604 real_cost = 302.477 FPSOLVER-SERVER_TS1 costs 468.470 real_cost = 307.913 FORTE2_AL5-scwrl costs 470.459 real_cost = -29.113 FORTE2_AL5 costs 21233.059 real_cost = 104.880 FORTE2_AL4-scwrl costs 424.243 real_cost = -96.741 FORTE2_AL4 costs 57733.013 real_cost = 47.277 FORTE2_AL3-scwrl costs 410.565 real_cost = -12.791 FORTE2_AL3 costs 33813.581 real_cost = 133.814 FORTE2_AL2-scwrl costs 1251.111 real_cost = 40.262 FORTE2_AL2 costs 73384.674 real_cost = 40.262 FORTE2_AL1-scwrl costs 404.443 real_cost = 26.938 FORTE2_AL1 costs 25028.251 real_cost = 180.080 FORTE1_AL5-scwrl costs 424.243 real_cost = -96.741 FORTE1_AL5 costs 57733.013 real_cost = 47.277 FORTE1_AL4-scwrl costs 428.949 real_cost = 88.440 FORTE1_AL4 costs 30241.207 real_cost = 240.671 FORTE1_AL3-scwrl costs 1250.119 real_cost = 41.072 FORTE1_AL3 costs 73383.973 real_cost = 41.072 FORTE1_AL2-scwrl costs 411.111 real_cost = -13.015 FORTE1_AL2 costs 33072.212 real_cost = 133.935 FORTE1_AL1-scwrl costs 404.443 real_cost = 26.938 FORTE1_AL1 costs 25028.251 real_cost = 180.080 FOLDpro_TS5-scwrl costs 442.571 real_cost = 260.348 FOLDpro_TS5 costs 445.110 real_cost = 265.259 FOLDpro_TS4-scwrl costs 412.761 real_cost = 259.063 FOLDpro_TS4 costs 421.074 real_cost = 260.464 FOLDpro_TS3-scwrl costs 447.608 real_cost = 262.811 FOLDpro_TS3 costs 453.386 real_cost = 267.142 FOLDpro_TS2-scwrl costs 446.634 real_cost = 253.636 FOLDpro_TS2 costs 457.036 real_cost = 262.180 FOLDpro_TS1-scwrl costs 345.505 real_cost = -202.318 FOLDpro_TS1 costs 354.936 real_cost = -195.945 FAMS_TS5-scwrl costs 383.408 real_cost = -124.070 FAMS_TS5 costs 381.464 real_cost = -114.680 FAMS_TS4-scwrl costs 376.753 real_cost = -117.576 FAMS_TS4 costs 377.292 real_cost = -108.593 FAMS_TS3-scwrl costs 376.753 real_cost = -117.576 FAMS_TS3 costs 377.292 real_cost = -108.593 FAMS_TS2-scwrl costs 365.903 real_cost = -150.702 FAMS_TS2 costs 368.929 real_cost = -152.094 FAMS_TS1-scwrl costs 378.572 real_cost = -144.871 FAMS_TS1 costs 383.822 real_cost = -136.107 FAMSD_TS5-scwrl costs 383.408 real_cost = -124.070 FAMSD_TS5 costs 381.464 real_cost = -114.680 FAMSD_TS4-scwrl costs 386.422 real_cost = -145.672 FAMSD_TS4 costs 390.287 real_cost = -137.571 FAMSD_TS3-scwrl costs 378.921 real_cost = -144.640 FAMSD_TS3 costs 380.327 real_cost = -133.772 FAMSD_TS2-scwrl costs 388.971 real_cost = -146.153 FAMSD_TS2 costs 390.944 real_cost = -141.857 FAMSD_TS1-scwrl costs 376.753 real_cost = -117.576 FAMSD_TS1 costs 377.292 real_cost = -108.593 Distill_TS5-scwrl costs 2750.493 real_cost = 435.836 Distill_TS4-scwrl costs 2744.542 real_cost = 432.327 Distill_TS3-scwrl costs 2751.481 real_cost = 433.772 Distill_TS2-scwrl costs 2751.878 real_cost = 439.739 Distill_TS1-scwrl costs 2741.263 real_cost = 421.025 CaspIta-FOX_TS5-scwrl costs 550.376 real_cost = -6.495 CaspIta-FOX_TS5 costs 491.851 real_cost = -16.031 CaspIta-FOX_TS4-scwrl costs 379.463 real_cost = -137.259 CaspIta-FOX_TS4 costs 381.891 real_cost = -137.116 CaspIta-FOX_TS3-scwrl costs 520.834 real_cost = 56.916 CaspIta-FOX_TS3 costs 513.079 real_cost = 50.588 CaspIta-FOX_TS2-scwrl costs 509.206 real_cost = -14.593 CaspIta-FOX_TS2 costs 498.977 real_cost = -22.164 CaspIta-FOX_TS1-scwrl costs 516.692 real_cost = 27.075 CaspIta-FOX_TS1 costs 507.234 real_cost = 26.680 CPHmodels_TS1-scwrl costs 627.102 real_cost = 77.256 CPHmodels_TS1 costs 620.556 real_cost = 83.812 CIRCLE_TS5-scwrl costs 377.721 real_cost = -29.302 CIRCLE_TS5 costs 381.649 real_cost = -23.213 CIRCLE_TS4-scwrl costs 376.753 real_cost = -117.576 CIRCLE_TS4 costs 377.292 real_cost = -108.593 CIRCLE_TS3-scwrl costs 383.408 real_cost = -124.070 CIRCLE_TS3 costs 381.464 real_cost = -114.680 CIRCLE_TS2-scwrl costs 365.903 real_cost = -150.702 CIRCLE_TS2 costs 368.929 real_cost = -152.094 CIRCLE_TS1-scwrl costs 368.115 real_cost = -158.588 CIRCLE_TS1 costs 363.560 real_cost = -154.158 Bilab-ENABLE_TS5-scwrl costs 409.004 real_cost = -25.575 Bilab-ENABLE_TS5 costs 408.855 real_cost = -25.576 Bilab-ENABLE_TS4-scwrl costs 395.005 real_cost = -29.702 Bilab-ENABLE_TS4 costs 394.856 real_cost = -29.704 Bilab-ENABLE_TS3-scwrl costs 354.803 real_cost = -148.164 Bilab-ENABLE_TS3 costs 354.803 real_cost = -148.164 Bilab-ENABLE_TS2-scwrl costs 348.752 real_cost = -147.954 Bilab-ENABLE_TS2 costs 348.752 real_cost = -147.954 Bilab-ENABLE_TS1-scwrl costs 356.646 real_cost = -153.657 Bilab-ENABLE_TS1 costs 356.697 real_cost = -154.225 BayesHH_TS1-scwrl costs 363.330 real_cost = -88.183 BayesHH_TS1 costs 369.129 real_cost = -84.008 ABIpro_TS5-scwrl costs 504.247 real_cost = 259.709 ABIpro_TS5 costs 504.138 real_cost = 259.702 ABIpro_TS4-scwrl costs 516.446 real_cost = 255.397 ABIpro_TS4 costs 515.157 real_cost = 255.909 ABIpro_TS3-scwrl costs 464.379 real_cost = 224.255 ABIpro_TS3 costs 460.956 real_cost = 223.614 ABIpro_TS2-scwrl costs 496.953 real_cost = 265.035 ABIpro_TS2 costs 493.833 real_cost = 265.039 ABIpro_TS1-scwrl costs 500.217 real_cost = 257.970 ABIpro_TS1 costs 500.677 real_cost = 257.757 3Dpro_TS5-scwrl costs 451.377 real_cost = 272.685 3Dpro_TS5 costs 454.201 real_cost = 277.137 3Dpro_TS4-scwrl costs 456.763 real_cost = 256.597 3Dpro_TS4 costs 458.199 real_cost = 255.868 3Dpro_TS3-scwrl costs 445.415 real_cost = 274.745 3Dpro_TS3 costs 457.617 real_cost = 275.692 3Dpro_TS2-scwrl costs 497.350 real_cost = 266.104 3Dpro_TS2 costs 503.092 real_cost = 269.226 3Dpro_TS1-scwrl costs 335.188 real_cost = -202.676 3Dpro_TS1 costs 344.761 real_cost = -202.040 3D-JIGSAW_TS5-scwrl costs 406.791 real_cost = -90.395 3D-JIGSAW_TS5 costs 401.184 real_cost = -90.043 3D-JIGSAW_TS4-scwrl costs 377.087 real_cost = -92.977 3D-JIGSAW_TS4 costs 383.087 real_cost = -91.810 3D-JIGSAW_TS3-scwrl costs 664.321 real_cost = 41.846 3D-JIGSAW_TS3 costs 644.266 real_cost = 36.369 3D-JIGSAW_TS2-scwrl costs 466.823 real_cost = -109.006 3D-JIGSAW_TS2 costs 451.277 real_cost = -108.674 3D-JIGSAW_TS1-scwrl costs 660.614 real_cost = 37.695 3D-JIGSAW_TS1 costs 645.876 real_cost = 43.094 3D-JIGSAW_RECOM_TS5-scwrl costs 419.248 real_cost = -81.857 3D-JIGSAW_RECOM_TS5 costs 411.631 real_cost = -80.056 3D-JIGSAW_RECOM_TS4-scwrl costs 423.475 real_cost = -99.122 3D-JIGSAW_RECOM_TS4 costs 423.776 real_cost = -99.611 3D-JIGSAW_RECOM_TS3-scwrl costs 377.586 real_cost = -92.261 3D-JIGSAW_RECOM_TS3 costs 383.533 real_cost = -90.602 3D-JIGSAW_RECOM_TS2-scwrl costs 437.401 real_cost = -98.877 3D-JIGSAW_RECOM_TS2 costs 420.855 real_cost = -105.971 3D-JIGSAW_RECOM_TS1-scwrl costs 435.016 real_cost = -114.107 3D-JIGSAW_RECOM_TS1 costs 419.511 real_cost = -120.467 3D-JIGSAW_POPULUS_TS5-scwrl costs 364.916 real_cost = -85.891 3D-JIGSAW_POPULUS_TS5 costs 364.916 real_cost = -85.891 3D-JIGSAW_POPULUS_TS4-scwrl costs 362.192 real_cost = -94.606 3D-JIGSAW_POPULUS_TS4 costs 362.192 real_cost = -94.606 3D-JIGSAW_POPULUS_TS3-scwrl costs 373.714 real_cost = -41.498 3D-JIGSAW_POPULUS_TS3 costs 373.714 real_cost = -41.498 3D-JIGSAW_POPULUS_TS2-scwrl costs 396.020 real_cost = -84.844 3D-JIGSAW_POPULUS_TS2 costs 385.855 real_cost = -86.212 3D-JIGSAW_POPULUS_TS1-scwrl costs 444.812 real_cost = -90.450 3D-JIGSAW_POPULUS_TS1 costs 422.220 real_cost = -99.797 T0324.try9-opt2.repack-nonPC.pdb.gz costs 337.753 real_cost = -138.447 T0324.try9-opt2.pdb.gz costs 334.479 real_cost = -139.411 T0324.try9-opt2.gromacs0.pdb.gz costs 339.817 real_cost = -139.430 T0324.try9-opt1.pdb.gz costs 346.081 real_cost = -142.263 T0324.try9-opt1-scwrl.pdb.gz costs 353.488 real_cost = -141.861 T0324.try8-opt2.repack-nonPC.pdb.gz costs 332.428 real_cost = -151.196 T0324.try8-opt2.pdb.gz costs 330.059 real_cost = -151.748 T0324.try8-opt2.gromacs0.pdb.gz costs 337.082 real_cost = -152.239 T0324.try8-opt1.pdb.gz costs 336.826 real_cost = -154.832 T0324.try8-opt1-scwrl.pdb.gz costs 340.206 real_cost = -159.445 T0324.try7-opt2.repack-nonPC.pdb.gz costs 339.515 real_cost = -57.428 T0324.try7-opt2.pdb.gz costs 339.252 real_cost = -54.974 T0324.try7-opt2.gromacs0.pdb.gz costs 347.266 real_cost = -55.945 T0324.try7-opt1.pdb.gz costs 345.921 real_cost = -54.273 T0324.try7-opt1-scwrl.pdb.gz costs 349.018 real_cost = -55.261 T0324.try6-opt2.repack-nonPC.pdb.gz costs 338.102 real_cost = -162.115 T0324.try6-opt2.pdb.gz costs 336.196 real_cost = -160.649 T0324.try6-opt2.gromacs0.pdb.gz costs 342.263 real_cost = -160.986 T0324.try6-opt1.pdb.gz costs 343.817 real_cost = -158.840 T0324.try6-opt1-scwrl.pdb.gz costs 349.681 real_cost = -161.355 T0324.try5-opt2.repack-nonPC.pdb.gz costs 322.768 real_cost = -156.334 T0324.try5-opt2.pdb.gz costs 321.056 real_cost = -157.897 T0324.try5-opt2.gromacs0.pdb.gz costs 331.927 real_cost = -158.690 T0324.try5-opt1.pdb.gz costs 325.450 real_cost = -155.106 T0324.try5-opt1-scwrl.pdb.gz costs 330.140 real_cost = -157.508 T0324.try4-opt2.repack-nonPC.pdb.gz costs 322.991 real_cost = -155.642 T0324.try4-opt2.pdb.gz costs 320.300 real_cost = -157.830 T0324.try4-opt2.gromacs0.pdb.gz costs 338.874 real_cost = -159.582 T0324.try4-opt1.pdb.gz costs 322.685 real_cost = -155.582 T0324.try4-opt1-scwrl.pdb.gz costs 330.788 real_cost = -156.826 T0324.try3-opt2.repack-nonPC.pdb.gz costs 327.321 real_cost = -151.914 T0324.try3-opt2.pdb.gz costs 324.697 real_cost = -156.787 T0324.try3-opt2.gromacs0.pdb.gz costs 343.243 real_cost = -157.424 T0324.try3-opt1.pdb.gz costs 334.927 real_cost = -152.039 T0324.try3-opt1-scwrl.pdb.gz costs 337.745 real_cost = -154.336 T0324.try2-opt2.repack-nonPC.pdb.gz costs 336.222 real_cost = -45.618 T0324.try2-opt2.pdb.gz costs 335.646 real_cost = -42.567 T0324.try2-opt2.gromacs0.pdb.gz costs 348.211 real_cost = -38.623 T0324.try2-opt1.pdb.gz costs 343.469 real_cost = -39.162 T0324.try2-opt1-scwrl.pdb.gz costs 346.333 real_cost = -39.240 T0324.try13-opt2.repack-nonPC.pdb.gz costs 318.762 real_cost = -163.587 T0324.try13-opt2.pdb.gz costs 314.989 real_cost = -163.688 T0324.try13-opt2.gromacs0.pdb.gz costs 325.981 real_cost = -159.217 T0324.try13-opt1.pdb.gz costs 317.472 real_cost = -160.987 T0324.try13-opt1-scwrl.pdb.gz costs 326.083 real_cost = -161.988 T0324.try12-opt2.repack-nonPC.pdb.gz costs 321.061 real_cost = -166.728 T0324.try12-opt2.pdb.gz costs 317.189 real_cost = -166.529 T0324.try12-opt2.gromacs0.pdb.gz costs 327.020 real_cost = -162.285 T0324.try12-opt1.pdb.gz costs 318.426 real_cost = -164.053 T0324.try12-opt1-scwrl.pdb.gz costs 325.834 real_cost = -164.093 T0324.try11-opt2.repack-nonPC.pdb.gz costs 320.220 real_cost = -161.647 T0324.try11-opt2.pdb.gz costs 316.966 real_cost = -160.141 T0324.try11-opt2.gromacs0.pdb.gz costs 327.805 real_cost = -157.805 T0324.try11-opt1.pdb.gz costs 319.197 real_cost = -159.627 T0324.try11-opt1-scwrl.pdb.gz costs 325.680 real_cost = -160.598 T0324.try10-opt2.repack-nonPC.pdb.gz costs 321.869 real_cost = -157.540 T0324.try10-opt2.pdb.gz costs 317.869 real_cost = -161.319 T0324.try10-opt2.gromacs0.pdb.gz costs 329.155 real_cost = -158.125 T0324.try10-opt1.pdb.gz costs 321.115 real_cost = -160.224 T0324.try10-opt1-scwrl.pdb.gz costs 325.820 real_cost = -160.644 T0324.try1-opt2.repack-nonPC.pdb.gz costs 336.948 real_cost = -46.284 T0324.try1-opt2.pdb.gz costs 335.082 real_cost = -43.262 T0324.try1-opt2.gromacs0.pdb.gz costs 343.743 real_cost = -44.502 T0324.try1-opt1.pdb.gz costs 341.467 real_cost = -43.655 T0324.try1-opt1-scwrl.pdb.gz costs 344.657 real_cost = -45.009 ../model5.ts-submitted costs 528.072 real_cost = -89.171 ../model4.ts-submitted costs 335.186 real_cost = -43.513 ../model3.ts-submitted costs 320.997 real_cost = -157.848 ../model2.ts-submitted costs 336.149 real_cost = -160.807 ../model1.ts-submitted costs 315.160 real_cost = -163.671 align5 costs 663.450 real_cost = -61.865 align4 costs 930.171 real_cost = -9.988 align3 costs 1025.170 real_cost = -49.434 align2 costs 1656.030 real_cost = -80.146 align1 costs 548.517 real_cost = -96.556 T0324.try1-opt2.pdb costs 335.082 real_cost = -43.263 model5-scwrl costs 626.016 real_cost = -30.765 model5.ts-submitted costs 528.072 real_cost = -89.171 model4-scwrl costs 340.028 real_cost = -46.679 model4.ts-submitted costs 335.186 real_cost = -43.513 model3-scwrl costs 325.286 real_cost = -160.895 model3.ts-submitted costs 320.997 real_cost = -157.848 model2-scwrl costs 342.449 real_cost = -167.316 model2.ts-submitted costs 336.149 real_cost = -160.807 model1-scwrl costs 322.128 real_cost = -163.845 model1.ts-submitted costs 315.160 real_cost = -163.679 2hdoA costs 601.562 real_cost = -881.400 # command:CPU_time= 1346.901 sec, elapsed time= 3695.394 sec) # command:rm -f sort.tmp /projects/compbio/bin/sorttbl real_cost < decoys/evaluate.predburial.rdb > sort.tmp mv -f sort.tmp decoys/evaluate.predburial.rdb mv -f decoys/evaluate.predburial.pretty decoys/evaluate.predburial.pretty.old /projects/compbio/experiments/protein-predict/casp7/scripts/prettyscore -terse -targpfx -decpoint < decoys/evaluate.predburial.rdb > decoys/evaluate.predburial.pretty make[1]: Leaving directory `/projects/compbio/experiments/protein-predict/casp7/T0324'