make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0297' 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/T0297.} ;\ 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/T0297/ -e s/START_COL/1/ \ -e s/COSTFCN/predburial/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2hsjA/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1174609981 # 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= 6.33304 sec, elapsed time= 13.3353 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= 6.41303 sec, elapsed time= 13.5241 sec) # command:# Prefix for input files set to # command:# Making conformation for sequence T0297 numbered 1 through 211 Created new target T0297 from T0297.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:# Found a chain break before 127 # 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 T0297.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 T0297.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 T0297.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= 11.8032 sec, elapsed time= 29.8417 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 193 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1 # GDT_score = -68.128 # GDT_score(maxd=8,maxw=2.9)= -70.3561 # GDT_score(maxd=8,maxw=3.2)= -66.9027 # GDT_score(maxd=8,maxw=3.5)= -63.3506 # GDT_score(maxd=10,maxw=3.8)= -66.4529 # GDT_score(maxd=10,maxw=4)= -64.1925 # GDT_score(maxd=10,maxw=4.2)= -61.9914 # GDT_score(maxd=12,maxw=4.3)= -65.8847 # GDT_score(maxd=12,maxw=4.5)= -63.7302 # GDT_score(maxd=12,maxw=4.7)= -61.6353 # GDT_score(maxd=14,maxw=5.2)= -60.5377 # GDT_score(maxd=14,maxw=5.5)= -57.7079 # 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 29.318 73.465 -2.439 1.00 0.00 ATOM 2 CA MET A 1 28.572 72.636 -1.440 1.00 0.00 ATOM 3 CB MET A 1 28.990 73.008 -0.016 1.00 0.00 ATOM 4 CG MET A 1 30.423 72.638 0.326 1.00 0.00 ATOM 5 SD MET A 1 30.896 73.148 1.991 1.00 0.00 ATOM 6 CE MET A 1 29.926 72.012 2.980 1.00 0.00 ATOM 7 O MET A 1 26.707 74.042 -1.900 1.00 0.00 ATOM 8 C MET A 1 27.072 72.946 -1.469 1.00 0.00 ATOM 9 N ALA A 2 26.183 72.031 -1.070 1.00 0.00 ATOM 10 CA ALA A 2 24.744 72.356 -1.082 1.00 0.00 ATOM 11 CB ALA A 2 23.955 71.142 -0.658 1.00 0.00 ATOM 12 O ALA A 2 23.643 74.413 -0.468 1.00 0.00 ATOM 13 C ALA A 2 24.450 73.533 -0.156 1.00 0.00 ATOM 14 N VAL A 3 25.126 73.561 1.000 1.00 0.00 ATOM 15 CA VAL A 3 24.925 74.647 1.950 1.00 0.00 ATOM 16 CB VAL A 3 25.667 74.319 3.276 1.00 0.00 ATOM 17 CG1 VAL A 3 25.549 75.491 4.233 1.00 0.00 ATOM 18 CG2 VAL A 3 25.081 73.048 3.910 1.00 0.00 ATOM 19 O VAL A 3 24.793 77.010 1.405 1.00 0.00 ATOM 20 C VAL A 3 25.452 75.966 1.368 1.00 0.00 ATOM 21 N GLN A 4 26.648 75.898 0.799 1.00 0.00 ATOM 22 CA GLN A 4 27.269 77.086 0.227 1.00 0.00 ATOM 23 CB GLN A 4 28.657 76.759 -0.331 1.00 0.00 ATOM 24 CG GLN A 4 29.267 77.928 -1.101 1.00 0.00 ATOM 25 CD GLN A 4 30.559 77.569 -1.798 1.00 0.00 ATOM 26 OE1 GLN A 4 30.676 76.498 -2.394 1.00 0.00 ATOM 27 NE2 GLN A 4 31.534 78.474 -1.744 1.00 0.00 ATOM 28 O GLN A 4 26.139 78.880 -0.894 1.00 0.00 ATOM 29 C GLN A 4 26.400 77.676 -0.881 1.00 0.00 ATOM 30 N LEU A 5 25.951 76.830 -1.807 1.00 0.00 ATOM 31 CA LEU A 5 25.116 77.296 -2.906 1.00 0.00 ATOM 32 CB LEU A 5 24.879 76.159 -3.907 1.00 0.00 ATOM 33 CG LEU A 5 26.079 75.660 -4.706 1.00 0.00 ATOM 34 CD1 LEU A 5 25.658 74.478 -5.566 1.00 0.00 ATOM 35 CD2 LEU A 5 26.628 76.787 -5.565 1.00 0.00 ATOM 36 O LEU A 5 23.295 78.853 -2.926 1.00 0.00 ATOM 37 C LEU A 5 23.780 77.845 -2.415 1.00 0.00 ATOM 38 N LEU A 6 23.181 77.182 -1.430 1.00 0.00 ATOM 39 CA LEU A 6 21.905 77.646 -0.895 1.00 0.00 ATOM 40 CB LEU A 6 21.364 76.658 0.148 1.00 0.00 ATOM 41 CG LEU A 6 20.796 75.350 -0.421 1.00 0.00 ATOM 42 CD1 LEU A 6 20.447 74.393 0.705 1.00 0.00 ATOM 43 CD2 LEU A 6 19.561 75.654 -1.269 1.00 0.00 ATOM 44 O LEU A 6 21.140 79.884 -0.497 1.00 0.00 ATOM 45 C LEU A 6 22.006 79.020 -0.291 1.00 0.00 ATOM 46 N GLU A 7 23.087 79.247 0.472 1.00 0.00 ATOM 47 CA GLU A 7 23.347 80.533 1.102 1.00 0.00 ATOM 48 CB GLU A 7 24.566 80.494 2.026 1.00 0.00 ATOM 49 CG GLU A 7 24.827 81.790 2.778 1.00 0.00 ATOM 50 CD GLU A 7 25.953 81.636 3.762 1.00 0.00 ATOM 51 OE1 GLU A 7 27.015 81.228 3.360 1.00 0.00 ATOM 52 OE2 GLU A 7 25.786 82.030 4.893 1.00 0.00 ATOM 53 O GLU A 7 23.415 82.812 0.366 1.00 0.00 ATOM 54 C GLU A 7 23.530 81.628 0.053 1.00 0.00 ATOM 55 N ASN A 8 23.887 81.249 -1.160 1.00 0.00 ATOM 56 CA ASN A 8 24.118 82.209 -2.226 1.00 0.00 ATOM 57 CB ASN A 8 24.630 81.530 -3.484 1.00 0.00 ATOM 58 CG ASN A 8 26.032 81.006 -3.360 1.00 0.00 ATOM 59 ND2 ASN A 8 26.381 80.109 -4.248 1.00 0.00 ATOM 60 OD1 ASN A 8 26.814 81.459 -2.516 1.00 0.00 ATOM 61 O ASN A 8 21.796 82.523 -2.794 1.00 0.00 ATOM 62 C ASN A 8 22.902 83.038 -2.636 1.00 0.00 ATOM 63 N TRP A 9 23.112 84.339 -2.767 1.00 0.00 ATOM 64 CA TRP A 9 22.043 85.237 -3.157 1.00 0.00 ATOM 65 CB TRP A 9 22.054 86.487 -2.705 1.00 0.00 ATOM 66 CG TRP A 9 21.219 86.343 -1.470 1.00 0.00 ATOM 67 CD1 TRP A 9 21.629 86.293 -0.176 1.00 0.00 ATOM 68 CD2 TRP A 9 19.789 86.185 -1.445 1.00 0.00 ATOM 69 CE2 TRP A 9 19.411 86.074 -0.099 1.00 0.00 ATOM 70 CE3 TRP A 9 18.812 86.149 -2.445 1.00 0.00 ATOM 71 NE1 TRP A 9 20.547 86.137 0.654 1.00 0.00 ATOM 72 CZ2 TRP A 9 18.076 85.917 0.287 1.00 0.00 ATOM 73 CZ3 TRP A 9 17.483 86.010 -2.059 1.00 0.00 ATOM 74 CH2 TRP A 9 17.148 85.892 -0.709 1.00 0.00 ATOM 75 O TRP A 9 22.451 85.636 -5.480 1.00 0.00 ATOM 76 C TRP A 9 21.663 85.229 -4.623 1.00 0.00 ATOM 77 N LEU A 10 20.518 84.539 -4.941 1.00 0.00 ATOM 78 CA LEU A 10 20.033 84.434 -6.295 1.00 0.00 ATOM 79 CB LEU A 10 19.422 83.048 -6.542 1.00 0.00 ATOM 80 CG LEU A 10 20.398 81.872 -6.417 1.00 0.00 ATOM 81 CD1 LEU A 10 19.652 80.555 -6.583 1.00 0.00 ATOM 82 CD2 LEU A 10 21.495 82.006 -7.462 1.00 0.00 ATOM 83 O LEU A 10 18.446 85.441 -7.787 1.00 0.00 ATOM 84 C LEU A 10 18.988 85.475 -6.676 1.00 0.00 ATOM 85 N LEU A 11 18.641 86.296 -5.712 1.00 0.00 ATOM 86 CA LEU A 11 17.640 87.337 -5.940 1.00 0.00 ATOM 87 CB LEU A 11 16.763 87.591 -4.779 1.00 0.00 ATOM 88 CG LEU A 11 15.728 88.712 -4.939 1.00 0.00 ATOM 89 CD1 LEU A 11 14.829 88.422 -6.131 1.00 0.00 ATOM 90 CD2 LEU A 11 14.897 88.829 -3.662 1.00 0.00 ATOM 91 O LEU A 11 18.234 89.288 -7.212 1.00 0.00 ATOM 92 C LEU A 11 18.371 88.664 -6.160 1.00 0.00 ATOM 93 N LYS A 12 19.221 89.050 -5.101 1.00 0.00 ATOM 94 CA LYS A 12 20.041 90.244 -5.181 1.00 0.00 ATOM 95 CB LYS A 12 19.662 91.075 -6.407 1.00 0.00 ATOM 96 CG LYS A 12 20.517 92.316 -6.615 1.00 0.00 ATOM 97 CD LYS A 12 20.135 93.043 -7.895 1.00 0.00 ATOM 98 CE LYS A 12 20.983 94.292 -8.100 1.00 0.00 ATOM 99 NZ LYS A 12 20.627 95.009 -9.354 1.00 0.00 ATOM 100 O LYS A 12 20.833 92.022 -3.821 1.00 0.00 ATOM 101 C LYS A 12 19.981 91.145 -3.968 1.00 0.00 ATOM 102 N GLU A 13 18.987 90.947 -3.103 1.00 0.00 ATOM 103 CA GLU A 13 18.865 91.782 -1.904 1.00 0.00 ATOM 104 CB GLU A 13 17.405 91.868 -1.455 1.00 0.00 ATOM 105 CG GLU A 13 16.480 92.547 -2.453 1.00 0.00 ATOM 106 CD GLU A 13 16.893 93.970 -2.703 1.00 0.00 ATOM 107 OE1 GLU A 13 17.034 94.703 -1.755 1.00 0.00 ATOM 108 OE2 GLU A 13 17.179 94.296 -3.832 1.00 0.00 ATOM 109 O GLU A 13 19.800 91.911 0.300 1.00 0.00 ATOM 110 C GLU A 13 19.687 91.301 -0.730 1.00 0.00 ATOM 111 N GLN A 14 20.309 90.143 -0.845 1.00 0.00 ATOM 112 CA GLN A 14 21.165 89.549 0.174 1.00 0.00 ATOM 113 CB GLN A 14 22.609 89.333 -0.331 1.00 0.00 ATOM 114 CG GLN A 14 23.486 90.597 -0.352 1.00 0.00 ATOM 115 CD GLN A 14 24.861 90.294 -0.960 1.00 0.00 ATOM 116 OE1 GLN A 14 25.006 90.081 -2.170 1.00 0.00 ATOM 117 NE2 GLN A 14 25.849 90.229 -0.108 1.00 0.00 ATOM 118 O GLN A 14 21.103 89.602 2.583 1.00 0.00 ATOM 119 C GLN A 14 20.465 89.434 1.541 1.00 0.00 ATOM 120 N GLU A 15 19.163 89.165 1.532 1.00 0.00 ATOM 121 CA GLU A 15 18.396 89.066 2.772 1.00 0.00 ATOM 122 CB GLU A 15 16.907 88.905 2.470 1.00 0.00 ATOM 123 CG GLU A 15 16.252 90.151 1.894 1.00 0.00 ATOM 124 CD GLU A 15 14.799 89.928 1.523 1.00 0.00 ATOM 125 OE1 GLU A 15 14.322 88.781 1.655 1.00 0.00 ATOM 126 OE2 GLU A 15 14.137 90.899 1.100 1.00 0.00 ATOM 127 O GLU A 15 18.670 88.038 4.920 1.00 0.00 ATOM 128 C GLU A 15 18.773 87.915 3.698 1.00 0.00 ATOM 129 N LYS A 16 19.167 86.814 3.133 1.00 0.00 ATOM 130 CA LYS A 16 19.556 85.663 3.931 1.00 0.00 ATOM 131 CB LYS A 16 19.936 84.489 3.029 1.00 0.00 ATOM 132 CG LYS A 16 20.008 83.144 3.741 1.00 0.00 ATOM 133 CD LYS A 16 20.191 82.003 2.751 1.00 0.00 ATOM 134 CE LYS A 16 18.934 81.774 1.928 1.00 0.00 ATOM 135 NZ LYS A 16 19.086 80.632 0.986 1.00 0.00 ATOM 136 O LYS A 16 20.777 85.613 6.031 1.00 0.00 ATOM 137 C LYS A 16 20.763 85.927 4.835 1.00 0.00 ATOM 138 N ILE A 17 21.780 86.527 4.293 1.00 0.00 ATOM 139 CA ILE A 17 22.945 86.825 5.126 1.00 0.00 ATOM 140 CB ILE A 17 24.107 87.401 4.297 1.00 0.00 ATOM 141 CG1 ILE A 17 24.679 86.331 3.364 1.00 0.00 ATOM 142 CG2 ILE A 17 25.222 87.890 5.209 1.00 0.00 ATOM 143 CD1 ILE A 17 25.647 86.874 2.333 1.00 0.00 ATOM 144 O ILE A 17 23.193 87.808 7.296 1.00 0.00 ATOM 145 C ILE A 17 22.621 87.848 6.210 1.00 0.00 ATOM 146 N GLN A 18 21.746 88.798 5.892 1.00 0.00 ATOM 147 CA GLN A 18 21.378 89.811 6.865 1.00 0.00 ATOM 148 CB GLN A 18 20.459 90.856 6.229 1.00 0.00 ATOM 149 CG GLN A 18 21.146 91.760 5.222 1.00 0.00 ATOM 150 CD GLN A 18 20.177 92.702 4.532 1.00 0.00 ATOM 151 OE1 GLN A 18 18.962 92.624 4.738 1.00 0.00 ATOM 152 NE2 GLN A 18 20.707 93.596 3.709 1.00 0.00 ATOM 153 O GLN A 18 21.002 89.478 9.214 1.00 0.00 ATOM 154 C GLN A 18 20.715 89.139 8.063 1.00 0.00 ATOM 155 N THR A 19 19.833 88.193 7.787 1.00 0.00 ATOM 156 CA THR A 19 19.136 87.475 8.842 1.00 0.00 ATOM 157 CB THR A 19 18.032 86.559 8.281 1.00 0.00 ATOM 158 CG2 THR A 19 16.997 87.375 7.521 1.00 0.00 ATOM 159 OG1 THR A 19 18.613 85.591 7.399 1.00 0.00 ATOM 160 O THR A 19 20.147 86.670 10.867 1.00 0.00 ATOM 161 C THR A 19 20.151 86.660 9.636 1.00 0.00 ATOM 162 N LYS A 20 21.031 85.973 8.923 1.00 0.00 ATOM 163 CA LYS A 20 22.047 85.165 9.584 1.00 0.00 ATOM 164 CB LYS A 20 22.919 84.448 8.553 1.00 0.00 ATOM 165 CG LYS A 20 23.984 83.539 9.151 1.00 0.00 ATOM 166 CD LYS A 20 24.946 83.036 8.084 1.00 0.00 ATOM 167 CE LYS A 20 26.035 82.163 8.689 1.00 0.00 ATOM 168 NZ LYS A 20 26.993 81.678 7.659 1.00 0.00 ATOM 169 O LYS A 20 23.292 85.600 11.614 1.00 0.00 ATOM 170 C LYS A 20 22.988 85.985 10.475 1.00 0.00 ATOM 171 N TYR A 21 23.419 87.152 9.976 1.00 0.00 ATOM 172 CA TYR A 21 24.249 88.053 10.767 1.00 0.00 ATOM 173 CB TYR A 21 24.645 89.286 9.952 1.00 0.00 ATOM 174 CG TYR A 21 25.480 90.284 10.722 1.00 0.00 ATOM 175 CD1 TYR A 21 26.836 90.067 10.929 1.00 0.00 ATOM 176 CD2 TYR A 21 24.909 91.442 11.237 1.00 0.00 ATOM 177 CE1 TYR A 21 27.606 90.975 11.630 1.00 0.00 ATOM 178 CE2 TYR A 21 25.666 92.360 11.941 1.00 0.00 ATOM 179 CZ TYR A 21 27.025 92.117 12.134 1.00 0.00 ATOM 180 OH TYR A 21 27.790 93.022 12.833 1.00 0.00 ATOM 181 O TYR A 21 24.110 88.618 13.092 1.00 0.00 ATOM 182 C TYR A 21 23.525 88.554 12.013 1.00 0.00 ATOM 183 N ARG A 22 22.239 88.896 11.867 1.00 0.00 ATOM 184 CA ARG A 22 21.469 89.373 13.009 1.00 0.00 ATOM 185 CB ARG A 22 20.122 89.940 12.587 1.00 0.00 ATOM 186 CG ARG A 22 20.186 91.278 11.868 1.00 0.00 ATOM 187 CD ARG A 22 18.873 91.783 11.394 1.00 0.00 ATOM 188 NE ARG A 22 18.935 93.056 10.693 1.00 0.00 ATOM 189 CZ ARG A 22 17.886 93.651 10.093 1.00 0.00 ATOM 190 NH1 ARG A 22 16.702 93.077 10.071 1.00 0.00 ATOM 191 NH2 ARG A 22 18.081 94.817 9.504 1.00 0.00 ATOM 192 O ARG A 22 21.285 88.533 15.234 1.00 0.00 ATOM 193 C ARG A 22 21.307 88.276 14.046 1.00 0.00 ATOM 194 N HIS A 23 21.198 87.054 13.589 1.00 0.00 ATOM 195 CA HIS A 23 21.144 85.965 14.537 1.00 0.00 ATOM 196 CB HIS A 23 20.856 84.654 13.802 1.00 0.00 ATOM 197 CG HIS A 23 19.485 84.586 13.201 1.00 0.00 ATOM 198 CD2 HIS A 23 18.821 83.732 12.229 1.00 0.00 ATOM 199 ND1 HIS A 23 18.484 85.470 13.535 1.00 0.00 ATOM 200 CE1 HIS A 23 17.376 85.159 12.837 1.00 0.00 ATOM 201 NE2 HIS A 23 17.571 84.116 12.051 1.00 0.00 ATOM 202 O HIS A 23 22.425 85.694 16.554 1.00 0.00 ATOM 203 C HIS A 23 22.444 85.876 15.333 1.00 0.00 ATOM 204 N LEU A 24 23.562 86.003 14.648 1.00 0.00 ATOM 205 CA LEU A 24 24.858 85.969 15.318 1.00 0.00 ATOM 206 CB LEU A 24 25.991 86.067 14.287 1.00 0.00 ATOM 207 CG LEU A 24 27.409 86.008 14.867 1.00 0.00 ATOM 208 CD1 LEU A 24 27.627 84.682 15.580 1.00 0.00 ATOM 209 CD2 LEU A 24 28.424 86.194 13.749 1.00 0.00 ATOM 210 O LEU A 24 25.401 86.934 17.483 1.00 0.00 ATOM 211 C LEU A 24 24.884 87.103 16.351 1.00 0.00 ATOM 212 N ASN A 25 24.325 88.255 15.948 1.00 0.00 ATOM 213 CA ASN A 25 24.276 89.415 16.828 1.00 0.00 ATOM 214 CB ASN A 25 23.741 90.618 16.074 1.00 0.00 ATOM 215 CG ASN A 25 23.797 91.901 16.863 1.00 0.00 ATOM 216 ND2 ASN A 25 22.638 92.408 17.196 1.00 0.00 ATOM 217 OD1 ASN A 25 24.875 92.381 17.227 1.00 0.00 ATOM 218 O ASN A 25 23.811 89.503 19.177 1.00 0.00 ATOM 219 C ASN A 25 23.439 89.131 18.069 1.00 0.00 ATOM 220 N HIS A 26 22.299 88.468 17.873 1.00 0.00 ATOM 221 CA HIS A 26 21.416 88.139 18.981 1.00 0.00 ATOM 222 CB HIS A 26 20.150 87.447 18.469 1.00 0.00 ATOM 223 CG HIS A 26 19.244 88.343 17.683 1.00 0.00 ATOM 224 CD2 HIS A 26 19.121 89.782 17.488 1.00 0.00 ATOM 225 ND1 HIS A 26 18.224 87.862 16.894 1.00 0.00 ATOM 226 CE1 HIS A 26 17.591 88.899 16.317 1.00 0.00 ATOM 227 NE2 HIS A 26 18.124 90.053 16.670 1.00 0.00 ATOM 228 O HIS A 26 21.979 87.323 21.168 1.00 0.00 ATOM 229 C HIS A 26 22.111 87.189 19.954 1.00 0.00 ATOM 230 N ILE A 27 22.863 86.230 19.402 1.00 0.00 ATOM 231 CA ILE A 27 23.568 85.273 20.244 1.00 0.00 ATOM 232 CB ILE A 27 24.292 84.230 19.373 1.00 0.00 ATOM 233 CG1 ILE A 27 23.282 83.267 18.743 1.00 0.00 ATOM 234 CG2 ILE A 27 25.318 83.467 20.195 1.00 0.00 ATOM 235 CD1 ILE A 27 23.876 82.367 17.684 1.00 0.00 ATOM 236 O ILE A 27 25.004 85.416 22.153 1.00 0.00 ATOM 237 C ILE A 27 24.574 85.970 21.143 1.00 0.00 ATOM 238 N SER A 28 24.959 87.183 20.769 1.00 0.00 ATOM 239 CA SER A 28 25.943 87.907 21.550 1.00 0.00 ATOM 240 CB SER A 28 26.675 88.903 20.671 1.00 0.00 ATOM 241 OG SER A 28 27.417 88.270 19.665 1.00 0.00 ATOM 242 O SER A 28 25.990 88.611 23.839 1.00 0.00 ATOM 243 C SER A 28 25.409 88.681 22.755 1.00 0.00 ATOM 244 N VAL A 29 24.306 89.403 22.591 1.00 0.00 ATOM 245 CA VAL A 29 23.774 90.179 23.710 1.00 0.00 ATOM 246 CB VAL A 29 23.499 91.644 23.326 1.00 0.00 ATOM 247 CG1 VAL A 29 24.798 92.363 23.004 1.00 0.00 ATOM 248 CG2 VAL A 29 22.594 91.714 22.106 1.00 0.00 ATOM 249 O VAL A 29 21.656 90.343 24.824 1.00 0.00 ATOM 250 C VAL A 29 22.461 89.617 24.237 1.00 0.00 ATOM 251 N VAL A 30 22.241 88.322 24.032 1.00 0.00 ATOM 252 CA VAL A 30 21.015 87.693 24.501 1.00 0.00 ATOM 253 CB VAL A 30 19.986 87.526 23.367 1.00 0.00 ATOM 254 CG1 VAL A 30 18.741 86.817 23.879 1.00 0.00 ATOM 255 CG2 VAL A 30 19.621 88.879 22.777 1.00 0.00 ATOM 256 O VAL A 30 22.217 85.617 24.584 1.00 0.00 ATOM 257 C VAL A 30 21.302 86.302 25.039 1.00 0.00 ATOM 258 N GLU A 31 20.530 85.928 26.077 1.00 0.00 ATOM 259 CA GLU A 31 20.592 84.604 26.662 1.00 0.00 ATOM 260 CB GLU A 31 21.225 84.790 28.042 1.00 0.00 ATOM 261 CG GLU A 31 21.560 83.488 28.750 1.00 0.00 ATOM 262 CD GLU A 31 22.206 83.710 30.103 1.00 0.00 ATOM 263 OE1 GLU A 31 22.394 84.884 30.487 1.00 0.00 ATOM 264 OE2 GLU A 31 22.525 82.711 30.781 1.00 0.00 ATOM 265 O GLU A 31 18.586 84.090 27.860 1.00 0.00 ATOM 266 C GLU A 31 19.231 83.951 26.825 1.00 0.00 ATOM 267 N PRO A 32 18.776 83.230 25.793 1.00 0.00 ATOM 268 CA PRO A 32 17.479 82.548 25.805 1.00 0.00 ATOM 269 CB PRO A 32 17.127 82.395 24.325 1.00 0.00 ATOM 270 CG PRO A 32 18.444 82.272 23.637 1.00 0.00 ATOM 271 CD PRO A 32 19.385 83.188 24.368 1.00 0.00 ATOM 272 O PRO A 32 18.522 80.577 26.701 1.00 0.00 ATOM 273 C PRO A 32 17.475 81.180 26.478 1.00 0.00 ATOM 274 N ASN A 33 16.282 80.687 26.791 1.00 0.00 ATOM 275 CA ASN A 33 16.150 79.368 27.393 1.00 0.00 ATOM 276 CB ASN A 33 15.213 79.422 28.600 1.00 0.00 ATOM 277 CG ASN A 33 15.775 80.253 29.735 1.00 0.00 ATOM 278 ND2 ASN A 33 15.159 81.403 29.987 1.00 0.00 ATOM 279 OD1 ASN A 33 16.749 79.865 30.380 1.00 0.00 ATOM 280 O ASN A 33 15.748 77.224 26.399 1.00 0.00 ATOM 281 C ASN A 33 15.569 78.440 26.343 1.00 0.00 ATOM 282 N ILE A 34 14.869 79.037 25.381 1.00 0.00 ATOM 283 CA ILE A 34 14.245 78.299 24.292 1.00 0.00 ATOM 284 CB ILE A 34 12.708 78.339 24.381 1.00 0.00 ATOM 285 CG1 ILE A 34 12.224 77.570 25.613 1.00 0.00 ATOM 286 CG2 ILE A 34 12.086 77.766 23.116 1.00 0.00 ATOM 287 CD1 ILE A 34 10.721 77.542 25.765 1.00 0.00 ATOM 288 O ILE A 34 14.451 80.051 22.668 1.00 0.00 ATOM 289 C ILE A 34 14.659 78.880 22.942 1.00 0.00 ATOM 290 N LEU A 35 15.259 78.054 22.083 1.00 0.00 ATOM 291 CA LEU A 35 15.703 78.496 20.786 1.00 0.00 ATOM 292 CB LEU A 35 17.193 78.162 20.653 1.00 0.00 ATOM 293 CG LEU A 35 17.780 78.338 19.247 1.00 0.00 ATOM 294 CD1 LEU A 35 17.888 79.818 18.909 1.00 0.00 ATOM 295 CD2 LEU A 35 19.145 77.668 19.177 1.00 0.00 ATOM 296 O LEU A 35 14.827 76.635 19.566 1.00 0.00 ATOM 297 C LEU A 35 14.906 77.858 19.653 1.00 0.00 ATOM 298 N PHE A 36 14.315 78.690 18.797 1.00 0.00 ATOM 299 CA PHE A 36 13.526 78.200 17.666 1.00 0.00 ATOM 300 CB PHE A 36 12.216 78.985 17.554 1.00 0.00 ATOM 301 CG PHE A 36 11.188 78.599 18.579 1.00 0.00 ATOM 302 CD1 PHE A 36 11.119 79.259 19.795 1.00 0.00 ATOM 303 CD2 PHE A 36 10.289 77.572 18.326 1.00 0.00 ATOM 304 CE1 PHE A 36 10.174 78.906 20.738 1.00 0.00 ATOM 305 CE2 PHE A 36 9.344 77.217 19.268 1.00 0.00 ATOM 306 CZ PHE A 36 9.286 77.884 20.477 1.00 0.00 ATOM 307 O PHE A 36 14.891 79.369 16.085 1.00 0.00 ATOM 308 C PHE A 36 14.376 78.297 16.401 1.00 0.00 ATOM 309 N ILE A 37 14.529 77.187 15.680 1.00 0.00 ATOM 310 CA ILE A 37 15.328 77.180 14.452 1.00 0.00 ATOM 311 CB ILE A 37 16.745 76.616 14.661 1.00 0.00 ATOM 312 CG1 ILE A 37 16.681 75.259 15.366 1.00 0.00 ATOM 313 CG2 ILE A 37 17.595 77.594 15.456 1.00 0.00 ATOM 314 CD1 ILE A 37 17.979 74.486 15.321 1.00 0.00 ATOM 315 O ILE A 37 14.084 75.269 13.663 1.00 0.00 ATOM 316 C ILE A 37 14.619 76.319 13.405 1.00 0.00 ATOM 317 N GLY A 38 14.650 76.938 12.116 1.00 0.00 ATOM 318 CA GLY A 38 14.019 76.174 11.030 1.00 0.00 ATOM 319 O GLY A 38 14.272 78.185 9.716 1.00 0.00 ATOM 320 C GLY A 38 13.675 77.143 9.902 1.00 0.00 ATOM 321 N ASP A 39 12.564 76.751 9.217 1.00 0.00 ATOM 322 CA ASP A 39 12.103 77.448 8.021 1.00 0.00 ATOM 323 CB ASP A 39 11.590 76.489 6.945 1.00 0.00 ATOM 324 CG ASP A 39 10.387 75.688 7.400 1.00 0.00 ATOM 325 OD1 ASP A 39 9.876 75.963 8.506 1.00 0.00 ATOM 326 OD2 ASP A 39 9.956 74.785 6.653 1.00 0.00 ATOM 327 O ASP A 39 10.733 78.822 9.463 1.00 0.00 ATOM 328 C ASP A 39 10.968 78.430 8.305 1.00 0.00 ATOM 329 N SER A 40 10.159 78.881 7.261 1.00 0.00 ATOM 330 CA SER A 40 9.014 79.765 7.417 1.00 0.00 ATOM 331 CB SER A 40 8.272 79.894 6.102 1.00 0.00 ATOM 332 OG SER A 40 7.908 78.644 5.578 1.00 0.00 ATOM 333 O SER A 40 7.466 80.234 9.189 1.00 0.00 ATOM 334 C SER A 40 7.989 79.376 8.480 1.00 0.00 ATOM 335 N ILE A 41 7.687 78.080 8.640 1.00 0.00 ATOM 336 CA ILE A 41 6.727 77.733 9.692 1.00 0.00 ATOM 337 CB ILE A 41 6.395 76.228 9.678 1.00 0.00 ATOM 338 CG1 ILE A 41 5.763 75.837 8.339 1.00 0.00 ATOM 339 CG2 ILE A 41 5.467 75.879 10.831 1.00 0.00 ATOM 340 CD1 ILE A 41 4.506 76.607 8.007 1.00 0.00 ATOM 341 O ILE A 41 6.283 78.360 11.980 1.00 0.00 ATOM 342 C ILE A 41 7.131 78.111 11.118 1.00 0.00 ATOM 343 N VAL A 42 8.437 78.167 11.351 1.00 0.00 ATOM 344 CA VAL A 42 8.982 78.518 12.655 1.00 0.00 ATOM 345 CB VAL A 42 10.445 78.054 12.823 1.00 0.00 ATOM 346 CG1 VAL A 42 11.004 78.547 14.164 1.00 0.00 ATOM 347 CG2 VAL A 42 10.447 76.525 12.871 1.00 0.00 ATOM 348 O VAL A 42 8.596 80.483 13.967 1.00 0.00 ATOM 349 C VAL A 42 8.986 80.019 12.897 1.00 0.00 ATOM 350 N GLU A 43 9.451 80.786 11.904 1.00 0.00 ATOM 351 CA GLU A 43 9.503 82.228 12.072 1.00 0.00 ATOM 352 CB GLU A 43 10.079 82.883 10.852 1.00 0.00 ATOM 353 CG GLU A 43 10.123 84.392 10.851 1.00 0.00 ATOM 354 CD GLU A 43 11.096 84.941 9.816 1.00 0.00 ATOM 355 OE1 GLU A 43 11.759 84.131 9.083 1.00 0.00 ATOM 356 OE2 GLU A 43 11.190 86.186 9.727 1.00 0.00 ATOM 357 O GLU A 43 7.903 83.617 13.212 1.00 0.00 ATOM 358 C GLU A 43 8.100 82.774 12.308 1.00 0.00 ATOM 359 N TYR A 44 7.171 82.345 11.477 1.00 0.00 ATOM 360 CA TYR A 44 5.808 82.865 11.509 1.00 0.00 ATOM 361 CB TYR A 44 5.057 82.440 10.247 1.00 0.00 ATOM 362 CG TYR A 44 5.715 82.890 8.960 1.00 0.00 ATOM 363 CD1 TYR A 44 6.688 83.876 8.966 1.00 0.00 ATOM 364 CD2 TYR A 44 5.362 82.322 7.744 1.00 0.00 ATOM 365 CE1 TYR A 44 7.293 84.292 7.795 1.00 0.00 ATOM 366 CE2 TYR A 44 5.961 82.728 6.567 1.00 0.00 ATOM 367 CZ TYR A 44 6.925 83.713 6.596 1.00 0.00 ATOM 368 OH TYR A 44 7.526 84.122 5.428 1.00 0.00 ATOM 369 O TYR A 44 4.435 83.230 13.415 1.00 0.00 ATOM 370 C TYR A 44 5.075 82.417 12.751 1.00 0.00 ATOM 371 N TYR A 45 5.190 81.161 13.116 1.00 0.00 ATOM 372 CA TYR A 45 4.627 80.705 14.407 1.00 0.00 ATOM 373 CB TYR A 45 4.918 79.228 14.609 1.00 0.00 ATOM 374 CG TYR A 45 4.730 78.786 16.044 1.00 0.00 ATOM 375 CD1 TYR A 45 3.435 78.741 16.565 1.00 0.00 ATOM 376 CD2 TYR A 45 5.777 78.411 16.854 1.00 0.00 ATOM 377 CE1 TYR A 45 3.198 78.347 17.876 1.00 0.00 ATOM 378 CE2 TYR A 45 5.552 78.031 18.177 1.00 0.00 ATOM 379 CZ TYR A 45 4.260 78.004 18.674 1.00 0.00 ATOM 380 OH TYR A 45 4.030 77.613 19.975 1.00 0.00 ATOM 381 O TYR A 45 4.437 81.987 16.456 1.00 0.00 ATOM 382 C TYR A 45 5.182 81.544 15.585 1.00 0.00 ATOM 383 N PRO A 46 6.486 81.775 15.613 1.00 0.00 ATOM 384 CA PRO A 46 7.101 82.608 16.648 1.00 0.00 ATOM 385 CB PRO A 46 8.568 82.399 16.431 1.00 0.00 ATOM 386 CG PRO A 46 8.625 81.066 15.979 1.00 0.00 ATOM 387 CD PRO A 46 7.517 80.911 14.940 1.00 0.00 ATOM 388 O PRO A 46 6.949 84.836 17.554 1.00 0.00 ATOM 389 C PRO A 46 6.721 84.091 16.595 1.00 0.00 ATOM 390 N LEU A 47 6.136 84.518 15.481 1.00 0.00 ATOM 391 CA LEU A 47 5.735 85.902 15.285 1.00 0.00 ATOM 392 CB LEU A 47 5.048 86.066 13.923 1.00 0.00 ATOM 393 CG LEU A 47 4.694 87.509 13.542 1.00 0.00 ATOM 394 CD1 LEU A 47 5.961 88.350 13.452 1.00 0.00 ATOM 395 CD2 LEU A 47 3.948 87.513 12.215 1.00 0.00 ATOM 396 O LEU A 47 4.530 87.653 16.448 1.00 0.00 ATOM 397 C LEU A 47 4.768 86.436 16.334 1.00 0.00 ATOM 398 N GLN A 48 4.147 85.468 17.095 1.00 0.00 ATOM 399 CA GLN A 48 3.069 85.834 17.997 1.00 0.00 ATOM 400 CB GLN A 48 1.937 84.803 17.968 1.00 0.00 ATOM 401 CG GLN A 48 1.275 84.646 16.611 1.00 0.00 ATOM 402 CD GLN A 48 0.596 85.920 16.146 1.00 0.00 ATOM 403 OE1 GLN A 48 -0.228 86.497 16.863 1.00 0.00 ATOM 404 NE2 GLN A 48 0.932 86.363 14.941 1.00 0.00 ATOM 405 O GLN A 48 4.602 85.347 19.828 1.00 0.00 ATOM 406 C GLN A 48 3.625 85.973 19.417 1.00 0.00 ATOM 407 N GLU A 49 3.059 86.852 20.371 1.00 0.00 ATOM 408 CA GLU A 49 3.609 87.035 21.725 1.00 0.00 ATOM 409 CB GLU A 49 3.638 88.513 22.115 1.00 0.00 ATOM 410 CG GLU A 49 4.559 89.371 21.258 1.00 0.00 ATOM 411 CD GLU A 49 4.509 90.814 21.678 1.00 0.00 ATOM 412 OE1 GLU A 49 3.768 91.125 22.579 1.00 0.00 ATOM 413 OE2 GLU A 49 5.296 91.585 21.179 1.00 0.00 ATOM 414 O GLU A 49 3.472 86.135 23.947 1.00 0.00 ATOM 415 C GLU A 49 2.898 86.305 22.874 1.00 0.00 ATOM 416 N LEU A 50 1.700 85.883 22.669 1.00 0.00 ATOM 417 CA LEU A 50 0.931 85.228 23.734 1.00 0.00 ATOM 418 CB LEU A 50 -0.496 84.940 23.251 1.00 0.00 ATOM 419 CG LEU A 50 -1.410 84.262 24.280 1.00 0.00 ATOM 420 CD1 LEU A 50 -1.571 85.155 25.502 1.00 0.00 ATOM 421 CD2 LEU A 50 -2.760 83.965 23.645 1.00 0.00 ATOM 422 O LEU A 50 1.513 83.702 25.490 1.00 0.00 ATOM 423 C LEU A 50 1.506 83.924 24.277 1.00 0.00 ATOM 424 N PHE A 51 1.996 83.073 23.381 1.00 0.00 ATOM 425 CA PHE A 51 2.514 81.771 23.775 1.00 0.00 ATOM 426 CB PHE A 51 2.071 80.687 22.678 1.00 0.00 ATOM 427 CG PHE A 51 0.588 80.425 22.506 1.00 0.00 ATOM 428 CD1 PHE A 51 -0.182 81.220 21.673 1.00 0.00 ATOM 429 CD2 PHE A 51 0.016 79.357 23.184 1.00 0.00 ATOM 430 CE1 PHE A 51 -1.531 80.951 21.515 1.00 0.00 ATOM 431 CE2 PHE A 51 -1.336 79.099 23.038 1.00 0.00 ATOM 432 CZ PHE A 51 -2.090 79.894 22.200 1.00 0.00 ATOM 433 O PHE A 51 4.455 80.997 24.935 1.00 0.00 ATOM 434 C PHE A 51 4.021 81.619 23.965 1.00 0.00 ATOM 435 N GLY A 52 4.822 82.194 23.073 1.00 0.00 ATOM 436 CA GLY A 52 6.264 82.022 23.173 1.00 0.00 ATOM 437 O GLY A 52 8.081 82.951 24.389 1.00 0.00 ATOM 438 C GLY A 52 7.044 83.174 23.787 1.00 0.00 ATOM 439 N THR A 53 6.678 84.392 23.573 1.00 0.00 ATOM 440 CA THR A 53 7.434 85.573 23.999 1.00 0.00 ATOM 441 CB THR A 53 6.702 86.904 23.741 1.00 0.00 ATOM 442 CG2 THR A 53 7.497 88.066 24.317 1.00 0.00 ATOM 443 OG1 THR A 53 6.547 87.101 22.331 1.00 0.00 ATOM 444 O THR A 53 8.732 85.842 25.981 1.00 0.00 ATOM 445 C THR A 53 7.654 85.512 25.520 1.00 0.00 ATOM 446 N SER A 54 6.653 85.030 26.254 1.00 0.00 ATOM 447 CA SER A 54 6.841 84.856 27.705 1.00 0.00 ATOM 448 CB SER A 54 5.535 84.441 28.355 1.00 0.00 ATOM 449 OG SER A 54 5.121 83.170 27.939 1.00 0.00 ATOM 450 O SER A 54 8.392 83.875 29.250 1.00 0.00 ATOM 451 C SER A 54 7.896 83.844 28.121 1.00 0.00 ATOM 452 N LYS A 55 8.249 82.941 27.217 1.00 0.00 ATOM 453 CA LYS A 55 9.241 81.924 27.544 1.00 0.00 ATOM 454 CB LYS A 55 8.978 80.636 26.762 1.00 0.00 ATOM 455 CG LYS A 55 7.633 79.985 27.053 1.00 0.00 ATOM 456 CD LYS A 55 7.540 79.533 28.502 1.00 0.00 ATOM 457 CE LYS A 55 8.462 78.351 28.772 1.00 0.00 ATOM 458 NZ LYS A 55 8.319 77.841 30.163 1.00 0.00 ATOM 459 O LYS A 55 11.599 81.579 27.420 1.00 0.00 ATOM 460 C LYS A 55 10.673 82.379 27.292 1.00 0.00 ATOM 461 N THR A 56 10.856 83.654 26.946 1.00 0.00 ATOM 462 CA THR A 56 12.195 84.181 26.682 1.00 0.00 ATOM 463 CB THR A 56 13.105 84.085 27.920 1.00 0.00 ATOM 464 CG2 THR A 56 14.398 84.853 27.692 1.00 0.00 ATOM 465 OG1 THR A 56 12.425 84.627 29.061 1.00 0.00 ATOM 466 O THR A 56 13.784 82.696 25.623 1.00 0.00 ATOM 467 C THR A 56 12.750 83.368 25.502 1.00 0.00 ATOM 468 N ILE A 57 12.047 83.425 24.370 1.00 0.00 ATOM 469 CA ILE A 57 12.432 82.668 23.182 1.00 0.00 ATOM 470 CB ILE A 57 11.235 81.899 22.595 1.00 0.00 ATOM 471 CG1 ILE A 57 10.252 82.867 21.932 1.00 0.00 ATOM 472 CG2 ILE A 57 10.539 81.090 23.679 1.00 0.00 ATOM 473 CD1 ILE A 57 9.171 82.183 21.127 1.00 0.00 ATOM 474 O ILE A 57 12.890 84.682 21.941 1.00 0.00 ATOM 475 C ILE A 57 13.130 83.485 22.091 1.00 0.00 ATOM 476 N VAL A 58 13.994 82.809 21.314 1.00 0.00 ATOM 477 CA VAL A 58 14.659 83.483 20.215 1.00 0.00 ATOM 478 CB VAL A 58 16.186 83.557 20.426 1.00 0.00 ATOM 479 CG1 VAL A 58 16.857 84.235 19.227 1.00 0.00 ATOM 480 CG2 VAL A 58 16.503 84.288 21.715 1.00 0.00 ATOM 481 O VAL A 58 14.699 81.473 18.884 1.00 0.00 ATOM 482 C VAL A 58 14.434 82.678 18.936 1.00 0.00 ATOM 483 N ASN A 59 13.978 83.372 17.908 1.00 0.00 ATOM 484 CA ASN A 59 13.687 82.747 16.628 1.00 0.00 ATOM 485 CB ASN A 59 12.483 83.446 16.050 1.00 0.00 ATOM 486 CG ASN A 59 12.450 84.960 16.085 1.00 0.00 ATOM 487 ND2 ASN A 59 11.985 85.571 14.998 1.00 0.00 ATOM 488 OD1 ASN A 59 12.825 85.573 17.080 1.00 0.00 ATOM 489 O ASN A 59 14.871 84.077 15.060 1.00 0.00 ATOM 490 C ASN A 59 14.766 82.959 15.566 1.00 0.00 ATOM 491 N ARG A 60 15.478 81.946 15.159 1.00 0.00 ATOM 492 CA ARG A 60 16.470 82.029 14.089 1.00 0.00 ATOM 493 CB ARG A 60 17.896 81.755 14.932 1.00 0.00 ATOM 494 CG ARG A 60 18.037 82.362 16.319 1.00 0.00 ATOM 495 CD ARG A 60 19.312 81.900 17.008 1.00 0.00 ATOM 496 NE ARG A 60 19.500 82.534 18.314 1.00 0.00 ATOM 497 CZ ARG A 60 20.387 82.120 19.219 1.00 0.00 ATOM 498 NH1 ARG A 60 21.173 81.090 18.957 1.00 0.00 ATOM 499 NH2 ARG A 60 20.502 82.756 20.385 1.00 0.00 ATOM 500 O ARG A 60 16.820 80.915 11.972 1.00 0.00 ATOM 501 C ARG A 60 16.031 81.427 12.765 1.00 0.00 ATOM 502 N GLY A 61 14.703 81.518 12.508 1.00 0.00 ATOM 503 CA GLY A 61 14.156 80.987 11.250 1.00 0.00 ATOM 504 O GLY A 61 14.456 83.065 10.111 1.00 0.00 ATOM 505 C GLY A 61 14.464 81.842 10.032 1.00 0.00 ATOM 506 N ILE A 62 14.752 81.200 8.904 1.00 0.00 ATOM 507 CA ILE A 62 15.017 81.929 7.673 1.00 0.00 ATOM 508 CB ILE A 62 16.070 82.658 7.333 1.00 0.00 ATOM 509 CG1 ILE A 62 15.755 84.068 7.881 1.00 0.00 ATOM 510 CG2 ILE A 62 16.363 82.692 5.837 1.00 0.00 ATOM 511 CD1 ILE A 62 14.575 84.803 7.211 1.00 0.00 ATOM 512 O ILE A 62 14.324 80.099 6.304 1.00 0.00 ATOM 513 C ILE A 62 14.223 81.301 6.547 1.00 0.00 ATOM 514 N ARG A 63 13.435 82.122 5.859 1.00 0.00 ATOM 515 CA ARG A 63 12.620 81.621 4.771 1.00 0.00 ATOM 516 CB ARG A 63 11.651 82.672 4.248 1.00 0.00 ATOM 517 CG ARG A 63 10.686 82.181 3.182 1.00 0.00 ATOM 518 CD ARG A 63 9.726 83.207 2.703 1.00 0.00 ATOM 519 NE ARG A 63 8.781 82.733 1.706 1.00 0.00 ATOM 520 CZ ARG A 63 7.845 83.497 1.114 1.00 0.00 ATOM 521 NH1 ARG A 63 7.694 84.761 1.442 1.00 0.00 ATOM 522 NH2 ARG A 63 7.060 82.935 0.208 1.00 0.00 ATOM 523 O ARG A 63 14.567 81.687 3.354 1.00 0.00 ATOM 524 C ARG A 63 13.548 81.080 3.680 1.00 0.00 ATOM 525 N GLY A 64 13.093 79.915 3.183 1.00 0.00 ATOM 526 CA GLY A 64 13.820 79.227 2.127 1.00 0.00 ATOM 527 O GLY A 64 15.814 77.989 1.681 1.00 0.00 ATOM 528 C GLY A 64 15.006 78.374 2.530 1.00 0.00 ATOM 529 N TYR A 65 15.099 78.097 3.802 1.00 0.00 ATOM 530 CA TYR A 65 16.211 77.293 4.286 1.00 0.00 ATOM 531 CB TYR A 65 16.461 77.550 5.782 1.00 0.00 ATOM 532 CG TYR A 65 17.283 78.777 6.098 1.00 0.00 ATOM 533 CD1 TYR A 65 17.478 79.786 5.142 1.00 0.00 ATOM 534 CD2 TYR A 65 17.906 78.917 7.347 1.00 0.00 ATOM 535 CE1 TYR A 65 18.272 80.889 5.420 1.00 0.00 ATOM 536 CE2 TYR A 65 18.705 80.021 7.637 1.00 0.00 ATOM 537 CZ TYR A 65 18.881 80.994 6.664 1.00 0.00 ATOM 538 OH TYR A 65 19.686 82.062 6.922 1.00 0.00 ATOM 539 O TYR A 65 14.788 75.380 3.999 1.00 0.00 ATOM 540 C TYR A 65 15.940 75.810 4.079 1.00 0.00 ATOM 541 N GLN A 66 17.024 75.039 3.986 1.00 0.00 ATOM 542 CA GLN A 66 16.946 73.588 3.831 1.00 0.00 ATOM 543 CB GLN A 66 17.449 73.119 2.464 1.00 0.00 ATOM 544 CG GLN A 66 16.622 73.616 1.291 1.00 0.00 ATOM 545 CD GLN A 66 17.224 73.229 -0.047 1.00 0.00 ATOM 546 OE1 GLN A 66 18.250 72.546 -0.108 1.00 0.00 ATOM 547 NE2 GLN A 66 16.589 73.665 -1.127 1.00 0.00 ATOM 548 O GLN A 66 18.337 73.834 5.774 1.00 0.00 ATOM 549 C GLN A 66 17.770 73.064 4.999 1.00 0.00 ATOM 550 N THR A 67 17.847 71.748 5.112 1.00 0.00 ATOM 551 CA THR A 67 18.631 71.138 6.168 1.00 0.00 ATOM 552 CB THR A 67 18.596 69.601 6.080 1.00 0.00 ATOM 553 CG2 THR A 67 17.159 69.100 6.071 1.00 0.00 ATOM 554 OG1 THR A 67 19.256 69.172 4.882 1.00 0.00 ATOM 555 O THR A 67 20.721 71.851 7.127 1.00 0.00 ATOM 556 C THR A 67 20.096 71.613 6.096 1.00 0.00 ATOM 557 N GLY A 68 20.643 71.724 4.884 1.00 0.00 ATOM 558 CA GLY A 68 22.036 72.151 4.702 1.00 0.00 ATOM 559 O GLY A 68 23.254 73.849 5.851 1.00 0.00 ATOM 560 C GLY A 68 22.247 73.562 5.206 1.00 0.00 ATOM 561 N LEU A 69 21.295 74.438 4.909 1.00 0.00 ATOM 562 CA LEU A 69 21.403 75.823 5.354 1.00 0.00 ATOM 563 CB LEU A 69 20.308 76.673 4.697 1.00 0.00 ATOM 564 CG LEU A 69 20.547 77.022 3.223 1.00 0.00 ATOM 565 CD1 LEU A 69 19.254 77.516 2.589 1.00 0.00 ATOM 566 CD2 LEU A 69 21.636 78.077 3.119 1.00 0.00 ATOM 567 O LEU A 69 22.047 76.737 7.472 1.00 0.00 ATOM 568 C LEU A 69 21.324 75.940 6.864 1.00 0.00 ATOM 569 N LEU A 70 20.432 75.160 7.467 1.00 0.00 ATOM 570 CA LEU A 70 20.266 75.178 8.919 1.00 0.00 ATOM 571 CB LEU A 70 19.017 74.386 9.321 1.00 0.00 ATOM 572 CG LEU A 70 18.569 74.564 10.778 1.00 0.00 ATOM 573 CD1 LEU A 70 18.417 76.046 11.100 1.00 0.00 ATOM 574 CD2 LEU A 70 17.260 73.825 11.002 1.00 0.00 ATOM 575 O LEU A 70 21.908 75.097 10.662 1.00 0.00 ATOM 576 C LEU A 70 21.502 74.613 9.608 1.00 0.00 ATOM 577 N LEU A 71 22.104 73.601 9.001 1.00 0.00 ATOM 578 CA LEU A 71 23.317 73.025 9.573 1.00 0.00 ATOM 579 CB LEU A 71 23.738 71.781 8.780 1.00 0.00 ATOM 580 CG LEU A 71 25.013 71.089 9.280 1.00 0.00 ATOM 581 CD1 LEU A 71 24.813 70.602 10.709 1.00 0.00 ATOM 582 CD2 LEU A 71 25.356 69.929 8.357 1.00 0.00 ATOM 583 O LEU A 71 25.194 74.256 10.570 1.00 0.00 ATOM 584 C LEU A 71 24.429 74.048 9.584 1.00 0.00 ATOM 585 N GLU A 72 24.659 74.762 8.510 1.00 0.00 ATOM 586 CA GLU A 72 25.671 75.832 8.544 1.00 0.00 ATOM 587 CB GLU A 72 25.770 76.519 7.179 1.00 0.00 ATOM 588 CG GLU A 72 26.645 77.763 7.163 1.00 0.00 ATOM 589 CD GLU A 72 28.089 77.420 7.391 1.00 0.00 ATOM 590 OE1 GLU A 72 28.416 76.258 7.362 1.00 0.00 ATOM 591 OE2 GLU A 72 28.886 78.324 7.486 1.00 0.00 ATOM 592 O GLU A 72 26.239 77.355 10.316 1.00 0.00 ATOM 593 C GLU A 72 25.345 76.856 9.630 1.00 0.00 ATOM 594 N ASN A 73 24.077 77.168 9.785 1.00 0.00 ATOM 595 CA ASN A 73 23.674 78.137 10.797 1.00 0.00 ATOM 596 CB ASN A 73 22.219 78.540 10.631 1.00 0.00 ATOM 597 CG ASN A 73 21.970 79.426 9.442 1.00 0.00 ATOM 598 ND2 ASN A 73 20.722 79.519 9.059 1.00 0.00 ATOM 599 OD1 ASN A 73 22.884 80.078 8.926 1.00 0.00 ATOM 600 O ASN A 73 24.369 78.345 13.073 1.00 0.00 ATOM 601 C ASN A 73 23.911 77.606 12.205 1.00 0.00 ATOM 602 N LEU A 74 23.590 76.327 12.432 1.00 0.00 ATOM 603 CA LEU A 74 23.816 75.740 13.750 1.00 0.00 ATOM 604 CB LEU A 74 23.442 74.292 13.786 1.00 0.00 ATOM 605 CG LEU A 74 21.900 74.114 13.883 1.00 0.00 ATOM 606 CD1 LEU A 74 21.588 72.624 13.617 1.00 0.00 ATOM 607 CD2 LEU A 74 21.374 74.519 15.248 1.00 0.00 ATOM 608 O LEU A 74 25.663 76.211 15.208 1.00 0.00 ATOM 609 C LEU A 74 25.298 75.845 14.117 1.00 0.00 ATOM 610 N ASP A 75 26.197 75.553 13.143 1.00 0.00 ATOM 611 CA ASP A 75 27.638 75.647 13.403 1.00 0.00 ATOM 612 CB ASP A 75 28.418 75.146 12.182 1.00 0.00 ATOM 613 CG ASP A 75 28.352 73.640 11.971 1.00 0.00 ATOM 614 OD1 ASP A 75 27.917 72.952 12.864 1.00 0.00 ATOM 615 OD2 ASP A 75 28.584 73.204 10.869 1.00 0.00 ATOM 616 O ASP A 75 28.874 77.288 14.703 1.00 0.00 ATOM 617 C ASP A 75 28.069 77.069 13.769 1.00 0.00 ATOM 618 N ALA A 76 27.529 78.070 13.049 1.00 0.00 ATOM 619 CA ALA A 76 27.898 79.444 13.373 1.00 0.00 ATOM 620 CB ALA A 76 27.971 80.272 12.100 1.00 0.00 ATOM 621 O ALA A 76 27.395 80.897 15.216 1.00 0.00 ATOM 622 C ALA A 76 26.987 80.013 14.458 1.00 0.00 ATOM 623 N HIS A 77 25.762 79.505 14.540 1.00 0.00 ATOM 624 CA HIS A 77 24.801 80.031 15.498 1.00 0.00 ATOM 625 CB HIS A 77 23.436 80.266 14.844 1.00 0.00 ATOM 626 CG HIS A 77 23.471 81.244 13.711 1.00 0.00 ATOM 627 CD2 HIS A 77 24.382 82.186 13.374 1.00 0.00 ATOM 628 ND1 HIS A 77 22.472 81.320 12.762 1.00 0.00 ATOM 629 CE1 HIS A 77 22.771 82.267 11.891 1.00 0.00 ATOM 630 NE2 HIS A 77 23.924 82.809 12.239 1.00 0.00 ATOM 631 O HIS A 77 23.521 79.318 17.395 1.00 0.00 ATOM 632 C HIS A 77 24.561 79.192 16.752 1.00 0.00 ATOM 633 N LEU A 78 25.526 78.349 17.107 1.00 0.00 ATOM 634 CA LEU A 78 25.397 77.529 18.310 1.00 0.00 ATOM 635 CB LEU A 78 25.441 76.053 17.957 1.00 0.00 ATOM 636 CG LEU A 78 24.190 75.510 17.261 1.00 0.00 ATOM 637 CD1 LEU A 78 24.411 74.058 16.878 1.00 0.00 ATOM 638 CD2 LEU A 78 22.988 75.642 18.190 1.00 0.00 ATOM 639 O LEU A 78 26.702 77.090 20.263 1.00 0.00 ATOM 640 C LEU A 78 26.453 77.875 19.352 1.00 0.00 ATOM 641 N TYR A 79 27.057 79.051 19.219 1.00 0.00 ATOM 642 CA TYR A 79 28.095 79.482 20.145 1.00 0.00 ATOM 643 CB TYR A 79 29.343 79.929 19.380 1.00 0.00 ATOM 644 CG TYR A 79 30.015 78.819 18.604 1.00 0.00 ATOM 645 CD1 TYR A 79 29.881 77.494 18.990 1.00 0.00 ATOM 646 CD2 TYR A 79 30.781 79.100 17.482 1.00 0.00 ATOM 647 CE1 TYR A 79 30.492 76.478 18.285 1.00 0.00 ATOM 648 CE2 TYR A 79 31.397 78.092 16.766 1.00 0.00 ATOM 649 CZ TYR A 79 31.251 76.780 17.171 1.00 0.00 ATOM 650 OH TYR A 79 31.861 75.770 16.463 1.00 0.00 ATOM 651 O TYR A 79 26.729 81.357 20.762 1.00 0.00 ATOM 652 C TYR A 79 27.662 80.616 21.070 1.00 0.00 ATOM 653 N GLY A 80 28.337 80.781 22.277 1.00 0.00 ATOM 654 CA GLY A 80 27.997 81.831 23.218 1.00 0.00 ATOM 655 O GLY A 80 26.244 82.620 24.649 1.00 0.00 ATOM 656 C GLY A 80 26.638 81.725 23.895 1.00 0.00 ATOM 657 N GLY A 81 25.927 80.636 23.621 1.00 0.00 ATOM 658 CA GLY A 81 24.609 80.400 24.213 1.00 0.00 ATOM 659 O GLY A 81 25.361 78.122 24.426 1.00 0.00 ATOM 660 C GLY A 81 24.545 78.977 24.772 1.00 0.00 ATOM 661 N ALA A 82 23.560 78.742 25.640 1.00 0.00 ATOM 662 CA ALA A 82 23.377 77.428 26.240 1.00 0.00 ATOM 663 CB ALA A 82 24.301 77.200 27.463 1.00 0.00 ATOM 664 O ALA A 82 21.586 77.123 27.822 1.00 0.00 ATOM 665 C ALA A 82 21.920 77.245 26.641 1.00 0.00 ATOM 666 N VAL A 83 21.022 77.229 25.651 1.00 0.00 ATOM 667 CA VAL A 83 19.600 77.088 25.890 1.00 0.00 ATOM 668 CB VAL A 83 18.790 77.222 24.588 1.00 0.00 ATOM 669 CG1 VAL A 83 18.994 78.599 23.973 1.00 0.00 ATOM 670 CG2 VAL A 83 19.186 76.135 23.600 1.00 0.00 ATOM 671 O VAL A 83 20.007 74.818 26.559 1.00 0.00 ATOM 672 C VAL A 83 19.217 75.762 26.543 1.00 0.00 ATOM 673 N ASP A 84 18.067 75.690 27.115 1.00 0.00 ATOM 674 CA ASP A 84 17.561 74.462 27.723 1.00 0.00 ATOM 675 CB ASP A 84 16.717 74.778 28.959 1.00 0.00 ATOM 676 CG ASP A 84 17.489 75.441 30.095 1.00 0.00 ATOM 677 OD1 ASP A 84 18.458 74.873 30.539 1.00 0.00 ATOM 678 OD2 ASP A 84 17.199 76.574 30.400 1.00 0.00 ATOM 679 O ASP A 84 16.865 72.438 26.690 1.00 0.00 ATOM 680 C ASP A 84 16.753 73.660 26.718 1.00 0.00 ATOM 681 N LYS A 85 15.919 74.340 25.958 1.00 0.00 ATOM 682 CA LYS A 85 15.074 73.660 24.970 1.00 0.00 ATOM 683 CB LYS A 85 13.598 73.785 25.364 1.00 0.00 ATOM 684 CG LYS A 85 13.029 72.559 26.063 1.00 0.00 ATOM 685 CD LYS A 85 13.244 72.627 27.568 1.00 0.00 ATOM 686 CE LYS A 85 12.316 73.645 28.213 1.00 0.00 ATOM 687 NZ LYS A 85 12.640 73.864 29.648 1.00 0.00 ATOM 688 O LYS A 85 15.483 75.445 23.416 1.00 0.00 ATOM 689 C LYS A 85 15.344 74.232 23.579 1.00 0.00 ATOM 690 N ILE A 86 15.425 73.348 22.589 1.00 0.00 ATOM 691 CA ILE A 86 15.665 73.742 21.198 1.00 0.00 ATOM 692 CB ILE A 86 17.045 73.293 20.688 1.00 0.00 ATOM 693 CG1 ILE A 86 17.337 73.916 19.320 1.00 0.00 ATOM 694 CG2 ILE A 86 17.117 71.777 20.611 1.00 0.00 ATOM 695 CD1 ILE A 86 18.788 73.817 18.900 1.00 0.00 ATOM 696 O ILE A 86 14.389 71.930 20.257 1.00 0.00 ATOM 697 C ILE A 86 14.573 73.147 20.302 1.00 0.00 ATOM 698 N PHE A 87 13.861 74.012 19.589 1.00 0.00 ATOM 699 CA PHE A 87 12.787 73.583 18.698 1.00 0.00 ATOM 700 CB PHE A 87 11.571 74.539 18.781 1.00 0.00 ATOM 701 CG PHE A 87 10.290 74.024 18.161 1.00 0.00 ATOM 702 CD1 PHE A 87 10.208 73.772 16.795 1.00 0.00 ATOM 703 CD2 PHE A 87 9.150 73.801 18.951 1.00 0.00 ATOM 704 CE1 PHE A 87 9.045 73.309 16.214 1.00 0.00 ATOM 705 CE2 PHE A 87 7.964 73.330 18.367 1.00 0.00 ATOM 706 CZ PHE A 87 7.912 73.082 16.982 1.00 0.00 ATOM 707 O PHE A 87 13.718 74.624 16.742 1.00 0.00 ATOM 708 C PHE A 87 13.259 73.596 17.245 1.00 0.00 ATOM 709 N LEU A 88 13.169 72.434 16.574 1.00 0.00 ATOM 710 CA LEU A 88 13.592 72.301 15.192 1.00 0.00 ATOM 711 CB LEU A 88 14.665 71.209 15.102 1.00 0.00 ATOM 712 CG LEU A 88 15.019 70.758 13.679 1.00 0.00 ATOM 713 CD1 LEU A 88 15.656 71.909 12.910 1.00 0.00 ATOM 714 CD2 LEU A 88 15.961 69.564 13.744 1.00 0.00 ATOM 715 O LEU A 88 11.697 71.050 14.414 1.00 0.00 ATOM 716 C LEU A 88 12.440 72.013 14.237 1.00 0.00 ATOM 717 N LEU A 89 12.282 72.895 13.126 1.00 0.00 ATOM 718 CA LEU A 89 11.256 72.667 12.118 1.00 0.00 ATOM 719 CB LEU A 89 10.008 73.520 12.372 1.00 0.00 ATOM 720 CG LEU A 89 8.680 72.883 11.936 1.00 0.00 ATOM 721 CD1 LEU A 89 7.614 73.959 11.774 1.00 0.00 ATOM 722 CD2 LEU A 89 8.886 72.126 10.633 1.00 0.00 ATOM 723 O LEU A 89 11.696 74.029 10.201 1.00 0.00 ATOM 724 C LEU A 89 11.769 72.910 10.700 1.00 0.00 ATOM 725 N ILE A 90 12.253 71.859 10.043 1.00 0.00 ATOM 726 CA ILE A 90 12.784 71.980 8.678 1.00 0.00 ATOM 727 CB ILE A 90 14.283 72.325 8.700 1.00 0.00 ATOM 728 CG1 ILE A 90 14.718 72.896 7.348 1.00 0.00 ATOM 729 CG2 ILE A 90 15.109 71.097 9.053 1.00 0.00 ATOM 730 CD1 ILE A 90 14.540 74.393 7.232 1.00 0.00 ATOM 731 O ILE A 90 12.468 69.609 8.423 1.00 0.00 ATOM 732 C ILE A 90 12.595 70.698 7.862 1.00 0.00 ATOM 733 N GLY A 91 12.606 70.832 6.538 1.00 0.00 ATOM 734 CA GLY A 91 12.482 69.664 5.689 1.00 0.00 ATOM 735 O GLY A 91 11.566 69.103 3.554 1.00 0.00 ATOM 736 C GLY A 91 11.448 69.764 4.586 1.00 0.00 ATOM 737 N THR A 92 10.437 70.565 4.775 1.00 0.00 ATOM 738 CA THR A 92 9.375 70.748 3.792 1.00 0.00 ATOM 739 CB THR A 92 8.346 71.793 4.260 1.00 0.00 ATOM 740 CG2 THR A 92 7.272 71.995 3.203 1.00 0.00 ATOM 741 OG1 THR A 92 7.726 71.350 5.473 1.00 0.00 ATOM 742 O THR A 92 9.678 70.684 1.381 1.00 0.00 ATOM 743 C THR A 92 9.936 71.262 2.448 1.00 0.00 ATOM 744 N ASN A 93 10.708 72.290 2.495 1.00 0.00 ATOM 745 CA ASN A 93 11.303 72.807 1.285 1.00 0.00 ATOM 746 CB ASN A 93 12.043 74.121 1.539 1.00 0.00 ATOM 747 CG ASN A 93 11.105 75.273 1.836 1.00 0.00 ATOM 748 ND2 ASN A 93 11.624 76.312 2.476 1.00 0.00 ATOM 749 OD1 ASN A 93 9.924 75.227 1.489 1.00 0.00 ATOM 750 O ASN A 93 12.314 71.727 -0.549 1.00 0.00 ATOM 751 C ASN A 93 12.266 71.824 0.675 1.00 0.00 ATOM 752 N ASP A 94 13.040 71.112 1.484 1.00 0.00 ATOM 753 CA ASP A 94 13.986 70.134 0.958 1.00 0.00 ATOM 754 CB ASP A 94 14.891 69.607 2.074 1.00 0.00 ATOM 755 CG ASP A 94 16.278 69.181 1.612 1.00 0.00 ATOM 756 OD1 ASP A 94 16.631 69.484 0.496 1.00 0.00 ATOM 757 OD2 ASP A 94 17.030 68.695 2.423 1.00 0.00 ATOM 758 O ASP A 94 13.746 68.542 -0.809 1.00 0.00 ATOM 759 C ASP A 94 13.314 68.960 0.264 1.00 0.00 ATOM 760 N ILE A 95 12.263 68.420 0.871 1.00 0.00 ATOM 761 CA ILE A 95 11.558 67.298 0.265 1.00 0.00 ATOM 762 CB ILE A 95 10.407 66.801 1.162 1.00 0.00 ATOM 763 CG1 ILE A 95 10.963 66.061 2.381 1.00 0.00 ATOM 764 CG2 ILE A 95 9.469 65.901 0.370 1.00 0.00 ATOM 765 CD1 ILE A 95 9.927 65.771 3.444 1.00 0.00 ATOM 766 O ILE A 95 10.999 66.915 -2.040 1.00 0.00 ATOM 767 C ILE A 95 11.017 67.714 -1.100 1.00 0.00 ATOM 768 N GLY A 96 10.584 68.973 -1.200 1.00 0.00 ATOM 769 CA GLY A 96 10.063 69.475 -2.457 1.00 0.00 ATOM 770 O GLY A 96 10.959 68.803 -4.571 1.00 0.00 ATOM 771 C GLY A 96 11.157 69.381 -3.503 1.00 0.00 ATOM 772 N LYS A 97 12.323 69.941 -3.196 1.00 0.00 ATOM 773 CA LYS A 97 13.460 69.905 -4.105 1.00 0.00 ATOM 774 CB LYS A 97 14.522 70.910 -3.653 1.00 0.00 ATOM 775 CG LYS A 97 14.028 72.348 -3.563 1.00 0.00 ATOM 776 CD LYS A 97 13.690 72.904 -4.940 1.00 0.00 ATOM 777 CE LYS A 97 13.378 74.392 -4.873 1.00 0.00 ATOM 778 NZ LYS A 97 13.079 74.958 -6.217 1.00 0.00 ATOM 779 O LYS A 97 13.641 67.712 -3.150 1.00 0.00 ATOM 780 C LYS A 97 13.925 68.452 -4.090 1.00 0.00 ATOM 781 N ASP A 98 14.617 68.026 -5.222 1.00 0.00 ATOM 782 CA ASP A 98 15.066 66.646 -5.351 1.00 0.00 ATOM 783 CB ASP A 98 16.211 66.600 -6.363 1.00 0.00 ATOM 784 CG ASP A 98 17.409 67.421 -5.925 1.00 0.00 ATOM 785 OD1 ASP A 98 17.357 68.006 -4.823 1.00 0.00 ATOM 786 OD2 ASP A 98 18.397 67.480 -6.686 1.00 0.00 ATOM 787 O ASP A 98 16.320 64.647 -4.932 1.00 0.00 ATOM 788 C ASP A 98 15.684 65.581 -4.443 1.00 0.00 ATOM 789 N VAL A 99 15.486 65.702 -3.127 1.00 0.00 ATOM 790 CA VAL A 99 15.996 64.692 -2.194 1.00 0.00 ATOM 791 CB VAL A 99 16.508 65.338 -0.892 1.00 0.00 ATOM 792 CG1 VAL A 99 17.499 66.448 -1.202 1.00 0.00 ATOM 793 CG2 VAL A 99 15.345 65.877 -0.073 1.00 0.00 ATOM 794 O VAL A 99 13.703 64.083 -1.833 1.00 0.00 ATOM 795 C VAL A 99 14.869 63.702 -1.884 1.00 0.00 ATOM 796 N PRO A 100 15.215 62.438 -1.671 1.00 0.00 ATOM 797 CA PRO A 100 14.207 61.434 -1.334 1.00 0.00 ATOM 798 CB PRO A 100 14.894 60.119 -1.647 1.00 0.00 ATOM 799 CG PRO A 100 16.357 60.430 -1.489 1.00 0.00 ATOM 800 CD PRO A 100 16.478 61.782 -2.132 1.00 0.00 ATOM 801 O PRO A 100 14.527 62.290 0.885 1.00 0.00 ATOM 802 C PRO A 100 13.826 61.611 0.128 1.00 0.00 ATOM 803 N VAL A 101 12.721 60.992 0.526 1.00 0.00 ATOM 804 CA VAL A 101 12.243 61.081 1.902 1.00 0.00 ATOM 805 CB VAL A 101 10.983 60.219 2.118 1.00 0.00 ATOM 806 CG1 VAL A 101 10.641 60.135 3.597 1.00 0.00 ATOM 807 CG2 VAL A 101 9.794 60.816 1.383 1.00 0.00 ATOM 808 O VAL A 101 13.564 61.180 3.897 1.00 0.00 ATOM 809 C VAL A 101 13.315 60.577 2.857 1.00 0.00 ATOM 810 N ASN A 102 13.953 59.467 2.485 1.00 0.00 ATOM 811 CA ASN A 102 15.010 58.864 3.294 1.00 0.00 ATOM 812 CB ASN A 102 15.536 57.594 2.625 1.00 0.00 ATOM 813 CG ASN A 102 14.560 56.438 2.721 1.00 0.00 ATOM 814 ND2 ASN A 102 14.730 55.449 1.848 1.00 0.00 ATOM 815 OD1 ASN A 102 13.667 56.435 3.569 1.00 0.00 ATOM 816 O ASN A 102 16.741 59.951 4.566 1.00 0.00 ATOM 817 C ASN A 102 16.183 59.835 3.475 1.00 0.00 ATOM 818 N GLU A 103 16.560 60.538 2.409 1.00 0.00 ATOM 819 CA GLU A 103 17.655 61.499 2.510 1.00 0.00 ATOM 820 CB GLU A 103 18.000 62.066 1.131 1.00 0.00 ATOM 821 CG GLU A 103 19.147 63.066 1.131 1.00 0.00 ATOM 822 CD GLU A 103 20.449 62.406 1.497 1.00 0.00 ATOM 823 OE1 GLU A 103 20.491 61.200 1.533 1.00 0.00 ATOM 824 OE2 GLU A 103 21.428 63.102 1.629 1.00 0.00 ATOM 825 O GLU A 103 18.103 63.073 4.297 1.00 0.00 ATOM 826 C GLU A 103 17.295 62.655 3.432 1.00 0.00 ATOM 827 N ALA A 104 16.095 63.182 3.316 1.00 0.00 ATOM 828 CA ALA A 104 15.632 64.265 4.167 1.00 0.00 ATOM 829 CB ALA A 104 14.270 64.753 3.734 1.00 0.00 ATOM 830 O ALA A 104 16.055 64.593 6.502 1.00 0.00 ATOM 831 C ALA A 104 15.638 63.833 5.627 1.00 0.00 ATOM 832 N LEU A 105 15.167 62.611 5.899 1.00 0.00 ATOM 833 CA LEU A 105 15.137 62.093 7.264 1.00 0.00 ATOM 834 CB LEU A 105 14.456 60.719 7.296 1.00 0.00 ATOM 835 CG LEU A 105 14.540 59.980 8.638 1.00 0.00 ATOM 836 CD1 LEU A 105 13.697 60.697 9.682 1.00 0.00 ATOM 837 CD2 LEU A 105 14.070 58.544 8.458 1.00 0.00 ATOM 838 O LEU A 105 16.835 62.363 8.932 1.00 0.00 ATOM 839 C LEU A 105 16.564 62.013 7.783 1.00 0.00 ATOM 840 N ASN A 106 17.469 61.550 6.947 1.00 0.00 ATOM 841 CA ASN A 106 18.868 61.455 7.354 1.00 0.00 ATOM 842 CB ASN A 106 19.694 60.739 6.300 1.00 0.00 ATOM 843 CG ASN A 106 19.444 59.259 6.237 1.00 0.00 ATOM 844 ND2 ASN A 106 19.868 58.661 5.153 1.00 0.00 ATOM 845 OD1 ASN A 106 18.938 58.652 7.189 1.00 0.00 ATOM 846 O ASN A 106 20.245 62.949 8.600 1.00 0.00 ATOM 847 C ASN A 106 19.459 62.817 7.664 1.00 0.00 ATOM 848 N ASN A 107 19.078 63.831 6.891 1.00 0.00 ATOM 849 CA ASN A 107 19.590 65.174 7.110 1.00 0.00 ATOM 850 CB ASN A 107 19.213 66.100 5.968 1.00 0.00 ATOM 851 CG ASN A 107 19.968 65.829 4.695 1.00 0.00 ATOM 852 ND2 ASN A 107 19.450 66.351 3.611 1.00 0.00 ATOM 853 OD1 ASN A 107 21.041 65.218 4.704 1.00 0.00 ATOM 854 O ASN A 107 19.910 66.311 9.192 1.00 0.00 ATOM 855 C ASN A 107 19.122 65.729 8.444 1.00 0.00 ATOM 856 N LEU A 108 17.856 65.520 8.762 1.00 0.00 ATOM 857 CA LEU A 108 17.337 66.014 10.029 1.00 0.00 ATOM 858 CB LEU A 108 15.801 65.858 10.078 1.00 0.00 ATOM 859 CG LEU A 108 14.882 66.965 9.551 1.00 0.00 ATOM 860 CD1 LEU A 108 14.574 67.938 10.695 1.00 0.00 ATOM 861 CD2 LEU A 108 15.441 67.721 8.393 1.00 0.00 ATOM 862 O LEU A 108 18.329 65.959 12.184 1.00 0.00 ATOM 863 C LEU A 108 18.061 65.339 11.184 1.00 0.00 ATOM 864 N GLU A 109 18.365 64.045 11.038 1.00 0.00 ATOM 865 CA GLU A 109 19.111 63.307 12.042 1.00 0.00 ATOM 866 CB GLU A 109 19.182 61.827 11.666 1.00 0.00 ATOM 867 CG GLU A 109 17.840 61.110 11.671 1.00 0.00 ATOM 868 CD GLU A 109 17.190 61.178 13.025 1.00 0.00 ATOM 869 OE1 GLU A 109 17.838 61.601 13.953 1.00 0.00 ATOM 870 OE2 GLU A 109 16.014 60.915 13.113 1.00 0.00 ATOM 871 O GLU A 109 20.991 64.044 13.342 1.00 0.00 ATOM 872 C GLU A 109 20.497 63.905 12.219 1.00 0.00 ATOM 873 N ALA A 110 21.065 64.258 11.128 1.00 0.00 ATOM 874 CA ALA A 110 22.394 64.845 11.179 1.00 0.00 ATOM 875 CB ALA A 110 22.891 65.156 9.775 1.00 0.00 ATOM 876 O ALA A 110 23.155 66.512 12.709 1.00 0.00 ATOM 877 C ALA A 110 22.284 66.161 11.923 1.00 0.00 ATOM 878 N ILE A 111 21.166 66.816 11.692 1.00 0.00 ATOM 879 CA ILE A 111 20.910 68.077 12.390 1.00 0.00 ATOM 880 CB ILE A 111 19.635 68.815 11.938 1.00 0.00 ATOM 881 CG1 ILE A 111 19.747 69.220 10.466 1.00 0.00 ATOM 882 CG2 ILE A 111 19.389 70.035 12.812 1.00 0.00 ATOM 883 CD1 ILE A 111 20.723 70.348 10.215 1.00 0.00 ATOM 884 O ILE A 111 21.489 68.616 14.664 1.00 0.00 ATOM 885 C ILE A 111 20.824 67.904 13.908 1.00 0.00 ATOM 886 N ILE A 112 20.024 66.908 14.422 1.00 0.00 ATOM 887 CA ILE A 112 19.880 66.662 15.851 1.00 0.00 ATOM 888 CB ILE A 112 18.716 65.664 16.102 1.00 0.00 ATOM 889 CG1 ILE A 112 17.392 66.319 15.699 1.00 0.00 ATOM 890 CG2 ILE A 112 18.679 65.231 17.561 1.00 0.00 ATOM 891 CD1 ILE A 112 16.215 65.366 15.623 1.00 0.00 ATOM 892 O ILE A 112 21.562 66.549 17.547 1.00 0.00 ATOM 893 C ILE A 112 21.222 66.200 16.426 1.00 0.00 ATOM 894 N GLN A 113 21.957 65.423 15.671 1.00 0.00 ATOM 895 CA GLN A 113 23.258 64.947 16.143 1.00 0.00 ATOM 896 CB GLN A 113 23.873 64.005 15.106 1.00 0.00 ATOM 897 CG GLN A 113 25.195 63.389 15.530 1.00 0.00 ATOM 898 CD GLN A 113 25.052 62.482 16.737 1.00 0.00 ATOM 899 OE1 GLN A 113 24.142 61.651 16.800 1.00 0.00 ATOM 900 NE2 GLN A 113 25.949 62.638 17.703 1.00 0.00 ATOM 901 O GLN A 113 24.896 66.151 17.424 1.00 0.00 ATOM 902 C GLN A 113 24.202 66.116 16.410 1.00 0.00 ATOM 903 N SER A 114 24.240 67.067 15.486 1.00 0.00 ATOM 904 CA SER A 114 25.093 68.238 15.640 1.00 0.00 ATOM 905 CB SER A 114 25.007 69.128 14.398 1.00 0.00 ATOM 906 OG SER A 114 25.544 68.472 13.262 1.00 0.00 ATOM 907 O SER A 114 25.519 69.606 17.574 1.00 0.00 ATOM 908 C SER A 114 24.675 69.070 16.854 1.00 0.00 ATOM 909 N VAL A 115 23.349 69.181 17.105 1.00 0.00 ATOM 910 CA VAL A 115 22.842 69.956 18.231 1.00 0.00 ATOM 911 CB VAL A 115 21.302 69.991 18.244 1.00 0.00 ATOM 912 CG1 VAL A 115 20.796 70.630 19.528 1.00 0.00 ATOM 913 CG2 VAL A 115 20.777 70.798 17.066 1.00 0.00 ATOM 914 O VAL A 115 23.878 70.111 20.381 1.00 0.00 ATOM 915 C VAL A 115 23.290 69.396 19.574 1.00 0.00 ATOM 916 N ALA A 116 23.018 68.122 19.828 1.00 0.00 ATOM 917 CA ALA A 116 23.415 67.567 21.115 1.00 0.00 ATOM 918 CB ALA A 116 22.812 66.159 21.285 1.00 0.00 ATOM 919 O ALA A 116 25.460 67.573 22.401 1.00 0.00 ATOM 920 C ALA A 116 24.935 67.585 21.275 1.00 0.00 ATOM 921 N ARG A 117 25.645 67.555 20.149 1.00 0.00 ATOM 922 CA ARG A 117 27.100 67.619 20.203 1.00 0.00 ATOM 923 CB ARG A 117 27.745 67.293 18.864 1.00 0.00 ATOM 924 CG ARG A 117 29.265 67.342 18.855 1.00 0.00 ATOM 925 CD ARG A 117 29.883 66.945 17.564 1.00 0.00 ATOM 926 NE ARG A 117 31.335 67.012 17.546 1.00 0.00 ATOM 927 CZ ARG A 117 32.102 66.716 16.478 1.00 0.00 ATOM 928 NH1 ARG A 117 31.563 66.300 15.351 1.00 0.00 ATOM 929 NH2 ARG A 117 33.413 66.835 16.596 1.00 0.00 ATOM 930 O ARG A 117 28.384 69.024 21.667 1.00 0.00 ATOM 931 C ARG A 117 27.584 68.958 20.734 1.00 0.00 ATOM 932 N ASP A 118 27.029 70.026 20.170 1.00 0.00 ATOM 933 CA ASP A 118 27.376 71.387 20.554 1.00 0.00 ATOM 934 CB ASP A 118 27.013 72.363 19.432 1.00 0.00 ATOM 935 CG ASP A 118 27.823 72.128 18.173 1.00 0.00 ATOM 936 OD1 ASP A 118 29.068 72.086 18.264 1.00 0.00 ATOM 937 OD2 ASP A 118 27.213 71.989 17.092 1.00 0.00 ATOM 938 O ASP A 118 27.169 72.527 22.651 1.00 0.00 ATOM 939 C ASP A 118 26.636 71.800 21.819 1.00 0.00 ATOM 940 N TYR A 119 25.409 71.311 21.962 1.00 0.00 ATOM 941 CA TYR A 119 24.563 71.634 23.112 1.00 0.00 ATOM 942 CB TYR A 119 23.414 72.550 22.683 1.00 0.00 ATOM 943 CG TYR A 119 23.820 73.992 22.482 1.00 0.00 ATOM 944 CD1 TYR A 119 25.015 74.475 23.000 1.00 0.00 ATOM 945 CD2 TYR A 119 23.010 74.867 21.775 1.00 0.00 ATOM 946 CE1 TYR A 119 25.390 75.792 22.819 1.00 0.00 ATOM 947 CE2 TYR A 119 23.378 76.187 21.588 1.00 0.00 ATOM 948 CZ TYR A 119 24.568 76.646 22.112 1.00 0.00 ATOM 949 OH TYR A 119 24.939 77.958 21.928 1.00 0.00 ATOM 950 O TYR A 119 22.827 70.103 23.727 1.00 0.00 ATOM 951 C TYR A 119 24.032 70.353 23.739 1.00 0.00 ATOM 952 N PRO A 120 24.920 69.529 24.309 1.00 0.00 ATOM 953 CA PRO A 120 24.511 68.266 24.932 1.00 0.00 ATOM 954 CB PRO A 120 25.825 67.651 25.420 1.00 0.00 ATOM 955 CG PRO A 120 26.746 68.814 25.577 1.00 0.00 ATOM 956 CD PRO A 120 26.389 69.783 24.484 1.00 0.00 ATOM 957 O PRO A 120 22.890 67.401 26.466 1.00 0.00 ATOM 958 C PRO A 120 23.530 68.381 26.094 1.00 0.00 ATOM 959 N LEU A 121 23.417 69.575 26.670 1.00 0.00 ATOM 960 CA LEU A 121 22.525 69.800 27.804 1.00 0.00 ATOM 961 CB LEU A 121 23.117 70.868 28.732 1.00 0.00 ATOM 962 CG LEU A 121 24.464 70.504 29.370 1.00 0.00 ATOM 963 CD1 LEU A 121 24.991 71.678 30.183 1.00 0.00 ATOM 964 CD2 LEU A 121 24.295 69.273 30.249 1.00 0.00 ATOM 965 O LEU A 121 20.205 70.261 28.195 1.00 0.00 ATOM 966 C LEU A 121 21.122 70.208 27.379 1.00 0.00 ATOM 967 N THR A 122 20.959 70.503 26.096 1.00 0.00 ATOM 968 CA THR A 122 19.672 70.943 25.577 1.00 0.00 ATOM 969 CB THR A 122 19.841 71.863 24.353 1.00 0.00 ATOM 970 CG2 THR A 122 18.484 72.272 23.803 1.00 0.00 ATOM 971 OG1 THR A 122 20.573 73.036 24.733 1.00 0.00 ATOM 972 O THR A 122 19.199 68.811 24.593 1.00 0.00 ATOM 973 C THR A 122 18.762 69.789 25.178 1.00 0.00 ATOM 974 N GLU A 123 17.464 69.932 25.479 1.00 0.00 ATOM 975 CA GLU A 123 16.483 68.948 25.096 1.00 0.00 ATOM 976 CB GLU A 123 15.332 68.953 26.039 1.00 0.00 ATOM 977 CG GLU A 123 14.329 67.862 25.704 1.00 0.00 ATOM 978 CD GLU A 123 13.050 67.984 26.542 1.00 0.00 ATOM 979 OE1 GLU A 123 13.059 68.726 27.556 1.00 0.00 ATOM 980 OE2 GLU A 123 12.044 67.341 26.188 1.00 0.00 ATOM 981 O GLU A 123 15.621 70.627 23.596 1.00 0.00 ATOM 982 C GLU A 123 15.971 69.451 23.738 1.00 0.00 ATOM 983 N ILE A 124 15.878 68.556 22.835 1.00 0.00 ATOM 984 CA ILE A 124 15.420 68.923 21.491 1.00 0.00 ATOM 985 CB ILE A 124 16.237 68.181 20.424 1.00 0.00 ATOM 986 CG1 ILE A 124 17.696 68.652 20.480 1.00 0.00 ATOM 987 CG2 ILE A 124 15.640 68.428 19.043 1.00 0.00 ATOM 988 CD1 ILE A 124 18.610 67.951 19.495 1.00 0.00 ATOM 989 O ILE A 124 13.593 67.358 21.493 1.00 0.00 ATOM 990 C ILE A 124 13.991 68.486 21.187 1.00 0.00 ATOM 991 N LYS A 125 13.249 69.364 20.525 1.00 0.00 ATOM 992 CA LYS A 125 11.886 69.066 20.128 1.00 0.00 ATOM 993 CB LYS A 125 10.905 69.994 20.850 1.00 0.00 ATOM 994 CG LYS A 125 10.792 69.746 22.348 1.00 0.00 ATOM 995 CD LYS A 125 9.570 70.440 22.932 1.00 0.00 ATOM 996 CE LYS A 125 9.514 70.283 24.444 1.00 0.00 ATOM 997 NZ LYS A 125 9.318 68.864 24.848 1.00 0.00 ATOM 998 O LYS A 125 11.959 70.322 18.089 1.00 0.00 ATOM 999 C LYS A 125 11.799 69.219 18.618 1.00 0.00 ATOM 1000 N LEU A 126 11.535 68.120 17.924 1.00 0.00 ATOM 1001 CA LEU A 126 11.415 68.166 16.476 1.00 0.00 ATOM 1002 CB LEU A 126 12.131 66.959 15.854 1.00 0.00 ATOM 1003 CG LEU A 126 12.669 67.178 14.435 1.00 0.00 ATOM 1004 CD1 LEU A 126 12.823 65.841 13.721 1.00 0.00 ATOM 1005 CD2 LEU A 126 11.725 68.092 13.668 1.00 0.00 ATOM 1006 O LEU A 126 9.236 67.222 16.362 1.00 0.00 ATOM 1007 C LEU A 126 9.946 68.181 16.086 1.00 0.00 ATOM 1008 N LEU A 127 9.497 69.212 15.420 1.00 0.00 ATOM 1009 CA LEU A 127 8.105 69.337 15.014 1.00 0.00 ATOM 1010 CB LEU A 127 7.731 70.795 14.744 1.00 0.00 ATOM 1011 CG LEU A 127 6.273 71.060 14.360 1.00 0.00 ATOM 1012 CD1 LEU A 127 5.344 70.773 15.530 1.00 0.00 ATOM 1013 CD2 LEU A 127 6.082 72.513 13.948 1.00 0.00 ATOM 1014 O LEU A 127 8.649 68.570 12.789 1.00 0.00 ATOM 1015 C LEU A 127 7.847 68.540 13.731 1.00 0.00 ATOM 1016 N SER A 128 6.729 67.820 13.704 1.00 0.00 ATOM 1017 CA SER A 128 6.397 67.031 12.533 1.00 0.00 ATOM 1018 CB SER A 128 5.061 66.330 12.726 1.00 0.00 ATOM 1019 OG SER A 128 4.012 67.241 12.996 1.00 0.00 ATOM 1020 O SER A 128 5.622 69.046 11.528 1.00 0.00 ATOM 1021 C SER A 128 6.102 67.927 11.346 1.00 0.00 ATOM 1022 N ILE A 129 6.372 67.442 10.139 1.00 0.00 ATOM 1023 CA ILE A 129 6.108 68.229 8.931 1.00 0.00 ATOM 1024 CB ILE A 129 6.827 67.646 7.703 1.00 0.00 ATOM 1025 CG1 ILE A 129 8.345 67.740 7.878 1.00 0.00 ATOM 1026 CG2 ILE A 129 6.389 68.366 6.437 1.00 0.00 ATOM 1027 CD1 ILE A 129 9.130 66.973 6.836 1.00 0.00 ATOM 1028 O ILE A 129 3.953 67.210 8.822 1.00 0.00 ATOM 1029 C ILE A 129 4.610 68.246 8.719 1.00 0.00 ATOM 1030 N LEU A 130 4.068 69.418 8.412 1.00 0.00 ATOM 1031 CA LEU A 130 2.634 69.546 8.210 1.00 0.00 ATOM 1032 CB LEU A 130 2.170 70.958 8.588 1.00 0.00 ATOM 1033 CG LEU A 130 2.405 71.354 10.053 1.00 0.00 ATOM 1034 CD1 LEU A 130 1.987 72.802 10.276 1.00 0.00 ATOM 1035 CD2 LEU A 130 1.624 70.420 10.964 1.00 0.00 ATOM 1036 O LEU A 130 2.890 69.442 5.810 1.00 0.00 ATOM 1037 C LEU A 130 2.148 69.263 6.792 1.00 0.00 ATOM 1038 N PRO A 131 0.890 68.805 6.674 1.00 0.00 ATOM 1039 CA PRO A 131 0.306 68.516 5.372 1.00 0.00 ATOM 1040 CB PRO A 131 -1.084 67.965 5.703 1.00 0.00 ATOM 1041 CG PRO A 131 -1.413 68.557 7.031 1.00 0.00 ATOM 1042 CD PRO A 131 -0.114 68.659 7.778 1.00 0.00 ATOM 1043 O PRO A 131 -0.226 70.814 5.223 1.00 0.00 ATOM 1044 C PRO A 131 0.147 69.827 4.624 1.00 0.00 ATOM 1045 N VAL A 132 0.392 69.804 3.325 1.00 0.00 ATOM 1046 CA VAL A 132 0.244 71.002 2.499 1.00 0.00 ATOM 1047 CB VAL A 132 1.625 71.407 1.929 1.00 0.00 ATOM 1048 CG1 VAL A 132 2.246 70.285 1.085 1.00 0.00 ATOM 1049 CG2 VAL A 132 1.560 72.714 1.179 1.00 0.00 ATOM 1050 O VAL A 132 -0.749 69.557 0.877 1.00 0.00 ATOM 1051 C VAL A 132 -0.536 70.716 1.227 1.00 0.00 ATOM 1052 N ASN A 133 -0.993 71.832 0.485 1.00 0.00 ATOM 1053 CA ASN A 133 -1.752 71.678 -0.742 1.00 0.00 ATOM 1054 CB ASN A 133 -1.318 70.441 -1.507 1.00 0.00 ATOM 1055 CG ASN A 133 0.129 70.461 -1.918 1.00 0.00 ATOM 1056 ND2 ASN A 133 0.730 69.298 -1.927 1.00 0.00 ATOM 1057 OD1 ASN A 133 0.674 71.505 -2.294 1.00 0.00 ATOM 1058 O ASN A 133 -3.679 71.005 0.511 1.00 0.00 ATOM 1059 C ASN A 133 -3.240 71.632 -0.459 1.00 0.00 ATOM 1060 N GLU A 134 -4.022 72.309 -1.282 1.00 0.00 ATOM 1061 CA GLU A 134 -5.466 72.341 -1.072 1.00 0.00 ATOM 1062 CB GLU A 134 -6.137 73.261 -2.095 1.00 0.00 ATOM 1063 CG GLU A 134 -7.642 73.407 -1.916 1.00 0.00 ATOM 1064 CD GLU A 134 -8.220 74.365 -2.922 1.00 0.00 ATOM 1065 OE1 GLU A 134 -7.471 74.899 -3.703 1.00 0.00 ATOM 1066 OE2 GLU A 134 -9.422 74.479 -2.980 1.00 0.00 ATOM 1067 O GLU A 134 -6.892 70.556 -0.313 1.00 0.00 ATOM 1068 C GLU A 134 -6.064 70.936 -1.144 1.00 0.00 ATOM 1069 N ARG A 135 -5.628 70.179 -2.092 1.00 0.00 ATOM 1070 CA ARG A 135 -6.195 68.858 -2.368 1.00 0.00 ATOM 1071 CB ARG A 135 -6.871 68.808 -3.730 1.00 0.00 ATOM 1072 CG ARG A 135 -8.077 69.722 -3.881 1.00 0.00 ATOM 1073 CD ARG A 135 -8.681 69.721 -5.239 1.00 0.00 ATOM 1074 NE ARG A 135 -9.847 70.575 -5.380 1.00 0.00 ATOM 1075 CZ ARG A 135 -10.502 70.792 -6.537 1.00 0.00 ATOM 1076 NH1 ARG A 135 -10.091 70.247 -7.660 1.00 0.00 ATOM 1077 NH2 ARG A 135 -11.558 71.585 -6.518 1.00 0.00 ATOM 1078 O ARG A 135 -3.944 68.118 -1.952 1.00 0.00 ATOM 1079 C ARG A 135 -5.112 67.796 -2.166 1.00 0.00 ATOM 1080 N GLU A 136 -5.496 66.589 -2.207 1.00 0.00 ATOM 1081 CA GLU A 136 -4.540 65.506 -2.006 1.00 0.00 ATOM 1082 CB GLU A 136 -5.238 64.147 -2.129 1.00 0.00 ATOM 1083 CG GLU A 136 -4.323 62.950 -1.917 1.00 0.00 ATOM 1084 CD GLU A 136 -5.089 61.659 -1.998 1.00 0.00 ATOM 1085 OE1 GLU A 136 -6.279 61.707 -2.187 1.00 0.00 ATOM 1086 OE2 GLU A 136 -4.467 60.622 -1.983 1.00 0.00 ATOM 1087 O GLU A 136 -2.225 65.377 -2.612 1.00 0.00 ATOM 1088 C GLU A 136 -3.376 65.553 -3.003 1.00 0.00 ATOM 1089 N GLU A 137 -3.667 65.835 -4.278 1.00 0.00 ATOM 1090 CA GLU A 137 -2.644 65.891 -5.309 1.00 0.00 ATOM 1091 CB GLU A 137 -2.840 64.760 -6.321 1.00 0.00 ATOM 1092 CG GLU A 137 -2.674 63.368 -5.734 1.00 0.00 ATOM 1093 CD GLU A 137 -2.863 62.274 -6.767 1.00 0.00 ATOM 1094 OE1 GLU A 137 -3.177 62.605 -7.931 1.00 0.00 ATOM 1095 OE2 GLU A 137 -2.700 61.088 -6.414 1.00 0.00 ATOM 1096 O GLU A 137 -3.802 67.645 -6.461 1.00 0.00 ATOM 1097 C GLU A 137 -2.714 67.181 -6.119 1.00 0.00 ATOM 1098 N TYR A 138 -1.566 67.721 -6.428 1.00 0.00 ATOM 1099 CA TYR A 138 -1.498 68.969 -7.188 1.00 0.00 ATOM 1100 CB TYR A 138 -0.751 69.881 -6.422 1.00 0.00 ATOM 1101 CG TYR A 138 -1.859 70.874 -6.232 1.00 0.00 ATOM 1102 CD1 TYR A 138 -2.145 71.823 -7.222 1.00 0.00 ATOM 1103 CD2 TYR A 138 -2.596 70.893 -5.051 1.00 0.00 ATOM 1104 CE1 TYR A 138 -3.163 72.761 -7.072 1.00 0.00 ATOM 1105 CE2 TYR A 138 -3.600 71.853 -4.883 1.00 0.00 ATOM 1106 CZ TYR A 138 -3.936 72.729 -5.910 1.00 0.00 ATOM 1107 OH TYR A 138 -4.962 73.614 -5.767 1.00 0.00 ATOM 1108 O TYR A 138 0.524 68.108 -8.120 1.00 0.00 ATOM 1109 C TYR A 138 -0.436 68.859 -8.263 1.00 0.00 ATOM 1110 N GLN A 139 -0.649 69.605 -9.347 1.00 0.00 ATOM 1111 CA GLN A 139 0.310 69.627 -10.450 1.00 0.00 ATOM 1112 CB GLN A 139 -0.255 70.414 -11.636 1.00 0.00 ATOM 1113 CG GLN A 139 -1.377 69.705 -12.376 1.00 0.00 ATOM 1114 CD GLN A 139 -1.989 70.568 -13.465 1.00 0.00 ATOM 1115 OE1 GLN A 139 -1.636 71.742 -13.617 1.00 0.00 ATOM 1116 NE2 GLN A 139 -2.915 69.993 -14.224 1.00 0.00 ATOM 1117 O GLN A 139 2.691 69.737 -10.146 1.00 0.00 ATOM 1118 C GLN A 139 1.600 70.257 -9.922 1.00 0.00 ATOM 1119 N GLN A 140 1.461 71.372 -9.209 1.00 0.00 ATOM 1120 CA GLN A 140 2.598 72.076 -8.631 1.00 0.00 ATOM 1121 CB GLN A 140 2.179 73.343 -7.923 1.00 0.00 ATOM 1122 CG GLN A 140 3.334 74.101 -7.288 1.00 0.00 ATOM 1123 CD GLN A 140 4.338 74.597 -8.314 1.00 0.00 ATOM 1124 OE1 GLN A 140 4.100 75.591 -9.005 1.00 0.00 ATOM 1125 NE2 GLN A 140 5.468 73.904 -8.423 1.00 0.00 ATOM 1126 O GLN A 140 4.469 71.002 -7.567 1.00 0.00 ATOM 1127 C GLN A 140 3.252 71.192 -7.578 1.00 0.00 ATOM 1128 N ALA A 141 2.458 70.621 -6.688 1.00 0.00 ATOM 1129 CA ALA A 141 3.043 69.773 -5.645 1.00 0.00 ATOM 1130 CB ALA A 141 1.956 69.433 -4.638 1.00 0.00 ATOM 1131 O ALA A 141 4.729 68.083 -5.807 1.00 0.00 ATOM 1132 C ALA A 141 3.652 68.501 -6.229 1.00 0.00 ATOM 1133 N VAL A 142 2.977 67.888 -7.199 1.00 0.00 ATOM 1134 CA VAL A 142 3.520 66.677 -7.806 1.00 0.00 ATOM 1135 CB VAL A 142 2.456 66.033 -8.670 1.00 0.00 ATOM 1136 CG1 VAL A 142 3.059 64.858 -9.476 1.00 0.00 ATOM 1137 CG2 VAL A 142 1.318 65.477 -7.823 1.00 0.00 ATOM 1138 O VAL A 142 5.749 66.242 -8.516 1.00 0.00 ATOM 1139 C VAL A 142 4.790 67.026 -8.563 1.00 0.00 ATOM 1140 N TYR A 143 4.851 68.164 -9.231 1.00 0.00 ATOM 1141 CA TYR A 143 6.097 68.547 -9.914 1.00 0.00 ATOM 1142 CB TYR A 143 5.923 69.882 -10.639 1.00 0.00 ATOM 1143 CG TYR A 143 7.174 70.370 -11.334 1.00 0.00 ATOM 1144 CD1 TYR A 143 7.552 69.854 -12.566 1.00 0.00 ATOM 1145 CD2 TYR A 143 7.974 71.347 -10.753 1.00 0.00 ATOM 1146 CE1 TYR A 143 8.694 70.295 -13.207 1.00 0.00 ATOM 1147 CE2 TYR A 143 9.120 71.799 -11.380 1.00 0.00 ATOM 1148 CZ TYR A 143 9.476 71.264 -12.616 1.00 0.00 ATOM 1149 OH TYR A 143 10.613 71.702 -13.254 1.00 0.00 ATOM 1150 O TYR A 143 8.326 68.145 -9.084 1.00 0.00 ATOM 1151 C TYR A 143 7.222 68.678 -8.880 1.00 0.00 ATOM 1152 N ILE A 144 6.986 69.431 -7.850 1.00 0.00 ATOM 1153 CA ILE A 144 8.035 69.642 -6.833 1.00 0.00 ATOM 1154 CB ILE A 144 7.727 70.848 -5.929 1.00 0.00 ATOM 1155 CG1 ILE A 144 7.454 72.094 -6.776 1.00 0.00 ATOM 1156 CG2 ILE A 144 8.876 71.098 -4.964 1.00 0.00 ATOM 1157 CD1 ILE A 144 8.702 72.724 -7.354 1.00 0.00 ATOM 1158 O ILE A 144 9.071 67.615 -6.093 1.00 0.00 ATOM 1159 C ILE A 144 8.066 68.333 -6.074 1.00 0.00 ATOM 1160 N ARG A 145 7.035 67.848 -5.270 1.00 0.00 ATOM 1161 CA ARG A 145 7.014 66.613 -4.496 1.00 0.00 ATOM 1162 CB ARG A 145 8.437 65.969 -4.485 1.00 0.00 ATOM 1163 CG ARG A 145 8.905 65.486 -5.848 1.00 0.00 ATOM 1164 CD ARG A 145 10.323 64.946 -5.682 1.00 0.00 ATOM 1165 NE ARG A 145 10.811 64.548 -6.998 1.00 0.00 ATOM 1166 CZ ARG A 145 12.082 64.343 -7.292 1.00 0.00 ATOM 1167 NH1 ARG A 145 12.994 64.491 -6.340 1.00 0.00 ATOM 1168 NH2 ARG A 145 12.389 64.001 -8.528 1.00 0.00 ATOM 1169 O ARG A 145 6.957 67.292 -2.207 1.00 0.00 ATOM 1170 C ARG A 145 6.392 66.685 -3.118 1.00 0.00 ATOM 1171 N SER A 146 5.234 66.063 -2.961 1.00 0.00 ATOM 1172 CA SER A 146 4.558 66.065 -1.680 1.00 0.00 ATOM 1173 CB SER A 146 3.908 67.408 -1.404 1.00 0.00 ATOM 1174 OG SER A 146 2.726 67.580 -2.135 1.00 0.00 ATOM 1175 O SER A 146 2.740 64.439 -1.977 1.00 0.00 ATOM 1176 C SER A 146 3.418 65.154 -1.180 1.00 0.00 ATOM 1177 N ASN A 147 3.102 65.200 0.219 1.00 0.00 ATOM 1178 CA ASN A 147 2.046 64.373 0.832 1.00 0.00 ATOM 1179 CB ASN A 147 0.816 64.257 -0.051 1.00 0.00 ATOM 1180 CG ASN A 147 0.114 65.566 -0.285 1.00 0.00 ATOM 1181 ND2 ASN A 147 -0.900 65.814 0.503 1.00 0.00 ATOM 1182 OD1 ASN A 147 0.530 66.376 -1.122 1.00 0.00 ATOM 1183 O ASN A 147 2.850 62.701 2.355 1.00 0.00 ATOM 1184 C ASN A 147 2.598 62.991 1.185 1.00 0.00 ATOM 1185 N GLU A 148 2.738 62.128 0.177 1.00 0.00 ATOM 1186 CA GLU A 148 3.283 60.793 0.395 1.00 0.00 ATOM 1187 CB GLU A 148 3.487 60.075 -0.940 1.00 0.00 ATOM 1188 CG GLU A 148 4.035 58.664 -0.810 1.00 0.00 ATOM 1189 CD GLU A 148 4.184 57.967 -2.148 1.00 0.00 ATOM 1190 OE1 GLU A 148 3.824 58.579 -3.177 1.00 0.00 ATOM 1191 OE2 GLU A 148 4.660 56.814 -2.169 1.00 0.00 ATOM 1192 O GLU A 148 4.948 60.242 2.029 1.00 0.00 ATOM 1193 C GLU A 148 4.633 60.928 1.064 1.00 0.00 ATOM 1194 N LYS A 149 5.414 61.868 0.545 1.00 0.00 ATOM 1195 CA LYS A 149 6.743 62.126 1.058 1.00 0.00 ATOM 1196 CB LYS A 149 7.470 63.145 0.178 1.00 0.00 ATOM 1197 CG LYS A 149 8.026 62.571 -1.118 1.00 0.00 ATOM 1198 CD LYS A 149 6.912 62.117 -2.049 1.00 0.00 ATOM 1199 CE LYS A 149 7.468 61.508 -3.326 1.00 0.00 ATOM 1200 NZ LYS A 149 6.406 60.868 -4.147 1.00 0.00 ATOM 1201 O LYS A 149 7.559 62.131 3.317 1.00 0.00 ATOM 1202 C LYS A 149 6.792 62.636 2.495 1.00 0.00 ATOM 1203 N ILE A 150 5.987 63.652 2.829 1.00 0.00 ATOM 1204 CA ILE A 150 5.985 64.204 4.174 1.00 0.00 ATOM 1205 CB ILE A 150 5.062 65.501 4.154 1.00 0.00 ATOM 1206 CG1 ILE A 150 5.787 66.657 3.461 1.00 0.00 ATOM 1207 CG2 ILE A 150 4.645 65.890 5.563 1.00 0.00 ATOM 1208 CD1 ILE A 150 4.925 67.887 3.245 1.00 0.00 ATOM 1209 O ILE A 150 6.065 63.202 6.366 1.00 0.00 ATOM 1210 C ILE A 150 5.501 63.234 5.266 1.00 0.00 ATOM 1211 N GLN A 151 4.464 62.466 4.981 1.00 0.00 ATOM 1212 CA GLN A 151 3.946 61.479 5.936 1.00 0.00 ATOM 1213 CB GLN A 151 2.714 60.774 5.362 1.00 0.00 ATOM 1214 CG GLN A 151 1.471 61.646 5.302 1.00 0.00 ATOM 1215 CD GLN A 151 0.305 60.945 4.628 1.00 0.00 ATOM 1216 OE1 GLN A 151 0.435 59.818 4.145 1.00 0.00 ATOM 1217 NE2 GLN A 151 -0.843 61.613 4.591 1.00 0.00 ATOM 1218 O GLN A 151 5.113 60.007 7.465 1.00 0.00 ATOM 1219 C GLN A 151 4.983 60.397 6.288 1.00 0.00 ATOM 1220 N ASN A 152 5.651 59.913 5.250 1.00 0.00 ATOM 1221 CA ASN A 152 6.650 58.830 5.441 1.00 0.00 ATOM 1222 CB ASN A 152 7.205 58.367 4.107 1.00 0.00 ATOM 1223 CG ASN A 152 6.335 57.361 3.406 1.00 0.00 ATOM 1224 ND2 ASN A 152 6.604 57.169 2.138 1.00 0.00 ATOM 1225 OD1 ASN A 152 5.483 56.710 4.022 1.00 0.00 ATOM 1226 O ASN A 152 8.292 58.625 7.162 1.00 0.00 ATOM 1227 C ASN A 152 7.758 59.358 6.334 1.00 0.00 ATOM 1228 N TRP A 153 8.109 60.625 6.157 1.00 0.00 ATOM 1229 CA TRP A 153 9.143 61.224 6.983 1.00 0.00 ATOM 1230 CB TRP A 153 8.899 62.891 6.799 1.00 0.00 ATOM 1231 CG TRP A 153 10.059 63.811 7.074 1.00 0.00 ATOM 1232 CD1 TRP A 153 10.990 64.256 6.172 1.00 0.00 ATOM 1233 CD2 TRP A 153 10.452 64.344 8.347 1.00 0.00 ATOM 1234 CE2 TRP A 153 11.601 65.134 8.136 1.00 0.00 ATOM 1235 CE3 TRP A 153 9.934 64.246 9.650 1.00 0.00 ATOM 1236 NE1 TRP A 153 11.905 65.059 6.806 1.00 0.00 ATOM 1237 CZ2 TRP A 153 12.250 65.811 9.170 1.00 0.00 ATOM 1238 CZ3 TRP A 153 10.570 64.929 10.672 1.00 0.00 ATOM 1239 CH2 TRP A 153 11.718 65.704 10.425 1.00 0.00 ATOM 1240 O TRP A 153 9.518 60.944 9.330 1.00 0.00 ATOM 1241 C TRP A 153 8.720 61.233 8.450 1.00 0.00 ATOM 1242 N ASN A 154 7.458 61.561 8.720 1.00 0.00 ATOM 1243 CA ASN A 154 7.009 61.595 10.104 1.00 0.00 ATOM 1244 CB ASN A 154 5.622 62.201 10.227 1.00 0.00 ATOM 1245 CG ASN A 154 5.569 63.664 9.875 1.00 0.00 ATOM 1246 ND2 ASN A 154 4.782 63.975 8.876 1.00 0.00 ATOM 1247 OD1 ASN A 154 6.174 64.508 10.546 1.00 0.00 ATOM 1248 O ASN A 154 7.420 60.004 11.849 1.00 0.00 ATOM 1249 C ASN A 154 6.999 60.196 10.708 1.00 0.00 ATOM 1250 N GLN A 155 6.531 59.194 9.951 1.00 0.00 ATOM 1251 CA GLN A 155 6.511 57.826 10.452 1.00 0.00 ATOM 1252 CB GLN A 155 5.944 56.867 9.463 1.00 0.00 ATOM 1253 CG GLN A 155 5.928 55.412 9.894 1.00 0.00 ATOM 1254 CD GLN A 155 5.088 55.182 11.110 1.00 0.00 ATOM 1255 OE1 GLN A 155 4.053 55.822 11.275 1.00 0.00 ATOM 1256 NE2 GLN A 155 5.518 54.269 11.974 1.00 0.00 ATOM 1257 O GLN A 155 8.199 56.764 11.784 1.00 0.00 ATOM 1258 C GLN A 155 7.935 57.346 10.733 1.00 0.00 ATOM 1259 N ALA A 156 8.862 57.655 9.833 1.00 0.00 ATOM 1260 CA ALA A 156 10.249 57.255 10.014 1.00 0.00 ATOM 1261 CB ALA A 156 11.029 57.582 8.718 1.00 0.00 ATOM 1262 O ALA A 156 11.589 57.347 12.009 1.00 0.00 ATOM 1263 C ALA A 156 10.899 57.968 11.206 1.00 0.00 ATOM 1264 N TYR A 157 10.681 59.283 11.430 1.00 0.00 ATOM 1265 CA TYR A 157 11.284 59.996 12.551 1.00 0.00 ATOM 1266 CB TYR A 157 11.043 61.535 12.440 1.00 0.00 ATOM 1267 CG TYR A 157 11.727 62.262 13.553 1.00 0.00 ATOM 1268 CD1 TYR A 157 13.108 62.418 13.511 1.00 0.00 ATOM 1269 CD2 TYR A 157 11.059 62.745 14.662 1.00 0.00 ATOM 1270 CE1 TYR A 157 13.802 63.008 14.568 1.00 0.00 ATOM 1271 CE2 TYR A 157 11.731 63.346 15.713 1.00 0.00 ATOM 1272 CZ TYR A 157 13.099 63.431 15.666 1.00 0.00 ATOM 1273 OH TYR A 157 13.741 63.980 16.770 1.00 0.00 ATOM 1274 O TYR A 157 11.460 59.421 14.863 1.00 0.00 ATOM 1275 C TYR A 157 10.744 59.483 13.872 1.00 0.00 ATOM 1276 N GLN A 158 9.479 59.134 13.880 1.00 0.00 ATOM 1277 CA GLN A 158 8.848 58.590 15.062 1.00 0.00 ATOM 1278 CB GLN A 158 7.385 58.240 14.777 1.00 0.00 ATOM 1279 CG GLN A 158 6.616 57.743 15.988 1.00 0.00 ATOM 1280 CD GLN A 158 5.153 57.493 15.682 1.00 0.00 ATOM 1281 OE1 GLN A 158 4.705 57.658 14.544 1.00 0.00 ATOM 1282 NE2 GLN A 158 4.396 57.096 16.697 1.00 0.00 ATOM 1283 O GLN A 158 9.944 57.258 16.733 1.00 0.00 ATOM 1284 C GLN A 158 9.670 57.395 15.537 1.00 0.00 ATOM 1285 N GLU A 159 10.109 56.568 14.594 1.00 0.00 ATOM 1286 CA GLU A 159 10.899 55.385 14.918 1.00 0.00 ATOM 1287 CB GLU A 159 10.898 54.425 13.728 1.00 0.00 ATOM 1288 CG GLU A 159 9.522 53.885 13.368 1.00 0.00 ATOM 1289 CD GLU A 159 9.552 52.974 12.157 1.00 0.00 ATOM 1290 OE1 GLU A 159 10.643 52.793 11.575 1.00 0.00 ATOM 1291 OE2 GLU A 159 8.486 52.442 11.787 1.00 0.00 ATOM 1292 O GLU A 159 12.873 55.174 16.244 1.00 0.00 ATOM 1293 C GLU A 159 12.340 55.718 15.285 1.00 0.00 ATOM 1294 N LEU A 160 12.978 56.621 14.558 1.00 0.00 ATOM 1295 CA LEU A 160 14.368 56.980 14.841 1.00 0.00 ATOM 1296 CB LEU A 160 14.983 57.701 13.636 1.00 0.00 ATOM 1297 CG LEU A 160 15.156 56.838 12.378 1.00 0.00 ATOM 1298 CD1 LEU A 160 15.630 57.698 11.214 1.00 0.00 ATOM 1299 CD2 LEU A 160 16.150 55.721 12.661 1.00 0.00 ATOM 1300 O LEU A 160 15.503 57.649 16.849 1.00 0.00 ATOM 1301 C LEU A 160 14.569 57.854 16.081 1.00 0.00 ATOM 1302 N ALA A 161 13.671 58.803 16.283 1.00 0.00 ATOM 1303 CA ALA A 161 13.776 59.735 17.402 1.00 0.00 ATOM 1304 CB ALA A 161 12.711 60.816 17.296 1.00 0.00 ATOM 1305 O ALA A 161 14.241 59.819 19.749 1.00 0.00 ATOM 1306 C ALA A 161 13.673 59.215 18.841 1.00 0.00 ATOM 1307 N SER A 162 12.932 58.110 19.081 1.00 0.00 ATOM 1308 CA SER A 162 12.889 57.668 20.480 1.00 0.00 ATOM 1309 CB SER A 162 12.002 56.431 20.623 1.00 0.00 ATOM 1310 OG SER A 162 12.560 55.322 19.938 1.00 0.00 ATOM 1311 O SER A 162 14.681 57.418 22.027 1.00 0.00 ATOM 1312 C SER A 162 14.324 57.411 20.845 1.00 0.00 ATOM 1313 N ALA A 163 15.256 57.123 19.716 1.00 0.00 ATOM 1314 CA ALA A 163 16.653 56.847 19.873 1.00 0.00 ATOM 1315 CB ALA A 163 17.087 56.190 18.572 1.00 0.00 ATOM 1316 O ALA A 163 16.641 59.197 20.313 1.00 0.00 ATOM 1317 C ALA A 163 17.322 58.203 20.067 1.00 0.00 ATOM 1318 N TYR A 164 18.781 58.331 19.913 1.00 0.00 ATOM 1319 CA TYR A 164 19.471 59.609 20.092 1.00 0.00 ATOM 1320 CB TYR A 164 18.893 60.715 19.171 1.00 0.00 ATOM 1321 CG TYR A 164 19.170 60.286 17.750 1.00 0.00 ATOM 1322 CD1 TYR A 164 18.281 59.437 17.085 1.00 0.00 ATOM 1323 CD2 TYR A 164 20.317 60.689 17.092 1.00 0.00 ATOM 1324 CE1 TYR A 164 18.492 59.007 15.793 1.00 0.00 ATOM 1325 CE2 TYR A 164 20.543 60.266 15.790 1.00 0.00 ATOM 1326 CZ TYR A 164 19.642 59.449 15.146 1.00 0.00 ATOM 1327 OH TYR A 164 19.935 59.019 13.877 1.00 0.00 ATOM 1328 O TYR A 164 18.308 59.657 22.191 1.00 0.00 ATOM 1329 C TYR A 164 19.204 60.141 21.501 1.00 0.00 ATOM 1330 N MET A 165 19.965 61.152 21.911 1.00 0.00 ATOM 1331 CA MET A 165 19.836 61.722 23.251 1.00 0.00 ATOM 1332 CB MET A 165 21.201 62.146 23.795 1.00 0.00 ATOM 1333 CG MET A 165 22.198 61.008 23.930 1.00 0.00 ATOM 1334 SD MET A 165 21.641 59.724 25.068 1.00 0.00 ATOM 1335 CE MET A 165 21.729 60.596 26.631 1.00 0.00 ATOM 1336 O MET A 165 19.084 63.908 22.590 1.00 0.00 ATOM 1337 C MET A 165 18.980 62.978 23.388 1.00 0.00 ATOM 1338 N GLN A 166 18.172 63.004 24.445 1.00 0.00 ATOM 1339 CA GLN A 166 17.305 64.133 24.777 1.00 0.00 ATOM 1340 CB GLN A 166 17.668 64.666 26.178 1.00 0.00 ATOM 1341 CG GLN A 166 17.210 63.745 27.314 1.00 0.00 ATOM 1342 CD GLN A 166 17.786 64.123 28.668 1.00 0.00 ATOM 1343 OE1 GLN A 166 17.388 63.565 29.702 1.00 0.00 ATOM 1344 NE2 GLN A 166 18.730 65.060 28.676 1.00 0.00 ATOM 1345 O GLN A 166 16.596 65.876 23.294 1.00 0.00 ATOM 1346 C GLN A 166 16.502 64.686 23.598 1.00 0.00 ATOM 1347 N VAL A 167 15.750 63.830 22.910 1.00 0.00 ATOM 1348 CA VAL A 167 14.953 64.279 21.775 1.00 0.00 ATOM 1349 CB VAL A 167 15.716 64.086 20.388 1.00 0.00 ATOM 1350 CG1 VAL A 167 16.978 64.942 20.300 1.00 0.00 ATOM 1351 CG2 VAL A 167 16.060 62.618 20.253 1.00 0.00 ATOM 1352 O VAL A 167 13.390 62.542 22.024 1.00 0.00 ATOM 1353 C VAL A 167 13.578 63.668 21.660 1.00 0.00 ATOM 1354 N GLU A 168 12.686 64.489 21.170 1.00 0.00 ATOM 1355 CA GLU A 168 11.319 63.953 20.981 1.00 0.00 ATOM 1356 CB GLU A 168 10.520 64.187 22.263 1.00 0.00 ATOM 1357 CG GLU A 168 10.311 65.653 22.615 1.00 0.00 ATOM 1358 CD GLU A 168 9.521 65.803 23.886 1.00 0.00 ATOM 1359 OE1 GLU A 168 9.986 65.360 24.910 1.00 0.00 ATOM 1360 OE2 GLU A 168 8.505 66.457 23.855 1.00 0.00 ATOM 1361 O GLU A 168 10.732 65.766 19.509 1.00 0.00 ATOM 1362 C GLU A 168 10.566 64.581 19.814 1.00 0.00 ATOM 1363 N PHE A 169 9.714 63.783 19.184 1.00 0.00 ATOM 1364 CA PHE A 169 8.926 64.236 18.051 1.00 0.00 ATOM 1365 CB PHE A 169 8.819 63.059 17.045 1.00 0.00 ATOM 1366 CG PHE A 169 7.794 63.240 15.957 1.00 0.00 ATOM 1367 CD1 PHE A 169 7.891 64.278 15.046 1.00 0.00 ATOM 1368 CD2 PHE A 169 6.755 62.337 15.823 1.00 0.00 ATOM 1369 CE1 PHE A 169 6.968 64.412 14.018 1.00 0.00 ATOM 1370 CE2 PHE A 169 5.829 62.468 14.793 1.00 0.00 ATOM 1371 CZ PHE A 169 5.938 63.504 13.895 1.00 0.00 ATOM 1372 O PHE A 169 6.810 64.121 19.165 1.00 0.00 ATOM 1373 C PHE A 169 7.584 64.803 18.498 1.00 0.00 ATOM 1374 N VAL A 170 7.301 66.046 18.132 1.00 0.00 ATOM 1375 CA VAL A 170 6.011 66.637 18.464 1.00 0.00 ATOM 1376 CB VAL A 170 6.154 68.076 18.995 1.00 0.00 ATOM 1377 CG1 VAL A 170 4.784 68.674 19.278 1.00 0.00 ATOM 1378 CG2 VAL A 170 6.960 68.092 20.284 1.00 0.00 ATOM 1379 O VAL A 170 5.535 67.397 16.236 1.00 0.00 ATOM 1380 C VAL A 170 5.213 66.651 17.162 1.00 0.00 ATOM 1381 N PRO A 171 4.017 65.899 17.166 1.00 0.00 ATOM 1382 CA PRO A 171 3.244 65.849 15.922 1.00 0.00 ATOM 1383 CB PRO A 171 3.416 64.399 15.470 1.00 0.00 ATOM 1384 CG PRO A 171 3.513 63.620 16.739 1.00 0.00 ATOM 1385 CD PRO A 171 4.238 64.503 17.715 1.00 0.00 ATOM 1386 O PRO A 171 0.905 65.342 16.004 1.00 0.00 ATOM 1387 C PRO A 171 1.782 66.192 16.142 1.00 0.00 ATOM 1388 N VAL A 172 1.513 67.445 16.477 1.00 0.00 ATOM 1389 CA VAL A 172 0.143 67.865 16.698 1.00 0.00 ATOM 1390 CB VAL A 172 0.076 69.168 17.516 1.00 0.00 ATOM 1391 CG1 VAL A 172 -1.361 69.660 17.617 1.00 0.00 ATOM 1392 CG2 VAL A 172 0.664 68.959 18.903 1.00 0.00 ATOM 1393 O VAL A 172 -0.103 69.201 14.711 1.00 0.00 ATOM 1394 C VAL A 172 -0.548 68.278 15.401 1.00 0.00 ATOM 1395 N PHE A 173 -1.629 67.608 15.120 1.00 0.00 ATOM 1396 CA PHE A 173 -2.411 67.838 13.907 1.00 0.00 ATOM 1397 CB PHE A 173 -2.238 66.578 13.003 1.00 0.00 ATOM 1398 CG PHE A 173 -0.827 66.282 12.587 1.00 0.00 ATOM 1399 CD1 PHE A 173 -0.151 67.118 11.697 1.00 0.00 ATOM 1400 CD2 PHE A 173 -0.161 65.170 13.101 1.00 0.00 ATOM 1401 CE1 PHE A 173 1.165 66.849 11.314 1.00 0.00 ATOM 1402 CE2 PHE A 173 1.150 64.885 12.726 1.00 0.00 ATOM 1403 CZ PHE A 173 1.798 65.709 11.804 1.00 0.00 ATOM 1404 O PHE A 173 -4.651 67.585 14.705 1.00 0.00 ATOM 1405 C PHE A 173 -3.839 68.289 14.107 1.00 0.00 ATOM 1406 N ASP A 174 -4.145 69.473 13.591 1.00 0.00 ATOM 1407 CA ASP A 174 -5.484 70.001 13.713 1.00 0.00 ATOM 1408 CB ASP A 174 -5.507 71.491 13.372 1.00 0.00 ATOM 1409 CG ASP A 174 -6.748 72.189 13.888 1.00 0.00 ATOM 1410 OD1 ASP A 174 -7.586 71.515 14.528 1.00 0.00 ATOM 1411 OD2 ASP A 174 -6.885 73.409 13.659 1.00 0.00 ATOM 1412 O ASP A 174 -5.900 68.370 11.996 1.00 0.00 ATOM 1413 C ASP A 174 -6.347 69.313 12.650 1.00 0.00 ATOM 1414 N CYS A 175 -7.525 69.728 12.508 1.00 0.00 ATOM 1415 CA CYS A 175 -8.433 69.101 11.549 1.00 0.00 ATOM 1416 CB CYS A 175 -9.886 69.497 11.810 1.00 0.00 ATOM 1417 SG CYS A 175 -10.509 69.019 13.439 1.00 0.00 ATOM 1418 O CYS A 175 -8.810 68.998 9.188 1.00 0.00 ATOM 1419 C CYS A 175 -8.045 69.323 10.107 1.00 0.00 ATOM 1420 N LEU A 176 -6.717 69.893 9.990 1.00 0.00 ATOM 1421 CA LEU A 176 -6.165 70.208 8.684 1.00 0.00 ATOM 1422 CB LEU A 176 -4.649 69.981 8.685 1.00 0.00 ATOM 1423 CG LEU A 176 -3.865 70.797 9.720 1.00 0.00 ATOM 1424 CD1 LEU A 176 -2.393 70.412 9.682 1.00 0.00 ATOM 1425 CD2 LEU A 176 -4.040 72.282 9.434 1.00 0.00 ATOM 1426 O LEU A 176 -7.571 70.012 6.764 1.00 0.00 ATOM 1427 C LEU A 176 -6.776 69.450 7.515 1.00 0.00 ATOM 1428 N THR A 177 -6.439 68.174 7.373 1.00 0.00 ATOM 1429 CA THR A 177 -7.003 67.402 6.281 1.00 0.00 ATOM 1430 CB THR A 177 -6.074 66.230 5.917 1.00 0.00 ATOM 1431 CG2 THR A 177 -6.634 65.452 4.735 1.00 0.00 ATOM 1432 OG1 THR A 177 -4.777 66.735 5.569 1.00 0.00 ATOM 1433 O THR A 177 -8.511 66.102 7.613 1.00 0.00 ATOM 1434 C THR A 177 -8.384 66.896 6.682 1.00 0.00 ATOM 1435 N ASP A 178 -9.414 67.367 6.013 1.00 0.00 ATOM 1436 CA ASP A 178 -10.787 66.977 6.324 1.00 0.00 ATOM 1437 CB ASP A 178 -11.750 68.082 5.889 1.00 0.00 ATOM 1438 CG ASP A 178 -11.852 68.272 4.381 1.00 0.00 ATOM 1439 OD1 ASP A 178 -11.429 67.396 3.662 1.00 0.00 ATOM 1440 OD2 ASP A 178 -12.489 69.208 3.960 1.00 0.00 ATOM 1441 O ASP A 178 -10.227 65.033 5.039 1.00 0.00 ATOM 1442 C ASP A 178 -11.090 65.632 5.678 1.00 0.00 ATOM 1443 N GLN A 179 -12.316 65.153 5.869 1.00 0.00 ATOM 1444 CA GLN A 179 -12.723 63.863 5.320 1.00 0.00 ATOM 1445 CB GLN A 179 -14.130 63.492 5.801 1.00 0.00 ATOM 1446 CG GLN A 179 -14.201 63.096 7.267 1.00 0.00 ATOM 1447 CD GLN A 179 -15.622 62.832 7.727 1.00 0.00 ATOM 1448 OE1 GLN A 179 -16.578 63.009 6.969 1.00 0.00 ATOM 1449 NE2 GLN A 179 -15.768 62.409 8.976 1.00 0.00 ATOM 1450 O GLN A 179 -12.421 62.828 3.187 1.00 0.00 ATOM 1451 C GLN A 179 -12.719 63.852 3.802 1.00 0.00 ATOM 1452 N ALA A 180 -13.084 64.972 3.197 1.00 0.00 ATOM 1453 CA ALA A 180 -13.097 65.070 1.745 1.00 0.00 ATOM 1454 CB ALA A 180 -13.877 66.299 1.302 1.00 0.00 ATOM 1455 O ALA A 180 -11.473 65.017 -0.026 1.00 0.00 ATOM 1456 C ALA A 180 -11.667 65.021 1.192 1.00 0.00 ATOM 1457 N GLY A 181 -10.693 64.998 2.098 1.00 0.00 ATOM 1458 CA GLY A 181 -9.287 64.985 1.694 1.00 0.00 ATOM 1459 O GLY A 181 -7.825 66.475 0.528 1.00 0.00 ATOM 1460 C GLY A 181 -8.793 66.358 1.285 1.00 0.00 ATOM 1461 N GLN A 182 -9.416 67.379 1.775 1.00 0.00 ATOM 1462 CA GLN A 182 -9.082 68.749 1.405 1.00 0.00 ATOM 1463 CB GLN A 182 -10.199 69.567 0.753 1.00 0.00 ATOM 1464 CG GLN A 182 -10.651 69.041 -0.598 1.00 0.00 ATOM 1465 CD GLN A 182 -11.779 69.864 -1.191 1.00 0.00 ATOM 1466 OE1 GLN A 182 -12.177 70.890 -0.633 1.00 0.00 ATOM 1467 NE2 GLN A 182 -12.303 69.416 -2.326 1.00 0.00 ATOM 1468 O GLN A 182 -8.983 69.240 3.754 1.00 0.00 ATOM 1469 C GLN A 182 -8.600 69.522 2.613 1.00 0.00 ATOM 1470 N LEU A 183 -7.737 70.503 2.353 1.00 0.00 ATOM 1471 CA LEU A 183 -7.228 71.380 3.401 1.00 0.00 ATOM 1472 CB LEU A 183 -5.695 71.391 3.379 1.00 0.00 ATOM 1473 CG LEU A 183 -5.024 70.206 4.084 1.00 0.00 ATOM 1474 CD1 LEU A 183 -5.006 68.993 3.164 1.00 0.00 ATOM 1475 CD2 LEU A 183 -3.610 70.592 4.494 1.00 0.00 ATOM 1476 O LEU A 183 -7.884 73.190 1.957 1.00 0.00 ATOM 1477 C LEU A 183 -7.863 72.741 3.107 1.00 0.00 ATOM 1478 N LYS A 184 -8.424 73.375 4.135 1.00 0.00 ATOM 1479 CA LYS A 184 -9.078 74.670 3.967 1.00 0.00 ATOM 1480 CB LYS A 184 -10.073 74.916 5.103 1.00 0.00 ATOM 1481 CG LYS A 184 -11.277 73.987 5.086 1.00 0.00 ATOM 1482 CD LYS A 184 -12.244 74.314 6.210 1.00 0.00 ATOM 1483 CE LYS A 184 -13.416 73.348 6.229 1.00 0.00 ATOM 1484 NZ LYS A 184 -14.371 73.655 7.330 1.00 0.00 ATOM 1485 O LYS A 184 -7.112 75.816 4.700 1.00 0.00 ATOM 1486 C LYS A 184 -8.087 75.824 3.953 1.00 0.00 ATOM 1487 N LYS A 185 -8.337 76.808 3.096 1.00 0.00 ATOM 1488 CA LYS A 185 -7.450 77.958 2.993 1.00 0.00 ATOM 1489 CB LYS A 185 -7.863 78.853 1.825 1.00 0.00 ATOM 1490 CG LYS A 185 -7.662 78.219 0.456 1.00 0.00 ATOM 1491 CD LYS A 185 -8.083 79.162 -0.658 1.00 0.00 ATOM 1492 CE LYS A 185 -7.871 78.535 -2.025 1.00 0.00 ATOM 1493 NZ LYS A 185 -8.290 79.445 -3.128 1.00 0.00 ATOM 1494 O LYS A 185 -6.491 79.451 4.662 1.00 0.00 ATOM 1495 C LYS A 185 -7.432 78.692 4.340 1.00 0.00 ATOM 1496 N GLU A 186 -8.510 78.459 5.139 1.00 0.00 ATOM 1497 CA GLU A 186 -8.666 79.101 6.438 1.00 0.00 ATOM 1498 CB GLU A 186 -10.066 78.844 7.000 1.00 0.00 ATOM 1499 CG GLU A 186 -11.182 79.575 6.268 1.00 0.00 ATOM 1500 CD GLU A 186 -12.530 79.209 6.821 1.00 0.00 ATOM 1501 OE1 GLU A 186 -12.586 78.377 7.695 1.00 0.00 ATOM 1502 OE2 GLU A 186 -13.492 79.840 6.455 1.00 0.00 ATOM 1503 O GLU A 186 -7.274 79.388 8.376 1.00 0.00 ATOM 1504 C GLU A 186 -7.610 78.655 7.439 1.00 0.00 ATOM 1505 N TYR A 187 -7.085 77.451 7.232 1.00 0.00 ATOM 1506 CA TYR A 187 -6.036 76.914 8.096 1.00 0.00 ATOM 1507 CB TYR A 187 -6.232 75.407 8.282 1.00 0.00 ATOM 1508 CG TYR A 187 -7.423 75.045 9.140 1.00 0.00 ATOM 1509 CD1 TYR A 187 -8.504 74.358 8.605 1.00 0.00 ATOM 1510 CD2 TYR A 187 -7.466 75.389 10.484 1.00 0.00 ATOM 1511 CE1 TYR A 187 -9.597 74.026 9.382 1.00 0.00 ATOM 1512 CE2 TYR A 187 -8.551 75.061 11.271 1.00 0.00 ATOM 1513 CZ TYR A 187 -9.615 74.379 10.717 1.00 0.00 ATOM 1514 OH TYR A 187 -10.699 74.048 11.497 1.00 0.00 ATOM 1515 O TYR A 187 -3.756 77.644 8.210 1.00 0.00 ATOM 1516 C TYR A 187 -4.666 77.226 7.504 1.00 0.00 ATOM 1517 N THR A 188 -4.549 77.058 6.191 1.00 0.00 ATOM 1518 CA THR A 188 -3.312 77.352 5.474 1.00 0.00 ATOM 1519 CB THR A 188 -2.580 76.061 5.062 1.00 0.00 ATOM 1520 CG2 THR A 188 -2.113 75.296 6.291 1.00 0.00 ATOM 1521 OG1 THR A 188 -3.462 75.233 4.295 1.00 0.00 ATOM 1522 O THR A 188 -4.406 77.693 3.388 1.00 0.00 ATOM 1523 C THR A 188 -3.721 78.187 4.276 1.00 0.00 ATOM 1524 N THR A 189 -3.359 79.469 4.286 1.00 0.00 ATOM 1525 CA THR A 189 -3.757 80.369 3.213 1.00 0.00 ATOM 1526 CB THR A 189 -3.207 81.790 3.434 1.00 0.00 ATOM 1527 CG2 THR A 189 -3.585 82.696 2.271 1.00 0.00 ATOM 1528 OG1 THR A 189 -3.740 82.329 4.650 1.00 0.00 ATOM 1529 O THR A 189 -4.053 80.015 0.863 1.00 0.00 ATOM 1530 C THR A 189 -3.317 79.903 1.839 1.00 0.00 ATOM 1531 N ASP A 190 -2.019 79.433 1.701 1.00 0.00 ATOM 1532 CA ASP A 190 -1.541 78.998 0.411 1.00 0.00 ATOM 1533 CB ASP A 190 -0.190 79.649 0.107 1.00 0.00 ATOM 1534 CG ASP A 190 0.915 79.295 1.093 1.00 0.00 ATOM 1535 OD1 ASP A 190 0.634 78.614 2.052 1.00 0.00 ATOM 1536 OD2 ASP A 190 2.055 79.573 0.803 1.00 0.00 ATOM 1537 O ASP A 190 -0.826 76.906 -0.530 1.00 0.00 ATOM 1538 C ASP A 190 -1.454 77.479 0.361 1.00 0.00 ATOM 1539 N GLY A 191 -2.093 76.797 1.331 1.00 0.00 ATOM 1540 CA GLY A 191 -2.080 75.348 1.405 1.00 0.00 ATOM 1541 O GLY A 191 -0.941 73.719 2.731 1.00 0.00 ATOM 1542 C GLY A 191 -0.883 74.824 2.183 1.00 0.00 ATOM 1543 N LEU A 192 0.179 75.666 2.283 1.00 0.00 ATOM 1544 CA LEU A 192 1.385 75.265 3.001 1.00 0.00 ATOM 1545 CB LEU A 192 2.637 75.446 2.216 1.00 0.00 ATOM 1546 CG LEU A 192 3.979 75.196 2.908 1.00 0.00 ATOM 1547 CD1 LEU A 192 4.049 73.796 3.484 1.00 0.00 ATOM 1548 CD2 LEU A 192 5.104 75.415 1.915 1.00 0.00 ATOM 1549 O LEU A 192 1.867 75.437 5.356 1.00 0.00 ATOM 1550 C LEU A 192 1.645 76.042 4.299 1.00 0.00 ATOM 1551 N HIS A 193 1.611 77.373 4.228 1.00 0.00 ATOM 1552 CA HIS A 193 1.843 78.191 5.419 1.00 0.00 ATOM 1553 CB HIS A 193 2.450 79.547 5.044 1.00 0.00 ATOM 1554 CG HIS A 193 3.748 79.442 4.308 1.00 0.00 ATOM 1555 CD2 HIS A 193 4.771 78.563 4.421 1.00 0.00 ATOM 1556 ND1 HIS A 193 4.109 80.322 3.309 1.00 0.00 ATOM 1557 CE1 HIS A 193 5.300 79.988 2.839 1.00 0.00 ATOM 1558 NE2 HIS A 193 5.721 78.924 3.499 1.00 0.00 ATOM 1559 O HIS A 193 -0.550 78.518 5.589 1.00 0.00 ATOM 1560 C HIS A 193 0.527 78.386 6.178 1.00 0.00 ATOM 1561 N LEU A 194 0.650 78.365 7.563 1.00 0.00 ATOM 1562 CA LEU A 194 -0.519 78.503 8.430 1.00 0.00 ATOM 1563 CB LEU A 194 -0.236 77.987 9.849 1.00 0.00 ATOM 1564 CG LEU A 194 -0.312 76.488 10.014 1.00 0.00 ATOM 1565 CD1 LEU A 194 0.327 76.084 11.362 1.00 0.00 ATOM 1566 CD2 LEU A 194 -1.774 76.084 9.975 1.00 0.00 ATOM 1567 O LEU A 194 -0.205 80.875 8.768 1.00 0.00 ATOM 1568 C LEU A 194 -1.007 79.929 8.685 1.00 0.00 ATOM 1569 N SER A 195 -2.324 80.058 8.746 1.00 0.00 ATOM 1570 CA SER A 195 -2.937 81.357 9.011 1.00 0.00 ATOM 1571 CB SER A 195 -4.360 81.407 8.452 1.00 0.00 ATOM 1572 OG SER A 195 -5.234 80.583 9.203 1.00 0.00 ATOM 1573 O SER A 195 -2.424 80.533 11.203 1.00 0.00 ATOM 1574 C SER A 195 -2.913 81.446 10.531 1.00 0.00 ATOM 1575 N ILE A 196 -3.458 82.529 11.068 1.00 0.00 ATOM 1576 CA ILE A 196 -3.505 82.676 12.509 1.00 0.00 ATOM 1577 CB ILE A 196 -4.091 84.043 12.915 1.00 0.00 ATOM 1578 CG1 ILE A 196 -3.151 85.174 12.496 1.00 0.00 ATOM 1579 CG2 ILE A 196 -4.287 84.111 14.421 1.00 0.00 ATOM 1580 CD1 ILE A 196 -3.762 86.552 12.617 1.00 0.00 ATOM 1581 O ILE A 196 -3.947 80.931 14.064 1.00 0.00 ATOM 1582 C ILE A 196 -4.322 81.542 13.072 1.00 0.00 ATOM 1583 N ALA A 197 -5.461 81.241 12.444 1.00 0.00 ATOM 1584 CA ALA A 197 -6.349 80.218 12.959 1.00 0.00 ATOM 1585 CB ALA A 197 -7.577 80.097 12.069 1.00 0.00 ATOM 1586 O ALA A 197 -5.768 78.102 13.928 1.00 0.00 ATOM 1587 C ALA A 197 -5.621 78.886 12.990 1.00 0.00 ATOM 1588 N GLY A 198 -4.844 78.626 11.943 1.00 0.00 ATOM 1589 CA GLY A 198 -4.099 77.383 11.850 1.00 0.00 ATOM 1590 O GLY A 198 -2.884 76.223 13.557 1.00 0.00 ATOM 1591 C GLY A 198 -3.032 77.273 12.921 1.00 0.00 ATOM 1592 N TYR A 199 -2.269 78.326 13.155 1.00 0.00 ATOM 1593 CA TYR A 199 -1.248 78.301 14.200 1.00 0.00 ATOM 1594 CB TYR A 199 -0.423 79.584 14.187 1.00 0.00 ATOM 1595 CG TYR A 199 0.608 79.569 13.071 1.00 0.00 ATOM 1596 CD1 TYR A 199 1.546 78.567 12.978 1.00 0.00 ATOM 1597 CD2 TYR A 199 0.623 80.592 12.124 1.00 0.00 ATOM 1598 CE1 TYR A 199 2.490 78.545 11.952 1.00 0.00 ATOM 1599 CE2 TYR A 199 1.564 80.575 11.104 1.00 0.00 ATOM 1600 CZ TYR A 199 2.475 79.561 11.031 1.00 0.00 ATOM 1601 OH TYR A 199 3.388 79.531 9.999 1.00 0.00 ATOM 1602 O TYR A 199 -1.148 77.656 16.501 1.00 0.00 ATOM 1603 C TYR A 199 -1.828 78.133 15.598 1.00 0.00 ATOM 1604 N GLN A 200 -3.043 78.628 15.802 1.00 0.00 ATOM 1605 CA GLN A 200 -3.686 78.523 17.104 1.00 0.00 ATOM 1606 CB GLN A 200 -5.069 79.182 17.073 1.00 0.00 ATOM 1607 CG GLN A 200 -5.802 79.153 18.404 1.00 0.00 ATOM 1608 CD GLN A 200 -7.150 79.843 18.336 1.00 0.00 ATOM 1609 OE1 GLN A 200 -7.587 80.282 17.268 1.00 0.00 ATOM 1610 NE2 GLN A 200 -7.817 79.951 19.479 1.00 0.00 ATOM 1611 O GLN A 200 -3.502 76.670 18.631 1.00 0.00 ATOM 1612 C GLN A 200 -3.799 77.047 17.494 1.00 0.00 ATOM 1613 N ALA A 201 -4.178 76.210 16.535 1.00 0.00 ATOM 1614 CA ALA A 201 -4.325 74.778 16.787 1.00 0.00 ATOM 1615 CB ALA A 201 -4.942 74.084 15.581 1.00 0.00 ATOM 1616 O ALA A 201 -3.002 73.061 17.826 1.00 0.00 ATOM 1617 C ALA A 201 -3.014 74.069 17.113 1.00 0.00 ATOM 1618 N LEU A 202 -1.918 74.591 16.579 1.00 0.00 ATOM 1619 CA LEU A 202 -0.618 73.966 16.808 1.00 0.00 ATOM 1620 CB LEU A 202 0.196 74.079 15.513 1.00 0.00 ATOM 1621 CG LEU A 202 1.591 73.444 15.561 1.00 0.00 ATOM 1622 CD1 LEU A 202 1.474 71.943 15.796 1.00 0.00 ATOM 1623 CD2 LEU A 202 2.327 73.732 14.262 1.00 0.00 ATOM 1624 O LEU A 202 0.947 73.823 18.628 1.00 0.00 ATOM 1625 C LEU A 202 0.240 74.552 17.936 1.00 0.00 ATOM 1626 N SER A 203 0.145 75.815 18.129 1.00 0.00 ATOM 1627 CA SER A 203 1.004 76.444 19.123 1.00 0.00 ATOM 1628 CB SER A 203 0.331 77.951 19.377 1.00 0.00 ATOM 1629 OG SER A 203 1.120 78.834 20.157 1.00 0.00 ATOM 1630 O SER A 203 1.603 76.072 21.413 1.00 0.00 ATOM 1631 C SER A 203 0.696 76.122 20.577 1.00 0.00 ATOM 1632 N LYS A 204 -0.585 76.015 20.909 1.00 0.00 ATOM 1633 CA LYS A 204 -0.972 75.713 22.281 1.00 0.00 ATOM 1634 CB LYS A 204 -2.491 75.582 22.392 1.00 0.00 ATOM 1635 CG LYS A 204 -2.996 75.295 23.799 1.00 0.00 ATOM 1636 CD LYS A 204 -4.517 75.240 23.839 1.00 0.00 ATOM 1637 CE LYS A 204 -5.023 74.907 25.236 1.00 0.00 ATOM 1638 NZ LYS A 204 -6.508 74.855 25.292 1.00 0.00 ATOM 1639 O LYS A 204 0.333 74.413 23.828 1.00 0.00 ATOM 1640 C LYS A 204 -0.293 74.421 22.767 1.00 0.00 ATOM 1641 N SER A 205 -0.381 73.339 21.996 1.00 0.00 ATOM 1642 CA SER A 205 0.246 72.067 22.362 1.00 0.00 ATOM 1643 CB SER A 205 -0.217 70.967 21.425 1.00 0.00 ATOM 1644 OG SER A 205 -1.587 70.700 21.563 1.00 0.00 ATOM 1645 O SER A 205 2.441 71.618 23.217 1.00 0.00 ATOM 1646 C SER A 205 1.764 72.186 22.359 1.00 0.00 ATOM 1647 N LEU A 206 2.309 72.903 21.357 1.00 0.00 ATOM 1648 CA LEU A 206 3.752 73.074 21.269 1.00 0.00 ATOM 1649 CB LEU A 206 4.085 73.820 19.970 1.00 0.00 ATOM 1650 CG LEU A 206 3.971 72.985 18.688 1.00 0.00 ATOM 1651 CD1 LEU A 206 4.151 73.874 17.467 1.00 0.00 ATOM 1652 CD2 LEU A 206 5.017 71.878 18.709 1.00 0.00 ATOM 1653 O LEU A 206 5.355 73.429 23.015 1.00 0.00 ATOM 1654 C LEU A 206 4.305 73.795 22.482 1.00 0.00 ATOM 1655 N LYS A 207 3.555 74.791 22.943 1.00 0.00 ATOM 1656 CA LYS A 207 3.934 75.591 24.102 1.00 0.00 ATOM 1657 CB LYS A 207 2.981 76.774 24.272 1.00 0.00 ATOM 1658 CG LYS A 207 3.481 77.854 25.220 1.00 0.00 ATOM 1659 CD LYS A 207 2.664 77.887 26.503 1.00 0.00 ATOM 1660 CE LYS A 207 3.022 79.092 27.359 1.00 0.00 ATOM 1661 NZ LYS A 207 2.115 79.233 28.530 1.00 0.00 ATOM 1662 O LYS A 207 4.901 74.858 26.184 1.00 0.00 ATOM 1663 C LYS A 207 3.969 74.751 25.389 1.00 0.00 ATOM 1664 N ASP A 208 2.962 73.908 25.600 1.00 0.00 ATOM 1665 CA ASP A 208 2.948 73.081 26.798 1.00 0.00 ATOM 1666 CB ASP A 208 1.638 72.296 26.893 1.00 0.00 ATOM 1667 CG ASP A 208 0.423 73.142 27.257 1.00 0.00 ATOM 1668 OD1 ASP A 208 0.606 74.265 27.661 1.00 0.00 ATOM 1669 OD2 ASP A 208 -0.675 72.719 26.980 1.00 0.00 ATOM 1670 O ASP A 208 4.706 71.893 27.910 1.00 0.00 ATOM 1671 C ASP A 208 4.127 72.118 26.851 1.00 0.00 ATOM 1672 N TYR A 209 4.482 71.547 25.698 1.00 0.00 ATOM 1673 CA TYR A 209 5.600 70.613 25.633 1.00 0.00 ATOM 1674 CB TYR A 209 5.763 70.010 24.234 1.00 0.00 ATOM 1675 CG TYR A 209 4.653 69.061 23.844 1.00 0.00 ATOM 1676 CD1 TYR A 209 3.785 68.549 24.795 1.00 0.00 ATOM 1677 CD2 TYR A 209 4.478 68.678 22.522 1.00 0.00 ATOM 1678 CE1 TYR A 209 2.768 67.679 24.445 1.00 0.00 ATOM 1679 CE2 TYR A 209 3.464 67.811 22.159 1.00 0.00 ATOM 1680 CZ TYR A 209 2.613 67.313 23.124 1.00 0.00 ATOM 1681 OH TYR A 209 1.602 66.451 22.767 1.00 0.00 ATOM 1682 O TYR A 209 7.656 70.768 26.848 1.00 0.00 ATOM 1683 C TYR A 209 6.880 71.289 26.044 1.00 0.00 ATOM 1684 N LEU A 210 7.156 72.495 25.556 1.00 0.00 ATOM 1685 CA LEU A 210 8.345 73.254 25.863 1.00 0.00 ATOM 1686 CB LEU A 210 8.461 74.463 24.926 1.00 0.00 ATOM 1687 CG LEU A 210 8.760 74.125 23.459 1.00 0.00 ATOM 1688 CD1 LEU A 210 8.475 75.331 22.577 1.00 0.00 ATOM 1689 CD2 LEU A 210 10.211 73.689 23.323 1.00 0.00 ATOM 1690 O LEU A 210 9.335 73.652 28.027 1.00 0.00 ATOM 1691 C LEU A 210 8.320 73.701 27.327 1.00 0.00 ATOM 1692 N TYR A 211 7.131 74.070 27.774 1.00 0.00 ATOM 1693 CA TYR A 211 6.973 74.526 29.185 1.00 0.00 ATOM 1694 CB TYR A 211 5.320 74.582 29.503 1.00 0.00 ATOM 1695 CG TYR A 211 4.753 75.604 30.481 1.00 0.00 ATOM 1696 CD1 TYR A 211 3.887 76.608 30.048 1.00 0.00 ATOM 1697 CD2 TYR A 211 5.064 75.546 31.845 1.00 0.00 ATOM 1698 CE1 TYR A 211 3.337 77.527 30.955 1.00 0.00 ATOM 1699 CE2 TYR A 211 4.522 76.458 32.752 1.00 0.00 ATOM 1700 CZ TYR A 211 3.659 77.440 32.300 1.00 0.00 ATOM 1701 OH TYR A 211 3.097 78.320 33.201 1.00 0.00 ATOM 1702 O TYR A 211 7.722 73.580 31.255 1.00 0.00 ATOM 1703 C TYR A 211 7.210 73.393 30.143 1.00 0.00 ENDMDL EXPDTA 2hsjA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hsjA ATOM 1 N MET A 1 17.183 84.272 -17.349 1.00 0.00 ATOM 2 CA MET A 1 16.077 83.417 -16.832 1.00 0.00 ATOM 3 CB MET A 1 16.555 81.971 -16.645 1.00 0.00 ATOM 4 CG MET A 1 15.452 80.952 -16.341 1.00 0.00 ATOM 5 SD MET A 1 14.795 79.971 -17.917 1.00 0.00 ATOM 6 CE MET A 1 14.052 81.461 -18.954 1.00 0.00 ATOM 7 O MET A 1 16.282 84.125 -14.539 1.00 0.00 ATOM 8 C MET A 1 15.538 83.981 -15.518 1.00 0.00 ATOM 9 N ALA A 2 14.244 84.294 -15.503 1.00 0.00 ATOM 10 CA ALA A 2 13.604 84.879 -14.330 1.00 0.00 ATOM 11 CB ALA A 2 12.184 85.314 -14.674 1.00 0.00 ATOM 12 O ALA A 2 13.806 84.370 -11.986 1.00 0.00 ATOM 13 C ALA A 2 13.617 83.932 -13.128 1.00 0.00 ATOM 14 N VAL A 3 13.450 82.638 -13.390 1.00 0.00 ATOM 15 CA VAL A 3 13.475 81.626 -12.328 1.00 0.00 ATOM 16 CB VAL A 3 12.890 80.271 -12.806 1.00 0.00 ATOM 17 CG1 VAL A 3 13.031 79.183 -11.722 1.00 0.00 ATOM 18 CG2 VAL A 3 11.419 80.445 -13.211 1.00 0.00 ATOM 19 O VAL A 3 14.992 81.401 -10.473 1.00 0.00 ATOM 20 C VAL A 3 14.872 81.471 -11.698 1.00 0.00 ATOM 21 N GLN A 4 15.917 81.447 -12.524 1.00 0.00 ATOM 22 CA GLN A 4 17.285 81.485 -12.017 1.00 0.00 ATOM 23 CB GLN A 4 18.291 81.540 -13.175 1.00 0.00 ATOM 24 CG GLN A 4 19.540 82.410 -12.942 1.00 0.00 ATOM 25 CD GLN A 4 20.676 81.703 -12.197 1.00 0.00 ATOM 26 OE1 GLN A 4 20.483 80.652 -11.563 1.00 0.00 ATOM 27 NE2 GLN A 4 21.878 82.291 -12.269 1.00 0.00 ATOM 28 O GLN A 4 18.010 82.491 -9.946 1.00 0.00 ATOM 29 C GLN A 4 17.467 82.661 -11.044 1.00 0.00 ATOM 30 N LEU A 5 16.972 83.837 -11.424 1.00 0.00 ATOM 31 CA LEU A 5 17.115 85.017 -10.570 1.00 0.00 ATOM 32 CB LEU A 5 17.110 86.309 -11.412 1.00 0.00 ATOM 33 CG LEU A 5 18.311 86.402 -12.384 1.00 0.00 ATOM 34 CD1 LEU A 5 17.904 86.923 -13.734 1.00 0.00 ATOM 35 CD2 LEU A 5 19.508 87.197 -11.849 1.00 0.00 ATOM 36 O LEU A 5 16.460 85.692 -8.342 1.00 0.00 ATOM 37 C LEU A 5 16.151 85.056 -9.352 1.00 0.00 ATOM 38 N LEU A 6 15.019 84.355 -9.420 1.00 0.00 ATOM 39 CA LEU A 6 14.201 84.132 -8.209 1.00 0.00 ATOM 40 CB LEU A 6 12.800 83.622 -8.539 1.00 0.00 ATOM 41 CG LEU A 6 11.735 84.623 -9.006 1.00 0.00 ATOM 42 CD1 LEU A 6 10.354 84.004 -8.798 1.00 0.00 ATOM 43 CD2 LEU A 6 11.836 85.975 -8.286 1.00 0.00 ATOM 44 O LEU A 6 14.845 83.408 -6.006 1.00 0.00 ATOM 45 C LEU A 6 14.884 83.179 -7.225 1.00 0.00 ATOM 46 N GLU A 7 15.501 82.118 -7.746 1.00 0.00 ATOM 47 CA GLU A 7 16.377 81.270 -6.933 1.00 0.00 ATOM 48 CB GLU A 7 17.003 80.159 -7.777 1.00 0.00 ATOM 49 CG GLU A 7 16.032 79.052 -8.178 1.00 0.00 ATOM 50 CD GLU A 7 16.658 78.052 -9.141 1.00 0.00 ATOM 51 OE1 GLU A 7 17.874 78.167 -9.423 1.00 0.00 ATOM 52 OE2 GLU A 7 15.935 77.151 -9.629 1.00 0.00 ATOM 53 O GLU A 7 17.789 81.980 -5.103 1.00 0.00 ATOM 54 C GLU A 7 17.477 82.121 -6.293 1.00 0.00 ATOM 55 N ASN A 8 18.050 83.014 -7.094 1.00 0.00 ATOM 56 CA ASN A 8 19.063 83.939 -6.605 1.00 0.00 ATOM 57 CB ASN A 8 19.738 84.668 -7.764 1.00 0.00 ATOM 58 CG ASN A 8 20.554 83.732 -8.643 1.00 0.00 ATOM 59 ND2 ASN A 8 20.974 84.234 -9.802 1.00 0.00 ATOM 60 OD1 ASN A 8 20.793 82.574 -8.298 1.00 0.00 ATOM 61 O ASN A 8 19.241 85.200 -4.604 1.00 0.00 ATOM 62 C ASN A 8 18.535 84.926 -5.564 1.00 0.00 ATOM 63 N TRP A 9 17.325 85.445 -5.764 1.00 0.00 ATOM 64 CA TRP A 9 16.693 86.303 -4.764 1.00 0.00 ATOM 65 CB TRP A 9 15.264 86.688 -5.174 1.00 0.00 ATOM 66 CG TRP A 9 14.475 87.340 -4.072 1.00 0.00 ATOM 67 CD1 TRP A 9 14.596 88.626 -3.621 1.00 0.00 ATOM 68 CD2 TRP A 9 13.450 86.733 -3.281 1.00 0.00 ATOM 69 CE2 TRP A 9 12.990 87.710 -2.370 1.00 0.00 ATOM 70 CE3 TRP A 9 12.873 85.457 -3.255 1.00 0.00 ATOM 71 NE1 TRP A 9 13.703 88.858 -2.602 1.00 0.00 ATOM 72 CZ2 TRP A 9 11.976 87.451 -1.445 1.00 0.00 ATOM 73 CZ3 TRP A 9 11.874 85.200 -2.343 1.00 0.00 ATOM 74 CH2 TRP A 9 11.428 86.197 -1.450 1.00 0.00 ATOM 75 O TRP A 9 17.280 86.064 -2.447 1.00 0.00 ATOM 76 C TRP A 9 16.691 85.576 -3.419 1.00 0.00 ATOM 77 N LEU A 10 16.059 84.403 -3.389 1.00 0.00 ATOM 78 CA LEU A 10 15.919 83.627 -2.154 1.00 0.00 ATOM 79 CB LEU A 10 15.232 82.286 -2.428 1.00 0.00 ATOM 80 CG LEU A 10 15.073 81.367 -1.198 1.00 0.00 ATOM 81 CD1 LEU A 10 14.205 81.994 -0.084 1.00 0.00 ATOM 82 CD2 LEU A 10 14.519 80.005 -1.639 1.00 0.00 ATOM 83 O LEU A 10 17.411 83.633 -0.272 1.00 0.00 ATOM 84 C LEU A 10 17.272 83.400 -1.476 1.00 0.00 ATOM 85 N LEU A 11 18.277 82.975 -2.241 1.00 0.00 ATOM 86 CA LEU A 11 19.598 82.732 -1.677 1.00 0.00 ATOM 87 CB LEU A 11 20.567 82.286 -2.766 1.00 0.00 ATOM 88 CG LEU A 11 20.994 80.821 -2.945 1.00 0.00 ATOM 89 CD1 LEU A 11 20.124 79.827 -2.193 1.00 0.00 ATOM 90 CD2 LEU A 11 21.088 80.448 -4.442 1.00 0.00 ATOM 91 O LEU A 11 20.698 83.897 0.116 1.00 0.00 ATOM 92 C LEU A 11 20.165 83.973 -1.002 1.00 0.00 ATOM 93 N LYS A 12 20.056 85.113 -1.687 1.00 0.00 ATOM 94 CA LYS A 12 20.551 86.374 -1.129 1.00 0.00 ATOM 95 CB LYS A 12 20.524 87.495 -2.169 1.00 0.00 ATOM 96 CG LYS A 12 21.343 87.190 -3.428 1.00 0.00 ATOM 97 CD LYS A 12 22.854 87.411 -3.271 1.00 0.00 ATOM 98 CE LYS A 12 23.584 87.108 -4.590 1.00 0.00 ATOM 99 NZ LYS A 12 25.080 87.118 -4.464 1.00 0.00 ATOM 100 O LYS A 12 20.357 87.320 1.063 1.00 0.00 ATOM 101 C LYS A 12 19.774 86.784 0.124 1.00 0.00 ATOM 102 N GLU A 13 18.472 86.529 0.161 1.00 0.00 ATOM 103 CA GLU A 13 17.722 86.908 1.349 1.00 0.00 ATOM 104 CB GLU A 13 16.212 86.909 1.123 1.00 0.00 ATOM 105 CG GLU A 13 15.701 87.924 0.097 1.00 0.00 ATOM 106 CD GLU A 13 15.927 89.383 0.509 1.00 0.00 ATOM 107 OE1 GLU A 13 15.813 89.712 1.708 1.00 0.00 ATOM 108 OE2 GLU A 13 16.202 90.217 -0.377 1.00 0.00 ATOM 109 O GLU A 13 18.246 86.424 3.648 1.00 0.00 ATOM 110 C GLU A 13 18.116 85.984 2.505 1.00 0.00 ATOM 111 N GLN A 14 18.333 84.706 2.208 1.00 0.00 ATOM 112 CA GLN A 14 18.797 83.769 3.245 1.00 0.00 ATOM 113 CB GLN A 14 18.880 82.333 2.699 1.00 0.00 ATOM 114 CG GLN A 14 17.510 81.750 2.376 1.00 0.00 ATOM 115 CD GLN A 14 17.583 80.366 1.720 1.00 0.00 ATOM 116 OE1 GLN A 14 18.528 80.063 0.997 1.00 0.00 ATOM 117 NE2 GLN A 14 16.580 79.533 1.974 1.00 0.00 ATOM 118 O GLN A 14 20.372 84.161 5.022 1.00 0.00 ATOM 119 C GLN A 14 20.164 84.178 3.808 1.00 0.00 ATOM 120 N GLU A 15 21.101 84.556 2.930 1.00 0.00 ATOM 121 CA GLU A 15 22.430 84.991 3.400 1.00 0.00 ATOM 122 CB GLU A 15 23.388 85.229 2.233 1.00 0.00 ATOM 123 CG GLU A 15 23.593 83.984 1.409 1.00 0.00 ATOM 124 CD GLU A 15 24.456 84.225 0.197 1.00 0.00 ATOM 125 OE1 GLU A 15 24.577 85.396 -0.243 1.00 0.00 ATOM 126 OE2 GLU A 15 25.008 83.231 -0.320 1.00 0.00 ATOM 127 O GLU A 15 23.053 86.333 5.290 1.00 0.00 ATOM 128 C GLU A 15 22.339 86.241 4.284 1.00 0.00 ATOM 129 N LYS A 16 21.460 87.173 3.910 1.00 0.00 ATOM 130 CA LYS A 16 21.250 88.395 4.683 1.00 0.00 ATOM 131 CB LYS A 16 20.255 89.305 3.975 1.00 0.00 ATOM 132 CG LYS A 16 20.906 90.072 2.825 1.00 0.00 ATOM 133 CD LYS A 16 19.888 90.642 1.842 1.00 0.00 ATOM 134 CE LYS A 16 18.989 91.673 2.462 1.00 0.00 ATOM 135 NZ LYS A 16 18.220 92.359 1.381 1.00 0.00 ATOM 136 O LYS A 16 21.183 88.635 7.076 1.00 0.00 ATOM 137 C LYS A 16 20.730 88.052 6.086 1.00 0.00 ATOM 138 N ILE A 17 19.795 87.102 6.176 1.00 0.00 ATOM 139 CA ILE A 17 19.290 86.690 7.487 1.00 0.00 ATOM 140 CB ILE A 17 17.950 85.904 7.393 1.00 0.00 ATOM 141 CG1 ILE A 17 16.873 86.807 6.738 1.00 0.00 ATOM 142 CG2 ILE A 17 17.523 85.489 8.772 1.00 0.00 ATOM 143 CD1 ILE A 17 15.701 86.049 6.111 1.00 0.00 ATOM 144 O ILE A 17 20.497 86.164 9.562 1.00 0.00 ATOM 145 C ILE A 17 20.358 85.949 8.318 1.00 0.00 ATOM 146 N GLN A 18 21.117 85.085 7.653 1.00 0.00 ATOM 147 CA GLN A 18 22.258 84.445 8.314 1.00 0.00 ATOM 148 CB GLN A 18 22.983 83.461 7.376 1.00 0.00 ATOM 149 CG GLN A 18 22.114 82.253 7.043 1.00 0.00 ATOM 150 CD GLN A 18 22.526 81.510 5.808 1.00 0.00 ATOM 151 OE1 GLN A 18 23.285 82.028 4.960 1.00 0.00 ATOM 152 NE2 GLN A 18 22.027 80.254 5.684 1.00 0.00 ATOM 153 O GLN A 18 23.687 85.291 10.038 1.00 0.00 ATOM 154 C GLN A 18 23.249 85.446 8.902 1.00 0.00 ATOM 155 N THR A 19 23.560 86.486 8.136 1.00 0.00 ATOM 156 CA THR A 19 24.451 87.547 8.622 1.00 0.00 ATOM 157 CB THR A 19 24.706 88.587 7.523 1.00 0.00 ATOM 158 CG2 THR A 19 25.543 89.783 8.071 1.00 0.00 ATOM 159 OG1 THR A 19 25.422 87.938 6.453 1.00 0.00 ATOM 160 O THR A 19 24.494 88.399 10.873 1.00 0.00 ATOM 161 C THR A 19 23.829 88.221 9.846 1.00 0.00 ATOM 162 N LYS A 20 22.535 88.537 9.753 1.00 0.00 ATOM 163 CA LYS A 20 21.840 89.211 10.849 1.00 0.00 ATOM 164 CB LYS A 20 20.382 89.482 10.455 1.00 0.00 ATOM 165 CG LYS A 20 19.539 90.221 11.467 1.00 0.00 ATOM 166 CD LYS A 20 18.057 90.162 11.074 1.00 0.00 ATOM 167 CE LYS A 20 17.250 91.109 11.971 1.00 0.00 ATOM 168 NZ LYS A 20 15.775 91.047 11.606 1.00 0.00 ATOM 169 O LYS A 20 22.233 88.878 13.212 1.00 0.00 ATOM 170 C LYS A 20 21.895 88.373 12.123 1.00 0.00 ATOM 171 N TYR A 21 21.566 87.085 11.992 1.00 0.00 ATOM 172 CA TYR A 21 21.572 86.180 13.124 1.00 0.00 ATOM 173 CB TYR A 21 21.050 84.815 12.688 1.00 0.00 ATOM 174 CG TYR A 21 19.556 84.714 12.464 1.00 0.00 ATOM 175 CD1 TYR A 21 18.680 85.736 12.870 1.00 0.00 ATOM 176 CD2 TYR A 21 19.010 83.578 11.875 1.00 0.00 ATOM 177 CE1 TYR A 21 17.298 85.617 12.689 1.00 0.00 ATOM 178 CE2 TYR A 21 17.632 83.438 11.715 1.00 0.00 ATOM 179 CZ TYR A 21 16.784 84.452 12.113 1.00 0.00 ATOM 180 OH TYR A 21 15.416 84.333 11.949 1.00 0.00 ATOM 181 O TYR A 21 23.157 85.993 14.918 1.00 0.00 ATOM 182 C TYR A 21 22.973 86.019 13.704 1.00 0.00 ATOM 183 N ARG A 22 23.963 85.861 12.840 1.00 0.00 ATOM 184 CA ARG A 22 25.324 85.687 13.379 1.00 0.00 ATOM 185 CB ARG A 22 26.376 85.424 12.282 1.00 0.00 ATOM 186 CG ARG A 22 26.240 84.027 11.693 1.00 0.00 ATOM 187 CD ARG A 22 27.320 83.720 10.657 1.00 0.00 ATOM 188 NE ARG A 22 27.173 82.318 10.252 1.00 0.00 ATOM 189 CZ ARG A 22 26.732 81.886 9.073 1.00 0.00 ATOM 190 NH1 ARG A 22 26.461 82.723 8.080 1.00 0.00 ATOM 191 NH2 ARG A 22 26.628 80.581 8.896 1.00 0.00 ATOM 192 O ARG A 22 26.379 86.716 15.281 1.00 0.00 ATOM 193 C ARG A 22 25.741 86.885 14.232 1.00 0.00 ATOM 194 N HIS A 23 25.347 88.096 13.817 1.00 0.00 ATOM 195 CA HIS A 23 25.712 89.280 14.600 1.00 0.00 ATOM 196 CB HIS A 23 25.553 90.541 13.764 1.00 0.00 ATOM 197 CG HIS A 23 26.256 91.740 14.330 1.00 0.00 ATOM 198 CD2 HIS A 23 26.631 92.063 15.595 1.00 0.00 ATOM 199 ND1 HIS A 23 26.683 92.779 13.530 1.00 0.00 ATOM 200 CE1 HIS A 23 27.277 93.696 14.279 1.00 0.00 ATOM 201 NE2 HIS A 23 27.249 93.293 15.535 1.00 0.00 ATOM 202 O HIS A 23 25.389 89.632 16.966 1.00 0.00 ATOM 203 C HIS A 23 24.861 89.359 15.874 1.00 0.00 ATOM 204 N LEU A 24 23.548 89.081 15.743 1.00 0.00 ATOM 205 CA LEU A 24 22.702 89.046 16.955 1.00 0.00 ATOM 206 CB LEU A 24 21.252 88.703 16.632 1.00 0.00 ATOM 207 CG LEU A 24 20.474 89.913 16.169 1.00 0.00 ATOM 208 CD1 LEU A 24 19.103 89.448 15.630 1.00 0.00 ATOM 209 CD2 LEU A 24 20.318 90.996 17.281 1.00 0.00 ATOM 210 O LEU A 24 23.107 88.330 19.213 1.00 0.00 ATOM 211 C LEU A 24 23.182 88.061 18.009 1.00 0.00 ATOM 212 N ASN A 25 23.653 86.906 17.556 1.00 0.00 ATOM 213 CA ASN A 25 24.117 85.875 18.498 1.00 0.00 ATOM 214 CB ASN A 25 24.696 84.672 17.761 1.00 0.00 ATOM 215 CG ASN A 25 23.637 83.876 17.009 1.00 0.00 ATOM 216 ND2 ASN A 25 24.092 82.997 16.087 1.00 0.00 ATOM 217 OD1 ASN A 25 22.422 84.068 17.218 1.00 0.00 ATOM 218 O ASN A 25 25.301 86.070 20.584 1.00 0.00 ATOM 219 C ASN A 25 25.196 86.459 19.426 1.00 0.00 ATOM 220 N HIS A 26 25.985 87.401 18.920 1.00 0.00 ATOM 221 CA HIS A 26 27.074 87.992 19.714 1.00 0.00 ATOM 222 CB HIS A 26 28.199 88.542 18.817 1.00 0.00 ATOM 223 CG HIS A 26 28.920 87.500 18.015 1.00 0.00 ATOM 224 CD2 HIS A 26 29.025 87.322 16.675 1.00 0.00 ATOM 225 ND1 HIS A 26 29.665 86.502 18.594 1.00 0.00 ATOM 226 CE1 HIS A 26 30.160 85.720 17.649 1.00 0.00 ATOM 227 NE2 HIS A 26 29.804 86.208 16.475 1.00 0.00 ATOM 228 O HIS A 26 27.091 89.272 21.758 1.00 0.00 ATOM 229 C HIS A 26 26.596 89.119 20.624 1.00 0.00 ATOM 230 N ILE A 27 25.650 89.925 20.156 1.00 0.00 ATOM 231 CA ILE A 27 25.329 91.129 20.934 1.00 0.00 ATOM 232 CB ILE A 27 25.488 92.408 20.105 1.00 0.00 ATOM 233 CG1 ILE A 27 24.428 92.473 19.000 1.00 0.00 ATOM 234 CG2 ILE A 27 26.926 92.505 19.546 1.00 0.00 ATOM 235 CD1 ILE A 27 24.128 93.895 18.539 1.00 0.00 ATOM 236 O ILE A 27 23.585 92.092 22.281 1.00 0.00 ATOM 237 C ILE A 27 23.966 91.113 21.626 1.00 0.00 ATOM 238 N SER A 28 23.229 90.020 21.450 1.00 0.00 ATOM 239 CA SER A 28 21.895 89.907 22.057 1.00 0.00 ATOM 240 CB SER A 28 21.347 88.503 21.882 1.00 0.00 ATOM 241 OG SER A 28 20.133 88.378 22.623 1.00 0.00 ATOM 242 O SER A 28 22.958 89.823 24.244 1.00 0.00 ATOM 243 C SER A 28 21.982 90.200 23.559 1.00 0.00 ATOM 244 N VAL A 29 20.954 90.879 24.068 1.00 0.00 ATOM 245 CA VAL A 29 20.916 91.201 25.494 1.00 0.00 ATOM 246 CB VAL A 29 20.377 92.635 25.750 1.00 0.00 ATOM 247 CG1 VAL A 29 21.180 93.669 24.968 1.00 0.00 ATOM 248 CG2 VAL A 29 18.887 92.740 25.443 1.00 0.00 ATOM 249 O VAL A 29 19.960 90.321 27.507 1.00 0.00 ATOM 250 C VAL A 29 20.112 90.173 26.286 1.00 0.00 ATOM 251 N VAL A 30 19.610 89.144 25.606 1.00 0.00 ATOM 252 CA VAL A 30 18.842 88.076 26.295 1.00 0.00 ATOM 253 CB VAL A 30 17.413 87.884 25.716 1.00 0.00 ATOM 254 CG1 VAL A 30 16.652 89.223 25.725 1.00 0.00 ATOM 255 CG2 VAL A 30 17.435 87.336 24.292 1.00 0.00 ATOM 256 O VAL A 30 20.407 86.450 25.470 1.00 0.00 ATOM 257 C VAL A 30 19.554 86.742 26.324 1.00 0.00 ATOM 258 N GLU A 31 19.184 85.932 27.315 1.00 0.00 ATOM 259 CA GLU A 31 19.592 84.533 27.390 1.00 0.00 ATOM 260 CB GLU A 31 19.987 84.148 28.837 1.00 0.00 ATOM 261 CG GLU A 31 21.367 84.635 29.273 1.00 0.00 ATOM 262 CD GLU A 31 22.533 83.932 28.576 1.00 0.00 ATOM 263 OE1 GLU A 31 22.307 82.991 27.784 1.00 0.00 ATOM 264 OE2 GLU A 31 23.681 84.368 28.783 1.00 0.00 ATOM 265 O GLU A 31 17.396 83.587 27.626 1.00 0.00 ATOM 266 C GLU A 31 18.406 83.704 26.911 1.00 0.00 ATOM 267 N PRO A 32 18.483 83.158 25.682 1.00 0.00 ATOM 268 CA PRO A 32 17.328 82.360 25.225 1.00 0.00 ATOM 269 CB PRO A 32 17.713 81.909 23.811 1.00 0.00 ATOM 270 CG PRO A 32 19.090 82.429 23.553 1.00 0.00 ATOM 271 CD PRO A 32 19.597 83.210 24.722 1.00 0.00 ATOM 272 O PRO A 32 18.052 80.407 26.466 1.00 0.00 ATOM 273 C PRO A 32 17.104 81.143 26.130 1.00 0.00 ATOM 274 N ASN A 33 15.859 80.944 26.548 1.00 0.00 ATOM 275 CA ASN A 33 15.498 79.703 27.211 1.00 0.00 ATOM 276 CB ASN A 33 14.327 79.904 28.152 1.00 0.00 ATOM 277 CG ASN A 33 14.048 78.672 28.966 1.00 0.00 ATOM 278 ND2 ASN A 33 14.942 78.364 29.921 1.00 0.00 ATOM 279 OD1 ASN A 33 13.044 77.993 28.738 1.00 0.00 ATOM 280 O ASN A 33 15.406 77.450 26.352 1.00 0.00 ATOM 281 C ASN A 33 15.126 78.642 26.168 1.00 0.00 ATOM 282 N ILE A 34 14.510 79.093 25.079 1.00 0.00 ATOM 283 CA ILE A 34 14.083 78.201 24.001 1.00 0.00 ATOM 284 CB ILE A 34 12.560 77.924 24.063 1.00 0.00 ATOM 285 CG1 ILE A 34 12.186 77.351 25.427 1.00 0.00 ATOM 286 CG2 ILE A 34 12.115 76.984 22.924 1.00 0.00 ATOM 287 CD1 ILE A 34 10.731 77.443 25.761 1.00 0.00 ATOM 288 O ILE A 34 14.051 79.998 22.413 1.00 0.00 ATOM 289 C ILE A 34 14.403 78.839 22.665 1.00 0.00 ATOM 290 N LEU A 35 15.040 78.066 21.793 1.00 0.00 ATOM 291 CA LEU A 35 15.328 78.517 20.425 1.00 0.00 ATOM 292 CB LEU A 35 16.789 78.190 20.032 1.00 0.00 ATOM 293 CG LEU A 35 17.851 79.024 20.731 1.00 0.00 ATOM 294 CD1 LEU A 35 19.255 78.380 20.609 1.00 0.00 ATOM 295 CD2 LEU A 35 17.883 80.422 20.111 1.00 0.00 ATOM 296 O LEU A 35 14.213 76.589 19.561 1.00 0.00 ATOM 297 C LEU A 35 14.371 77.806 19.464 1.00 0.00 ATOM 298 N PHE A 36 13.757 78.549 18.541 1.00 0.00 ATOM 299 CA PHE A 36 12.955 77.935 17.466 1.00 0.00 ATOM 300 CB PHE A 36 11.613 78.666 17.290 1.00 0.00 ATOM 301 CG PHE A 36 10.474 78.025 18.037 1.00 0.00 ATOM 302 CD1 PHE A 36 10.405 78.094 19.429 1.00 0.00 ATOM 303 CD2 PHE A 36 9.413 77.424 17.367 1.00 0.00 ATOM 304 CE1 PHE A 36 9.345 77.521 20.142 1.00 0.00 ATOM 305 CE2 PHE A 36 8.348 76.836 18.075 1.00 0.00 ATOM 306 CZ PHE A 36 8.303 76.889 19.449 1.00 0.00 ATOM 307 O PHE A 36 14.103 79.129 15.769 1.00 0.00 ATOM 308 C PHE A 36 13.751 78.048 16.184 1.00 0.00 ATOM 309 N ILE A 37 14.044 76.906 15.570 1.00 0.00 ATOM 310 CA ILE A 37 14.866 76.852 14.382 1.00 0.00 ATOM 311 CB ILE A 37 16.185 76.039 14.668 1.00 0.00 ATOM 312 CG1 ILE A 37 16.957 76.700 15.805 1.00 0.00 ATOM 313 CG2 ILE A 37 17.002 75.819 13.374 1.00 0.00 ATOM 314 CD1 ILE A 37 18.256 75.991 16.173 1.00 0.00 ATOM 315 O ILE A 37 13.396 75.164 13.536 1.00 0.00 ATOM 316 C ILE A 37 14.082 76.163 13.288 1.00 0.00 ATOM 317 N GLY A 38 14.195 76.678 12.068 1.00 0.00 ATOM 318 CA GLY A 38 13.599 76.000 10.937 1.00 0.00 ATOM 319 O GLY A 38 14.204 77.807 9.511 1.00 0.00 ATOM 320 C GLY A 38 13.400 76.906 9.756 1.00 0.00 ATOM 321 N ASP A 39 12.332 76.632 9.007 1.00 0.00 ATOM 322 CA ASP A 39 12.116 77.273 7.720 1.00 0.00 ATOM 323 CB ASP A 39 11.695 76.197 6.690 1.00 0.00 ATOM 324 CG ASP A 39 10.473 75.399 7.147 1.00 0.00 ATOM 325 OD1 ASP A 39 9.651 75.931 7.953 1.00 0.00 ATOM 326 OD2 ASP A 39 10.315 74.238 6.699 1.00 0.00 ATOM 327 O ASP A 39 11.052 79.095 8.867 1.00 0.00 ATOM 328 C ASP A 39 11.130 78.455 7.824 1.00 0.00 ATOM 329 N SER A 40 10.387 78.712 6.747 1.00 0.00 ATOM 330 CA SER A 40 9.439 79.824 6.697 1.00 0.00 ATOM 331 CB SER A 40 8.681 79.807 5.377 1.00 0.00 ATOM 332 OG SER A 40 9.594 79.905 4.307 1.00 0.00 ATOM 333 O SER A 40 8.117 80.800 8.428 1.00 0.00 ATOM 334 C SER A 40 8.441 79.777 7.830 1.00 0.00 ATOM 335 N ILE A 41 7.929 78.585 8.120 1.00 0.00 ATOM 336 CA ILE A 41 6.892 78.468 9.151 1.00 0.00 ATOM 337 CB ILE A 41 6.299 77.056 9.199 1.00 0.00 ATOM 338 CG1 ILE A 41 5.607 76.770 7.855 1.00 0.00 ATOM 339 CG2 ILE A 41 5.295 76.905 10.368 1.00 0.00 ATOM 340 CD1 ILE A 41 5.583 75.236 7.476 1.00 0.00 ATOM 341 O ILE A 41 6.711 79.610 11.262 1.00 0.00 ATOM 342 C ILE A 41 7.432 78.967 10.504 1.00 0.00 ATOM 343 N VAL A 42 8.719 78.726 10.773 1.00 0.00 ATOM 344 CA VAL A 42 9.337 79.283 11.966 1.00 0.00 ATOM 345 CB VAL A 42 10.648 78.539 12.339 1.00 0.00 ATOM 346 CG1 VAL A 42 11.241 79.184 13.563 1.00 0.00 ATOM 347 CG2 VAL A 42 10.313 77.078 12.585 1.00 0.00 ATOM 348 O VAL A 42 9.264 81.535 12.713 1.00 0.00 ATOM 349 C VAL A 42 9.597 80.781 11.800 1.00 0.00 ATOM 350 N GLU A 43 10.204 81.222 10.683 1.00 0.00 ATOM 351 CA GLU A 43 10.537 82.651 10.582 1.00 0.00 ATOM 352 CB GLU A 43 11.079 83.013 9.195 1.00 0.00 ATOM 353 CG GLU A 43 11.646 84.423 9.211 1.00 0.00 ATOM 354 CD GLU A 43 12.124 84.950 7.883 1.00 0.00 ATOM 355 OE1 GLU A 43 12.509 84.158 7.001 1.00 0.00 ATOM 356 OE2 GLU A 43 12.130 86.201 7.747 1.00 0.00 ATOM 357 O GLU A 43 9.417 84.578 11.491 1.00 0.00 ATOM 358 C GLU A 43 9.320 83.514 10.832 1.00 0.00 ATOM 359 N TYR A 44 8.188 83.073 10.296 1.00 0.00 ATOM 360 CA TYR A 44 6.993 83.909 10.333 1.00 0.00 ATOM 361 CB TYR A 44 6.134 83.664 9.085 1.00 0.00 ATOM 362 CG TYR A 44 6.823 83.756 7.752 1.00 0.00 ATOM 363 CD1 TYR A 44 7.876 84.622 7.538 1.00 0.00 ATOM 364 CD2 TYR A 44 6.336 83.019 6.677 1.00 0.00 ATOM 365 CE1 TYR A 44 8.495 84.700 6.242 1.00 0.00 ATOM 366 CE2 TYR A 44 6.917 83.101 5.418 1.00 0.00 ATOM 367 CZ TYR A 44 8.001 83.926 5.230 1.00 0.00 ATOM 368 OH TYR A 44 8.578 84.006 3.963 1.00 0.00 ATOM 369 O TYR A 44 5.016 84.255 11.700 1.00 0.00 ATOM 370 C TYR A 44 6.111 83.657 11.563 1.00 0.00 ATOM 371 N TYR A 45 6.548 82.774 12.441 1.00 0.00 ATOM 372 CA TYR A 45 5.760 82.395 13.628 1.00 0.00 ATOM 373 CB TYR A 45 6.476 81.242 14.309 1.00 0.00 ATOM 374 CG TYR A 45 5.629 80.322 15.173 1.00 0.00 ATOM 375 CD1 TYR A 45 5.803 78.939 15.093 1.00 0.00 ATOM 376 CD2 TYR A 45 4.683 80.816 16.095 1.00 0.00 ATOM 377 CE1 TYR A 45 5.069 78.071 15.894 1.00 0.00 ATOM 378 CE2 TYR A 45 3.901 79.946 16.890 1.00 0.00 ATOM 379 CZ TYR A 45 4.103 78.568 16.779 1.00 0.00 ATOM 380 OH TYR A 45 3.375 77.663 17.541 1.00 0.00 ATOM 381 O TYR A 45 6.771 84.051 15.038 1.00 0.00 ATOM 382 C TYR A 45 5.718 83.548 14.625 1.00 0.00 ATOM 383 N PRO A 46 4.514 84.009 14.996 1.00 0.00 ATOM 384 CA PRO A 46 4.370 85.059 16.015 1.00 0.00 ATOM 385 CB PRO A 46 2.946 85.613 15.799 1.00 0.00 ATOM 386 CG PRO A 46 2.206 84.563 15.052 1.00 0.00 ATOM 387 CD PRO A 46 3.227 83.628 14.387 1.00 0.00 ATOM 388 O PRO A 46 3.584 84.348 18.206 1.00 0.00 ATOM 389 C PRO A 46 4.538 84.495 17.422 1.00 0.00 ATOM 390 N LEU A 47 5.797 84.139 17.730 1.00 0.00 ATOM 391 CA LEU A 47 6.114 83.474 19.009 1.00 0.00 ATOM 392 CB LEU A 47 7.617 83.150 19.093 1.00 0.00 ATOM 393 CG LEU A 47 8.093 82.179 18.010 1.00 0.00 ATOM 394 CD1 LEU A 47 9.637 82.135 17.994 1.00 0.00 ATOM 395 CD2 LEU A 47 7.525 80.794 18.229 1.00 0.00 ATOM 396 O LEU A 47 5.078 83.760 21.143 1.00 0.00 ATOM 397 C LEU A 47 5.717 84.290 20.233 1.00 0.00 ATOM 398 N GLN A 48 6.074 85.571 20.232 1.00 0.00 ATOM 399 CA GLN A 48 5.779 86.413 21.391 1.00 0.00 ATOM 400 CB GLN A 48 6.261 87.837 21.141 1.00 0.00 ATOM 401 CG GLN A 48 6.045 88.803 22.297 1.00 0.00 ATOM 402 CD GLN A 48 6.120 90.228 21.793 1.00 0.00 ATOM 403 OE1 GLN A 48 5.557 90.554 20.745 1.00 0.00 ATOM 404 NE2 GLN A 48 6.834 91.080 22.514 1.00 0.00 ATOM 405 O GLN A 48 3.820 86.329 22.783 1.00 0.00 ATOM 406 C GLN A 48 4.277 86.478 21.655 1.00 0.00 ATOM 407 N GLU A 49 3.529 86.808 20.614 1.00 0.00 ATOM 408 CA GLU A 49 2.102 87.083 20.826 1.00 0.00 ATOM 409 CB GLU A 49 1.541 87.979 19.691 1.00 0.00 ATOM 410 CG GLU A 49 2.185 89.357 19.669 1.00 0.00 ATOM 411 CD GLU A 49 1.544 90.276 18.635 1.00 0.00 ATOM 412 OE1 GLU A 49 0.483 90.881 18.948 1.00 0.00 ATOM 413 OE2 GLU A 49 2.077 90.309 17.493 1.00 0.00 ATOM 414 O GLU A 49 0.177 85.888 21.579 1.00 0.00 ATOM 415 C GLU A 49 1.270 85.814 21.023 1.00 0.00 ATOM 416 N LEU A 50 1.805 84.662 20.610 1.00 0.00 ATOM 417 CA LEU A 50 1.039 83.420 20.828 1.00 0.00 ATOM 418 CB LEU A 50 0.967 82.562 19.561 1.00 0.00 ATOM 419 CG LEU A 50 0.243 83.266 18.413 1.00 0.00 ATOM 420 CD1 LEU A 50 0.283 82.382 17.171 1.00 0.00 ATOM 421 CD2 LEU A 50 -1.222 83.601 18.737 1.00 0.00 ATOM 422 O LEU A 50 0.574 81.842 22.561 1.00 0.00 ATOM 423 C LEU A 50 1.450 82.570 22.019 1.00 0.00 ATOM 424 N PHE A 51 2.759 82.601 22.377 1.00 0.00 ATOM 425 CA PHE A 51 3.253 81.863 23.551 1.00 0.00 ATOM 426 CB PHE A 51 4.568 81.172 23.238 1.00 0.00 ATOM 427 CG PHE A 51 4.438 79.974 22.348 1.00 0.00 ATOM 428 CD1 PHE A 51 3.608 78.906 22.703 1.00 0.00 ATOM 429 CD2 PHE A 51 5.161 79.906 21.154 1.00 0.00 ATOM 430 CE1 PHE A 51 3.514 77.762 21.887 1.00 0.00 ATOM 431 CE2 PHE A 51 5.054 78.783 20.318 1.00 0.00 ATOM 432 CZ PHE A 51 4.236 77.702 20.699 1.00 0.00 ATOM 433 O PHE A 51 3.547 82.247 25.923 1.00 0.00 ATOM 434 C PHE A 51 3.452 82.748 24.783 1.00 0.00 ATOM 435 N GLY A 52 3.580 84.057 24.571 1.00 0.00 ATOM 436 CA GLY A 52 3.871 84.946 25.683 1.00 0.00 ATOM 437 O GLY A 52 6.143 84.261 25.312 1.00 0.00 ATOM 438 C GLY A 52 5.347 84.884 26.031 1.00 0.00 ATOM 439 N THR A 53 5.721 85.538 27.135 1.00 0.00 ATOM 440 CA THR A 53 7.131 85.767 27.400 1.00 0.00 ATOM 441 CB THR A 53 7.494 87.255 27.250 1.00 0.00 ATOM 442 CG2 THR A 53 7.104 87.764 25.845 1.00 0.00 ATOM 443 OG1 THR A 53 6.777 88.010 28.223 1.00 0.00 ATOM 444 O THR A 53 8.614 85.615 29.282 1.00 0.00 ATOM 445 C THR A 53 7.549 85.243 28.773 1.00 0.00 ATOM 446 N SER A 54 6.756 84.332 29.343 1.00 0.00 ATOM 447 CA SER A 54 7.155 83.731 30.631 1.00 0.00 ATOM 448 CB SER A 54 6.112 82.734 31.142 1.00 0.00 ATOM 449 OG SER A 54 6.043 81.578 30.333 1.00 0.00 ATOM 450 O SER A 54 9.325 83.052 31.417 1.00 0.00 ATOM 451 C SER A 54 8.531 83.057 30.483 1.00 0.00 ATOM 452 N LYS A 55 8.797 82.513 29.290 1.00 0.00 ATOM 453 CA LYS A 55 10.115 81.964 28.939 1.00 0.00 ATOM 454 CB LYS A 55 10.016 80.480 28.594 1.00 0.00 ATOM 455 CG LYS A 55 9.629 79.600 29.762 1.00 0.00 ATOM 456 CD LYS A 55 9.756 78.154 29.333 1.00 0.00 ATOM 457 CE LYS A 55 9.480 77.194 30.465 1.00 0.00 ATOM 458 NZ LYS A 55 9.659 75.806 29.969 1.00 0.00 ATOM 459 O LYS A 55 9.807 83.084 26.890 1.00 0.00 ATOM 460 C LYS A 55 10.611 82.711 27.732 1.00 0.00 ATOM 461 N THR A 56 11.923 82.917 27.640 1.00 0.00 ATOM 462 CA THR A 56 12.470 83.710 26.537 1.00 0.00 ATOM 463 CB THR A 56 13.802 84.347 26.936 1.00 0.00 ATOM 464 CG2 THR A 56 14.370 85.203 25.781 1.00 0.00 ATOM 465 OG1 THR A 56 13.587 85.159 28.104 1.00 0.00 ATOM 466 O THR A 56 13.560 81.926 25.340 1.00 0.00 ATOM 467 C THR A 56 12.671 82.790 25.338 1.00 0.00 ATOM 468 N ILE A 57 11.819 82.983 24.338 1.00 0.00 ATOM 469 CA ILE A 57 11.815 82.153 23.123 1.00 0.00 ATOM 470 CB ILE A 57 10.382 81.657 22.754 1.00 0.00 ATOM 471 CG1 ILE A 57 9.706 80.985 23.961 1.00 0.00 ATOM 472 CG2 ILE A 57 10.434 80.716 21.509 1.00 0.00 ATOM 473 CD1 ILE A 57 8.266 80.599 23.642 1.00 0.00 ATOM 474 O ILE A 57 11.815 84.089 21.703 1.00 0.00 ATOM 475 C ILE A 57 12.348 83.017 21.986 1.00 0.00 ATOM 476 N VAL A 58 13.398 82.523 21.334 1.00 0.00 ATOM 477 CA VAL A 58 14.061 83.307 20.292 1.00 0.00 ATOM 478 CB VAL A 58 15.554 83.535 20.630 1.00 0.00 ATOM 479 CG1 VAL A 58 16.286 84.216 19.482 1.00 0.00 ATOM 480 CG2 VAL A 58 15.669 84.382 21.924 1.00 0.00 ATOM 481 O VAL A 58 14.087 81.409 18.806 1.00 0.00 ATOM 482 C VAL A 58 13.894 82.629 18.937 1.00 0.00 ATOM 483 N ASN A 59 13.593 83.456 17.940 1.00 0.00 ATOM 484 CA ASN A 59 13.358 82.989 16.568 1.00 0.00 ATOM 485 CB ASN A 59 12.413 83.960 15.883 1.00 0.00 ATOM 486 CG ASN A 59 11.752 83.366 14.642 1.00 0.00 ATOM 487 ND2 ASN A 59 10.425 83.534 14.521 1.00 0.00 ATOM 488 OD1 ASN A 59 12.406 82.721 13.837 1.00 0.00 ATOM 489 O ASN A 59 15.408 83.942 15.672 1.00 0.00 ATOM 490 C ASN A 59 14.679 82.931 15.794 1.00 0.00 ATOM 491 N ARG A 60 14.973 81.738 15.277 1.00 0.00 ATOM 492 CA ARG A 60 16.107 81.541 14.369 1.00 0.00 ATOM 493 CB ARG A 60 17.295 80.834 15.063 1.00 0.00 ATOM 494 CG ARG A 60 18.045 81.779 16.046 1.00 0.00 ATOM 495 CD ARG A 60 18.841 82.812 15.226 1.00 0.00 ATOM 496 NE ARG A 60 19.664 83.730 16.020 1.00 0.00 ATOM 497 CZ ARG A 60 19.199 84.828 16.610 1.00 0.00 ATOM 498 NH1 ARG A 60 17.895 85.148 16.547 1.00 0.00 ATOM 499 NH2 ARG A 60 20.049 85.601 17.304 1.00 0.00 ATOM 500 O ARG A 60 16.281 79.870 12.642 1.00 0.00 ATOM 501 C ARG A 60 15.609 80.763 13.126 1.00 0.00 ATOM 502 N GLY A 61 14.428 81.115 12.633 1.00 0.00 ATOM 503 CA GLY A 61 13.950 80.516 11.401 1.00 0.00 ATOM 504 O GLY A 61 14.599 82.530 10.263 1.00 0.00 ATOM 505 C GLY A 61 14.350 81.323 10.174 1.00 0.00 ATOM 506 N ILE A 62 14.398 80.647 9.023 1.00 0.00 ATOM 507 CA ILE A 62 14.728 81.335 7.757 1.00 0.00 ATOM 508 CB ILE A 62 16.199 81.169 7.403 1.00 0.00 ATOM 509 CG1 ILE A 62 17.043 81.806 8.504 1.00 0.00 ATOM 510 CG2 ILE A 62 16.506 81.761 6.019 1.00 0.00 ATOM 511 CD1 ILE A 62 18.567 81.865 8.187 1.00 0.00 ATOM 512 O ILE A 62 13.843 79.545 6.398 1.00 0.00 ATOM 513 C ILE A 62 13.880 80.770 6.624 1.00 0.00 ATOM 514 N ARG A 63 13.207 81.691 5.933 1.00 0.00 ATOM 515 CA ARG A 63 12.377 81.310 4.794 1.00 0.00 ATOM 516 CB ARG A 63 11.815 82.560 4.122 1.00 0.00 ATOM 517 CG ARG A 63 12.921 83.185 3.292 1.00 0.00 ATOM 518 CD ARG A 63 12.814 84.619 3.056 1.00 0.00 ATOM 519 NE ARG A 63 12.683 85.408 4.272 1.00 0.00 ATOM 520 CZ ARG A 63 12.530 86.719 4.231 1.00 0.00 ATOM 521 NH1 ARG A 63 12.549 87.341 3.050 1.00 0.00 ATOM 522 NH2 ARG A 63 12.398 87.409 5.334 1.00 0.00 ATOM 523 O ARG A 63 14.349 80.607 3.490 1.00 0.00 ATOM 524 C ARG A 63 13.148 80.421 3.770 1.00 0.00 ATOM 525 N GLY A 64 12.437 79.431 3.229 1.00 0.00 ATOM 526 CA GLY A 64 12.974 78.563 2.215 1.00 0.00 ATOM 527 O GLY A 64 14.622 76.890 1.835 1.00 0.00 ATOM 528 C GLY A 64 14.021 77.572 2.658 1.00 0.00 ATOM 529 N TYR A 65 14.211 77.451 3.975 1.00 0.00 ATOM 530 CA TYR A 65 15.307 76.613 4.478 1.00 0.00 ATOM 531 CB TYR A 65 15.522 76.839 5.971 1.00 0.00 ATOM 532 CG TYR A 65 16.921 77.292 6.377 1.00 0.00 ATOM 533 CD1 TYR A 65 17.692 78.111 5.559 1.00 0.00 ATOM 534 CD2 TYR A 65 17.389 77.032 7.673 1.00 0.00 ATOM 535 CE1 TYR A 65 18.946 78.572 5.987 1.00 0.00 ATOM 536 CE2 TYR A 65 18.618 77.497 8.114 1.00 0.00 ATOM 537 CZ TYR A 65 19.386 78.279 7.268 1.00 0.00 ATOM 538 OH TYR A 65 20.594 78.777 7.727 1.00 0.00 ATOM 539 O TYR A 65 13.910 74.649 4.198 1.00 0.00 ATOM 540 C TYR A 65 15.056 75.128 4.252 1.00 0.00 ATOM 541 N GLN A 66 16.164 74.417 4.138 1.00 0.00 ATOM 542 CA GLN A 66 16.183 72.968 3.951 1.00 0.00 ATOM 543 CB GLN A 66 16.621 72.587 2.544 1.00 0.00 ATOM 544 CG GLN A 66 15.740 73.060 1.442 1.00 0.00 ATOM 545 CD GLN A 66 16.311 72.680 0.073 1.00 0.00 ATOM 546 OE1 GLN A 66 16.708 71.531 -0.146 1.00 0.00 ATOM 547 NE2 GLN A 66 16.398 73.658 -0.833 1.00 0.00 ATOM 548 O GLN A 66 18.069 73.132 5.416 1.00 0.00 ATOM 549 C GLN A 66 17.213 72.412 4.913 1.00 0.00 ATOM 550 N THR A 67 17.106 71.120 5.175 1.00 0.00 ATOM 551 CA THR A 67 18.013 70.503 6.155 1.00 0.00 ATOM 552 CB THR A 67 17.792 68.973 6.323 1.00 0.00 ATOM 553 CG2 THR A 67 16.309 68.659 6.795 1.00 0.00 ATOM 554 OG1 THR A 67 18.037 68.318 5.064 1.00 0.00 ATOM 555 O THR A 67 20.276 70.975 6.760 1.00 0.00 ATOM 556 C THR A 67 19.492 70.743 5.846 1.00 0.00 ATOM 557 N GLY A 68 19.871 70.706 4.566 1.00 0.00 ATOM 558 CA GLY A 68 21.281 70.897 4.200 1.00 0.00 ATOM 559 O GLY A 68 22.929 72.495 4.923 1.00 0.00 ATOM 560 C GLY A 68 21.778 72.296 4.478 1.00 0.00 ATOM 561 N LEU A 69 20.927 73.277 4.201 1.00 0.00 ATOM 562 CA LEU A 69 21.306 74.679 4.428 1.00 0.00 ATOM 563 CB LEU A 69 20.243 75.608 3.854 1.00 0.00 ATOM 564 CG LEU A 69 19.986 75.467 2.359 1.00 0.00 ATOM 565 CD1 LEU A 69 18.799 76.306 1.920 1.00 0.00 ATOM 566 CD2 LEU A 69 21.246 75.869 1.611 1.00 0.00 ATOM 567 O LEU A 69 22.352 75.668 6.385 1.00 0.00 ATOM 568 C LEU A 69 21.443 74.941 5.933 1.00 0.00 ATOM 569 N LEU A 70 20.553 74.325 6.707 1.00 0.00 ATOM 570 CA LEU A 70 20.603 74.483 8.138 1.00 0.00 ATOM 571 CB LEU A 70 19.352 73.885 8.807 1.00 0.00 ATOM 572 CG LEU A 70 19.397 73.800 10.335 1.00 0.00 ATOM 573 CD1 LEU A 70 19.588 75.185 10.973 1.00 0.00 ATOM 574 CD2 LEU A 70 18.118 73.149 10.853 1.00 0.00 ATOM 575 O LEU A 70 22.549 74.505 9.527 1.00 0.00 ATOM 576 C LEU A 70 21.880 73.892 8.710 1.00 0.00 ATOM 577 N LEU A 71 22.231 72.706 8.237 1.00 0.00 ATOM 578 CA LEU A 71 23.414 72.033 8.766 1.00 0.00 ATOM 579 CB LEU A 71 23.529 70.614 8.206 1.00 0.00 ATOM 580 CG LEU A 71 24.862 69.907 8.493 1.00 0.00 ATOM 581 CD1 LEU A 71 25.064 69.721 10.002 1.00 0.00 ATOM 582 CD2 LEU A 71 24.795 68.584 7.795 1.00 0.00 ATOM 583 O LEU A 71 25.535 73.098 9.291 1.00 0.00 ATOM 584 C LEU A 71 24.673 72.856 8.431 1.00 0.00 ATOM 585 N GLU A 72 24.769 73.298 7.182 1.00 0.00 ATOM 586 CA GLU A 72 25.939 74.099 6.758 1.00 0.00 ATOM 587 CB GLU A 72 25.831 74.459 5.272 1.00 0.00 ATOM 588 CG GLU A 72 25.867 73.291 4.320 1.00 0.00 ATOM 589 CD GLU A 72 25.683 73.726 2.857 1.00 0.00 ATOM 590 OE1 GLU A 72 26.662 74.257 2.265 1.00 0.00 ATOM 591 OE2 GLU A 72 24.550 73.560 2.316 1.00 0.00 ATOM 592 O GLU A 72 27.231 75.914 7.668 1.00 0.00 ATOM 593 C GLU A 72 26.117 75.401 7.545 1.00 0.00 ATOM 594 N ASN A 73 25.001 75.952 8.011 1.00 0.00 ATOM 595 CA ASN A 73 24.982 77.269 8.667 1.00 0.00 ATOM 596 CB ASN A 73 24.099 78.245 7.890 1.00 0.00 ATOM 597 CG ASN A 73 24.651 78.550 6.516 1.00 0.00 ATOM 598 ND2 ASN A 73 24.205 77.797 5.509 1.00 0.00 ATOM 599 OD1 ASN A 73 25.523 79.403 6.361 1.00 0.00 ATOM 600 O ASN A 73 23.989 78.170 10.633 1.00 0.00 ATOM 601 C ASN A 73 24.462 77.182 10.093 1.00 0.00 ATOM 602 N LEU A 74 24.645 76.024 10.725 1.00 0.00 ATOM 603 CA LEU A 74 24.058 75.762 12.024 1.00 0.00 ATOM 604 CB LEU A 74 24.371 74.328 12.442 1.00 0.00 ATOM 605 CG LEU A 74 23.724 73.857 13.742 1.00 0.00 ATOM 606 CD1 LEU A 74 22.200 73.930 13.712 1.00 0.00 ATOM 607 CD2 LEU A 74 24.186 72.433 14.030 1.00 0.00 ATOM 608 O LEU A 74 23.673 77.167 13.935 1.00 0.00 ATOM 609 C LEU A 74 24.491 76.777 13.090 1.00 0.00 ATOM 610 N ASP A 75 25.727 77.283 12.996 1.00 0.00 ATOM 611 CA ASP A 75 26.225 78.259 13.951 1.00 0.00 ATOM 612 CB ASP A 75 27.664 78.611 13.550 1.00 0.00 ATOM 613 CG ASP A 75 27.719 79.415 12.273 1.00 0.00 ATOM 614 OD1 ASP A 75 27.447 78.843 11.193 1.00 0.00 ATOM 615 OD2 ASP A 75 28.004 80.624 12.353 1.00 0.00 ATOM 616 O ASP A 75 25.362 80.235 15.058 1.00 0.00 ATOM 617 C ASP A 75 25.385 79.539 14.020 1.00 0.00 ATOM 618 N ALA A 76 24.710 79.865 12.922 1.00 0.00 ATOM 619 CA ALA A 76 23.890 81.092 12.882 1.00 0.00 ATOM 620 CB ALA A 76 23.475 81.436 11.445 1.00 0.00 ATOM 621 O ALA A 76 22.020 81.960 14.128 1.00 0.00 ATOM 622 C ALA A 76 22.648 80.948 13.770 1.00 0.00 ATOM 623 N HIS A 77 22.326 79.705 14.117 1.00 0.00 ATOM 624 CA HIS A 77 21.019 79.414 14.730 1.00 0.00 ATOM 625 CB HIS A 77 20.328 78.279 13.960 1.00 0.00 ATOM 626 CG HIS A 77 20.121 78.614 12.526 1.00 0.00 ATOM 627 CD2 HIS A 77 20.959 78.504 11.464 1.00 0.00 ATOM 628 ND1 HIS A 77 18.972 79.230 12.066 1.00 0.00 ATOM 629 CE1 HIS A 77 19.100 79.449 10.766 1.00 0.00 ATOM 630 NE2 HIS A 77 20.302 79.041 10.383 1.00 0.00 ATOM 631 O HIS A 77 20.030 78.900 16.839 1.00 0.00 ATOM 632 C HIS A 77 21.060 79.114 16.218 1.00 0.00 ATOM 633 N LEU A 78 22.261 79.066 16.769 1.00 0.00 ATOM 634 CA LEU A 78 22.453 78.626 18.151 1.00 0.00 ATOM 635 CB LEU A 78 23.257 77.325 18.165 1.00 0.00 ATOM 636 CG LEU A 78 22.689 76.125 17.410 1.00 0.00 ATOM 637 CD1 LEU A 78 23.677 74.977 17.370 1.00 0.00 ATOM 638 CD2 LEU A 78 21.418 75.652 18.044 1.00 0.00 ATOM 639 O LEU A 78 24.332 80.054 18.528 1.00 0.00 ATOM 640 C LEU A 78 23.236 79.656 18.942 1.00 0.00 ATOM 641 N TYR A 79 22.703 80.077 20.092 1.00 0.00 ATOM 642 CA TYR A 79 23.522 80.827 21.061 1.00 0.00 ATOM 643 CB TYR A 79 23.704 82.288 20.624 1.00 0.00 ATOM 644 CG TYR A 79 22.534 83.227 20.929 1.00 0.00 ATOM 645 CD1 TYR A 79 22.550 84.032 22.073 1.00 0.00 ATOM 646 CD2 TYR A 79 21.435 83.314 20.066 1.00 0.00 ATOM 647 CE1 TYR A 79 21.491 84.932 22.334 1.00 0.00 ATOM 648 CE2 TYR A 79 20.358 84.195 20.332 1.00 0.00 ATOM 649 CZ TYR A 79 20.400 85.004 21.465 1.00 0.00 ATOM 650 OH TYR A 79 19.384 85.909 21.754 1.00 0.00 ATOM 651 O TYR A 79 21.769 80.320 22.578 1.00 0.00 ATOM 652 C TYR A 79 22.908 80.747 22.449 1.00 0.00 ATOM 653 N GLY A 80 23.658 81.181 23.466 1.00 0.00 ATOM 654 CA GLY A 80 23.119 81.278 24.841 1.00 0.00 ATOM 655 O GLY A 80 24.366 79.317 25.407 1.00 0.00 ATOM 656 C GLY A 80 23.836 80.353 25.805 1.00 0.00 ATOM 657 N GLY A 81 23.888 80.757 27.076 1.00 0.00 ATOM 658 CA GLY A 81 24.525 79.954 28.118 1.00 0.00 ATOM 659 O GLY A 81 24.004 78.376 29.852 1.00 0.00 ATOM 660 C GLY A 81 23.564 79.112 28.947 1.00 0.00 ATOM 661 N ALA A 82 22.262 79.215 28.670 1.00 0.00 ATOM 662 CA ALA A 82 21.261 78.487 29.455 1.00 0.00 ATOM 663 CB ALA A 82 20.846 79.308 30.656 1.00 0.00 ATOM 664 O ALA A 82 18.898 78.500 28.934 1.00 0.00 ATOM 665 C ALA A 82 20.038 78.107 28.622 1.00 0.00 ATOM 666 N VAL A 83 20.291 77.353 27.560 1.00 0.00 ATOM 667 CA VAL A 83 19.211 76.984 26.604 1.00 0.00 ATOM 668 CB VAL A 83 19.739 76.805 25.163 1.00 0.00 ATOM 669 CG1 VAL A 83 18.597 76.509 24.230 1.00 0.00 ATOM 670 CG2 VAL A 83 20.484 78.056 24.701 1.00 0.00 ATOM 671 O VAL A 83 19.240 74.647 27.117 1.00 0.00 ATOM 672 C VAL A 83 18.572 75.682 27.075 1.00 0.00 ATOM 673 N ASP A 84 17.288 75.757 27.427 1.00 0.00 ATOM 674 CA ASP A 84 16.568 74.577 27.949 1.00 0.00 ATOM 675 CB ASP A 84 15.354 75.005 28.766 1.00 0.00 ATOM 676 CG ASP A 84 14.619 73.803 29.380 1.00 0.00 ATOM 677 OD1 ASP A 84 15.290 72.799 29.670 1.00 0.00 ATOM 678 OD2 ASP A 84 13.392 73.883 29.554 1.00 0.00 ATOM 679 O ASP A 84 16.260 72.458 26.842 1.00 0.00 ATOM 680 C ASP A 84 16.118 73.680 26.778 1.00 0.00 ATOM 681 N LYS A 85 15.581 74.294 25.725 1.00 0.00 ATOM 682 CA LYS A 85 15.013 73.519 24.612 1.00 0.00 ATOM 683 CB LYS A 85 13.489 73.357 24.766 1.00 0.00 ATOM 684 CG LYS A 85 13.067 72.811 26.140 1.00 0.00 ATOM 685 CD LYS A 85 11.556 72.565 26.152 1.00 0.00 ATOM 686 CE LYS A 85 11.091 71.889 27.441 1.00 0.00 ATOM 687 NZ LYS A 85 10.993 72.880 28.513 1.00 0.00 ATOM 688 O LYS A 85 15.327 75.408 23.161 1.00 0.00 ATOM 689 C LYS A 85 15.281 74.175 23.279 1.00 0.00 ATOM 690 N ILE A 86 15.404 73.328 22.272 1.00 0.00 ATOM 691 CA ILE A 86 15.401 73.762 20.862 1.00 0.00 ATOM 692 CB ILE A 86 16.767 73.400 20.216 1.00 0.00 ATOM 693 CG1 ILE A 86 17.891 74.205 20.872 1.00 0.00 ATOM 694 CG2 ILE A 86 16.748 73.599 18.710 1.00 0.00 ATOM 695 CD1 ILE A 86 19.302 73.683 20.535 1.00 0.00 ATOM 696 O ILE A 86 14.138 71.850 20.174 1.00 0.00 ATOM 697 C ILE A 86 14.257 73.079 20.107 1.00 0.00 ATOM 698 N PHE A 87 13.410 73.872 19.445 1.00 0.00 ATOM 699 CA PHE A 87 12.342 73.333 18.619 1.00 0.00 ATOM 700 CB PHE A 87 11.034 74.111 18.831 1.00 0.00 ATOM 701 CG PHE A 87 10.315 73.744 20.088 1.00 0.00 ATOM 702 CD1 PHE A 87 9.129 73.028 20.042 1.00 0.00 ATOM 703 CD2 PHE A 87 10.846 74.088 21.339 1.00 0.00 ATOM 704 CE1 PHE A 87 8.455 72.668 21.197 1.00 0.00 ATOM 705 CE2 PHE A 87 10.174 73.721 22.518 1.00 0.00 ATOM 706 CZ PHE A 87 8.991 73.001 22.442 1.00 0.00 ATOM 707 O PHE A 87 13.207 74.529 16.735 1.00 0.00 ATOM 708 C PHE A 87 12.784 73.445 17.179 1.00 0.00 ATOM 709 N LEU A 88 12.693 72.342 16.458 1.00 0.00 ATOM 710 CA LEU A 88 13.135 72.265 15.082 1.00 0.00 ATOM 711 CB LEU A 88 14.273 71.255 15.018 1.00 0.00 ATOM 712 CG LEU A 88 14.868 71.048 13.642 1.00 0.00 ATOM 713 CD1 LEU A 88 15.316 72.367 13.005 1.00 0.00 ATOM 714 CD2 LEU A 88 16.064 70.073 13.778 1.00 0.00 ATOM 715 O LEU A 88 11.406 70.738 14.318 1.00 0.00 ATOM 716 C LEU A 88 11.980 71.843 14.164 1.00 0.00 ATOM 717 N LEU A 89 11.633 72.734 13.223 1.00 0.00 ATOM 718 CA LEU A 89 10.617 72.458 12.218 1.00 0.00 ATOM 719 CB LEU A 89 9.339 73.330 12.403 1.00 0.00 ATOM 720 CG LEU A 89 8.258 73.088 11.326 1.00 0.00 ATOM 721 CD1 LEU A 89 7.785 71.570 11.202 1.00 0.00 ATOM 722 CD2 LEU A 89 7.075 74.014 11.575 1.00 0.00 ATOM 723 O LEU A 89 11.430 73.820 10.408 1.00 0.00 ATOM 724 C LEU A 89 11.236 72.689 10.850 1.00 0.00 ATOM 725 N ILE A 90 11.499 71.588 10.153 1.00 0.00 ATOM 726 CA ILE A 90 12.171 71.671 8.865 1.00 0.00 ATOM 727 CB ILE A 90 13.688 71.907 9.102 1.00 0.00 ATOM 728 CG1 ILE A 90 14.392 72.467 7.827 1.00 0.00 ATOM 729 CG2 ILE A 90 14.342 70.671 9.714 1.00 0.00 ATOM 730 CD1 ILE A 90 15.619 73.279 8.080 1.00 0.00 ATOM 731 O ILE A 90 11.732 69.336 8.665 1.00 0.00 ATOM 732 C ILE A 90 11.968 70.391 8.076 1.00 0.00 ATOM 733 N GLY A 91 12.038 70.500 6.750 1.00 0.00 ATOM 734 CA GLY A 91 11.900 69.336 5.858 1.00 0.00 ATOM 735 O GLY A 91 11.058 68.971 3.677 1.00 0.00 ATOM 736 C GLY A 91 10.903 69.551 4.743 1.00 0.00 ATOM 737 N THR A 92 9.879 70.378 4.962 1.00 0.00 ATOM 738 CA THR A 92 8.906 70.559 3.875 1.00 0.00 ATOM 739 CB THR A 92 7.751 71.427 4.315 1.00 0.00 ATOM 740 CG2 THR A 92 8.141 72.915 4.321 1.00 0.00 ATOM 741 OG1 THR A 92 6.633 71.211 3.439 1.00 0.00 ATOM 742 O THR A 92 9.076 70.773 1.481 1.00 0.00 ATOM 743 C THR A 92 9.544 71.085 2.580 1.00 0.00 ATOM 744 N ASN A 93 10.635 71.856 2.701 1.00 0.00 ATOM 745 CA ASN A 93 11.305 72.351 1.483 1.00 0.00 ATOM 746 CB ASN A 93 11.984 73.693 1.739 1.00 0.00 ATOM 747 CG ASN A 93 10.981 74.737 2.116 1.00 0.00 ATOM 748 ND2 ASN A 93 11.361 75.619 3.035 1.00 0.00 ATOM 749 OD1 ASN A 93 9.858 74.766 1.590 1.00 0.00 ATOM 750 O ASN A 93 12.498 71.357 -0.326 1.00 0.00 ATOM 751 C ASN A 93 12.260 71.342 0.881 1.00 0.00 ATOM 752 N ASP A 94 12.739 70.422 1.719 1.00 0.00 ATOM 753 CA ASP A 94 13.473 69.285 1.192 1.00 0.00 ATOM 754 CB ASP A 94 14.012 68.419 2.340 1.00 0.00 ATOM 755 CG ASP A 94 15.111 69.115 3.169 1.00 0.00 ATOM 756 OD1 ASP A 94 16.284 68.686 3.061 1.00 0.00 ATOM 757 OD2 ASP A 94 14.800 70.058 3.946 1.00 0.00 ATOM 758 O ASP A 94 12.933 68.056 -0.808 1.00 0.00 ATOM 759 C ASP A 94 12.558 68.450 0.310 1.00 0.00 ATOM 760 N ILE A 95 11.355 68.163 0.814 1.00 0.00 ATOM 761 CA ILE A 95 10.341 67.456 0.009 1.00 0.00 ATOM 762 CB ILE A 95 9.067 67.198 0.845 1.00 0.00 ATOM 763 CG1 ILE A 95 9.394 66.205 1.973 1.00 0.00 ATOM 764 CG2 ILE A 95 7.925 66.711 -0.045 1.00 0.00 ATOM 765 CD1 ILE A 95 8.240 65.953 2.962 1.00 0.00 ATOM 766 O ILE A 95 9.962 67.709 -2.362 1.00 0.00 ATOM 767 C ILE A 95 10.014 68.252 -1.266 1.00 0.00 ATOM 768 N GLY A 96 9.842 69.557 -1.114 1.00 0.00 ATOM 769 CA GLY A 96 9.511 70.413 -2.267 1.00 0.00 ATOM 770 O GLY A 96 10.263 70.708 -4.515 1.00 0.00 ATOM 771 C GLY A 96 10.573 70.466 -3.343 1.00 0.00 ATOM 772 N LYS A 97 11.819 70.220 -2.955 1.00 0.00 ATOM 773 CA LYS A 97 12.942 70.203 -3.894 1.00 0.00 ATOM 774 CB LYS A 97 14.153 70.932 -3.297 1.00 0.00 ATOM 775 CG LYS A 97 13.983 72.438 -3.145 1.00 0.00 ATOM 776 CD LYS A 97 14.080 73.129 -4.496 1.00 0.00 ATOM 777 CE LYS A 97 14.008 74.637 -4.366 1.00 0.00 ATOM 778 NZ LYS A 97 13.805 75.236 -5.716 1.00 0.00 ATOM 779 O LYS A 97 14.378 68.597 -4.934 1.00 0.00 ATOM 780 C LYS A 97 13.363 68.786 -4.260 1.00 0.00 ATOM 781 N ASP A 98 12.605 67.795 -3.815 1.00 0.00 ATOM 782 CA ASP A 98 12.867 66.391 -4.171 1.00 0.00 ATOM 783 CB ASP A 98 12.729 66.168 -5.696 1.00 0.00 ATOM 784 CG ASP A 98 12.176 64.785 -6.047 1.00 0.00 ATOM 785 OD1 ASP A 98 11.573 64.108 -5.175 1.00 0.00 ATOM 786 OD2 ASP A 98 12.360 64.368 -7.218 1.00 0.00 ATOM 787 O ASP A 98 14.928 65.093 -4.286 1.00 0.00 ATOM 788 C ASP A 98 14.229 65.897 -3.642 1.00 0.00 ATOM 789 N VAL A 99 14.620 66.379 -2.465 1.00 0.00 ATOM 790 CA VAL A 99 15.824 65.869 -1.804 1.00 0.00 ATOM 791 CB VAL A 99 16.176 66.767 -0.594 1.00 0.00 ATOM 792 CG1 VAL A 99 17.254 66.150 0.332 1.00 0.00 ATOM 793 CG2 VAL A 99 16.554 68.170 -1.077 1.00 0.00 ATOM 794 O VAL A 99 14.458 64.205 -0.746 1.00 0.00 ATOM 795 C VAL A 99 15.512 64.431 -1.334 1.00 0.00 ATOM 796 N PRO A 100 16.414 63.460 -1.604 1.00 0.00 ATOM 797 CA PRO A 100 16.236 62.085 -1.111 1.00 0.00 ATOM 798 CB PRO A 100 17.573 61.416 -1.475 1.00 0.00 ATOM 799 CG PRO A 100 18.031 62.136 -2.661 1.00 0.00 ATOM 800 CD PRO A 100 17.630 63.584 -2.418 1.00 0.00 ATOM 801 O PRO A 100 16.768 62.751 1.124 1.00 0.00 ATOM 802 C PRO A 100 16.044 62.058 0.400 1.00 0.00 ATOM 803 N VAL A 101 15.054 61.295 0.865 1.00 0.00 ATOM 804 CA VAL A 101 14.788 61.214 2.289 1.00 0.00 ATOM 805 CB VAL A 101 13.581 60.317 2.604 1.00 0.00 ATOM 806 CG1 VAL A 101 13.874 58.836 2.256 1.00 0.00 ATOM 807 CG2 VAL A 101 13.132 60.491 4.063 1.00 0.00 ATOM 808 O VAL A 101 16.332 61.402 4.121 1.00 0.00 ATOM 809 C VAL A 101 16.050 60.826 3.079 1.00 0.00 ATOM 810 N ASN A 102 16.825 59.880 2.568 1.00 0.00 ATOM 811 CA ASN A 102 18.065 59.511 3.269 1.00 0.00 ATOM 812 CB ASN A 102 18.827 58.403 2.544 1.00 0.00 ATOM 813 CG ASN A 102 18.152 57.061 2.650 1.00 0.00 ATOM 814 ND2 ASN A 102 18.681 56.075 1.910 1.00 0.00 ATOM 815 OD1 ASN A 102 17.176 56.893 3.384 1.00 0.00 ATOM 816 O ASN A 102 19.659 60.788 4.519 1.00 0.00 ATOM 817 C ASN A 102 19.015 60.684 3.475 1.00 0.00 ATOM 818 N GLU A 103 19.098 61.558 2.467 1.00 0.00 ATOM 819 CA GLU A 103 19.972 62.727 2.535 1.00 0.00 ATOM 820 CB GLU A 103 20.014 63.415 1.184 1.00 0.00 ATOM 821 CG GLU A 103 21.033 64.530 1.104 1.00 0.00 ATOM 822 CD GLU A 103 21.086 65.134 -0.287 1.00 0.00 ATOM 823 OE1 GLU A 103 21.018 64.369 -1.273 1.00 0.00 ATOM 824 OE2 GLU A 103 21.172 66.375 -0.395 1.00 0.00 ATOM 825 O GLU A 103 20.321 64.196 4.418 1.00 0.00 ATOM 826 C GLU A 103 19.509 63.703 3.614 1.00 0.00 ATOM 827 N ALA A 104 18.199 63.950 3.653 1.00 0.00 ATOM 828 CA ALA A 104 17.639 64.847 4.661 1.00 0.00 ATOM 829 CB ALA A 104 16.172 65.110 4.382 1.00 0.00 ATOM 830 O ALA A 104 18.136 64.988 7.002 1.00 0.00 ATOM 831 C ALA A 104 17.816 64.265 6.068 1.00 0.00 ATOM 832 N LEU A 105 17.598 62.957 6.232 1.00 0.00 ATOM 833 CA LEU A 105 17.767 62.329 7.557 1.00 0.00 ATOM 834 CB LEU A 105 17.272 60.881 7.533 1.00 0.00 ATOM 835 CG LEU A 105 15.768 60.698 7.595 1.00 0.00 ATOM 836 CD1 LEU A 105 15.489 59.236 7.257 1.00 0.00 ATOM 837 CD2 LEU A 105 15.215 61.125 8.956 1.00 0.00 ATOM 838 O LEU A 105 19.456 62.521 9.253 1.00 0.00 ATOM 839 C LEU A 105 19.214 62.338 8.068 1.00 0.00 ATOM 840 N ASN A 106 20.164 62.109 7.166 1.00 0.00 ATOM 841 CA ASN A 106 21.576 62.218 7.523 1.00 0.00 ATOM 842 CB ASN A 106 22.482 61.759 6.373 1.00 0.00 ATOM 843 CG ASN A 106 22.479 60.265 6.185 1.00 0.00 ATOM 844 ND2 ASN A 106 22.755 59.826 4.960 1.00 0.00 ATOM 845 OD1 ASN A 106 22.195 59.513 7.117 1.00 0.00 ATOM 846 O ASN A 106 22.642 63.891 8.854 1.00 0.00 ATOM 847 C ASN A 106 21.912 63.657 7.904 1.00 0.00 ATOM 848 N ASN A 107 21.360 64.640 7.197 1.00 0.00 ATOM 849 CA ASN A 107 21.590 66.025 7.606 1.00 0.00 ATOM 850 CB ASN A 107 20.906 66.983 6.640 1.00 0.00 ATOM 851 CG ASN A 107 21.554 67.000 5.258 1.00 0.00 ATOM 852 ND2 ASN A 107 20.783 67.467 4.270 1.00 0.00 ATOM 853 OD1 ASN A 107 22.733 66.618 5.075 1.00 0.00 ATOM 854 O ASN A 107 21.694 66.921 9.823 1.00 0.00 ATOM 855 C ASN A 107 21.042 66.284 9.015 1.00 0.00 ATOM 856 N LEU A 108 19.812 65.813 9.274 1.00 0.00 ATOM 857 CA LEU A 108 19.213 65.999 10.593 1.00 0.00 ATOM 858 CB LEU A 108 17.741 65.554 10.635 1.00 0.00 ATOM 859 CG LEU A 108 16.679 66.447 10.052 1.00 0.00 ATOM 860 CD1 LEU A 108 15.414 65.638 10.070 1.00 0.00 ATOM 861 CD2 LEU A 108 16.491 67.706 10.879 1.00 0.00 ATOM 862 O LEU A 108 20.167 65.854 12.765 1.00 0.00 ATOM 863 C LEU A 108 19.992 65.308 11.686 1.00 0.00 ATOM 864 N GLU A 109 20.472 64.095 11.395 1.00 0.00 ATOM 865 CA GLU A 109 21.263 63.367 12.376 1.00 0.00 ATOM 866 CB GLU A 109 21.548 61.936 11.906 1.00 0.00 ATOM 867 CG GLU A 109 22.177 61.144 12.991 1.00 0.00 ATOM 868 CD GLU A 109 22.011 59.641 12.820 1.00 0.00 ATOM 869 OE1 GLU A 109 21.763 59.162 11.687 1.00 0.00 ATOM 870 OE2 GLU A 109 22.146 58.935 13.832 1.00 0.00 ATOM 871 O GLU A 109 22.927 64.274 13.848 1.00 0.00 ATOM 872 C GLU A 109 22.544 64.136 12.682 1.00 0.00 ATOM 873 N ALA A 110 23.182 64.672 11.634 1.00 0.00 ATOM 874 CA ALA A 110 24.362 65.516 11.798 1.00 0.00 ATOM 875 CB ALA A 110 24.927 65.901 10.448 1.00 0.00 ATOM 876 O ALA A 110 24.854 67.151 13.509 1.00 0.00 ATOM 877 C ALA A 110 24.062 66.766 12.647 1.00 0.00 ATOM 878 N ILE A 111 22.906 67.387 12.422 1.00 0.00 ATOM 879 CA ILE A 111 22.490 68.511 13.249 1.00 0.00 ATOM 880 CB ILE A 111 21.195 69.120 12.710 1.00 0.00 ATOM 881 CG1 ILE A 111 21.480 69.804 11.368 1.00 0.00 ATOM 882 CG2 ILE A 111 20.584 70.103 13.710 1.00 0.00 ATOM 883 CD1 ILE A 111 20.241 70.063 10.552 1.00 0.00 ATOM 884 O ILE A 111 22.810 68.741 15.623 1.00 0.00 ATOM 885 C ILE A 111 22.289 68.114 14.717 1.00 0.00 ATOM 886 N ILE A 112 21.549 67.034 14.942 1.00 0.00 ATOM 887 CA ILE A 112 21.344 66.567 16.296 1.00 0.00 ATOM 888 CB ILE A 112 20.478 65.309 16.253 1.00 0.00 ATOM 889 CG1 ILE A 112 19.029 65.717 16.009 1.00 0.00 ATOM 890 CG2 ILE A 112 20.603 64.506 17.551 1.00 0.00 ATOM 891 CD1 ILE A 112 18.156 64.511 15.620 1.00 0.00 ATOM 892 O ILE A 112 22.863 66.650 18.179 1.00 0.00 ATOM 893 C ILE A 112 22.675 66.280 17.012 1.00 0.00 ATOM 894 N GLN A 113 23.608 65.613 16.326 1.00 0.00 ATOM 895 CA GLN A 113 24.897 65.309 16.959 1.00 0.00 ATOM 896 CB GLN A 113 25.717 64.381 16.077 1.00 0.00 ATOM 897 CG GLN A 113 25.076 62.999 15.954 1.00 0.00 ATOM 898 CD GLN A 113 25.807 62.099 14.973 1.00 0.00 ATOM 899 OE1 GLN A 113 26.708 62.546 14.272 1.00 0.00 ATOM 900 NE2 GLN A 113 25.426 60.828 14.924 1.00 0.00 ATOM 901 O GLN A 113 26.350 66.595 18.372 1.00 0.00 ATOM 902 C GLN A 113 25.692 66.559 17.327 1.00 0.00 ATOM 903 N SER A 114 25.642 67.573 16.461 1.00 0.00 ATOM 904 CA SER A 114 26.352 68.830 16.701 1.00 0.00 ATOM 905 CB SER A 114 26.257 69.712 15.462 1.00 0.00 ATOM 906 OG SER A 114 27.084 70.856 15.568 1.00 0.00 ATOM 907 O SER A 114 26.524 69.946 18.846 1.00 0.00 ATOM 908 C SER A 114 25.785 69.553 17.926 1.00 0.00 ATOM 909 N VAL A 115 24.460 69.716 17.944 1.00 0.00 ATOM 910 CA VAL A 115 23.794 70.276 19.114 1.00 0.00 ATOM 911 CB VAL A 115 22.260 70.367 18.884 1.00 0.00 ATOM 912 CG1 VAL A 115 21.575 70.876 20.141 1.00 0.00 ATOM 913 CG2 VAL A 115 21.948 71.272 17.679 1.00 0.00 ATOM 914 O VAL A 115 24.369 70.104 21.459 1.00 0.00 ATOM 915 C VAL A 115 24.119 69.501 20.409 1.00 0.00 ATOM 916 N ALA A 116 24.125 68.171 20.333 1.00 0.00 ATOM 917 CA ALA A 116 24.466 67.306 21.482 1.00 0.00 ATOM 918 CB ALA A 116 24.430 65.827 21.081 1.00 0.00 ATOM 919 O ALA A 116 25.878 67.620 23.391 1.00 0.00 ATOM 920 C ALA A 116 25.796 67.615 22.154 1.00 0.00 ATOM 921 N ARG A 117 26.845 67.852 21.366 1.00 0.00 ATOM 922 CA ARG A 117 28.143 68.135 21.956 1.00 0.00 ATOM 923 CB ARG A 117 29.314 67.745 21.032 1.00 0.00 ATOM 924 CG ARG A 117 29.324 68.358 19.644 1.00 0.00 ATOM 925 CD ARG A 117 30.309 67.593 18.718 1.00 0.00 ATOM 926 NE ARG A 117 30.029 67.892 17.307 1.00 0.00 ATOM 927 CZ ARG A 117 29.582 67.009 16.411 1.00 0.00 ATOM 928 NH1 ARG A 117 29.390 65.735 16.750 1.00 0.00 ATOM 929 NH2 ARG A 117 29.344 67.398 15.162 1.00 0.00 ATOM 930 O ARG A 117 28.904 69.749 23.560 1.00 0.00 ATOM 931 C ARG A 117 28.281 69.554 22.512 1.00 0.00 ATOM 932 N ASP A 118 27.677 70.526 21.824 1.00 0.00 ATOM 933 CA ASP A 118 27.754 71.942 22.214 1.00 0.00 ATOM 934 CB ASP A 118 27.526 72.839 20.986 1.00 0.00 ATOM 935 CG ASP A 118 28.650 72.741 19.965 1.00 0.00 ATOM 936 OD1 ASP A 118 29.803 72.426 20.349 1.00 0.00 ATOM 937 OD2 ASP A 118 28.368 72.985 18.775 1.00 0.00 ATOM 938 O ASP A 118 26.979 73.259 24.067 1.00 0.00 ATOM 939 C ASP A 118 26.729 72.335 23.284 1.00 0.00 ATOM 940 N TYR A 119 25.582 71.648 23.292 1.00 0.00 ATOM 941 CA TYR A 119 24.447 71.969 24.192 1.00 0.00 ATOM 942 CB TYR A 119 23.292 72.657 23.415 1.00 0.00 ATOM 943 CG TYR A 119 23.710 73.981 22.846 1.00 0.00 ATOM 944 CD1 TYR A 119 23.575 75.157 23.597 1.00 0.00 ATOM 945 CD2 TYR A 119 24.279 74.070 21.574 1.00 0.00 ATOM 946 CE1 TYR A 119 23.998 76.385 23.092 1.00 0.00 ATOM 947 CE2 TYR A 119 24.710 75.293 21.060 1.00 0.00 ATOM 948 CZ TYR A 119 24.556 76.445 21.819 1.00 0.00 ATOM 949 OH TYR A 119 24.970 77.652 21.309 1.00 0.00 ATOM 950 O TYR A 119 22.868 70.213 24.608 1.00 0.00 ATOM 951 C TYR A 119 23.958 70.698 24.881 1.00 0.00 ATOM 952 N PRO A 120 24.784 70.121 25.775 1.00 0.00 ATOM 953 CA PRO A 120 24.442 68.784 26.262 1.00 0.00 ATOM 954 CB PRO A 120 25.739 68.339 26.970 1.00 0.00 ATOM 955 CG PRO A 120 26.355 69.621 27.450 1.00 0.00 ATOM 956 CD PRO A 120 26.032 70.639 26.367 1.00 0.00 ATOM 957 O PRO A 120 22.674 67.625 27.389 1.00 0.00 ATOM 958 C PRO A 120 23.230 68.704 27.212 1.00 0.00 ATOM 959 N LEU A 121 22.824 69.805 27.841 1.00 0.00 ATOM 960 CA LEU A 121 21.695 69.733 28.789 1.00 0.00 ATOM 961 CB LEU A 121 21.951 70.566 30.061 1.00 0.00 ATOM 962 CG LEU A 121 23.124 70.163 30.955 1.00 0.00 ATOM 963 CD1 LEU A 121 23.161 71.048 32.216 1.00 0.00 ATOM 964 CD2 LEU A 121 23.034 68.663 31.335 1.00 0.00 ATOM 965 O LEU A 121 19.332 70.231 28.774 1.00 0.00 ATOM 966 C LEU A 121 20.391 70.167 28.120 1.00 0.00 ATOM 967 N THR A 122 20.489 70.449 26.818 1.00 0.00 ATOM 968 CA THR A 122 19.397 71.027 26.019 1.00 0.00 ATOM 969 CB THR A 122 19.969 71.995 24.975 1.00 0.00 ATOM 970 CG2 THR A 122 18.841 72.701 24.206 1.00 0.00 ATOM 971 OG1 THR A 122 20.785 72.970 25.632 1.00 0.00 ATOM 972 O THR A 122 19.077 69.067 24.646 1.00 0.00 ATOM 973 C THR A 122 18.552 69.959 25.315 1.00 0.00 ATOM 974 N GLU A 123 17.234 70.068 25.450 1.00 0.00 ATOM 975 CA GLU A 123 16.340 69.126 24.812 1.00 0.00 ATOM 976 CB GLU A 123 15.029 69.082 25.565 1.00 0.00 ATOM 977 CG GLU A 123 15.194 68.545 26.974 1.00 0.00 ATOM 978 CD GLU A 123 13.911 68.536 27.767 1.00 0.00 ATOM 979 OE1 GLU A 123 12.847 68.941 27.236 1.00 0.00 ATOM 980 OE2 GLU A 123 13.974 68.107 28.938 1.00 0.00 ATOM 981 O GLU A 123 15.934 70.798 23.163 1.00 0.00 ATOM 982 C GLU A 123 16.077 69.592 23.405 1.00 0.00 ATOM 983 N ILE A 124 16.024 68.656 22.477 1.00 0.00 ATOM 984 CA ILE A 124 15.649 68.954 21.102 1.00 0.00 ATOM 985 CB ILE A 124 16.621 68.338 20.063 1.00 0.00 ATOM 986 CG1 ILE A 124 18.018 68.943 20.220 1.00 0.00 ATOM 987 CG2 ILE A 124 16.087 68.528 18.657 1.00 0.00 ATOM 988 CD1 ILE A 124 19.138 68.046 19.674 1.00 0.00 ATOM 989 O ILE A 124 13.983 67.260 21.227 1.00 0.00 ATOM 990 C ILE A 124 14.246 68.416 20.889 1.00 0.00 ATOM 991 N LYS A 125 13.351 69.272 20.387 1.00 0.00 ATOM 992 CA LYS A 125 12.002 68.856 20.033 1.00 0.00 ATOM 993 CB LYS A 125 10.965 69.796 20.663 1.00 0.00 ATOM 994 CG LYS A 125 11.043 69.901 22.208 1.00 0.00 ATOM 995 CD LYS A 125 10.963 68.548 22.884 1.00 0.00 ATOM 996 CE LYS A 125 11.025 68.701 24.410 1.00 0.00 ATOM 997 NZ LYS A 125 11.246 67.364 25.052 1.00 0.00 ATOM 998 O LYS A 125 11.926 69.953 17.925 1.00 0.00 ATOM 999 C LYS A 125 11.890 68.880 18.520 1.00 0.00 ATOM 1000 N LEU A 126 11.849 67.698 17.902 1.00 0.00 ATOM 1001 CA LEU A 126 11.833 67.553 16.456 1.00 0.00 ATOM 1002 CB LEU A 126 12.595 66.284 16.040 1.00 0.00 ATOM 1003 CG LEU A 126 12.638 65.980 14.531 1.00 0.00 ATOM 1004 CD1 LEU A 126 13.313 67.145 13.755 1.00 0.00 ATOM 1005 CD2 LEU A 126 13.360 64.636 14.308 1.00 0.00 ATOM 1006 O LEU A 126 9.734 66.414 16.268 1.00 0.00 ATOM 1007 C LEU A 126 10.377 67.442 16.027 1.00 0.00 ATOM 1008 N LEU A 127 9.856 68.515 15.427 1.00 0.00 ATOM 1009 CA LEU A 127 8.446 68.505 15.042 1.00 0.00 ATOM 1010 CB LEU A 127 7.915 69.918 14.727 1.00 0.00 ATOM 1011 CG LEU A 127 7.365 70.667 15.930 1.00 0.00 ATOM 1012 CD1 LEU A 127 8.441 70.952 16.981 1.00 0.00 ATOM 1013 CD2 LEU A 127 6.728 71.944 15.383 1.00 0.00 ATOM 1014 O LEU A 127 8.980 67.637 12.874 1.00 0.00 ATOM 1015 C LEU A 127 8.188 67.656 13.807 1.00 0.00 ATOM 1016 N SER A 128 7.029 67.009 13.762 1.00 0.00 ATOM 1017 CA SER A 128 6.581 66.474 12.499 1.00 0.00 ATOM 1018 CB SER A 128 5.191 65.831 12.687 1.00 0.00 ATOM 1019 OG SER A 128 4.259 66.798 13.146 1.00 0.00 ATOM 1020 O SER A 128 6.052 68.711 11.794 1.00 0.00 ATOM 1021 C SER A 128 6.481 67.583 11.474 1.00 0.00 ATOM 1022 N ILE A 129 6.873 67.292 10.243 1.00 0.00 ATOM 1023 CA ILE A 129 6.564 68.220 9.138 1.00 0.00 ATOM 1024 CB ILE A 129 7.115 67.657 7.802 1.00 0.00 ATOM 1025 CG1 ILE A 129 8.646 67.517 7.891 1.00 0.00 ATOM 1026 CG2 ILE A 129 6.700 68.517 6.609 1.00 0.00 ATOM 1027 CD1 ILE A 129 9.272 66.616 6.796 1.00 0.00 ATOM 1028 O ILE A 129 4.275 67.436 9.226 1.00 0.00 ATOM 1029 C ILE A 129 5.040 68.404 9.071 1.00 0.00 ATOM 1030 N LEU A 130 4.599 69.628 8.807 1.00 0.00 ATOM 1031 CA LEU A 130 3.173 69.905 8.851 1.00 0.00 ATOM 1032 CB LEU A 130 2.946 71.404 9.014 1.00 0.00 ATOM 1033 CG LEU A 130 3.622 72.063 10.223 1.00 0.00 ATOM 1034 CD1 LEU A 130 3.119 73.491 10.391 1.00 0.00 ATOM 1035 CD2 LEU A 130 3.421 71.275 11.478 1.00 0.00 ATOM 1036 O LEU A 130 3.083 69.310 6.528 1.00 0.00 ATOM 1037 C LEU A 130 2.466 69.442 7.573 1.00 0.00 ATOM 1038 N PRO A 131 1.147 69.220 7.658 1.00 0.00 ATOM 1039 CA PRO A 131 0.434 68.831 6.447 1.00 0.00 ATOM 1040 CB PRO A 131 -0.997 68.469 6.960 1.00 0.00 ATOM 1041 CG PRO A 131 -1.133 69.184 8.257 1.00 0.00 ATOM 1042 CD PRO A 131 0.265 69.301 8.838 1.00 0.00 ATOM 1043 O PRO A 131 0.496 71.144 5.867 1.00 0.00 ATOM 1044 C PRO A 131 0.322 69.991 5.474 1.00 0.00 ATOM 1045 N VAL A 132 0.026 69.668 4.216 1.00 0.00 ATOM 1046 CA VAL A 132 -0.285 70.684 3.212 1.00 0.00 ATOM 1047 CB VAL A 132 0.648 70.549 1.977 1.00 0.00 ATOM 1048 CG1 VAL A 132 2.089 70.889 2.352 1.00 0.00 ATOM 1049 CG2 VAL A 132 0.578 69.130 1.379 1.00 0.00 ATOM 1050 O VAL A 132 -2.346 69.429 3.125 1.00 0.00 ATOM 1051 C VAL A 132 -1.731 70.471 2.787 1.00 0.00 ATOM 1052 N ASN A 133 -2.266 71.445 2.047 1.00 0.00 ATOM 1053 CA ASN A 133 -3.573 71.254 1.425 1.00 0.00 ATOM 1054 CB ASN A 133 -4.516 72.405 1.754 1.00 0.00 ATOM 1055 CG ASN A 133 -5.927 72.097 1.326 1.00 0.00 ATOM 1056 ND2 ASN A 133 -6.872 72.145 2.270 1.00 0.00 ATOM 1057 OD1 ASN A 133 -6.160 71.800 0.158 1.00 0.00 ATOM 1058 O ASN A 133 -2.861 71.910 -0.789 1.00 0.00 ATOM 1059 C ASN A 133 -3.397 71.042 -0.089 1.00 0.00 ATOM 1060 N GLU A 134 -3.814 69.868 -0.580 1.00 0.00 ATOM 1061 CA GLU A 134 -3.482 69.421 -1.945 1.00 0.00 ATOM 1062 CB GLU A 134 -3.420 67.879 -1.992 1.00 0.00 ATOM 1063 CG GLU A 134 -2.228 67.279 -1.243 1.00 0.00 ATOM 1064 CD GLU A 134 -2.395 65.795 -0.944 1.00 0.00 ATOM 1065 OE1 GLU A 134 -3.505 65.251 -1.161 1.00 0.00 ATOM 1066 OE2 GLU A 134 -1.423 65.154 -0.506 1.00 0.00 ATOM 1067 O GLU A 134 -4.229 69.629 -4.227 1.00 0.00 ATOM 1068 C GLU A 134 -4.422 69.936 -3.034 1.00 0.00 ATOM 1069 N ARG A 135 -5.428 70.713 -2.643 1.00 0.00 ATOM 1070 CA ARG A 135 -6.398 71.244 -3.614 1.00 0.00 ATOM 1071 CB ARG A 135 -7.491 72.021 -2.909 1.00 0.00 ATOM 1072 CG ARG A 135 -8.375 71.147 -2.039 1.00 0.00 ATOM 1073 CD ARG A 135 -9.293 72.011 -1.207 1.00 0.00 ATOM 1074 NE ARG A 135 -10.019 72.968 -2.045 1.00 0.00 ATOM 1075 CZ ARG A 135 -11.162 72.701 -2.683 1.00 0.00 ATOM 1076 NH1 ARG A 135 -11.722 71.498 -2.594 1.00 0.00 ATOM 1077 NH2 ARG A 135 -11.743 73.640 -3.423 1.00 0.00 ATOM 1078 O ARG A 135 -4.720 72.758 -4.423 1.00 0.00 ATOM 1079 C ARG A 135 -5.725 72.103 -4.680 1.00 0.00 ATOM 1080 N GLU A 136 -6.272 72.080 -5.895 1.00 0.00 ATOM 1081 CA GLU A 136 -5.602 72.759 -7.009 1.00 0.00 ATOM 1082 CB GLU A 136 -6.362 72.554 -8.321 1.00 0.00 ATOM 1083 CG GLU A 136 -5.611 73.033 -9.590 1.00 0.00 ATOM 1084 CD GLU A 136 -4.178 72.467 -9.742 1.00 0.00 ATOM 1085 OE1 GLU A 136 -3.868 71.365 -9.214 1.00 0.00 ATOM 1086 OE2 GLU A 136 -3.352 73.149 -10.403 1.00 0.00 ATOM 1087 O GLU A 136 -4.373 74.808 -7.201 1.00 0.00 ATOM 1088 C GLU A 136 -5.380 74.244 -6.762 1.00 0.00 ATOM 1089 N GLU A 137 -6.300 74.867 -6.029 1.00 0.00 ATOM 1090 CA GLU A 137 -6.199 76.299 -5.749 1.00 0.00 ATOM 1091 CB GLU A 137 -7.432 76.800 -4.988 1.00 0.00 ATOM 1092 CG GLU A 137 -7.561 76.206 -3.583 1.00 0.00 ATOM 1093 CD GLU A 137 -8.803 76.666 -2.858 1.00 0.00 ATOM 1094 OE1 GLU A 137 -8.980 77.904 -2.738 1.00 0.00 ATOM 1095 OE2 GLU A 137 -9.593 75.789 -2.405 1.00 0.00 ATOM 1096 O GLU A 137 -4.500 77.831 -5.018 1.00 0.00 ATOM 1097 C GLU A 137 -4.913 76.673 -4.995 1.00 0.00 ATOM 1098 N TYR A 138 -4.294 75.697 -4.322 1.00 0.00 ATOM 1099 CA TYR A 138 -3.077 75.940 -3.540 1.00 0.00 ATOM 1100 CB TYR A 138 -3.198 75.303 -2.160 1.00 0.00 ATOM 1101 CG TYR A 138 -4.350 75.767 -1.324 1.00 0.00 ATOM 1102 CD1 TYR A 138 -4.512 77.107 -0.967 1.00 0.00 ATOM 1103 CD2 TYR A 138 -5.250 74.846 -0.842 1.00 0.00 ATOM 1104 CE1 TYR A 138 -5.570 77.506 -0.128 1.00 0.00 ATOM 1105 CE2 TYR A 138 -6.318 75.232 -0.031 1.00 0.00 ATOM 1106 CZ TYR A 138 -6.462 76.555 0.323 1.00 0.00 ATOM 1107 OH TYR A 138 -7.535 76.906 1.122 1.00 0.00 ATOM 1108 O TYR A 138 -0.713 75.467 -3.581 1.00 0.00 ATOM 1109 C TYR A 138 -1.791 75.438 -4.193 1.00 0.00 ATOM 1110 N GLN A 139 -1.881 75.023 -5.455 1.00 0.00 ATOM 1111 CA GLN A 139 -0.732 74.358 -6.083 1.00 0.00 ATOM 1112 CB GLN A 139 -1.140 73.666 -7.383 1.00 0.00 ATOM 1113 CG GLN A 139 -1.400 72.162 -7.192 1.00 0.00 ATOM 1114 CD GLN A 139 -0.106 71.350 -6.930 1.00 0.00 ATOM 1115 OE1 GLN A 139 0.661 71.071 -7.865 1.00 0.00 ATOM 1116 NE2 GLN A 139 0.114 70.946 -5.672 1.00 0.00 ATOM 1117 O GLN A 139 1.640 74.656 -6.310 1.00 0.00 ATOM 1118 C GLN A 139 0.533 75.203 -6.267 1.00 0.00 ATOM 1119 N GLN A 140 0.387 76.528 -6.337 1.00 0.00 ATOM 1120 CA GLN A 140 1.543 77.432 -6.491 1.00 0.00 ATOM 1121 CB GLN A 140 1.086 78.863 -6.760 1.00 0.00 ATOM 1122 CG GLN A 140 0.374 79.054 -8.080 1.00 0.00 ATOM 1123 CD GLN A 140 -0.378 80.372 -8.155 1.00 0.00 ATOM 1124 OE1 GLN A 140 -0.958 80.836 -7.162 1.00 0.00 ATOM 1125 NE2 GLN A 140 -0.375 80.982 -9.335 1.00 0.00 ATOM 1126 O GLN A 140 3.702 77.710 -5.446 1.00 0.00 ATOM 1127 C GLN A 140 2.500 77.439 -5.293 1.00 0.00 ATOM 1128 N ALA A 141 1.969 77.182 -4.098 1.00 0.00 ATOM 1129 CA ALA A 141 2.804 77.075 -2.902 1.00 0.00 ATOM 1130 CB ALA A 141 2.116 77.711 -1.712 1.00 0.00 ATOM 1131 O ALA A 141 4.211 75.277 -2.210 1.00 0.00 ATOM 1132 C ALA A 141 3.102 75.617 -2.615 1.00 0.00 ATOM 1133 N VAL A 142 2.100 74.761 -2.792 1.00 0.00 ATOM 1134 CA VAL A 142 2.255 73.359 -2.359 1.00 0.00 ATOM 1135 CB VAL A 142 0.868 72.689 -2.133 1.00 0.00 ATOM 1136 CG1 VAL A 142 0.983 71.172 -1.852 1.00 0.00 ATOM 1137 CG2 VAL A 142 0.130 73.418 -1.003 1.00 0.00 ATOM 1138 O VAL A 142 3.979 71.765 -2.845 1.00 0.00 ATOM 1139 C VAL A 142 3.164 72.558 -3.305 1.00 0.00 ATOM 1140 N TYR A 143 3.017 72.778 -4.616 1.00 0.00 ATOM 1141 CA TYR A 143 3.914 72.186 -5.598 1.00 0.00 ATOM 1142 CB TYR A 143 5.309 72.796 -5.465 1.00 0.00 ATOM 1143 CG TYR A 143 6.271 72.452 -6.575 1.00 0.00 ATOM 1144 CD1 TYR A 143 5.910 72.582 -7.912 1.00 0.00 ATOM 1145 CD2 TYR A 143 7.558 72.035 -6.279 1.00 0.00 ATOM 1146 CE1 TYR A 143 6.801 72.259 -8.928 1.00 0.00 ATOM 1147 CE2 TYR A 143 8.444 71.722 -7.279 1.00 0.00 ATOM 1148 CZ TYR A 143 8.066 71.852 -8.604 1.00 0.00 ATOM 1149 OH TYR A 143 8.970 71.563 -9.603 1.00 0.00 ATOM 1150 O TYR A 143 2.808 70.073 -5.314 1.00 0.00 ATOM 1151 C TYR A 143 3.890 70.656 -5.446 1.00 0.00 ATOM 1152 N ILE A 144 5.047 69.990 -5.438 1.00 0.00 ATOM 1153 CA ILE A 144 5.068 68.528 -5.467 1.00 0.00 ATOM 1154 CB ILE A 144 6.343 67.982 -6.180 1.00 0.00 ATOM 1155 CG1 ILE A 144 7.596 68.402 -5.392 1.00 0.00 ATOM 1156 CG2 ILE A 144 6.341 68.426 -7.652 1.00 0.00 ATOM 1157 CD1 ILE A 144 8.904 67.708 -5.822 1.00 0.00 ATOM 1158 O ILE A 144 4.939 66.659 -3.976 1.00 0.00 ATOM 1159 C ILE A 144 4.899 67.885 -4.091 1.00 0.00 ATOM 1160 N ARG A 145 4.700 68.698 -3.052 1.00 0.00 ATOM 1161 CA ARG A 145 4.478 68.127 -1.721 1.00 0.00 ATOM 1162 CB ARG A 145 4.452 69.224 -0.659 1.00 0.00 ATOM 1163 CG ARG A 145 5.720 70.063 -0.578 1.00 0.00 ATOM 1164 CD ARG A 145 5.528 71.289 0.295 1.00 0.00 ATOM 1165 NE ARG A 145 6.731 72.123 0.355 1.00 0.00 ATOM 1166 CZ ARG A 145 7.119 72.944 -0.619 1.00 0.00 ATOM 1167 NH1 ARG A 145 6.407 73.051 -1.752 1.00 0.00 ATOM 1168 NH2 ARG A 145 8.231 73.658 -0.470 1.00 0.00 ATOM 1169 O ARG A 145 2.185 67.831 -2.266 1.00 0.00 ATOM 1170 C ARG A 145 3.165 67.383 -1.676 1.00 0.00 ATOM 1171 N SER A 146 3.147 66.243 -0.994 1.00 0.00 ATOM 1172 CA SER A 146 1.904 65.521 -0.753 1.00 0.00 ATOM 1173 CB SER A 146 1.795 64.325 -1.698 1.00 0.00 ATOM 1174 OG SER A 146 2.656 63.276 -1.298 1.00 0.00 ATOM 1175 O SER A 146 2.953 64.883 1.335 1.00 0.00 ATOM 1176 C SER A 146 1.895 65.077 0.711 1.00 0.00 ATOM 1177 N ASN A 147 0.694 64.909 1.248 1.00 0.00 ATOM 1178 CA ASN A 147 0.580 64.391 2.609 1.00 0.00 ATOM 1179 CB ASN A 147 -0.824 64.651 3.155 1.00 0.00 ATOM 1180 CG ASN A 147 -1.080 66.128 3.300 1.00 0.00 ATOM 1181 ND2 ASN A 147 -2.120 66.647 2.659 1.00 0.00 ATOM 1182 OD1 ASN A 147 -0.287 66.811 3.948 1.00 0.00 ATOM 1183 O ASN A 147 1.541 62.577 3.857 1.00 0.00 ATOM 1184 C ASN A 147 1.070 62.952 2.774 1.00 0.00 ATOM 1185 N GLU A 148 0.989 62.161 1.709 1.00 0.00 ATOM 1186 CA GLU A 148 1.565 60.827 1.787 1.00 0.00 ATOM 1187 CB GLU A 148 1.159 59.983 0.579 1.00 0.00 ATOM 1188 CG GLU A 148 -0.134 59.147 0.810 1.00 0.00 ATOM 1189 CD GLU A 148 -1.287 59.888 1.520 1.00 0.00 ATOM 1190 OE1 GLU A 148 -1.508 59.625 2.731 1.00 0.00 ATOM 1191 OE2 GLU A 148 -1.990 60.724 0.886 1.00 0.00 ATOM 1192 O GLU A 148 3.620 60.190 2.877 1.00 0.00 ATOM 1193 C GLU A 148 3.084 60.895 2.004 1.00 0.00 ATOM 1194 N LYS A 149 3.760 61.756 1.241 1.00 0.00 ATOM 1195 CA LYS A 149 5.203 61.957 1.384 1.00 0.00 ATOM 1196 CB LYS A 149 5.710 62.991 0.378 1.00 0.00 ATOM 1197 CG LYS A 149 5.783 62.483 -1.038 1.00 0.00 ATOM 1198 CD LYS A 149 6.785 63.306 -1.811 1.00 0.00 ATOM 1199 CE LYS A 149 6.131 64.366 -2.651 1.00 0.00 ATOM 1200 NZ LYS A 149 6.671 64.253 -4.083 1.00 0.00 ATOM 1201 O LYS A 149 6.361 61.879 3.478 1.00 0.00 ATOM 1202 C LYS A 149 5.516 62.437 2.786 1.00 0.00 ATOM 1203 N ILE A 150 4.813 63.484 3.199 1.00 0.00 ATOM 1204 CA ILE A 150 5.047 64.087 4.509 1.00 0.00 ATOM 1205 CB ILE A 150 4.139 65.308 4.710 1.00 0.00 ATOM 1206 CG1 ILE A 150 4.584 66.402 3.735 1.00 0.00 ATOM 1207 CG2 ILE A 150 4.155 65.780 6.185 1.00 0.00 ATOM 1208 CD1 ILE A 150 3.559 67.522 3.558 1.00 0.00 ATOM 1209 O ILE A 150 5.736 62.999 6.558 1.00 0.00 ATOM 1210 C ILE A 150 4.891 63.060 5.640 1.00 0.00 ATOM 1211 N GLN A 151 3.852 62.229 5.559 1.00 0.00 ATOM 1212 CA GLN A 151 3.663 61.237 6.620 1.00 0.00 ATOM 1213 CB GLN A 151 2.281 60.584 6.535 1.00 0.00 ATOM 1214 CG GLN A 151 1.216 61.527 6.999 1.00 0.00 ATOM 1215 CD GLN A 151 -0.154 60.927 6.971 1.00 0.00 ATOM 1216 OE1 GLN A 151 -0.727 60.632 8.016 1.00 0.00 ATOM 1217 NE2 GLN A 151 -0.701 60.754 5.774 1.00 0.00 ATOM 1218 O GLN A 151 5.208 59.731 7.671 1.00 0.00 ATOM 1219 C GLN A 151 4.790 60.206 6.614 1.00 0.00 ATOM 1220 N ASN A 152 5.278 59.852 5.429 1.00 0.00 ATOM 1221 CA ASN A 152 6.406 58.912 5.344 1.00 0.00 ATOM 1222 CB ASN A 152 6.654 58.497 3.888 1.00 0.00 ATOM 1223 CG ASN A 152 5.574 57.581 3.342 1.00 0.00 ATOM 1224 ND2 ASN A 152 5.405 57.575 2.022 1.00 0.00 ATOM 1225 OD1 ASN A 152 4.895 56.897 4.096 1.00 0.00 ATOM 1226 O ASN A 152 8.417 58.843 6.669 1.00 0.00 ATOM 1227 C ASN A 152 7.679 59.518 5.950 1.00 0.00 ATOM 1228 N TRP A 153 7.942 60.796 5.655 1.00 0.00 ATOM 1229 CA TRP A 153 9.086 61.481 6.268 1.00 0.00 ATOM 1230 CB TRP A 153 9.307 62.878 5.661 1.00 0.00 ATOM 1231 CG TRP A 153 9.977 62.834 4.289 1.00 0.00 ATOM 1232 CD1 TRP A 153 9.666 62.002 3.258 1.00 0.00 ATOM 1233 CD2 TRP A 153 11.054 63.665 3.829 1.00 0.00 ATOM 1234 CE2 TRP A 153 11.352 63.267 2.503 1.00 0.00 ATOM 1235 CE3 TRP A 153 11.803 64.692 4.419 1.00 0.00 ATOM 1236 NE1 TRP A 153 10.501 62.248 2.175 1.00 0.00 ATOM 1237 CZ2 TRP A 153 12.360 63.876 1.751 1.00 0.00 ATOM 1238 CZ3 TRP A 153 12.794 65.297 3.685 1.00 0.00 ATOM 1239 CH2 TRP A 153 13.073 64.887 2.365 1.00 0.00 ATOM 1240 O TRP A 153 9.849 61.416 8.530 1.00 0.00 ATOM 1241 C TRP A 153 8.895 61.577 7.777 1.00 0.00 ATOM 1242 N ASN A 154 7.665 61.836 8.226 1.00 0.00 ATOM 1243 CA ASN A 154 7.445 61.926 9.648 1.00 0.00 ATOM 1244 CB ASN A 154 6.049 62.448 9.950 1.00 0.00 ATOM 1245 CG ASN A 154 5.943 63.919 9.654 1.00 0.00 ATOM 1246 ND2 ASN A 154 4.708 64.426 9.474 1.00 0.00 ATOM 1247 OD1 ASN A 154 6.965 64.614 9.650 1.00 0.00 ATOM 1248 O ASN A 154 8.235 60.614 11.500 1.00 0.00 ATOM 1249 C ASN A 154 7.711 60.601 10.372 1.00 0.00 ATOM 1250 N GLN A 155 7.407 59.482 9.715 1.00 0.00 ATOM 1251 CA GLN A 155 7.758 58.181 10.293 1.00 0.00 ATOM 1252 CB GLN A 155 7.201 57.032 9.437 1.00 0.00 ATOM 1253 CG GLN A 155 7.554 55.651 9.991 1.00 0.00 ATOM 1254 CD GLN A 155 7.273 55.548 11.497 1.00 0.00 ATOM 1255 OE1 GLN A 155 6.136 55.781 11.955 1.00 0.00 ATOM 1256 NE2 GLN A 155 8.313 55.215 12.279 1.00 0.00 ATOM 1257 O GLN A 155 9.734 57.614 11.538 1.00 0.00 ATOM 1258 C GLN A 155 9.264 58.063 10.486 1.00 0.00 ATOM 1259 N ALA A 156 10.019 58.517 9.497 1.00 0.00 ATOM 1260 CA ALA A 156 11.468 58.504 9.572 1.00 0.00 ATOM 1261 CB ALA A 156 12.087 58.812 8.203 1.00 0.00 ATOM 1262 O ALA A 156 12.974 59.155 11.339 1.00 0.00 ATOM 1263 C ALA A 156 11.989 59.458 10.647 1.00 0.00 ATOM 1264 N TYR A 157 11.348 60.620 10.772 1.00 0.00 ATOM 1265 CA TYR A 157 11.755 61.533 11.840 1.00 0.00 ATOM 1266 CB TYR A 157 10.955 62.842 11.787 1.00 0.00 ATOM 1267 CG TYR A 157 11.414 63.899 10.792 1.00 0.00 ATOM 1268 CD1 TYR A 157 12.051 63.555 9.578 1.00 0.00 ATOM 1269 CD2 TYR A 157 11.132 65.250 11.029 1.00 0.00 ATOM 1270 CE1 TYR A 157 12.433 64.540 8.661 1.00 0.00 ATOM 1271 CE2 TYR A 157 11.526 66.238 10.126 1.00 0.00 ATOM 1272 CZ TYR A 157 12.156 65.878 8.947 1.00 0.00 ATOM 1273 OH TYR A 157 12.539 66.833 8.020 1.00 0.00 ATOM 1274 O TYR A 157 12.364 61.059 14.095 1.00 0.00 ATOM 1275 C TYR A 157 11.548 60.893 13.208 1.00 0.00 ATOM 1276 N GLN A 158 10.408 60.226 13.387 1.00 0.00 ATOM 1277 CA GLN A 158 10.099 59.570 14.643 1.00 0.00 ATOM 1278 CB GLN A 158 8.711 58.929 14.594 1.00 0.00 ATOM 1279 CG GLN A 158 8.238 58.379 15.935 1.00 0.00 ATOM 1280 CD GLN A 158 6.810 57.825 15.847 1.00 0.00 ATOM 1281 OE1 GLN A 158 6.386 57.306 14.805 1.00 0.00 ATOM 1282 NE2 GLN A 158 6.067 57.926 16.952 1.00 0.00 ATOM 1283 O GLN A 158 11.621 58.400 16.077 1.00 0.00 ATOM 1284 C GLN A 158 11.169 58.531 14.938 1.00 0.00 ATOM 1285 N GLU A 159 11.608 57.807 13.912 1.00 0.00 ATOM 1286 CA GLU A 159 12.613 56.751 14.143 1.00 0.00 ATOM 1287 CB GLU A 159 12.741 55.868 12.909 1.00 0.00 ATOM 1288 CG GLU A 159 11.508 55.012 12.691 1.00 0.00 ATOM 1289 CD GLU A 159 11.567 54.149 11.441 1.00 0.00 ATOM 1290 OE1 GLU A 159 12.686 53.843 10.957 1.00 0.00 ATOM 1291 OE2 GLU A 159 10.477 53.749 10.967 1.00 0.00 ATOM 1292 O GLU A 159 14.658 56.872 15.423 1.00 0.00 ATOM 1293 C GLU A 159 13.962 57.355 14.532 1.00 0.00 ATOM 1294 N LEU A 160 14.320 58.452 13.870 1.00 0.00 ATOM 1295 CA LEU A 160 15.561 59.131 14.183 1.00 0.00 ATOM 1296 CB LEU A 160 15.842 60.270 13.180 1.00 0.00 ATOM 1297 CG LEU A 160 17.066 61.136 13.467 1.00 0.00 ATOM 1298 CD1 LEU A 160 18.362 60.340 13.416 1.00 0.00 ATOM 1299 CD2 LEU A 160 17.103 62.308 12.468 1.00 0.00 ATOM 1300 O LEU A 160 16.493 59.467 16.362 1.00 0.00 ATOM 1301 C LEU A 160 15.525 59.654 15.626 1.00 0.00 ATOM 1302 N ALA A 161 14.405 60.273 16.031 1.00 0.00 ATOM 1303 CA ALA A 161 14.237 60.763 17.408 1.00 0.00 ATOM 1304 CB ALA A 161 12.859 61.364 17.614 1.00 0.00 ATOM 1305 O ALA A 161 15.012 59.920 19.503 1.00 0.00 ATOM 1306 C ALA A 161 14.457 59.655 18.442 1.00 0.00 ATOM 1307 N SER A 162 14.019 58.435 18.123 1.00 0.00 ATOM 1308 CA SER A 162 14.157 57.296 19.055 1.00 0.00 ATOM 1309 CB SER A 162 13.348 56.081 18.579 1.00 0.00 ATOM 1310 OG SER A 162 14.008 55.405 17.528 1.00 0.00 ATOM 1311 O SER A 162 15.898 56.150 20.256 1.00 0.00 ATOM 1312 C SER A 162 15.614 56.895 19.321 1.00 0.00 ATOM 1313 N ALA A 163 16.535 57.398 18.504 1.00 0.00 ATOM 1314 CA ALA A 163 17.939 57.016 18.632 1.00 0.00 ATOM 1315 CB ALA A 163 18.560 56.805 17.266 1.00 0.00 ATOM 1316 O ALA A 163 19.945 57.780 19.666 1.00 0.00 ATOM 1317 C ALA A 163 18.749 57.989 19.480 1.00 0.00 ATOM 1318 N TYR A 164 18.104 59.046 19.986 1.00 0.00 ATOM 1319 CA TYR A 164 18.783 60.069 20.819 1.00 0.00 ATOM 1320 CB TYR A 164 19.033 61.326 19.971 1.00 0.00 ATOM 1321 CG TYR A 164 20.019 61.040 18.875 1.00 0.00 ATOM 1322 CD1 TYR A 164 21.396 61.079 19.145 1.00 0.00 ATOM 1323 CD2 TYR A 164 19.606 60.644 17.608 1.00 0.00 ATOM 1324 CE1 TYR A 164 22.336 60.766 18.171 1.00 0.00 ATOM 1325 CE2 TYR A 164 20.547 60.317 16.619 1.00 0.00 ATOM 1326 CZ TYR A 164 21.912 60.392 16.917 1.00 0.00 ATOM 1327 OH TYR A 164 22.853 60.076 15.971 1.00 0.00 ATOM 1328 O TYR A 164 16.773 60.840 21.820 1.00 0.00 ATOM 1329 C TYR A 164 17.906 60.405 22.024 1.00 0.00 ATOM 1330 N MET A 165 18.411 60.189 23.251 1.00 0.00 ATOM 1331 CA MET A 165 17.639 60.479 24.469 1.00 0.00 ATOM 1332 CB MET A 165 18.373 60.050 25.746 1.00 0.00 ATOM 1333 CG MET A 165 18.505 58.563 25.881 1.00 0.00 ATOM 1334 SD MET A 165 16.810 57.577 25.828 1.00 0.00 ATOM 1335 CE MET A 165 15.875 58.406 27.373 1.00 0.00 ATOM 1336 O MET A 165 16.201 62.289 25.047 1.00 0.00 ATOM 1337 C MET A 165 17.264 61.957 24.533 1.00 0.00 ATOM 1338 N GLN A 166 18.123 62.824 23.972 1.00 0.00 ATOM 1339 CA GLN A 166 17.905 64.291 24.003 1.00 0.00 ATOM 1340 CB GLN A 166 19.223 65.070 23.718 1.00 0.00 ATOM 1341 CG GLN A 166 20.345 65.018 24.810 1.00 0.00 ATOM 1342 CD GLN A 166 21.699 65.581 24.286 1.00 0.00 ATOM 1343 OE1 GLN A 166 21.868 65.794 23.076 1.00 0.00 ATOM 1344 NE2 GLN A 166 22.638 65.840 25.193 1.00 0.00 ATOM 1345 O GLN A 166 16.340 65.915 23.101 1.00 0.00 ATOM 1346 C GLN A 166 16.805 64.761 23.027 1.00 0.00 ATOM 1347 N VAL A 167 16.388 63.891 22.109 1.00 0.00 ATOM 1348 CA VAL A 167 15.440 64.312 21.058 1.00 0.00 ATOM 1349 CB VAL A 167 15.910 63.876 19.637 1.00 0.00 ATOM 1350 CG1 VAL A 167 14.904 64.287 18.553 1.00 0.00 ATOM 1351 CG2 VAL A 167 17.302 64.428 19.337 1.00 0.00 ATOM 1352 O VAL A 167 13.985 62.467 21.471 1.00 0.00 ATOM 1353 C VAL A 167 14.088 63.694 21.308 1.00 0.00 ATOM 1354 N GLU A 168 13.063 64.539 21.323 1.00 0.00 ATOM 1355 CA GLU A 168 11.684 64.066 21.377 1.00 0.00 ATOM 1356 CB GLU A 168 10.933 64.687 22.574 1.00 0.00 ATOM 1357 CG GLU A 168 9.482 64.190 22.657 1.00 0.00 ATOM 1358 CD GLU A 168 8.742 64.680 23.877 1.00 0.00 ATOM 1359 OE1 GLU A 168 9.059 65.759 24.420 1.00 0.00 ATOM 1360 OE2 GLU A 168 7.829 63.935 24.320 1.00 0.00 ATOM 1361 O GLU A 168 10.973 65.634 19.712 1.00 0.00 ATOM 1362 C GLU A 168 10.976 64.457 20.071 1.00 0.00 ATOM 1363 N PHE A 169 10.370 63.474 19.397 1.00 0.00 ATOM 1364 CA PHE A 169 9.497 63.741 18.250 1.00 0.00 ATOM 1365 CB PHE A 169 9.251 62.451 17.467 1.00 0.00 ATOM 1366 CG PHE A 169 8.378 62.621 16.253 1.00 0.00 ATOM 1367 CD1 PHE A 169 8.851 63.275 15.123 1.00 0.00 ATOM 1368 CD2 PHE A 169 7.099 62.082 16.250 1.00 0.00 ATOM 1369 CE1 PHE A 169 8.046 63.403 14.002 1.00 0.00 ATOM 1370 CE2 PHE A 169 6.283 62.211 15.146 1.00 0.00 ATOM 1371 CZ PHE A 169 6.751 62.869 14.023 1.00 0.00 ATOM 1372 O PHE A 169 7.587 63.826 19.726 1.00 0.00 ATOM 1373 C PHE A 169 8.183 64.326 18.753 1.00 0.00 ATOM 1374 N VAL A 170 7.743 65.386 18.082 1.00 0.00 ATOM 1375 CA VAL A 170 6.544 66.109 18.493 1.00 0.00 ATOM 1376 CB VAL A 170 6.859 67.605 18.785 1.00 0.00 ATOM 1377 CG1 VAL A 170 5.559 68.336 19.209 1.00 0.00 ATOM 1378 CG2 VAL A 170 7.936 67.722 19.882 1.00 0.00 ATOM 1379 O VAL A 170 5.596 66.632 16.328 1.00 0.00 ATOM 1380 C VAL A 170 5.496 65.969 17.377 1.00 0.00 ATOM 1381 N PRO A 171 4.501 65.096 17.585 1.00 0.00 ATOM 1382 CA PRO A 171 3.533 64.820 16.535 1.00 0.00 ATOM 1383 CB PRO A 171 2.968 63.459 16.925 1.00 0.00 ATOM 1384 CG PRO A 171 3.046 63.421 18.415 1.00 0.00 ATOM 1385 CD PRO A 171 4.275 64.270 18.797 1.00 0.00 ATOM 1386 O PRO A 171 1.456 65.755 17.258 1.00 0.00 ATOM 1387 C PRO A 171 2.446 65.861 16.511 1.00 0.00 ATOM 1388 N VAL A 172 2.640 66.872 15.670 1.00 0.00 ATOM 1389 CA VAL A 172 1.621 67.933 15.513 1.00 0.00 ATOM 1390 CB VAL A 172 2.215 69.361 15.723 1.00 0.00 ATOM 1391 CG1 VAL A 172 2.633 69.552 17.205 1.00 0.00 ATOM 1392 CG2 VAL A 172 3.361 69.633 14.746 1.00 0.00 ATOM 1393 O VAL A 172 -0.196 68.560 14.049 1.00 0.00 ATOM 1394 C VAL A 172 0.835 67.859 14.200 1.00 0.00 ATOM 1395 N PHE A 173 1.279 67.015 13.266 1.00 0.00 ATOM 1396 CA PHE A 173 0.613 66.877 11.953 1.00 0.00 ATOM 1397 CB PHE A 173 1.252 65.679 11.222 1.00 0.00 ATOM 1398 CG PHE A 173 0.671 65.367 9.858 1.00 0.00 ATOM 1399 CD1 PHE A 173 1.325 65.772 8.694 1.00 0.00 ATOM 1400 CD2 PHE A 173 -0.504 64.627 9.746 1.00 0.00 ATOM 1401 CE1 PHE A 173 0.813 65.459 7.446 1.00 0.00 ATOM 1402 CE2 PHE A 173 -1.028 64.317 8.500 1.00 0.00 ATOM 1403 CZ PHE A 173 -0.371 64.759 7.334 1.00 0.00 ATOM 1404 O PHE A 173 -1.688 67.375 11.475 1.00 0.00 ATOM 1405 C PHE A 173 -0.890 66.679 12.113 1.00 0.00 ATOM 1406 N ASP A 174 -1.283 65.719 12.949 1.00 0.00 ATOM 1407 CA ASP A 174 -2.710 65.378 13.054 1.00 0.00 ATOM 1408 CB ASP A 174 -2.926 64.090 13.856 1.00 0.00 ATOM 1409 CG ASP A 174 -2.424 62.860 13.148 1.00 0.00 ATOM 1410 OD1 ASP A 174 -2.344 62.831 11.897 1.00 0.00 ATOM 1411 OD2 ASP A 174 -2.134 61.870 13.859 1.00 0.00 ATOM 1412 O ASP A 174 -4.827 66.472 13.496 1.00 0.00 ATOM 1413 C ASP A 174 -3.593 66.485 13.663 1.00 0.00 ATOM 1414 N CYS A 175 -2.959 67.407 14.383 1.00 0.00 ATOM 1415 CA CYS A 175 -3.653 68.538 14.995 1.00 0.00 ATOM 1416 CB CYS A 175 -2.769 69.233 16.040 1.00 0.00 ATOM 1417 SG CYS A 175 -2.359 68.164 17.489 1.00 0.00 ATOM 1418 O CYS A 175 -4.955 70.382 14.202 1.00 0.00 ATOM 1419 C CYS A 175 -4.079 69.548 13.944 1.00 0.00 ATOM 1420 N LEU A 176 -3.466 69.474 12.757 1.00 0.00 ATOM 1421 CA LEU A 176 -3.687 70.513 11.762 1.00 0.00 ATOM 1422 CB LEU A 176 -2.345 71.104 11.333 1.00 0.00 ATOM 1423 CG LEU A 176 -1.542 71.773 12.444 1.00 0.00 ATOM 1424 CD1 LEU A 176 -0.190 72.271 11.955 1.00 0.00 ATOM 1425 CD2 LEU A 176 -2.296 72.928 13.048 1.00 0.00 ATOM 1426 O LEU A 176 -4.717 70.888 9.626 1.00 0.00 ATOM 1427 C LEU A 176 -4.497 70.077 10.530 1.00 0.00 ATOM 1428 N THR A 177 -4.910 68.801 10.513 1.00 0.00 ATOM 1429 CA THR A 177 -5.606 68.214 9.360 1.00 0.00 ATOM 1430 CB THR A 177 -5.246 66.735 9.155 1.00 0.00 ATOM 1431 CG2 THR A 177 -3.800 66.585 8.765 1.00 0.00 ATOM 1432 OG1 THR A 177 -5.455 66.031 10.376 1.00 0.00 ATOM 1433 O THR A 177 -7.675 68.304 10.596 1.00 0.00 ATOM 1434 C THR A 177 -7.132 68.279 9.480 1.00 0.00 ATOM 1435 N ASP A 178 -7.788 68.336 8.325 1.00 0.00 ATOM 1436 CA ASP A 178 -9.246 68.262 8.228 1.00 0.00 ATOM 1437 CB ASP A 178 -9.752 69.127 7.070 1.00 0.00 ATOM 1438 CG ASP A 178 -9.303 68.639 5.709 1.00 0.00 ATOM 1439 OD1 ASP A 178 -8.851 67.477 5.593 1.00 0.00 ATOM 1440 OD2 ASP A 178 -9.395 69.445 4.749 1.00 0.00 ATOM 1441 O ASP A 178 -8.795 65.891 8.227 1.00 0.00 ATOM 1442 C ASP A 178 -9.655 66.797 8.097 1.00 0.00 ATOM 1443 N GLN A 179 -10.943 66.541 7.840 1.00 0.00 ATOM 1444 CA GLN A 179 -11.427 65.157 7.784 1.00 0.00 ATOM 1445 CB GLN A 179 -12.965 65.100 7.778 1.00 0.00 ATOM 1446 CG GLN A 179 -13.561 65.483 6.442 1.00 0.00 ATOM 1447 CD GLN A 179 -14.988 65.023 6.270 1.00 0.00 ATOM 1448 OE1 GLN A 179 -15.363 63.927 6.697 1.00 0.00 ATOM 1449 NE2 GLN A 179 -15.796 65.858 5.630 1.00 0.00 ATOM 1450 O GLN A 179 -10.789 63.143 6.626 1.00 0.00 ATOM 1451 C GLN A 179 -10.830 64.381 6.603 1.00 0.00 ATOM 1452 N ALA A 180 -10.389 65.103 5.571 1.00 0.00 ATOM 1453 CA ALA A 180 -9.761 64.512 4.385 1.00 0.00 ATOM 1454 CB ALA A 180 -10.081 65.347 3.145 1.00 0.00 ATOM 1455 O ALA A 180 -7.561 63.929 3.622 1.00 0.00 ATOM 1456 C ALA A 180 -8.238 64.372 4.544 1.00 0.00 ATOM 1457 N GLY A 181 -7.716 64.728 5.712 1.00 0.00 ATOM 1458 CA GLY A 181 -6.282 64.608 5.966 1.00 0.00 ATOM 1459 O GLY A 181 -4.208 65.559 5.230 1.00 0.00 ATOM 1460 C GLY A 181 -5.436 65.701 5.338 1.00 0.00 ATOM 1461 N GLN A 182 -6.091 66.776 4.908 1.00 0.00 ATOM 1462 CA GLN A 182 -5.428 67.955 4.365 1.00 0.00 ATOM 1463 CB GLN A 182 -6.301 68.608 3.273 1.00 0.00 ATOM 1464 CG GLN A 182 -6.621 67.740 2.040 1.00 0.00 ATOM 1465 CD GLN A 182 -5.402 67.079 1.454 1.00 0.00 ATOM 1466 OE1 GLN A 182 -4.424 67.734 1.111 1.00 0.00 ATOM 1467 NE2 GLN A 182 -5.456 65.760 1.327 1.00 0.00 ATOM 1468 O GLN A 182 -6.007 68.998 6.433 1.00 0.00 ATOM 1469 C GLN A 182 -5.230 68.978 5.478 1.00 0.00 ATOM 1470 N LEU A 183 -4.235 69.852 5.340 1.00 0.00 ATOM 1471 CA LEU A 183 -4.155 71.053 6.188 1.00 0.00 ATOM 1472 CB LEU A 183 -2.968 71.939 5.745 1.00 0.00 ATOM 1473 CG LEU A 183 -2.719 73.262 6.490 1.00 0.00 ATOM 1474 CD1 LEU A 183 -2.367 73.006 7.963 1.00 0.00 ATOM 1475 CD2 LEU A 183 -1.615 74.032 5.776 1.00 0.00 ATOM 1476 O LEU A 183 -5.901 72.215 5.034 1.00 0.00 ATOM 1477 C LEU A 183 -5.472 71.827 6.116 1.00 0.00 ATOM 1478 N LYS A 184 -6.087 72.083 7.277 1.00 0.00 ATOM 1479 CA LYS A 184 -7.410 72.733 7.293 1.00 0.00 ATOM 1480 CB LYS A 184 -7.870 73.072 8.694 1.00 0.00 ATOM 1481 CG LYS A 184 -8.201 71.915 9.551 1.00 0.00 ATOM 1482 CD LYS A 184 -9.036 72.402 10.736 1.00 0.00 ATOM 1483 CE LYS A 184 -8.942 71.374 11.854 1.00 0.00 ATOM 1484 NZ LYS A 184 -9.642 71.827 13.076 1.00 0.00 ATOM 1485 O LYS A 184 -6.486 74.860 6.766 1.00 0.00 ATOM 1486 C LYS A 184 -7.391 74.053 6.565 1.00 0.00 ATOM 1487 N LYS A 185 -8.413 74.301 5.761 1.00 0.00 ATOM 1488 CA LYS A 185 -8.479 75.551 5.014 1.00 0.00 ATOM 1489 CB LYS A 185 -9.725 75.559 4.103 1.00 0.00 ATOM 1490 CG LYS A 185 -10.155 76.907 3.554 1.00 0.00 ATOM 1491 CD LYS A 185 -11.232 77.479 4.445 1.00 0.00 ATOM 1492 CE LYS A 185 -12.147 78.431 3.738 1.00 0.00 ATOM 1493 NZ LYS A 185 -13.174 78.927 4.718 1.00 0.00 ATOM 1494 O LYS A 185 -7.642 77.752 5.542 1.00 0.00 ATOM 1495 C LYS A 185 -8.340 76.805 5.908 1.00 0.00 ATOM 1496 N GLU A 186 -8.995 76.847 7.062 1.00 0.00 ATOM 1497 CA GLU A 186 -8.860 78.043 7.895 1.00 0.00 ATOM 1498 CB GLU A 186 -9.998 78.190 8.915 1.00 0.00 ATOM 1499 CG GLU A 186 -11.308 78.720 8.344 1.00 0.00 ATOM 1500 CD GLU A 186 -11.215 80.146 7.805 1.00 0.00 ATOM 1501 OE1 GLU A 186 -10.839 81.078 8.554 1.00 0.00 ATOM 1502 OE2 GLU A 186 -11.541 80.320 6.619 1.00 0.00 ATOM 1503 O GLU A 186 -7.172 79.165 9.180 1.00 0.00 ATOM 1504 C GLU A 186 -7.492 78.126 8.589 1.00 0.00 ATOM 1505 N TYR A 187 -6.706 77.044 8.550 1.00 0.00 ATOM 1506 CA TYR A 187 -5.359 77.084 9.151 1.00 0.00 ATOM 1507 CB TYR A 187 -4.948 75.728 9.736 1.00 0.00 ATOM 1508 CG TYR A 187 -5.722 75.273 10.957 1.00 0.00 ATOM 1509 CD1 TYR A 187 -6.579 76.132 11.623 1.00 0.00 ATOM 1510 CD2 TYR A 187 -5.534 73.989 11.464 1.00 0.00 ATOM 1511 CE1 TYR A 187 -7.264 75.706 12.752 1.00 0.00 ATOM 1512 CE2 TYR A 187 -6.204 73.550 12.575 1.00 0.00 ATOM 1513 CZ TYR A 187 -7.061 74.414 13.211 1.00 0.00 ATOM 1514 OH TYR A 187 -7.747 73.967 14.318 1.00 0.00 ATOM 1515 O TYR A 187 -3.084 77.640 8.559 1.00 0.00 ATOM 1516 C TYR A 187 -4.260 77.532 8.167 1.00 0.00 ATOM 1517 N THR A 188 -4.629 77.781 6.907 1.00 0.00 ATOM 1518 CA THR A 188 -3.604 78.047 5.894 1.00 0.00 ATOM 1519 CB THR A 188 -3.435 76.851 4.940 1.00 0.00 ATOM 1520 CG2 THR A 188 -4.636 76.719 3.988 1.00 0.00 ATOM 1521 OG1 THR A 188 -2.232 77.030 4.175 1.00 0.00 ATOM 1522 O THR A 188 -5.054 79.721 4.994 1.00 0.00 ATOM 1523 C THR A 188 -3.892 79.312 5.118 1.00 0.00 ATOM 1524 N THR A 189 -2.826 79.948 4.632 1.00 0.00 ATOM 1525 CA THR A 189 -2.969 81.096 3.730 1.00 0.00 ATOM 1526 CB THR A 189 -1.872 82.149 4.009 1.00 0.00 ATOM 1527 CG2 THR A 189 -2.028 82.792 5.401 1.00 0.00 ATOM 1528 OG1 THR A 189 -0.600 81.509 3.951 1.00 0.00 ATOM 1529 O THR A 189 -3.757 81.025 1.448 1.00 0.00 ATOM 1530 C THR A 189 -2.914 80.642 2.267 1.00 0.00 ATOM 1531 N ASP A 190 -1.942 79.783 1.955 1.00 0.00 ATOM 1532 CA ASP A 190 -1.656 79.404 0.562 1.00 0.00 ATOM 1533 CB ASP A 190 -0.364 80.087 0.082 1.00 0.00 ATOM 1534 CG ASP A 190 0.850 79.687 0.908 1.00 0.00 ATOM 1535 OD1 ASP A 190 0.725 78.786 1.762 1.00 0.00 ATOM 1536 OD2 ASP A 190 1.952 80.258 0.710 1.00 0.00 ATOM 1537 O ASP A 190 -1.128 77.451 -0.716 1.00 0.00 ATOM 1538 C ASP A 190 -1.557 77.893 0.354 1.00 0.00 ATOM 1539 N GLY A 191 -1.966 77.115 1.357 1.00 0.00 ATOM 1540 CA GLY A 191 -1.928 75.658 1.314 1.00 0.00 ATOM 1541 O GLY A 191 -0.706 73.873 2.238 1.00 0.00 ATOM 1542 C GLY A 191 -0.721 75.056 1.992 1.00 0.00 ATOM 1543 N LEU A 192 0.273 75.899 2.296 1.00 0.00 ATOM 1544 CA LEU A 192 1.531 75.469 2.889 1.00 0.00 ATOM 1545 CB LEU A 192 2.676 75.659 1.877 1.00 0.00 ATOM 1546 CG LEU A 192 4.118 75.473 2.334 1.00 0.00 ATOM 1547 CD1 LEU A 192 4.401 74.034 2.617 1.00 0.00 ATOM 1548 CD2 LEU A 192 5.071 75.926 1.213 1.00 0.00 ATOM 1549 O LEU A 192 2.043 75.686 5.247 1.00 0.00 ATOM 1550 C LEU A 192 1.817 76.265 4.176 1.00 0.00 ATOM 1551 N HIS A 193 1.788 77.589 4.062 1.00 0.00 ATOM 1552 CA HIS A 193 2.028 78.469 5.193 1.00 0.00 ATOM 1553 CB HIS A 193 2.429 79.845 4.683 1.00 0.00 ATOM 1554 CG HIS A 193 3.770 79.845 4.021 1.00 0.00 ATOM 1555 CD2 HIS A 193 5.026 79.783 4.532 1.00 0.00 ATOM 1556 ND1 HIS A 193 3.902 79.840 2.648 1.00 0.00 ATOM 1557 CE1 HIS A 193 5.191 79.805 2.342 1.00 0.00 ATOM 1558 NE2 HIS A 193 5.892 79.785 3.462 1.00 0.00 ATOM 1559 O HIS A 193 -0.353 78.324 5.576 1.00 0.00 ATOM 1560 C HIS A 193 0.779 78.568 6.049 1.00 0.00 ATOM 1561 N LEU A 194 0.988 78.906 7.320 1.00 0.00 ATOM 1562 CA LEU A 194 -0.130 78.980 8.253 1.00 0.00 ATOM 1563 CB LEU A 194 0.309 78.541 9.658 1.00 0.00 ATOM 1564 CG LEU A 194 0.913 77.136 9.713 1.00 0.00 ATOM 1565 CD1 LEU A 194 1.272 76.765 11.145 1.00 0.00 ATOM 1566 CD2 LEU A 194 -0.058 76.080 9.141 1.00 0.00 ATOM 1567 O LEU A 194 -0.070 81.387 8.399 1.00 0.00 ATOM 1568 C LEU A 194 -0.753 80.359 8.369 1.00 0.00 ATOM 1569 N SER A 195 -2.069 80.371 8.517 1.00 0.00 ATOM 1570 CA SER A 195 -2.785 81.572 8.906 1.00 0.00 ATOM 1571 CB SER A 195 -4.269 81.394 8.617 1.00 0.00 ATOM 1572 OG SER A 195 -4.742 80.342 9.427 1.00 0.00 ATOM 1573 O SER A 195 -2.040 80.895 11.090 1.00 0.00 ATOM 1574 C SER A 195 -2.587 81.768 10.421 1.00 0.00 ATOM 1575 N ILE A 196 -3.063 82.886 10.980 1.00 0.00 ATOM 1576 CA ILE A 196 -2.966 83.034 12.432 1.00 0.00 ATOM 1577 CB ILE A 196 -3.337 84.484 12.880 1.00 0.00 ATOM 1578 CG1 ILE A 196 -2.231 85.447 12.425 1.00 0.00 ATOM 1579 CG2 ILE A 196 -3.572 84.572 14.362 1.00 0.00 ATOM 1580 CD1 ILE A 196 -0.844 85.088 12.959 1.00 0.00 ATOM 1581 O ILE A 196 -3.381 81.446 14.189 1.00 0.00 ATOM 1582 C ILE A 196 -3.809 81.943 13.148 1.00 0.00 ATOM 1583 N ALA A 197 -4.990 81.586 12.613 1.00 0.00 ATOM 1584 CA ALA A 197 -5.732 80.474 13.218 1.00 0.00 ATOM 1585 CB ALA A 197 -7.028 80.187 12.474 1.00 0.00 ATOM 1586 O ALA A 197 -4.889 78.450 14.213 1.00 0.00 ATOM 1587 C ALA A 197 -4.851 79.223 13.244 1.00 0.00 ATOM 1588 N GLY A 198 -4.084 79.013 12.170 1.00 0.00 ATOM 1589 CA GLY A 198 -3.224 77.824 12.091 1.00 0.00 ATOM 1590 O GLY A 198 -1.795 76.915 13.804 1.00 0.00 ATOM 1591 C GLY A 198 -2.107 77.894 13.116 1.00 0.00 ATOM 1592 N TYR A 199 -1.494 79.064 13.229 1.00 0.00 ATOM 1593 CA TYR A 199 -0.437 79.239 14.240 1.00 0.00 ATOM 1594 CB TYR A 199 0.264 80.581 14.100 1.00 0.00 ATOM 1595 CG TYR A 199 1.384 80.596 13.111 1.00 0.00 ATOM 1596 CD1 TYR A 199 1.310 81.411 11.983 1.00 0.00 ATOM 1597 CD2 TYR A 199 2.518 79.823 13.301 1.00 0.00 ATOM 1598 CE1 TYR A 199 2.373 81.450 11.056 1.00 0.00 ATOM 1599 CE2 TYR A 199 3.577 79.877 12.390 1.00 0.00 ATOM 1600 CZ TYR A 199 3.475 80.679 11.269 1.00 0.00 ATOM 1601 OH TYR A 199 4.530 80.730 10.391 1.00 0.00 ATOM 1602 O TYR A 199 -0.312 78.590 16.540 1.00 0.00 ATOM 1603 C TYR A 199 -0.998 79.112 15.653 1.00 0.00 ATOM 1604 N GLN A 200 -2.234 79.591 15.885 1.00 0.00 ATOM 1605 CA GLN A 200 -2.813 79.446 17.220 1.00 0.00 ATOM 1606 CB GLN A 200 -4.119 80.217 17.310 1.00 0.00 ATOM 1607 CG GLN A 200 -4.758 80.124 18.677 1.00 0.00 ATOM 1608 CD GLN A 200 -6.095 80.845 18.719 1.00 0.00 ATOM 1609 OE1 GLN A 200 -6.939 80.679 17.820 1.00 0.00 ATOM 1610 NE2 GLN A 200 -6.288 81.671 19.757 1.00 0.00 ATOM 1611 O GLN A 200 -2.805 77.491 18.626 1.00 0.00 ATOM 1612 C GLN A 200 -3.035 77.949 17.509 1.00 0.00 ATOM 1613 N ALA A 201 -3.500 77.198 16.502 1.00 0.00 ATOM 1614 CA ALA A 201 -3.738 75.755 16.722 1.00 0.00 ATOM 1615 CB ALA A 201 -4.507 75.135 15.550 1.00 0.00 ATOM 1616 O ALA A 201 -2.328 74.118 17.828 1.00 0.00 ATOM 1617 C ALA A 201 -2.417 75.015 16.949 1.00 0.00 ATOM 1618 N LEU A 202 -1.395 75.366 16.166 1.00 0.00 ATOM 1619 CA LEU A 202 -0.067 74.798 16.359 1.00 0.00 ATOM 1620 CB LEU A 202 0.872 75.283 15.254 1.00 0.00 ATOM 1621 CG LEU A 202 2.332 74.820 15.384 1.00 0.00 ATOM 1622 CD1 LEU A 202 2.409 73.264 15.389 1.00 0.00 ATOM 1623 CD2 LEU A 202 3.140 75.403 14.226 1.00 0.00 ATOM 1624 O LEU A 202 0.979 74.214 18.473 1.00 0.00 ATOM 1625 C LEU A 202 0.471 75.105 17.766 1.00 0.00 ATOM 1626 N SER A 203 0.305 76.359 18.195 1.00 0.00 ATOM 1627 CA SER A 203 0.786 76.773 19.503 1.00 0.00 ATOM 1628 CB SER A 203 0.567 78.270 19.725 1.00 0.00 ATOM 1629 OG SER A 203 1.262 78.990 18.713 1.00 0.00 ATOM 1630 O SER A 203 0.767 75.533 21.570 1.00 0.00 ATOM 1631 C SER A 203 0.113 75.966 20.612 1.00 0.00 ATOM 1632 N LYS A 204 -1.191 75.762 20.460 1.00 0.00 ATOM 1633 CA LYS A 204 -1.936 74.996 21.468 1.00 0.00 ATOM 1634 CB LYS A 204 -3.434 75.018 21.152 1.00 0.00 ATOM 1635 CG LYS A 204 -4.299 74.222 22.108 1.00 0.00 ATOM 1636 CD LYS A 204 -5.746 74.298 21.658 1.00 0.00 ATOM 1637 CE LYS A 204 -6.624 73.338 22.449 1.00 0.00 ATOM 1638 NZ LYS A 204 -6.679 73.720 23.886 1.00 0.00 ATOM 1639 O LYS A 204 -1.224 73.037 22.628 1.00 0.00 ATOM 1640 C LYS A 204 -1.396 73.576 21.535 1.00 0.00 ATOM 1641 N SER A 205 -1.097 72.995 20.382 1.00 0.00 ATOM 1642 CA SER A 205 -0.547 71.647 20.324 1.00 0.00 ATOM 1643 CB SER A 205 -0.507 71.184 18.870 1.00 0.00 ATOM 1644 OG SER A 205 -0.104 69.827 18.733 1.00 0.00 ATOM 1645 O SER A 205 1.217 70.476 21.511 1.00 0.00 ATOM 1646 C SER A 205 0.852 71.543 20.946 1.00 0.00 ATOM 1647 N LEU A 206 1.635 72.624 20.851 1.00 0.00 ATOM 1648 CA LEU A 206 3.039 72.629 21.307 1.00 0.00 ATOM 1649 CB LEU A 206 3.883 73.669 20.530 1.00 0.00 ATOM 1650 CG LEU A 206 4.145 73.306 19.067 1.00 0.00 ATOM 1651 CD1 LEU A 206 4.937 74.402 18.359 1.00 0.00 ATOM 1652 CD2 LEU A 206 4.889 71.972 18.986 1.00 0.00 ATOM 1653 O LEU A 206 4.204 72.636 23.401 1.00 0.00 ATOM 1654 C LEU A 206 3.171 72.935 22.791 1.00 0.00 ATOM 1655 N LYS A 207 2.151 73.572 23.360 1.00 0.00 ATOM 1656 CA LYS A 207 2.239 74.071 24.736 1.00 0.00 ATOM 1657 CB LYS A 207 0.888 74.603 25.201 1.00 0.00 ATOM 1658 CG LYS A 207 0.718 76.068 24.837 1.00 0.00 ATOM 1659 CD LYS A 207 -0.555 76.656 25.444 1.00 0.00 ATOM 1660 CE LYS A 207 -0.890 78.002 24.780 1.00 0.00 ATOM 1661 NZ LYS A 207 -1.373 77.863 23.358 1.00 0.00 ATOM 1662 O LYS A 207 3.590 73.368 26.561 1.00 0.00 ATOM 1663 C LYS A 207 2.750 73.041 25.724 1.00 0.00 ATOM 1664 N ASP A 208 2.288 71.800 25.627 1.00 0.00 ATOM 1665 CA ASP A 208 2.709 70.777 26.595 1.00 0.00 ATOM 1666 CB ASP A 208 1.865 69.507 26.447 1.00 0.00 ATOM 1667 CG ASP A 208 0.487 69.619 27.128 1.00 0.00 ATOM 1668 OD1 ASP A 208 0.228 70.586 27.879 1.00 0.00 ATOM 1669 OD2 ASP A 208 -0.346 68.723 26.895 1.00 0.00 ATOM 1670 O ASP A 208 4.774 69.827 27.396 1.00 0.00 ATOM 1671 C ASP A 208 4.197 70.414 26.477 1.00 0.00 ATOM 1672 N TYR A 209 4.806 70.750 25.340 1.00 0.00 ATOM 1673 CA TYR A 209 6.210 70.415 25.087 1.00 0.00 ATOM 1674 CB TYR A 209 6.420 70.103 23.607 1.00 0.00 ATOM 1675 CG TYR A 209 5.675 68.891 23.153 1.00 0.00 ATOM 1676 CD1 TYR A 209 6.244 67.634 23.257 1.00 0.00 ATOM 1677 CD2 TYR A 209 4.390 69.004 22.631 1.00 0.00 ATOM 1678 CE1 TYR A 209 5.556 66.510 22.853 1.00 0.00 ATOM 1679 CE2 TYR A 209 3.687 67.892 22.212 1.00 0.00 ATOM 1680 CZ TYR A 209 4.279 66.644 22.337 1.00 0.00 ATOM 1681 OH TYR A 209 3.589 65.541 21.907 1.00 0.00 ATOM 1682 O TYR A 209 8.334 71.383 25.638 1.00 0.00 ATOM 1683 C TYR A 209 7.122 71.568 25.465 1.00 0.00 ATOM 1684 N LEU A 210 6.542 72.757 25.557 1.00 0.00 ATOM 1685 CA LEU A 210 7.296 73.986 25.854 1.00 0.00 ATOM 1686 CB LEU A 210 6.613 75.214 25.224 1.00 0.00 ATOM 1687 CG LEU A 210 7.170 75.926 23.992 1.00 0.00 ATOM 1688 CD1 LEU A 210 6.322 77.127 23.712 1.00 0.00 ATOM 1689 CD2 LEU A 210 8.565 76.397 24.247 1.00 0.00 ATOM 1690 O LEU A 210 8.492 74.587 27.845 1.00 0.00 ATOM 1691 C LEU A 210 7.421 74.203 27.362 1.00 0.00 ATOM 1692 N TYR A 211 6.324 73.944 28.085 1.00 0.00 ATOM 1693 CA TYR A 211 6.167 74.274 29.520 1.00 0.00 ATOM 1694 CB TYR A 211 4.996 75.250 29.725 1.00 0.00 ATOM 1695 CG TYR A 211 5.084 76.493 28.878 1.00 0.00 ATOM 1696 CD1 TYR A 211 5.959 77.525 29.221 1.00 0.00 ATOM 1697 CD2 TYR A 211 4.308 76.632 27.720 1.00 0.00 ATOM 1698 CE1 TYR A 211 6.060 78.681 28.434 1.00 0.00 ATOM 1699 CE2 TYR A 211 4.397 77.774 26.933 1.00 0.00 ATOM 1700 CZ TYR A 211 5.273 78.795 27.296 1.00 0.00 ATOM 1701 OH TYR A 211 5.384 79.919 26.523 1.00 0.00 ATOM 1702 O TYR A 211 5.216 72.108 29.891 1.00 0.00 ATOM 1703 C TYR A 211 5.916 73.018 30.348 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1437351316.pdb -s /var/tmp/to_scwrl_1437351316.seq -o /var/tmp/from_scwrl_1437351316.pdb > /var/tmp/scwrl_1437351316.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1437351316.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 193 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -69.905 # GDT_score(maxd=8.000,maxw=2.900)= -71.547 # GDT_score(maxd=8.000,maxw=3.200)= -68.035 # GDT_score(maxd=8.000,maxw=3.500)= -64.445 # GDT_score(maxd=10.000,maxw=3.800)= -67.672 # GDT_score(maxd=10.000,maxw=4.000)= -65.401 # GDT_score(maxd=10.000,maxw=4.200)= -63.228 # GDT_score(maxd=12.000,maxw=4.300)= -67.134 # GDT_score(maxd=12.000,maxw=4.500)= -65.007 # GDT_score(maxd=12.000,maxw=4.700)= -62.953 # GDT_score(maxd=14.000,maxw=5.200)= -61.913 # GDT_score(maxd=14.000,maxw=5.500)= -59.138 # command:# request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1793649726.pdb -s /var/tmp/to_scwrl_1793649726.seq -o /var/tmp/from_scwrl_1793649726.pdb > /var/tmp/scwrl_1793649726.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1793649726.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 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.801 # GDT_score = -58.294 # GDT_score(maxd=8.000,maxw=2.900)= -60.644 # GDT_score(maxd=8.000,maxw=3.200)= -57.810 # GDT_score(maxd=8.000,maxw=3.500)= -54.945 # GDT_score(maxd=10.000,maxw=3.800)= -57.066 # GDT_score(maxd=10.000,maxw=4.000)= -55.293 # GDT_score(maxd=10.000,maxw=4.200)= -53.521 # GDT_score(maxd=12.000,maxw=4.300)= -56.390 # GDT_score(maxd=12.000,maxw=4.500)= -54.659 # GDT_score(maxd=12.000,maxw=4.700)= -52.972 # GDT_score(maxd=14.000,maxw=5.200)= -51.905 # GDT_score(maxd=14.000,maxw=5.500)= -49.601 # command:# request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_572423954.pdb -s /var/tmp/to_scwrl_572423954.seq -o /var/tmp/from_scwrl_572423954.pdb > /var/tmp/scwrl_572423954.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_572423954.pdb # conformation set from SCWRL output # command:# naming current conformation model3-scwrl # command:# ReadConformPDB reading from PDB file model4.ts-submitted looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.768 # GDT_score = -50.948 # GDT_score(maxd=8.000,maxw=2.900)= -53.540 # GDT_score(maxd=8.000,maxw=3.200)= -50.842 # GDT_score(maxd=8.000,maxw=3.500)= -48.259 # GDT_score(maxd=10.000,maxw=3.800)= -50.547 # GDT_score(maxd=10.000,maxw=4.000)= -48.943 # GDT_score(maxd=10.000,maxw=4.200)= -47.418 # GDT_score(maxd=12.000,maxw=4.300)= -50.263 # GDT_score(maxd=12.000,maxw=4.500)= -48.765 # GDT_score(maxd=12.000,maxw=4.700)= -47.318 # GDT_score(maxd=14.000,maxw=5.200)= -46.693 # GDT_score(maxd=14.000,maxw=5.500)= -44.754 # command:# request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1584673991.pdb -s /var/tmp/to_scwrl_1584673991.seq -o /var/tmp/from_scwrl_1584673991.pdb > /var/tmp/scwrl_1584673991.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1584673991.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 T0297 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.768 # GDT_score = -55.924 # GDT_score(maxd=8.000,maxw=2.900)= -58.233 # GDT_score(maxd=8.000,maxw=3.200)= -55.591 # GDT_score(maxd=8.000,maxw=3.500)= -52.763 # GDT_score(maxd=10.000,maxw=3.800)= -54.877 # GDT_score(maxd=10.000,maxw=4.000)= -53.040 # GDT_score(maxd=10.000,maxw=4.200)= -51.228 # GDT_score(maxd=12.000,maxw=4.300)= -54.170 # GDT_score(maxd=12.000,maxw=4.500)= -52.407 # GDT_score(maxd=12.000,maxw=4.700)= -50.685 # GDT_score(maxd=14.000,maxw=5.200)= -49.610 # GDT_score(maxd=14.000,maxw=5.500)= -47.315 # command:# request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_964172408.pdb -s /var/tmp/to_scwrl_964172408.seq -o /var/tmp/from_scwrl_964172408.pdb > /var/tmp/scwrl_964172408.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_964172408.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 T0297.try1-opt2.pdb looking for model 1 # Found a chain break before 199 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -68.365 # GDT_score(maxd=8.000,maxw=2.900)= -70.138 # GDT_score(maxd=8.000,maxw=3.200)= -66.926 # GDT_score(maxd=8.000,maxw=3.500)= -63.682 # GDT_score(maxd=10.000,maxw=3.800)= -66.838 # GDT_score(maxd=10.000,maxw=4.000)= -64.712 # GDT_score(maxd=10.000,maxw=4.200)= -62.597 # GDT_score(maxd=12.000,maxw=4.300)= -66.498 # GDT_score(maxd=12.000,maxw=4.500)= -64.417 # GDT_score(maxd=12.000,maxw=4.700)= -62.388 # GDT_score(maxd=14.000,maxw=5.200)= -61.410 # GDT_score(maxd=14.000,maxw=5.500)= -58.634 # command:# Prefix for output files set to # command:EXPDTA T0297.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0297.try1-opt2.pdb ATOM 1 N MET A 1 11.829 90.457 -19.338 1.00 0.00 ATOM 2 CA MET A 1 13.280 90.646 -19.376 1.00 0.00 ATOM 3 CB MET A 1 13.669 91.947 -18.669 1.00 0.00 ATOM 4 CG MET A 1 15.143 92.300 -18.787 1.00 0.00 ATOM 5 SD MET A 1 15.553 93.857 -17.973 1.00 0.00 ATOM 6 CE MET A 1 14.885 95.035 -19.146 1.00 0.00 ATOM 7 O MET A 1 13.808 89.186 -17.549 1.00 0.00 ATOM 8 C MET A 1 14.058 89.528 -18.700 1.00 0.00 ATOM 9 N ALA A 2 15.005 88.974 -19.440 1.00 0.00 ATOM 10 CA ALA A 2 15.844 87.892 -18.900 1.00 0.00 ATOM 11 CB ALA A 2 16.862 87.441 -19.936 1.00 0.00 ATOM 12 O ALA A 2 16.650 87.796 -16.612 1.00 0.00 ATOM 13 C ALA A 2 16.587 88.442 -17.657 1.00 0.00 ATOM 14 N VAL A 3 17.191 89.641 -17.773 1.00 0.00 ATOM 15 CA VAL A 3 17.910 90.243 -16.644 1.00 0.00 ATOM 16 CB VAL A 3 18.615 91.548 -17.054 1.00 0.00 ATOM 17 CG1 VAL A 3 19.166 92.263 -15.829 1.00 0.00 ATOM 18 CG2 VAL A 3 19.770 91.256 -18.001 1.00 0.00 ATOM 19 O VAL A 3 17.270 90.402 -14.302 1.00 0.00 ATOM 20 C VAL A 3 16.957 90.548 -15.509 1.00 0.00 ATOM 21 N GLN A 4 15.652 91.041 -15.879 1.00 0.00 ATOM 22 CA GLN A 4 14.662 91.378 -14.873 1.00 0.00 ATOM 23 CB GLN A 4 13.365 91.876 -15.512 1.00 0.00 ATOM 24 CG GLN A 4 12.278 92.236 -14.513 1.00 0.00 ATOM 25 CD GLN A 4 11.016 92.742 -15.183 1.00 0.00 ATOM 26 OE1 GLN A 4 10.911 92.748 -16.408 1.00 0.00 ATOM 27 NE2 GLN A 4 10.051 93.169 -14.377 1.00 0.00 ATOM 28 O GLN A 4 14.158 90.225 -12.798 1.00 0.00 ATOM 29 C GLN A 4 14.286 90.180 -14.045 1.00 0.00 ATOM 30 N LEU A 5 14.086 89.063 -14.749 1.00 0.00 ATOM 31 CA LEU A 5 13.755 87.823 -14.068 1.00 0.00 ATOM 32 CB LEU A 5 13.570 86.690 -15.079 1.00 0.00 ATOM 33 CG LEU A 5 13.252 85.308 -14.500 1.00 0.00 ATOM 34 CD1 LEU A 5 11.938 85.336 -13.735 1.00 0.00 ATOM 35 CD2 LEU A 5 13.137 84.275 -15.609 1.00 0.00 ATOM 36 O LEU A 5 14.595 87.041 -11.948 1.00 0.00 ATOM 37 C LEU A 5 14.870 87.413 -13.102 1.00 0.00 ATOM 38 N LEU A 6 16.124 87.476 -13.569 1.00 0.00 ATOM 39 CA LEU A 6 17.241 87.091 -12.703 1.00 0.00 ATOM 40 CB LEU A 6 18.567 87.204 -13.459 1.00 0.00 ATOM 41 CG LEU A 6 18.798 86.186 -14.576 1.00 0.00 ATOM 42 CD1 LEU A 6 20.061 86.523 -15.357 1.00 0.00 ATOM 43 CD2 LEU A 6 18.955 84.786 -14.003 1.00 0.00 ATOM 44 O LEU A 6 17.603 87.475 -10.369 1.00 0.00 ATOM 45 C LEU A 6 17.335 87.979 -11.465 1.00 0.00 ATOM 46 N GLU A 7 17.103 89.288 -11.678 1.00 0.00 ATOM 47 CA GLU A 7 17.159 90.252 -10.589 1.00 0.00 ATOM 48 CB GLU A 7 16.899 91.667 -11.112 1.00 0.00 ATOM 49 CG GLU A 7 18.028 92.233 -11.957 1.00 0.00 ATOM 50 CD GLU A 7 17.685 93.582 -12.559 1.00 0.00 ATOM 51 OE1 GLU A 7 16.539 94.040 -12.375 1.00 0.00 ATOM 52 OE2 GLU A 7 18.563 94.181 -13.214 1.00 0.00 ATOM 53 O GLU A 7 16.477 90.147 -8.311 1.00 0.00 ATOM 54 C GLU A 7 16.158 89.991 -9.475 1.00 0.00 ATOM 55 N ASN A 8 14.906 89.654 -9.831 1.00 0.00 ATOM 56 CA ASN A 8 13.890 89.390 -8.819 1.00 0.00 ATOM 57 CB ASN A 8 12.530 89.076 -9.446 1.00 0.00 ATOM 58 CG ASN A 8 11.861 90.306 -10.031 1.00 0.00 ATOM 59 ND2 ASN A 8 10.910 90.088 -10.931 1.00 0.00 ATOM 60 OD1 ASN A 8 12.197 91.435 -9.676 1.00 0.00 ATOM 61 O ASN A 8 14.069 88.262 -6.717 1.00 0.00 ATOM 62 C ASN A 8 14.273 88.220 -7.928 1.00 0.00 ATOM 63 N TRP A 9 14.832 87.163 -8.541 1.00 0.00 ATOM 64 CA TRP A 9 15.255 85.982 -7.796 1.00 0.00 ATOM 65 CB TRP A 9 15.823 84.894 -8.709 1.00 0.00 ATOM 66 CG TRP A 9 16.285 83.673 -7.973 1.00 0.00 ATOM 67 CD1 TRP A 9 17.575 83.283 -7.763 1.00 0.00 ATOM 68 CD2 TRP A 9 15.457 82.684 -7.347 1.00 0.00 ATOM 69 CE2 TRP A 9 16.316 81.723 -6.777 1.00 0.00 ATOM 70 CE3 TRP A 9 14.075 82.517 -7.212 1.00 0.00 ATOM 71 NE1 TRP A 9 17.605 82.110 -7.045 1.00 0.00 ATOM 72 CZ2 TRP A 9 15.838 80.612 -6.085 1.00 0.00 ATOM 73 CZ3 TRP A 9 13.606 81.414 -6.525 1.00 0.00 ATOM 74 CH2 TRP A 9 14.480 80.475 -5.970 1.00 0.00 ATOM 75 O TRP A 9 16.353 85.899 -5.661 1.00 0.00 ATOM 76 C TRP A 9 16.331 86.383 -6.797 1.00 0.00 ATOM 77 N LEU A 10 17.216 87.245 -7.229 1.00 0.00 ATOM 78 CA LEU A 10 18.293 87.718 -6.366 1.00 0.00 ATOM 79 CB LEU A 10 19.283 88.571 -7.163 1.00 0.00 ATOM 80 CG LEU A 10 20.114 87.837 -8.217 1.00 0.00 ATOM 81 CD1 LEU A 10 20.936 88.822 -9.035 1.00 0.00 ATOM 82 CD2 LEU A 10 21.070 86.852 -7.559 1.00 0.00 ATOM 83 O LEU A 10 18.226 88.408 -4.069 1.00 0.00 ATOM 84 C LEU A 10 17.723 88.498 -5.187 1.00 0.00 ATOM 85 N LEU A 11 16.689 89.251 -5.452 1.00 0.00 ATOM 86 CA LEU A 11 16.063 90.025 -4.389 1.00 0.00 ATOM 87 CB LEU A 11 15.021 90.994 -4.954 1.00 0.00 ATOM 88 CG LEU A 11 15.556 92.130 -5.829 1.00 0.00 ATOM 89 CD1 LEU A 11 14.409 92.917 -6.445 1.00 0.00 ATOM 90 CD2 LEU A 11 16.402 93.089 -5.005 1.00 0.00 ATOM 91 O LEU A 11 15.417 89.331 -2.187 1.00 0.00 ATOM 92 C LEU A 11 15.437 89.060 -3.389 1.00 0.00 ATOM 93 N LYS A 12 14.920 87.926 -3.873 1.00 0.00 ATOM 94 CA LYS A 12 14.333 86.934 -2.987 1.00 0.00 ATOM 95 CB LYS A 12 13.700 85.809 -3.808 1.00 0.00 ATOM 96 CG LYS A 12 12.465 86.231 -4.591 1.00 0.00 ATOM 97 CD LYS A 12 11.887 85.067 -5.378 1.00 0.00 ATOM 98 CE LYS A 12 10.675 85.496 -6.187 1.00 0.00 ATOM 99 NZ LYS A 12 10.112 84.371 -6.983 1.00 0.00 ATOM 100 O LYS A 12 15.178 86.099 -0.897 1.00 0.00 ATOM 101 C LYS A 12 15.416 86.364 -2.075 1.00 0.00 ATOM 102 N GLU A 13 16.673 86.239 -2.666 1.00 0.00 ATOM 103 CA GLU A 13 17.803 85.716 -1.907 1.00 0.00 ATOM 104 CB GLU A 13 18.980 85.414 -2.836 1.00 0.00 ATOM 105 CG GLU A 13 18.754 84.227 -3.758 1.00 0.00 ATOM 106 CD GLU A 13 19.886 84.032 -4.748 1.00 0.00 ATOM 107 OE1 GLU A 13 20.814 84.870 -4.761 1.00 0.00 ATOM 108 OE2 GLU A 13 19.847 83.043 -5.510 1.00 0.00 ATOM 109 O GLU A 13 18.641 86.274 0.278 1.00 0.00 ATOM 110 C GLU A 13 18.290 86.686 -0.828 1.00 0.00 ATOM 111 N GLN A 14 18.337 87.970 -1.192 1.00 0.00 ATOM 112 CA GLN A 14 18.785 89.001 -0.267 1.00 0.00 ATOM 113 CB GLN A 14 18.720 90.382 -0.925 1.00 0.00 ATOM 114 CG GLN A 14 19.778 90.610 -1.993 1.00 0.00 ATOM 115 CD GLN A 14 19.613 91.939 -2.701 1.00 0.00 ATOM 116 OE1 GLN A 14 18.650 92.668 -2.459 1.00 0.00 ATOM 117 NE2 GLN A 14 20.557 92.262 -3.579 1.00 0.00 ATOM 118 O GLN A 14 18.387 89.175 2.062 1.00 0.00 ATOM 119 C GLN A 14 17.901 89.006 0.959 1.00 0.00 ATOM 120 N GLU A 15 16.607 88.784 0.773 1.00 0.00 ATOM 121 CA GLU A 15 15.690 88.654 1.880 1.00 0.00 ATOM 122 CB GLU A 15 14.277 88.358 1.375 1.00 0.00 ATOM 123 CG GLU A 15 13.232 88.263 2.475 1.00 0.00 ATOM 124 CD GLU A 15 11.840 88.003 1.935 1.00 0.00 ATOM 125 OE1 GLU A 15 11.689 87.913 0.698 1.00 0.00 ATOM 126 OE2 GLU A 15 10.898 87.891 2.748 1.00 0.00 ATOM 127 O GLU A 15 16.055 87.677 4.055 1.00 0.00 ATOM 128 C GLU A 15 16.056 87.515 2.828 1.00 0.00 ATOM 129 N LYS A 16 16.392 86.379 2.262 1.00 0.00 ATOM 130 CA LYS A 16 16.751 85.217 3.054 1.00 0.00 ATOM 131 CB LYS A 16 16.950 83.981 2.176 1.00 0.00 ATOM 132 CG LYS A 16 15.679 83.483 1.505 1.00 0.00 ATOM 133 CD LYS A 16 15.952 82.262 0.642 1.00 0.00 ATOM 134 CE LYS A 16 14.691 81.794 -0.064 1.00 0.00 ATOM 135 NZ LYS A 16 14.946 80.607 -0.928 1.00 0.00 ATOM 136 O LYS A 16 17.996 85.207 5.099 1.00 0.00 ATOM 137 C LYS A 16 18.003 85.471 3.838 1.00 0.00 ATOM 138 N ILE A 17 19.072 85.951 3.264 1.00 0.00 ATOM 139 CA ILE A 17 20.285 86.254 4.015 1.00 0.00 ATOM 140 CB ILE A 17 21.428 86.703 3.086 1.00 0.00 ATOM 141 CG1 ILE A 17 21.898 85.534 2.216 1.00 0.00 ATOM 142 CG2 ILE A 17 22.611 87.204 3.900 1.00 0.00 ATOM 143 CD1 ILE A 17 22.832 85.943 1.099 1.00 0.00 ATOM 144 O ILE A 17 20.581 87.293 6.155 1.00 0.00 ATOM 145 C ILE A 17 20.031 87.346 5.057 1.00 0.00 ATOM 146 N GLN A 18 19.184 88.323 4.721 1.00 0.00 ATOM 147 CA GLN A 18 18.899 89.378 5.694 1.00 0.00 ATOM 148 CB GLN A 18 17.971 90.430 5.081 1.00 0.00 ATOM 149 CG GLN A 18 18.632 91.301 4.026 1.00 0.00 ATOM 150 CD GLN A 18 17.656 92.251 3.361 1.00 0.00 ATOM 151 OE1 GLN A 18 16.454 92.206 3.621 1.00 0.00 ATOM 152 NE2 GLN A 18 18.173 93.120 2.498 1.00 0.00 ATOM 153 O GLN A 18 18.551 89.187 8.063 1.00 0.00 ATOM 154 C GLN A 18 18.237 88.794 6.936 1.00 0.00 ATOM 155 N THR A 19 17.324 87.858 6.709 1.00 0.00 ATOM 156 CA THR A 19 16.624 87.219 7.814 1.00 0.00 ATOM 157 CB THR A 19 15.565 86.219 7.314 1.00 0.00 ATOM 158 CG2 THR A 19 14.909 85.507 8.488 1.00 0.00 ATOM 159 OG1 THR A 19 14.555 86.918 6.576 1.00 0.00 ATOM 160 O THR A 19 17.632 86.567 9.893 1.00 0.00 ATOM 161 C THR A 19 17.619 86.443 8.655 1.00 0.00 ATOM 162 N LYS A 20 18.454 85.640 8.007 1.00 0.00 ATOM 163 CA LYS A 20 19.488 84.887 8.744 1.00 0.00 ATOM 164 CB LYS A 20 20.363 84.098 7.753 1.00 0.00 ATOM 165 CG LYS A 20 21.553 83.445 8.443 1.00 0.00 ATOM 166 CD LYS A 20 22.466 82.718 7.481 1.00 0.00 ATOM 167 CE LYS A 20 23.679 82.184 8.228 1.00 0.00 ATOM 168 NZ LYS A 20 24.613 81.454 7.345 1.00 0.00 ATOM 169 O LYS A 20 20.799 85.464 10.663 1.00 0.00 ATOM 170 C LYS A 20 20.412 85.794 9.541 1.00 0.00 ATOM 171 N TYR A 21 20.790 86.957 8.964 1.00 0.00 ATOM 172 CA TYR A 21 21.684 87.891 9.632 1.00 0.00 ATOM 173 CB TYR A 21 22.179 89.002 8.704 1.00 0.00 ATOM 174 CG TYR A 21 23.142 89.965 9.359 1.00 0.00 ATOM 175 CD1 TYR A 21 24.458 89.596 9.606 1.00 0.00 ATOM 176 CD2 TYR A 21 22.734 91.240 9.730 1.00 0.00 ATOM 177 CE1 TYR A 21 25.346 90.469 10.205 1.00 0.00 ATOM 178 CE2 TYR A 21 23.607 92.126 10.330 1.00 0.00 ATOM 179 CZ TYR A 21 24.923 91.730 10.566 1.00 0.00 ATOM 180 OH TYR A 21 25.805 92.602 11.163 1.00 0.00 ATOM 181 O TYR A 21 21.596 88.578 11.927 1.00 0.00 ATOM 182 C TYR A 21 20.987 88.449 10.868 1.00 0.00 ATOM 183 N ARG A 22 19.690 88.775 10.733 1.00 0.00 ATOM 184 CA ARG A 22 18.944 89.303 11.867 1.00 0.00 ATOM 185 CB ARG A 22 17.497 89.603 11.470 1.00 0.00 ATOM 186 CG ARG A 22 17.340 90.795 10.543 1.00 0.00 ATOM 187 CD ARG A 22 15.887 91.006 10.153 1.00 0.00 ATOM 188 NE ARG A 22 15.725 92.119 9.222 1.00 0.00 ATOM 189 CZ ARG A 22 14.565 92.481 8.681 1.00 0.00 ATOM 190 NH1 ARG A 22 14.514 93.507 7.843 1.00 0.00 ATOM 191 NH2 ARG A 22 13.459 91.815 8.981 1.00 0.00 ATOM 192 O ARG A 22 19.192 88.631 14.158 1.00 0.00 ATOM 193 C ARG A 22 18.966 88.272 12.955 1.00 0.00 ATOM 194 N HIS A 23 18.705 86.976 12.651 1.00 0.00 ATOM 195 CA HIS A 23 18.637 85.869 13.596 1.00 0.00 ATOM 196 CB HIS A 23 18.214 84.582 12.886 1.00 0.00 ATOM 197 CG HIS A 23 16.784 84.582 12.439 1.00 0.00 ATOM 198 CD2 HIS A 23 15.609 85.392 12.718 1.00 0.00 ATOM 199 ND1 HIS A 23 16.284 83.658 11.544 1.00 0.00 ATOM 200 CE1 HIS A 23 14.979 83.911 11.339 1.00 0.00 ATOM 201 NE2 HIS A 23 14.567 84.950 12.039 1.00 0.00 ATOM 202 O HIS A 23 19.942 85.362 15.536 1.00 0.00 ATOM 203 C HIS A 23 19.972 85.609 14.270 1.00 0.00 ATOM 204 N LEU A 24 21.055 85.661 13.614 1.00 0.00 ATOM 205 CA LEU A 24 22.378 85.556 14.270 1.00 0.00 ATOM 206 CB LEU A 24 23.489 85.620 13.209 1.00 0.00 ATOM 207 CG LEU A 24 24.925 85.705 13.739 1.00 0.00 ATOM 208 CD1 LEU A 24 25.260 84.446 14.515 1.00 0.00 ATOM 209 CD2 LEU A 24 25.891 85.898 12.583 1.00 0.00 ATOM 210 O LEU A 24 22.979 86.373 16.449 1.00 0.00 ATOM 211 C LEU A 24 22.502 86.641 15.320 1.00 0.00 ATOM 212 N ASN A 25 22.103 87.878 15.033 1.00 0.00 ATOM 213 CA ASN A 25 22.186 88.968 16.026 1.00 0.00 ATOM 214 CB ASN A 25 21.851 90.312 15.376 1.00 0.00 ATOM 215 CG ASN A 25 22.954 90.809 14.463 1.00 0.00 ATOM 216 ND2 ASN A 25 22.605 91.703 13.547 1.00 0.00 ATOM 217 OD1 ASN A 25 24.107 90.391 14.582 1.00 0.00 ATOM 218 O ASN A 25 21.556 89.102 18.320 1.00 0.00 ATOM 219 C ASN A 25 21.234 88.717 17.198 1.00 0.00 ATOM 220 N HIS A 26 20.083 88.127 16.918 1.00 0.00 ATOM 221 CA HIS A 26 19.130 87.779 17.979 1.00 0.00 ATOM 222 CB HIS A 26 17.872 87.157 17.369 1.00 0.00 ATOM 223 CG HIS A 26 16.977 88.146 16.690 1.00 0.00 ATOM 224 CD2 HIS A 26 16.521 88.367 15.326 1.00 0.00 ATOM 225 ND1 HIS A 26 16.345 89.166 17.368 1.00 0.00 ATOM 226 CE1 HIS A 26 15.615 89.885 16.496 1.00 0.00 ATOM 227 NE2 HIS A 26 15.717 89.411 15.269 1.00 0.00 ATOM 228 O HIS A 26 19.674 86.943 20.165 1.00 0.00 ATOM 229 C HIS A 26 19.749 86.769 18.919 1.00 0.00 ATOM 230 N ILE A 27 20.375 85.722 18.398 1.00 0.00 ATOM 231 CA ILE A 27 21.026 84.719 19.269 1.00 0.00 ATOM 232 CB ILE A 27 21.467 83.471 18.434 1.00 0.00 ATOM 233 CG1 ILE A 27 20.278 82.768 17.814 1.00 0.00 ATOM 234 CG2 ILE A 27 22.249 82.506 19.333 1.00 0.00 ATOM 235 CD1 ILE A 27 19.054 82.504 18.594 1.00 0.00 ATOM 236 O ILE A 27 22.587 84.817 21.086 1.00 0.00 ATOM 237 C ILE A 27 22.249 85.281 19.998 1.00 0.00 ATOM 238 N SER A 28 22.845 86.334 19.432 1.00 0.00 ATOM 239 CA SER A 28 24.017 86.936 20.065 1.00 0.00 ATOM 240 CB SER A 28 25.061 87.454 19.074 1.00 0.00 ATOM 241 OG SER A 28 25.693 86.384 18.394 1.00 0.00 ATOM 242 O SER A 28 23.991 88.216 22.088 1.00 0.00 ATOM 243 C SER A 28 23.615 88.138 20.919 1.00 0.00 ATOM 244 N VAL A 29 22.842 89.066 20.363 1.00 0.00 ATOM 245 CA VAL A 29 22.454 90.244 21.134 1.00 0.00 ATOM 246 CB VAL A 29 21.696 91.263 20.262 1.00 0.00 ATOM 247 CG1 VAL A 29 21.286 92.470 21.091 1.00 0.00 ATOM 248 CG2 VAL A 29 22.577 91.743 19.118 1.00 0.00 ATOM 249 O VAL A 29 21.429 90.487 23.295 1.00 0.00 ATOM 250 C VAL A 29 21.544 89.798 22.276 1.00 0.00 ATOM 251 N VAL A 30 20.886 88.441 22.356 1.00 0.00 ATOM 252 CA VAL A 30 20.161 88.044 23.549 1.00 0.00 ATOM 253 CB VAL A 30 18.673 87.792 23.247 1.00 0.00 ATOM 254 CG1 VAL A 30 18.012 89.059 22.725 1.00 0.00 ATOM 255 CG2 VAL A 30 18.519 86.702 22.198 1.00 0.00 ATOM 256 O VAL A 30 21.521 86.095 23.896 1.00 0.00 ATOM 257 C VAL A 30 20.580 86.780 24.292 1.00 0.00 ATOM 258 N GLU A 31 19.889 86.477 25.389 1.00 0.00 ATOM 259 CA GLU A 31 20.169 85.289 26.196 1.00 0.00 ATOM 260 CB GLU A 31 20.775 85.688 27.543 1.00 0.00 ATOM 261 CG GLU A 31 22.138 86.352 27.438 1.00 0.00 ATOM 262 CD GLU A 31 22.682 86.781 28.787 1.00 0.00 ATOM 263 OE1 GLU A 31 22.022 86.504 29.810 1.00 0.00 ATOM 264 OE2 GLU A 31 23.771 87.394 28.820 1.00 0.00 ATOM 265 O GLU A 31 18.298 84.596 27.555 1.00 0.00 ATOM 266 C GLU A 31 18.846 84.554 26.453 1.00 0.00 ATOM 267 N PRO A 32 18.344 83.888 25.461 1.00 0.00 ATOM 268 CA PRO A 32 17.079 83.161 25.615 1.00 0.00 ATOM 269 CB PRO A 32 16.693 82.803 24.175 1.00 0.00 ATOM 270 CG PRO A 32 17.502 83.774 23.320 1.00 0.00 ATOM 271 CD PRO A 32 18.804 83.850 24.061 1.00 0.00 ATOM 272 O PRO A 32 18.416 81.298 26.323 1.00 0.00 ATOM 273 C PRO A 32 17.287 81.767 26.203 1.00 0.00 ATOM 274 N ASN A 33 16.166 81.008 26.525 1.00 0.00 ATOM 275 CA ASN A 33 16.225 79.670 27.108 1.00 0.00 ATOM 276 CB ASN A 33 15.286 79.578 28.313 1.00 0.00 ATOM 277 CG ASN A 33 15.796 80.361 29.509 1.00 0.00 ATOM 278 ND2 ASN A 33 14.881 80.773 30.378 1.00 0.00 ATOM 279 OD1 ASN A 33 16.997 80.590 29.646 1.00 0.00 ATOM 280 O ASN A 33 16.102 77.493 26.111 1.00 0.00 ATOM 281 C ASN A 33 15.749 78.671 26.068 1.00 0.00 ATOM 282 N ILE A 34 14.886 79.139 25.160 1.00 0.00 ATOM 283 CA ILE A 34 14.320 78.292 24.121 1.00 0.00 ATOM 284 CB ILE A 34 12.789 78.200 24.261 1.00 0.00 ATOM 285 CG1 ILE A 34 12.411 77.668 25.646 1.00 0.00 ATOM 286 CG2 ILE A 34 12.213 77.262 23.211 1.00 0.00 ATOM 287 CD1 ILE A 34 12.910 76.267 25.919 1.00 0.00 ATOM 288 O ILE A 34 14.429 80.072 22.505 1.00 0.00 ATOM 289 C ILE A 34 14.662 78.889 22.755 1.00 0.00 ATOM 290 N LEU A 35 15.214 78.062 21.877 1.00 0.00 ATOM 291 CA LEU A 35 15.600 78.508 20.544 1.00 0.00 ATOM 292 CB LEU A 35 17.111 78.372 20.315 1.00 0.00 ATOM 293 CG LEU A 35 17.972 79.269 21.193 1.00 0.00 ATOM 294 CD1 LEU A 35 19.442 78.956 20.944 1.00 0.00 ATOM 295 CD2 LEU A 35 17.697 80.733 20.902 1.00 0.00 ATOM 296 O LEU A 35 14.891 76.507 19.442 1.00 0.00 ATOM 297 C LEU A 35 14.825 77.733 19.483 1.00 0.00 ATOM 298 N PHE A 36 14.110 78.444 18.621 1.00 0.00 ATOM 299 CA PHE A 36 13.339 77.834 17.545 1.00 0.00 ATOM 300 CB PHE A 36 11.951 78.470 17.452 1.00 0.00 ATOM 301 CG PHE A 36 11.070 78.177 18.634 1.00 0.00 ATOM 302 CD1 PHE A 36 11.023 79.045 19.711 1.00 0.00 ATOM 303 CD2 PHE A 36 10.289 77.036 18.668 1.00 0.00 ATOM 304 CE1 PHE A 36 10.213 78.776 20.797 1.00 0.00 ATOM 305 CE2 PHE A 36 9.480 76.766 19.755 1.00 0.00 ATOM 306 CZ PHE A 36 9.439 77.631 20.816 1.00 0.00 ATOM 307 O PHE A 36 14.563 79.188 16.005 1.00 0.00 ATOM 308 C PHE A 36 14.095 78.057 16.245 1.00 0.00 ATOM 309 N ILE A 37 14.259 77.010 15.446 1.00 0.00 ATOM 310 CA ILE A 37 14.943 77.225 14.151 1.00 0.00 ATOM 311 CB ILE A 37 16.436 76.860 14.234 1.00 0.00 ATOM 312 CG1 ILE A 37 17.146 77.214 12.926 1.00 0.00 ATOM 313 CG2 ILE A 37 16.608 75.370 14.487 1.00 0.00 ATOM 314 CD1 ILE A 37 18.655 77.160 13.015 1.00 0.00 ATOM 315 O ILE A 37 13.782 75.255 13.378 1.00 0.00 ATOM 316 C ILE A 37 14.256 76.333 13.114 1.00 0.00 ATOM 317 N GLY A 38 14.210 76.919 11.880 1.00 0.00 ATOM 318 CA GLY A 38 13.593 76.127 10.803 1.00 0.00 ATOM 319 O GLY A 38 13.982 78.067 9.417 1.00 0.00 ATOM 320 C GLY A 38 13.317 77.076 9.639 1.00 0.00 ATOM 321 N ASP A 39 12.223 76.729 8.964 1.00 0.00 ATOM 322 CA ASP A 39 11.811 77.409 7.740 1.00 0.00 ATOM 323 CB ASP A 39 11.306 76.400 6.706 1.00 0.00 ATOM 324 CG ASP A 39 10.080 75.645 7.183 1.00 0.00 ATOM 325 OD1 ASP A 39 9.550 75.991 8.260 1.00 0.00 ATOM 326 OD2 ASP A 39 9.648 74.709 6.478 1.00 0.00 ATOM 327 O ASP A 39 10.564 78.891 9.196 1.00 0.00 ATOM 328 C ASP A 39 10.695 78.398 8.037 1.00 0.00 ATOM 329 N SER A 40 9.906 78.833 6.949 1.00 0.00 ATOM 330 CA SER A 40 8.879 79.865 7.178 1.00 0.00 ATOM 331 CB SER A 40 8.100 80.141 5.890 1.00 0.00 ATOM 332 OG SER A 40 7.349 79.006 5.494 1.00 0.00 ATOM 333 O SER A 40 7.321 80.361 8.914 1.00 0.00 ATOM 334 C SER A 40 7.884 79.474 8.217 1.00 0.00 ATOM 335 N ILE A 41 7.594 78.198 8.422 1.00 0.00 ATOM 336 CA ILE A 41 6.628 77.797 9.431 1.00 0.00 ATOM 337 CB ILE A 41 6.380 76.271 9.378 1.00 0.00 ATOM 338 CG1 ILE A 41 5.659 75.915 8.075 1.00 0.00 ATOM 339 CG2 ILE A 41 5.578 75.823 10.590 1.00 0.00 ATOM 340 CD1 ILE A 41 5.484 74.422 7.859 1.00 0.00 ATOM 341 O ILE A 41 6.447 78.737 11.650 1.00 0.00 ATOM 342 C ILE A 41 7.167 78.175 10.813 1.00 0.00 ATOM 343 N VAL A 42 8.493 77.879 11.044 1.00 0.00 ATOM 344 CA VAL A 42 9.102 78.206 12.321 1.00 0.00 ATOM 345 CB VAL A 42 10.554 77.692 12.409 1.00 0.00 ATOM 346 CG1 VAL A 42 11.171 78.084 13.736 1.00 0.00 ATOM 347 CG2 VAL A 42 10.573 76.183 12.282 1.00 0.00 ATOM 348 O VAL A 42 8.733 80.221 13.558 1.00 0.00 ATOM 349 C VAL A 42 9.093 79.718 12.499 1.00 0.00 ATOM 350 N GLU A 43 9.472 80.436 11.480 1.00 0.00 ATOM 351 CA GLU A 43 9.528 81.898 11.483 1.00 0.00 ATOM 352 CB GLU A 43 9.975 82.419 10.116 1.00 0.00 ATOM 353 CG GLU A 43 10.106 83.932 10.040 1.00 0.00 ATOM 354 CD GLU A 43 10.583 84.408 8.682 1.00 0.00 ATOM 355 OE1 GLU A 43 10.826 83.554 7.804 1.00 0.00 ATOM 356 OE2 GLU A 43 10.715 85.636 8.495 1.00 0.00 ATOM 357 O GLU A 43 8.034 83.466 12.541 1.00 0.00 ATOM 358 C GLU A 43 8.168 82.553 11.720 1.00 0.00 ATOM 359 N TYR A 44 7.140 82.093 11.034 1.00 0.00 ATOM 360 CA TYR A 44 5.815 82.677 11.169 1.00 0.00 ATOM 361 CB TYR A 44 4.969 82.290 9.955 1.00 0.00 ATOM 362 CG TYR A 44 5.570 82.713 8.632 1.00 0.00 ATOM 363 CD1 TYR A 44 6.610 83.631 8.583 1.00 0.00 ATOM 364 CD2 TYR A 44 5.093 82.192 7.436 1.00 0.00 ATOM 365 CE1 TYR A 44 7.164 84.023 7.381 1.00 0.00 ATOM 366 CE2 TYR A 44 5.634 82.572 6.223 1.00 0.00 ATOM 367 CZ TYR A 44 6.678 83.496 6.204 1.00 0.00 ATOM 368 OH TYR A 44 7.228 83.885 5.003 1.00 0.00 ATOM 369 O TYR A 44 4.063 82.956 12.732 1.00 0.00 ATOM 370 C TYR A 44 5.115 82.289 12.417 1.00 0.00 ATOM 371 N TYR A 45 5.504 81.210 13.213 1.00 0.00 ATOM 372 CA TYR A 45 4.943 80.940 14.511 1.00 0.00 ATOM 373 CB TYR A 45 5.568 79.681 15.113 1.00 0.00 ATOM 374 CG TYR A 45 5.002 79.303 16.464 1.00 0.00 ATOM 375 CD1 TYR A 45 3.749 78.712 16.571 1.00 0.00 ATOM 376 CD2 TYR A 45 5.723 79.538 17.629 1.00 0.00 ATOM 377 CE1 TYR A 45 3.227 78.364 17.801 1.00 0.00 ATOM 378 CE2 TYR A 45 5.214 79.196 18.867 1.00 0.00 ATOM 379 CZ TYR A 45 3.954 78.604 18.945 1.00 0.00 ATOM 380 OH TYR A 45 3.434 78.258 20.171 1.00 0.00 ATOM 381 O TYR A 45 4.382 82.445 16.298 1.00 0.00 ATOM 382 C TYR A 45 5.213 82.116 15.434 1.00 0.00 ATOM 383 N PRO A 46 6.331 82.824 15.286 1.00 0.00 ATOM 384 CA PRO A 46 6.706 83.904 16.199 1.00 0.00 ATOM 385 CB PRO A 46 8.149 84.215 15.829 1.00 0.00 ATOM 386 CG PRO A 46 8.638 82.952 15.184 1.00 0.00 ATOM 387 CD PRO A 46 7.455 82.525 14.366 1.00 0.00 ATOM 388 O PRO A 46 5.837 86.023 16.888 1.00 0.00 ATOM 389 C PRO A 46 5.854 85.151 16.022 1.00 0.00 ATOM 390 N LEU A 47 5.151 85.237 14.852 1.00 0.00 ATOM 391 CA LEU A 47 4.312 86.396 14.581 1.00 0.00 ATOM 392 CB LEU A 47 3.501 86.135 13.310 1.00 0.00 ATOM 393 CG LEU A 47 4.295 86.046 12.005 1.00 0.00 ATOM 394 CD1 LEU A 47 3.392 85.644 10.850 1.00 0.00 ATOM 395 CD2 LEU A 47 4.928 87.388 11.670 1.00 0.00 ATOM 396 O LEU A 47 2.966 87.909 15.871 1.00 0.00 ATOM 397 C LEU A 47 3.309 86.742 15.677 1.00 0.00 ATOM 398 N GLN A 48 2.860 85.719 16.395 1.00 0.00 ATOM 399 CA GLN A 48 1.892 85.880 17.471 1.00 0.00 ATOM 400 CB GLN A 48 1.537 84.540 18.072 1.00 0.00 ATOM 401 CG GLN A 48 0.172 84.489 18.710 1.00 0.00 ATOM 402 CD GLN A 48 -0.912 84.176 17.704 1.00 0.00 ATOM 403 OE1 GLN A 48 -0.917 83.106 17.089 1.00 0.00 ATOM 404 NE2 GLN A 48 -1.842 85.107 17.529 1.00 0.00 ATOM 405 O GLN A 48 1.791 87.615 19.142 1.00 0.00 ATOM 406 C GLN A 48 2.451 86.703 18.631 1.00 0.00 ATOM 407 N GLU A 49 3.465 85.893 20.656 1.00 0.00 ATOM 408 CA GLU A 49 3.590 86.669 21.893 1.00 0.00 ATOM 409 CB GLU A 49 3.054 88.087 21.691 1.00 0.00 ATOM 410 CG GLU A 49 3.924 88.960 20.802 1.00 0.00 ATOM 411 CD GLU A 49 3.303 90.314 20.524 1.00 0.00 ATOM 412 OE1 GLU A 49 2.157 90.544 20.967 1.00 0.00 ATOM 413 OE2 GLU A 49 3.959 91.146 19.864 1.00 0.00 ATOM 414 O GLU A 49 3.241 86.048 24.189 1.00 0.00 ATOM 415 C GLU A 49 2.810 86.033 23.035 1.00 0.00 ATOM 416 N LEU A 50 1.639 85.469 22.712 1.00 0.00 ATOM 417 CA LEU A 50 0.810 84.812 23.712 1.00 0.00 ATOM 418 CB LEU A 50 -0.574 84.501 23.138 1.00 0.00 ATOM 419 CG LEU A 50 -1.476 85.703 22.853 1.00 0.00 ATOM 420 CD1 LEU A 50 -2.739 85.266 22.126 1.00 0.00 ATOM 421 CD2 LEU A 50 -1.886 86.387 24.147 1.00 0.00 ATOM 422 O LEU A 50 1.294 83.214 25.433 1.00 0.00 ATOM 423 C LEU A 50 1.362 83.490 24.231 1.00 0.00 ATOM 424 N PHE A 51 1.916 82.685 23.333 1.00 0.00 ATOM 425 CA PHE A 51 2.424 81.371 23.700 1.00 0.00 ATOM 426 CB PHE A 51 2.141 80.401 22.530 1.00 0.00 ATOM 427 CG PHE A 51 0.679 80.133 22.319 1.00 0.00 ATOM 428 CD1 PHE A 51 -0.028 79.336 23.213 1.00 0.00 ATOM 429 CD2 PHE A 51 -0.008 80.724 21.263 1.00 0.00 ATOM 430 CE1 PHE A 51 -1.399 79.130 23.062 1.00 0.00 ATOM 431 CE2 PHE A 51 -1.381 80.526 21.104 1.00 0.00 ATOM 432 CZ PHE A 51 -2.076 79.727 22.007 1.00 0.00 ATOM 433 O PHE A 51 4.293 80.532 24.928 1.00 0.00 ATOM 434 C PHE A 51 3.916 81.213 23.976 1.00 0.00 ATOM 435 N GLY A 52 4.765 81.847 23.174 1.00 0.00 ATOM 436 CA GLY A 52 6.200 81.675 23.354 1.00 0.00 ATOM 437 O GLY A 52 8.042 82.538 24.577 1.00 0.00 ATOM 438 C GLY A 52 6.999 82.795 23.999 1.00 0.00 ATOM 439 N THR A 53 6.656 84.013 23.792 1.00 0.00 ATOM 440 CA THR A 53 7.432 85.168 24.251 1.00 0.00 ATOM 441 CB THR A 53 6.699 86.502 24.020 1.00 0.00 ATOM 442 CG2 THR A 53 7.543 87.665 24.516 1.00 0.00 ATOM 443 OG1 THR A 53 6.445 86.675 22.622 1.00 0.00 ATOM 444 O THR A 53 8.848 85.276 26.164 1.00 0.00 ATOM 445 C THR A 53 7.711 85.016 25.736 1.00 0.00 ATOM 446 N SER A 54 6.756 84.575 26.531 1.00 0.00 ATOM 447 CA SER A 54 6.956 84.327 27.942 1.00 0.00 ATOM 448 CB SER A 54 5.637 83.924 28.606 1.00 0.00 ATOM 449 OG SER A 54 5.176 82.679 28.111 1.00 0.00 ATOM 450 O SER A 54 8.523 83.161 29.324 1.00 0.00 ATOM 451 C SER A 54 7.941 83.215 28.243 1.00 0.00 ATOM 452 N LYS A 55 8.179 82.293 27.314 1.00 0.00 ATOM 453 CA LYS A 55 9.201 81.269 27.503 1.00 0.00 ATOM 454 CB LYS A 55 8.936 80.071 26.589 1.00 0.00 ATOM 455 CG LYS A 55 7.660 79.311 26.917 1.00 0.00 ATOM 456 CD LYS A 55 7.735 78.676 28.296 1.00 0.00 ATOM 457 CE LYS A 55 6.474 77.886 28.609 1.00 0.00 ATOM 458 NZ LYS A 55 6.566 77.193 29.924 1.00 0.00 ATOM 459 O LYS A 55 11.535 80.934 27.370 1.00 0.00 ATOM 460 C LYS A 55 10.595 81.739 27.185 1.00 0.00 ATOM 461 N THR A 56 10.865 82.966 26.820 1.00 0.00 ATOM 462 CA THR A 56 12.159 83.541 26.569 1.00 0.00 ATOM 463 CB THR A 56 13.100 83.339 27.772 1.00 0.00 ATOM 464 CG2 THR A 56 14.392 84.115 27.575 1.00 0.00 ATOM 465 OG1 THR A 56 12.459 83.799 28.968 1.00 0.00 ATOM 466 O THR A 56 13.670 82.022 25.442 1.00 0.00 ATOM 467 C THR A 56 12.775 82.853 25.320 1.00 0.00 ATOM 468 N ILE A 57 12.197 83.199 24.190 1.00 0.00 ATOM 469 CA ILE A 57 12.484 82.446 22.974 1.00 0.00 ATOM 470 CB ILE A 57 11.216 81.781 22.408 1.00 0.00 ATOM 471 CG1 ILE A 57 10.164 82.840 22.072 1.00 0.00 ATOM 472 CG2 ILE A 57 10.622 80.817 23.422 1.00 0.00 ATOM 473 CD1 ILE A 57 8.966 82.296 21.326 1.00 0.00 ATOM 474 O ILE A 57 12.915 84.534 21.860 1.00 0.00 ATOM 475 C ILE A 57 13.139 83.322 21.914 1.00 0.00 ATOM 476 N VAL A 58 13.998 82.687 21.043 1.00 0.00 ATOM 477 CA VAL A 58 14.432 83.390 19.846 1.00 0.00 ATOM 478 CB VAL A 58 15.969 83.426 19.780 1.00 0.00 ATOM 479 CG1 VAL A 58 16.432 84.019 18.457 1.00 0.00 ATOM 480 CG2 VAL A 58 16.533 84.274 20.910 1.00 0.00 ATOM 481 O VAL A 58 14.203 81.347 18.584 1.00 0.00 ATOM 482 C VAL A 58 14.029 82.570 18.622 1.00 0.00 ATOM 483 N ASN A 59 13.499 83.258 17.626 1.00 0.00 ATOM 484 CA ASN A 59 13.045 82.621 16.398 1.00 0.00 ATOM 485 CB ASN A 59 11.659 83.159 16.032 1.00 0.00 ATOM 486 CG ASN A 59 10.627 82.891 17.109 1.00 0.00 ATOM 487 ND2 ASN A 59 10.155 83.952 17.753 1.00 0.00 ATOM 488 OD1 ASN A 59 10.259 81.742 17.357 1.00 0.00 ATOM 489 O ASN A 59 14.154 83.964 14.735 1.00 0.00 ATOM 490 C ASN A 59 13.996 82.871 15.261 1.00 0.00 ATOM 491 N ARG A 60 14.711 81.767 14.894 1.00 0.00 ATOM 492 CA ARG A 60 15.682 81.800 13.803 1.00 0.00 ATOM 493 CB ARG A 60 17.091 81.953 14.894 1.00 0.00 ATOM 494 CG ARG A 60 17.604 80.545 15.197 1.00 0.00 ATOM 495 CD ARG A 60 18.566 80.553 16.386 1.00 0.00 ATOM 496 NE ARG A 60 19.249 79.290 16.663 1.00 0.00 ATOM 497 CZ ARG A 60 20.464 78.980 16.215 1.00 0.00 ATOM 498 NH1 ARG A 60 21.017 77.813 16.529 1.00 0.00 ATOM 499 NH2 ARG A 60 21.130 79.831 15.445 1.00 0.00 ATOM 500 O ARG A 60 15.891 80.505 11.765 1.00 0.00 ATOM 501 C ARG A 60 15.101 81.114 12.567 1.00 0.00 ATOM 502 N GLY A 61 13.830 81.180 12.314 1.00 0.00 ATOM 503 CA GLY A 61 13.273 80.642 11.040 1.00 0.00 ATOM 504 O GLY A 61 13.156 82.687 9.817 1.00 0.00 ATOM 505 C GLY A 61 13.462 81.485 9.793 1.00 0.00 ATOM 506 N ILE A 62 13.965 80.888 8.719 1.00 0.00 ATOM 507 CA ILE A 62 14.220 81.599 7.480 1.00 0.00 ATOM 508 CB ILE A 62 15.726 81.685 7.199 1.00 0.00 ATOM 509 CG1 ILE A 62 16.471 82.267 8.410 1.00 0.00 ATOM 510 CG2 ILE A 62 16.015 82.554 5.898 1.00 0.00 ATOM 511 CD1 ILE A 62 17.963 82.010 8.336 1.00 0.00 ATOM 512 O ILE A 62 13.585 79.694 6.148 1.00 0.00 ATOM 513 C ILE A 62 13.412 80.878 6.380 1.00 0.00 ATOM 514 N ARG A 63 12.615 81.669 5.640 1.00 0.00 ATOM 515 CA ARG A 63 11.819 81.084 4.535 1.00 0.00 ATOM 516 CB ARG A 63 10.961 82.160 3.866 1.00 0.00 ATOM 517 CG ARG A 63 10.066 81.638 2.754 1.00 0.00 ATOM 518 CD ARG A 63 9.241 82.754 2.138 1.00 0.00 ATOM 519 NE ARG A 63 8.419 82.280 1.027 1.00 0.00 ATOM 520 CZ ARG A 63 7.588 83.049 0.331 1.00 0.00 ATOM 521 NH1 ARG A 63 6.881 82.529 -0.664 1.00 0.00 ATOM 522 NH2 ARG A 63 7.465 84.334 0.631 1.00 0.00 ATOM 523 O ARG A 63 13.810 81.022 3.132 1.00 0.00 ATOM 524 C ARG A 63 12.762 80.494 3.502 1.00 0.00 ATOM 525 N GLY A 64 12.377 79.303 3.011 1.00 0.00 ATOM 526 CA GLY A 64 13.079 78.609 1.964 1.00 0.00 ATOM 527 O GLY A 64 15.088 77.387 1.567 1.00 0.00 ATOM 528 C GLY A 64 14.303 77.867 2.390 1.00 0.00 ATOM 529 N TYR A 65 14.542 77.674 3.761 1.00 0.00 ATOM 530 CA TYR A 65 15.753 76.901 4.124 1.00 0.00 ATOM 531 CB TYR A 65 16.081 77.144 5.603 1.00 0.00 ATOM 532 CG TYR A 65 16.929 78.332 5.881 1.00 0.00 ATOM 533 CD1 TYR A 65 16.495 79.636 5.804 1.00 0.00 ATOM 534 CD2 TYR A 65 18.284 78.192 6.260 1.00 0.00 ATOM 535 CE1 TYR A 65 17.252 80.757 6.059 1.00 0.00 ATOM 536 CE2 TYR A 65 19.051 79.293 6.517 1.00 0.00 ATOM 537 CZ TYR A 65 18.589 80.586 6.435 1.00 0.00 ATOM 538 OH TYR A 65 19.327 81.706 6.663 1.00 0.00 ATOM 539 O TYR A 65 14.409 74.914 4.105 1.00 0.00 ATOM 540 C TYR A 65 15.531 75.405 3.967 1.00 0.00 ATOM 541 N GLN A 66 16.616 74.694 3.670 1.00 0.00 ATOM 542 CA GLN A 66 16.590 73.242 3.525 1.00 0.00 ATOM 543 CB GLN A 66 17.156 72.827 2.167 1.00 0.00 ATOM 544 CG GLN A 66 16.340 73.313 0.980 1.00 0.00 ATOM 545 CD GLN A 66 16.995 72.991 -0.348 1.00 0.00 ATOM 546 OE1 GLN A 66 18.016 72.307 -0.399 1.00 0.00 ATOM 547 NE2 GLN A 66 16.404 73.483 -1.434 1.00 0.00 ATOM 548 O GLN A 66 18.047 73.449 5.424 1.00 0.00 ATOM 549 C GLN A 66 17.451 72.694 4.659 1.00 0.00 ATOM 550 N THR A 67 17.516 71.373 4.740 1.00 0.00 ATOM 551 CA THR A 67 18.342 70.751 5.773 1.00 0.00 ATOM 552 CB THR A 67 18.387 69.251 5.577 1.00 0.00 ATOM 553 CG2 THR A 67 19.237 68.590 6.654 1.00 0.00 ATOM 554 OG1 THR A 67 17.044 68.747 5.644 1.00 0.00 ATOM 555 O THR A 67 20.374 71.500 6.822 1.00 0.00 ATOM 556 C THR A 67 19.797 71.216 5.776 1.00 0.00 ATOM 557 N GLY A 68 20.398 71.271 4.579 1.00 0.00 ATOM 558 CA GLY A 68 21.807 71.616 4.486 1.00 0.00 ATOM 559 O GLY A 68 23.179 73.298 5.500 1.00 0.00 ATOM 560 C GLY A 68 22.088 73.017 4.993 1.00 0.00 ATOM 561 N LEU A 69 21.098 73.947 4.865 1.00 0.00 ATOM 562 CA LEU A 69 21.274 75.312 5.331 1.00 0.00 ATOM 563 CB LEU A 69 20.160 76.188 4.756 1.00 0.00 ATOM 564 CG LEU A 69 20.209 76.447 3.250 1.00 0.00 ATOM 565 CD1 LEU A 69 18.956 77.174 2.788 1.00 0.00 ATOM 566 CD2 LEU A 69 21.414 77.301 2.889 1.00 0.00 ATOM 567 O LEU A 69 22.066 76.040 7.483 1.00 0.00 ATOM 568 C LEU A 69 21.268 75.340 6.859 1.00 0.00 ATOM 569 N LEU A 70 20.348 74.572 7.457 1.00 0.00 ATOM 570 CA LEU A 70 20.245 74.500 8.909 1.00 0.00 ATOM 571 CB LEU A 70 19.057 73.636 9.337 1.00 0.00 ATOM 572 CG LEU A 70 18.863 73.450 10.842 1.00 0.00 ATOM 573 CD1 LEU A 70 18.618 74.787 11.523 1.00 0.00 ATOM 574 CD2 LEU A 70 17.670 72.549 11.124 1.00 0.00 ATOM 575 O LEU A 70 22.065 74.315 10.455 1.00 0.00 ATOM 576 C LEU A 70 21.536 73.842 9.436 1.00 0.00 ATOM 577 N LEU A 71 22.054 72.817 8.748 1.00 0.00 ATOM 578 CA LEU A 71 23.298 72.189 9.177 1.00 0.00 ATOM 579 CB LEU A 71 23.678 71.050 8.230 1.00 0.00 ATOM 580 CG LEU A 71 24.985 70.318 8.539 1.00 0.00 ATOM 581 CD1 LEU A 71 24.918 69.652 9.906 1.00 0.00 ATOM 582 CD2 LEU A 71 25.258 69.243 7.500 1.00 0.00 ATOM 583 O LEU A 71 25.213 73.313 10.135 1.00 0.00 ATOM 584 C LEU A 71 24.448 73.182 9.177 1.00 0.00 ATOM 585 N GLU A 72 24.564 73.965 8.096 1.00 0.00 ATOM 586 CA GLU A 72 25.598 74.984 8.021 1.00 0.00 ATOM 587 CB GLU A 72 25.564 75.683 6.660 1.00 0.00 ATOM 588 CG GLU A 72 26.043 74.819 5.506 1.00 0.00 ATOM 589 CD GLU A 72 25.878 75.501 4.161 1.00 0.00 ATOM 590 OE1 GLU A 72 25.322 76.619 4.125 1.00 0.00 ATOM 591 OE2 GLU A 72 26.305 74.917 3.143 1.00 0.00 ATOM 592 O GLU A 72 26.393 76.504 9.691 1.00 0.00 ATOM 593 C GLU A 72 25.424 76.050 9.097 1.00 0.00 ATOM 594 N ASN A 73 24.174 76.458 9.322 1.00 0.00 ATOM 595 CA ASN A 73 23.891 77.442 10.362 1.00 0.00 ATOM 596 CB ASN A 73 22.424 77.876 10.344 1.00 0.00 ATOM 597 CG ASN A 73 22.097 78.768 9.162 1.00 0.00 ATOM 598 ND2 ASN A 73 20.814 78.860 8.830 1.00 0.00 ATOM 599 OD1 ASN A 73 22.986 79.367 8.558 1.00 0.00 ATOM 600 O ASN A 73 24.757 77.532 12.598 1.00 0.00 ATOM 601 C ASN A 73 24.209 76.849 11.738 1.00 0.00 ATOM 602 N LEU A 74 23.812 75.597 11.971 1.00 0.00 ATOM 603 CA LEU A 74 24.108 74.944 13.252 1.00 0.00 ATOM 604 CB LEU A 74 23.565 73.514 13.261 1.00 0.00 ATOM 605 CG LEU A 74 22.043 73.366 13.308 1.00 0.00 ATOM 606 CD1 LEU A 74 21.638 71.913 13.119 1.00 0.00 ATOM 607 CD2 LEU A 74 21.499 73.842 14.646 1.00 0.00 ATOM 608 O LEU A 74 26.084 75.157 14.594 1.00 0.00 ATOM 609 C LEU A 74 25.614 74.874 13.494 1.00 0.00 ATOM 610 N ASP A 75 26.385 74.503 12.455 1.00 0.00 ATOM 611 CA ASP A 75 27.834 74.410 12.597 1.00 0.00 ATOM 612 CB ASP A 75 28.470 73.779 11.357 1.00 0.00 ATOM 613 CG ASP A 75 28.232 72.285 11.275 1.00 0.00 ATOM 614 OD1 ASP A 75 27.781 71.699 12.283 1.00 0.00 ATOM 615 OD2 ASP A 75 28.496 71.699 10.205 1.00 0.00 ATOM 616 O ASP A 75 29.426 75.935 13.553 1.00 0.00 ATOM 617 C ASP A 75 28.455 75.786 12.813 1.00 0.00 ATOM 618 N ALA A 76 27.880 76.816 12.166 1.00 0.00 ATOM 619 CA ALA A 76 28.377 78.178 12.283 1.00 0.00 ATOM 620 CB ALA A 76 27.651 79.101 11.317 1.00 0.00 ATOM 621 O ALA A 76 29.118 79.197 14.337 1.00 0.00 ATOM 622 C ALA A 76 28.173 78.708 13.704 1.00 0.00 ATOM 623 N HIS A 77 26.950 78.581 14.224 1.00 0.00 ATOM 624 CA HIS A 77 26.659 79.112 15.563 1.00 0.00 ATOM 625 CB HIS A 77 25.053 79.341 15.587 1.00 0.00 ATOM 626 CG HIS A 77 24.541 80.549 14.868 1.00 0.00 ATOM 627 CD2 HIS A 77 23.999 81.698 15.338 1.00 0.00 ATOM 628 ND1 HIS A 77 24.513 80.647 13.494 1.00 0.00 ATOM 629 CE1 HIS A 77 23.974 81.804 13.147 1.00 0.00 ATOM 630 NE2 HIS A 77 23.654 82.460 14.248 1.00 0.00 ATOM 631 O HIS A 77 27.543 78.869 17.770 1.00 0.00 ATOM 632 C HIS A 77 27.239 78.308 16.715 1.00 0.00 ATOM 633 N LEU A 78 24.451 79.063 17.397 1.00 0.00 ATOM 634 CA LEU A 78 24.474 78.410 18.706 1.00 0.00 ATOM 635 CB LEU A 78 24.672 76.901 18.548 1.00 0.00 ATOM 636 CG LEU A 78 23.545 76.139 17.848 1.00 0.00 ATOM 637 CD1 LEU A 78 23.916 74.675 17.668 1.00 0.00 ATOM 638 CD2 LEU A 78 22.263 76.206 18.664 1.00 0.00 ATOM 639 O LEU A 78 25.819 78.286 20.660 1.00 0.00 ATOM 640 C LEU A 78 25.594 78.941 19.559 1.00 0.00 ATOM 641 N TYR A 79 26.272 79.983 19.259 1.00 0.00 ATOM 642 CA TYR A 79 27.370 80.467 20.120 1.00 0.00 ATOM 643 CB TYR A 79 28.057 81.650 19.447 1.00 0.00 ATOM 644 CG TYR A 79 29.032 81.212 18.383 1.00 0.00 ATOM 645 CD1 TYR A 79 28.807 81.514 17.043 1.00 0.00 ATOM 646 CD2 TYR A 79 30.186 80.500 18.717 1.00 0.00 ATOM 647 CE1 TYR A 79 29.706 81.123 16.055 1.00 0.00 ATOM 648 CE2 TYR A 79 31.096 80.101 17.733 1.00 0.00 ATOM 649 CZ TYR A 79 30.848 80.418 16.407 1.00 0.00 ATOM 650 OH TYR A 79 31.736 80.038 15.426 1.00 0.00 ATOM 651 O TYR A 79 25.806 82.051 21.071 1.00 0.00 ATOM 652 C TYR A 79 26.811 81.361 21.191 1.00 0.00 ATOM 653 N GLY A 80 27.524 81.361 22.348 1.00 0.00 ATOM 654 CA GLY A 80 27.307 82.340 23.433 1.00 0.00 ATOM 655 O GLY A 80 25.752 82.921 25.151 1.00 0.00 ATOM 656 C GLY A 80 26.051 82.116 24.266 1.00 0.00 ATOM 657 N GLY A 81 25.244 80.997 24.032 1.00 0.00 ATOM 658 CA GLY A 81 24.030 80.730 24.789 1.00 0.00 ATOM 659 O GLY A 81 24.751 78.434 24.834 1.00 0.00 ATOM 660 C GLY A 81 23.984 79.298 25.289 1.00 0.00 ATOM 661 N ALA A 82 23.080 79.025 26.229 1.00 0.00 ATOM 662 CA ALA A 82 22.960 77.706 26.852 1.00 0.00 ATOM 663 CB ALA A 82 23.730 77.673 28.163 1.00 0.00 ATOM 664 O ALA A 82 20.979 77.339 28.242 1.00 0.00 ATOM 665 C ALA A 82 21.532 77.400 27.119 1.00 0.00 ATOM 666 N VAL A 83 20.725 77.183 26.059 1.00 0.00 ATOM 667 CA VAL A 83 19.315 76.966 26.170 1.00 0.00 ATOM 668 CB VAL A 83 18.630 76.987 24.791 1.00 0.00 ATOM 669 CG1 VAL A 83 18.847 78.328 24.108 1.00 0.00 ATOM 670 CG2 VAL A 83 19.198 75.895 23.897 1.00 0.00 ATOM 671 O VAL A 83 19.763 74.688 26.786 1.00 0.00 ATOM 672 C VAL A 83 18.985 75.654 26.794 1.00 0.00 ATOM 673 N ASP A 84 17.810 75.593 27.438 1.00 0.00 ATOM 674 CA ASP A 84 17.267 74.351 27.899 1.00 0.00 ATOM 675 CB ASP A 84 16.130 74.599 28.893 1.00 0.00 ATOM 676 CG ASP A 84 16.629 75.086 30.240 1.00 0.00 ATOM 677 OD1 ASP A 84 17.850 74.999 30.488 1.00 0.00 ATOM 678 OD2 ASP A 84 15.799 75.554 31.047 1.00 0.00 ATOM 679 O ASP A 84 16.717 72.240 26.933 1.00 0.00 ATOM 680 C ASP A 84 16.695 73.433 26.853 1.00 0.00 ATOM 681 N LYS A 85 16.082 74.088 25.804 1.00 0.00 ATOM 682 CA LYS A 85 15.396 73.358 24.741 1.00 0.00 ATOM 683 CB LYS A 85 13.890 73.333 25.010 1.00 0.00 ATOM 684 CG LYS A 85 13.490 72.525 26.232 1.00 0.00 ATOM 685 CD LYS A 85 11.979 72.468 26.388 1.00 0.00 ATOM 686 CE LYS A 85 11.580 71.657 27.608 1.00 0.00 ATOM 687 NZ LYS A 85 10.102 71.617 27.790 1.00 0.00 ATOM 688 O LYS A 85 15.695 75.281 23.318 1.00 0.00 ATOM 689 C LYS A 85 15.680 74.082 23.408 1.00 0.00 ATOM 690 N ILE A 86 15.929 73.232 22.413 1.00 0.00 ATOM 691 CA ILE A 86 16.034 73.719 21.009 1.00 0.00 ATOM 692 CB ILE A 86 17.406 73.382 20.395 1.00 0.00 ATOM 693 CG1 ILE A 86 18.525 74.052 21.193 1.00 0.00 ATOM 694 CG2 ILE A 86 17.480 73.869 18.957 1.00 0.00 ATOM 695 CD1 ILE A 86 19.914 73.595 20.800 1.00 0.00 ATOM 696 O ILE A 86 14.795 71.789 20.288 1.00 0.00 ATOM 697 C ILE A 86 14.897 72.988 20.262 1.00 0.00 ATOM 698 N PHE A 87 14.083 73.804 19.578 1.00 0.00 ATOM 699 CA PHE A 87 12.972 73.353 18.766 1.00 0.00 ATOM 700 CB PHE A 87 11.680 74.120 19.136 1.00 0.00 ATOM 701 CG PHE A 87 11.253 74.021 20.562 1.00 0.00 ATOM 702 CD1 PHE A 87 11.943 74.691 21.569 1.00 0.00 ATOM 703 CD2 PHE A 87 10.136 73.237 20.904 1.00 0.00 ATOM 704 CE1 PHE A 87 11.539 74.581 22.910 1.00 0.00 ATOM 705 CE2 PHE A 87 9.711 73.119 22.249 1.00 0.00 ATOM 706 CZ PHE A 87 10.420 73.794 23.258 1.00 0.00 ATOM 707 O PHE A 87 13.802 74.539 16.856 1.00 0.00 ATOM 708 C PHE A 87 13.372 73.469 17.257 1.00 0.00 ATOM 709 N LEU A 88 13.205 72.366 16.582 1.00 0.00 ATOM 710 CA LEU A 88 13.626 72.232 15.162 1.00 0.00 ATOM 711 CB LEU A 88 14.628 71.087 15.002 1.00 0.00 ATOM 712 CG LEU A 88 15.936 71.216 15.783 1.00 0.00 ATOM 713 CD1 LEU A 88 16.776 69.955 15.638 1.00 0.00 ATOM 714 CD2 LEU A 88 16.754 72.393 15.274 1.00 0.00 ATOM 715 O LEU A 88 11.714 70.910 14.563 1.00 0.00 ATOM 716 C LEU A 88 12.432 71.869 14.286 1.00 0.00 ATOM 717 N LEU A 89 12.154 72.722 13.275 1.00 0.00 ATOM 718 CA LEU A 89 11.074 72.468 12.329 1.00 0.00 ATOM 719 CB LEU A 89 9.859 73.314 12.717 1.00 0.00 ATOM 720 CG LEU A 89 8.583 73.079 11.907 1.00 0.00 ATOM 721 CD1 LEU A 89 8.094 71.649 12.076 1.00 0.00 ATOM 722 CD2 LEU A 89 7.476 74.017 12.364 1.00 0.00 ATOM 723 O LEU A 89 11.398 73.971 10.532 1.00 0.00 ATOM 724 C LEU A 89 11.452 72.803 10.906 1.00 0.00 ATOM 725 N ILE A 90 11.890 71.785 10.207 1.00 0.00 ATOM 726 CA ILE A 90 12.469 72.000 8.867 1.00 0.00 ATOM 727 CB ILE A 90 13.946 72.418 8.980 1.00 0.00 ATOM 728 CG1 ILE A 90 14.481 72.864 7.617 1.00 0.00 ATOM 729 CG2 ILE A 90 14.794 71.255 9.472 1.00 0.00 ATOM 730 CD1 ILE A 90 15.798 73.604 7.690 1.00 0.00 ATOM 731 O ILE A 90 12.407 69.627 8.681 1.00 0.00 ATOM 732 C ILE A 90 12.380 70.704 8.094 1.00 0.00 ATOM 733 N GLY A 91 12.344 70.789 6.748 1.00 0.00 ATOM 734 CA GLY A 91 12.355 69.659 5.872 1.00 0.00 ATOM 735 O GLY A 91 11.518 69.080 3.724 1.00 0.00 ATOM 736 C GLY A 91 11.340 69.739 4.748 1.00 0.00 ATOM 737 N THR A 92 10.287 70.551 4.902 1.00 0.00 ATOM 738 CA THR A 92 9.274 70.621 3.851 1.00 0.00 ATOM 739 CB THR A 92 8.048 71.435 4.302 1.00 0.00 ATOM 740 CG2 THR A 92 7.415 70.808 5.534 1.00 0.00 ATOM 741 OG1 THR A 92 8.451 72.774 4.620 1.00 0.00 ATOM 742 O THR A 92 9.235 71.119 1.535 1.00 0.00 ATOM 743 C THR A 92 9.827 71.276 2.606 1.00 0.00 ATOM 744 N ASN A 93 10.919 72.051 2.702 1.00 0.00 ATOM 745 CA ASN A 93 11.493 72.714 1.534 1.00 0.00 ATOM 746 CB ASN A 93 12.102 74.060 1.930 1.00 0.00 ATOM 747 CG ASN A 93 11.052 75.087 2.306 1.00 0.00 ATOM 748 ND2 ASN A 93 11.429 76.033 3.159 1.00 0.00 ATOM 749 OD1 ASN A 93 9.916 75.029 1.835 1.00 0.00 ATOM 750 O ASN A 93 13.190 72.405 -0.110 1.00 0.00 ATOM 751 C ASN A 93 12.572 71.926 0.881 1.00 0.00 ATOM 752 N ASP A 94 12.875 70.697 1.305 1.00 0.00 ATOM 753 CA ASP A 94 14.018 69.936 0.780 1.00 0.00 ATOM 754 CB ASP A 94 14.428 68.837 1.763 1.00 0.00 ATOM 755 CG ASP A 94 15.009 69.392 3.049 1.00 0.00 ATOM 756 OD1 ASP A 94 15.425 70.570 3.052 1.00 0.00 ATOM 757 OD2 ASP A 94 15.047 68.651 4.051 1.00 0.00 ATOM 758 O ASP A 94 12.773 68.206 -0.327 1.00 0.00 ATOM 759 C ASP A 94 13.393 69.269 -0.434 1.00 0.00 ATOM 760 N ILE A 95 13.496 70.020 -1.600 1.00 0.00 ATOM 761 CA ILE A 95 12.925 69.547 -2.851 1.00 0.00 ATOM 762 CB ILE A 95 12.773 70.660 -3.752 1.00 0.00 ATOM 763 CG1 ILE A 95 13.293 72.089 -3.520 1.00 0.00 ATOM 764 CG2 ILE A 95 11.249 70.622 -3.778 1.00 0.00 ATOM 765 CD1 ILE A 95 13.159 73.037 -4.704 1.00 0.00 ATOM 766 O ILE A 95 15.172 69.499 -3.697 1.00 0.00 ATOM 767 C ILE A 95 14.096 68.920 -3.565 1.00 0.00 ATOM 768 N GLY A 96 13.864 67.759 -4.132 1.00 0.00 ATOM 769 CA GLY A 96 14.872 66.974 -4.838 1.00 0.00 ATOM 770 O GLY A 96 14.925 65.542 -2.949 1.00 0.00 ATOM 771 C GLY A 96 15.473 65.896 -3.986 1.00 0.00 ATOM 772 N LYS A 97 16.576 65.333 -4.468 1.00 0.00 ATOM 773 CA LYS A 97 17.177 64.145 -3.940 1.00 0.00 ATOM 774 CB LYS A 97 16.929 62.983 -4.954 1.00 0.00 ATOM 775 CG LYS A 97 17.379 63.443 -6.297 1.00 0.00 ATOM 776 CD LYS A 97 18.711 62.974 -6.613 1.00 0.00 ATOM 777 CE LYS A 97 18.567 61.797 -7.542 1.00 0.00 ATOM 778 NZ LYS A 97 17.896 60.715 -6.792 1.00 0.00 ATOM 779 O LYS A 97 19.367 65.077 -3.587 1.00 0.00 ATOM 780 C LYS A 97 18.448 64.360 -3.157 1.00 0.00 ATOM 781 N ASP A 98 18.413 63.765 -1.893 1.00 0.00 ATOM 782 CA ASP A 98 19.536 63.909 -0.964 1.00 0.00 ATOM 783 CB ASP A 98 20.865 63.534 -1.679 1.00 0.00 ATOM 784 CG ASP A 98 20.983 62.105 -2.103 1.00 0.00 ATOM 785 OD1 ASP A 98 20.458 61.180 -1.457 1.00 0.00 ATOM 786 OD2 ASP A 98 21.741 61.768 -3.049 1.00 0.00 ATOM 787 O ASP A 98 20.567 65.498 0.501 1.00 0.00 ATOM 788 C ASP A 98 19.729 65.309 -0.378 1.00 0.00 ATOM 789 N VAL A 99 18.945 66.286 -0.843 1.00 0.00 ATOM 790 CA VAL A 99 19.024 67.642 -0.292 1.00 0.00 ATOM 791 CB VAL A 99 18.786 68.703 -1.383 1.00 0.00 ATOM 792 CG1 VAL A 99 19.893 68.656 -2.425 1.00 0.00 ATOM 793 CG2 VAL A 99 17.457 68.458 -2.082 1.00 0.00 ATOM 794 O VAL A 99 16.895 67.164 0.722 1.00 0.00 ATOM 795 C VAL A 99 17.955 67.784 0.794 1.00 0.00 ATOM 796 N PRO A 100 15.779 63.877 -0.673 1.00 0.00 ATOM 797 CA PRO A 100 14.775 62.935 -0.176 1.00 0.00 ATOM 798 CB PRO A 100 13.800 62.866 -1.477 1.00 0.00 ATOM 799 CG PRO A 100 14.859 62.521 -2.456 1.00 0.00 ATOM 800 CD PRO A 100 16.148 63.134 -1.975 1.00 0.00 ATOM 801 O PRO A 100 15.361 60.647 0.321 1.00 0.00 ATOM 802 C PRO A 100 15.462 61.835 0.640 1.00 0.00 ATOM 803 N VAL A 101 14.031 60.395 0.688 1.00 0.00 ATOM 804 CA VAL A 101 13.587 60.473 2.048 1.00 0.00 ATOM 805 CB VAL A 101 12.359 59.576 2.293 1.00 0.00 ATOM 806 CG1 VAL A 101 12.029 59.518 3.778 1.00 0.00 ATOM 807 CG2 VAL A 101 11.147 60.117 1.552 1.00 0.00 ATOM 808 O VAL A 101 14.822 60.603 4.131 1.00 0.00 ATOM 809 C VAL A 101 14.668 60.031 3.043 1.00 0.00 ATOM 810 N ASN A 102 15.383 58.969 2.685 1.00 0.00 ATOM 811 CA ASN A 102 16.477 58.516 3.559 1.00 0.00 ATOM 812 CB ASN A 102 17.107 57.234 3.009 1.00 0.00 ATOM 813 CG ASN A 102 16.214 56.022 3.191 1.00 0.00 ATOM 814 ND2 ASN A 102 16.468 54.978 2.410 1.00 0.00 ATOM 815 OD1 ASN A 102 15.308 56.026 4.023 1.00 0.00 ATOM 816 O ASN A 102 18.144 59.713 4.792 1.00 0.00 ATOM 817 C ASN A 102 17.577 59.559 3.711 1.00 0.00 ATOM 818 N GLU A 103 17.879 60.271 2.626 1.00 0.00 ATOM 819 CA GLU A 103 18.910 61.307 2.648 1.00 0.00 ATOM 820 CB GLU A 103 19.345 61.577 1.143 1.00 0.00 ATOM 821 CG GLU A 103 19.994 60.344 0.497 1.00 0.00 ATOM 822 CD GLU A 103 21.381 60.065 0.995 1.00 0.00 ATOM 823 OE1 GLU A 103 22.225 60.950 0.933 1.00 0.00 ATOM 824 OE2 GLU A 103 21.610 58.921 1.490 1.00 0.00 ATOM 825 O GLU A 103 19.180 62.973 4.367 1.00 0.00 ATOM 826 C GLU A 103 18.432 62.438 3.530 1.00 0.00 ATOM 827 N ALA A 104 17.156 62.860 3.429 1.00 0.00 ATOM 828 CA ALA A 104 16.621 63.963 4.267 1.00 0.00 ATOM 829 CB ALA A 104 15.172 64.247 3.904 1.00 0.00 ATOM 830 O ALA A 104 17.099 64.350 6.582 1.00 0.00 ATOM 831 C ALA A 104 16.708 63.545 5.709 1.00 0.00 ATOM 832 N LEU A 105 16.307 62.299 5.987 1.00 0.00 ATOM 833 CA LEU A 105 16.431 61.800 7.377 1.00 0.00 ATOM 834 CB LEU A 105 15.978 60.342 7.465 1.00 0.00 ATOM 835 CG LEU A 105 16.037 59.696 8.851 1.00 0.00 ATOM 836 CD1 LEU A 105 15.128 60.430 9.824 1.00 0.00 ATOM 837 CD2 LEU A 105 15.591 58.243 8.787 1.00 0.00 ATOM 838 O LEU A 105 18.086 62.307 9.017 1.00 0.00 ATOM 839 C LEU A 105 17.876 61.883 7.849 1.00 0.00 ATOM 840 N ASN A 106 18.836 61.554 7.057 1.00 0.00 ATOM 841 CA ASN A 106 20.238 61.721 7.427 1.00 0.00 ATOM 842 CB ASN A 106 21.150 61.227 6.302 1.00 0.00 ATOM 843 CG ASN A 106 21.171 59.717 6.189 1.00 0.00 ATOM 844 ND2 ASN A 106 21.586 59.216 5.030 1.00 0.00 ATOM 845 OD1 ASN A 106 20.821 59.009 7.133 1.00 0.00 ATOM 846 O ASN A 106 21.312 63.423 8.732 1.00 0.00 ATOM 847 C ASN A 106 20.569 63.175 7.763 1.00 0.00 ATOM 848 N ASN A 107 20.036 64.093 6.985 1.00 0.00 ATOM 849 CA ASN A 107 20.264 65.520 7.239 1.00 0.00 ATOM 850 CB ASN A 107 19.535 66.378 6.204 1.00 0.00 ATOM 851 CG ASN A 107 20.221 66.369 4.852 1.00 0.00 ATOM 852 ND2 ASN A 107 19.481 66.737 3.812 1.00 0.00 ATOM 853 OD1 ASN A 107 21.402 66.036 4.747 1.00 0.00 ATOM 854 O ASN A 107 20.397 66.649 9.364 1.00 0.00 ATOM 855 C ASN A 107 19.737 65.916 8.607 1.00 0.00 ATOM 856 N LEU A 108 18.510 65.462 8.915 1.00 0.00 ATOM 857 CA LEU A 108 17.916 65.760 10.225 1.00 0.00 ATOM 858 CB LEU A 108 16.489 65.213 10.303 1.00 0.00 ATOM 859 CG LEU A 108 15.737 65.465 11.612 1.00 0.00 ATOM 860 CD1 LEU A 108 15.581 66.958 11.863 1.00 0.00 ATOM 861 CD2 LEU A 108 14.349 64.844 11.562 1.00 0.00 ATOM 862 O LEU A 108 19.026 65.808 12.331 1.00 0.00 ATOM 863 C LEU A 108 18.751 65.115 11.333 1.00 0.00 ATOM 864 N GLU A 109 19.165 63.885 11.157 1.00 0.00 ATOM 865 CA GLU A 109 20.017 63.243 12.186 1.00 0.00 ATOM 866 CB GLU A 109 20.359 61.808 11.779 1.00 0.00 ATOM 867 CG GLU A 109 21.182 61.051 12.808 1.00 0.00 ATOM 868 CD GLU A 109 21.453 59.617 12.397 1.00 0.00 ATOM 869 OE1 GLU A 109 20.980 59.211 11.314 1.00 0.00 ATOM 870 OE2 GLU A 109 22.136 58.901 13.157 1.00 0.00 ATOM 871 O GLU A 109 21.624 64.318 13.609 1.00 0.00 ATOM 872 C GLU A 109 21.210 64.149 12.465 1.00 0.00 ATOM 873 N ALA A 110 21.727 64.756 11.390 1.00 0.00 ATOM 874 CA ALA A 110 22.880 65.643 11.500 1.00 0.00 ATOM 875 CB ALA A 110 23.385 66.100 10.140 1.00 0.00 ATOM 876 O ALA A 110 23.385 67.285 13.155 1.00 0.00 ATOM 877 C ALA A 110 22.536 66.874 12.350 1.00 0.00 ATOM 878 N ILE A 111 21.374 67.462 12.162 1.00 0.00 ATOM 879 CA ILE A 111 21.009 68.608 13.010 1.00 0.00 ATOM 880 CB ILE A 111 19.672 69.202 12.548 1.00 0.00 ATOM 881 CG1 ILE A 111 19.866 69.950 11.217 1.00 0.00 ATOM 882 CG2 ILE A 111 19.099 70.123 13.621 1.00 0.00 ATOM 883 CD1 ILE A 111 18.551 70.220 10.461 1.00 0.00 ATOM 884 O ILE A 111 21.480 68.872 15.347 1.00 0.00 ATOM 885 C ILE A 111 20.905 68.216 14.481 1.00 0.00 ATOM 886 N ILE A 112 20.205 67.113 14.770 1.00 0.00 ATOM 887 CA ILE A 112 20.080 66.632 16.142 1.00 0.00 ATOM 888 CB ILE A 112 19.261 65.329 16.209 1.00 0.00 ATOM 889 CG1 ILE A 112 17.807 65.591 15.810 1.00 0.00 ATOM 890 CG2 ILE A 112 19.279 64.760 17.621 1.00 0.00 ATOM 891 CD1 ILE A 112 16.998 64.332 15.587 1.00 0.00 ATOM 892 O ILE A 112 21.716 66.706 17.900 1.00 0.00 ATOM 893 C ILE A 112 21.455 66.365 16.747 1.00 0.00 ATOM 894 N GLN A 113 22.347 65.721 15.985 1.00 0.00 ATOM 895 CA GLN A 113 23.686 65.423 16.481 1.00 0.00 ATOM 896 CB GLN A 113 24.492 64.637 15.445 1.00 0.00 ATOM 897 CG GLN A 113 24.038 63.197 15.270 1.00 0.00 ATOM 898 CD GLN A 113 24.782 62.484 14.158 1.00 0.00 ATOM 899 OE1 GLN A 113 25.585 63.089 13.446 1.00 0.00 ATOM 900 NE2 GLN A 113 24.519 61.192 14.004 1.00 0.00 ATOM 901 O GLN A 113 25.151 66.817 17.776 1.00 0.00 ATOM 902 C GLN A 113 24.453 66.714 16.769 1.00 0.00 ATOM 903 N SER A 114 24.342 67.675 15.876 1.00 0.00 ATOM 904 CA SER A 114 25.035 68.947 16.060 1.00 0.00 ATOM 905 CB SER A 114 24.768 69.877 14.875 1.00 0.00 ATOM 906 OG SER A 114 25.316 69.351 13.679 1.00 0.00 ATOM 907 O SER A 114 25.399 70.052 18.192 1.00 0.00 ATOM 908 C SER A 114 24.594 69.591 17.365 1.00 0.00 ATOM 909 N VAL A 115 23.279 69.718 17.592 1.00 0.00 ATOM 910 CA VAL A 115 22.749 70.316 18.788 1.00 0.00 ATOM 911 CB VAL A 115 21.211 70.401 18.780 1.00 0.00 ATOM 912 CG1 VAL A 115 20.693 70.825 20.144 1.00 0.00 ATOM 913 CG2 VAL A 115 20.742 71.417 17.750 1.00 0.00 ATOM 914 O VAL A 115 23.611 70.019 21.009 1.00 0.00 ATOM 915 C VAL A 115 23.157 69.482 19.998 1.00 0.00 ATOM 916 N ALA A 116 22.974 68.168 19.896 1.00 0.00 ATOM 917 CA ALA A 116 23.310 67.287 21.008 1.00 0.00 ATOM 918 CB ALA A 116 22.927 65.852 20.681 1.00 0.00 ATOM 919 O ALA A 116 25.182 67.313 22.531 1.00 0.00 ATOM 920 C ALA A 116 24.801 67.333 21.350 1.00 0.00 ATOM 921 N ARG A 117 25.634 67.386 20.326 1.00 0.00 ATOM 922 CA ARG A 117 27.082 67.454 20.522 1.00 0.00 ATOM 923 CB ARG A 117 27.825 67.317 19.191 1.00 0.00 ATOM 924 CG ARG A 117 27.741 65.930 18.574 1.00 0.00 ATOM 925 CD ARG A 117 28.430 65.886 17.220 1.00 0.00 ATOM 926 NE ARG A 117 28.354 64.560 16.611 1.00 0.00 ATOM 927 CZ ARG A 117 28.809 64.269 15.396 1.00 0.00 ATOM 928 NH1 ARG A 117 28.695 63.035 14.924 1.00 0.00 ATOM 929 NH2 ARG A 117 29.373 65.213 14.655 1.00 0.00 ATOM 930 O ARG A 117 28.144 68.789 22.221 1.00 0.00 ATOM 931 C ARG A 117 27.442 68.785 21.214 1.00 0.00 ATOM 932 N ASP A 118 26.906 69.870 20.690 1.00 0.00 ATOM 933 CA ASP A 118 27.177 71.203 21.239 1.00 0.00 ATOM 934 CB ASP A 118 26.638 72.269 20.283 1.00 0.00 ATOM 935 CG ASP A 118 27.432 72.350 18.994 1.00 0.00 ATOM 936 OD1 ASP A 118 28.542 71.781 18.943 1.00 0.00 ATOM 937 OD2 ASP A 118 26.942 72.983 18.034 1.00 0.00 ATOM 938 O ASP A 118 27.201 72.264 23.390 1.00 0.00 ATOM 939 C ASP A 118 26.596 71.524 22.615 1.00 0.00 ATOM 940 N TYR A 119 25.443 70.943 22.929 1.00 0.00 ATOM 941 CA TYR A 119 24.795 71.179 24.215 1.00 0.00 ATOM 942 CB TYR A 119 23.684 72.219 24.062 1.00 0.00 ATOM 943 CG TYR A 119 24.171 73.574 23.603 1.00 0.00 ATOM 944 CD1 TYR A 119 24.076 73.949 22.268 1.00 0.00 ATOM 945 CD2 TYR A 119 24.724 74.474 24.505 1.00 0.00 ATOM 946 CE1 TYR A 119 24.519 75.186 21.840 1.00 0.00 ATOM 947 CE2 TYR A 119 25.172 75.715 24.094 1.00 0.00 ATOM 948 CZ TYR A 119 25.065 76.067 22.749 1.00 0.00 ATOM 949 OH TYR A 119 25.507 77.298 22.325 1.00 0.00 ATOM 950 O TYR A 119 22.993 69.655 24.701 1.00 0.00 ATOM 951 C TYR A 119 24.183 69.914 24.793 1.00 0.00 ATOM 952 N PRO A 120 25.034 69.039 25.405 1.00 0.00 ATOM 953 CA PRO A 120 24.604 67.730 25.906 1.00 0.00 ATOM 954 CB PRO A 120 25.850 67.252 26.639 1.00 0.00 ATOM 955 CG PRO A 120 26.899 67.828 25.894 1.00 0.00 ATOM 956 CD PRO A 120 26.490 69.271 25.611 1.00 0.00 ATOM 957 O PRO A 120 22.616 66.792 26.871 1.00 0.00 ATOM 958 C PRO A 120 23.382 67.757 26.824 1.00 0.00 ATOM 959 N LEU A 121 23.194 68.857 27.544 1.00 0.00 ATOM 960 CA LEU A 121 22.074 68.951 28.467 1.00 0.00 ATOM 961 CB LEU A 121 22.454 69.794 29.687 1.00 0.00 ATOM 962 CG LEU A 121 23.592 69.255 30.556 1.00 0.00 ATOM 963 CD1 LEU A 121 23.930 70.237 31.667 1.00 0.00 ATOM 964 CD2 LEU A 121 23.202 67.931 31.193 1.00 0.00 ATOM 965 O LEU A 121 19.819 69.701 28.702 1.00 0.00 ATOM 966 C LEU A 121 20.788 69.576 27.955 1.00 0.00 ATOM 967 N THR A 122 20.764 69.967 26.687 1.00 0.00 ATOM 968 CA THR A 122 19.575 70.579 26.106 1.00 0.00 ATOM 969 CB THR A 122 19.933 71.507 24.931 1.00 0.00 ATOM 970 CG2 THR A 122 18.676 72.117 24.330 1.00 0.00 ATOM 971 OG1 THR A 122 20.784 72.563 25.395 1.00 0.00 ATOM 972 O THR A 122 19.168 68.548 24.891 1.00 0.00 ATOM 973 C THR A 122 18.687 69.496 25.509 1.00 0.00 ATOM 974 N GLU A 123 17.297 69.730 25.665 1.00 0.00 ATOM 975 CA GLU A 123 16.334 68.757 25.161 1.00 0.00 ATOM 976 CB GLU A 123 15.123 68.784 26.096 1.00 0.00 ATOM 977 CG GLU A 123 15.443 68.413 27.535 1.00 0.00 ATOM 978 CD GLU A 123 14.253 68.584 28.459 1.00 0.00 ATOM 979 OE1 GLU A 123 13.185 69.015 27.978 1.00 0.00 ATOM 980 OE2 GLU A 123 14.389 68.284 29.664 1.00 0.00 ATOM 981 O GLU A 123 16.007 70.476 23.526 1.00 0.00 ATOM 982 C GLU A 123 16.030 69.266 23.732 1.00 0.00 ATOM 983 N ILE A 124 15.903 68.383 22.742 1.00 0.00 ATOM 984 CA ILE A 124 15.597 68.823 21.372 1.00 0.00 ATOM 985 CB ILE A 124 16.564 68.215 20.340 1.00 0.00 ATOM 986 CG1 ILE A 124 17.985 68.739 20.567 1.00 0.00 ATOM 987 CG2 ILE A 124 16.136 68.582 18.928 1.00 0.00 ATOM 988 CD1 ILE A 124 19.035 68.034 19.738 1.00 0.00 ATOM 989 O ILE A 124 13.857 67.225 21.150 1.00 0.00 ATOM 990 C ILE A 124 14.188 68.387 20.994 1.00 0.00 ATOM 991 N LYS A 125 13.356 69.334 20.543 1.00 0.00 ATOM 992 CA LYS A 125 12.015 68.986 20.132 1.00 0.00 ATOM 993 CB LYS A 125 10.987 69.847 20.860 1.00 0.00 ATOM 994 CG LYS A 125 9.552 69.643 20.406 1.00 0.00 ATOM 995 CD LYS A 125 8.565 70.491 21.192 1.00 0.00 ATOM 996 CE LYS A 125 7.127 70.263 20.759 1.00 0.00 ATOM 997 NZ LYS A 125 6.146 70.773 21.759 1.00 0.00 ATOM 998 O LYS A 125 12.077 70.239 18.121 1.00 0.00 ATOM 999 C LYS A 125 11.943 69.069 18.587 1.00 0.00 ATOM 1000 N LEU A 126 11.686 68.024 17.895 1.00 0.00 ATOM 1001 CA LEU A 126 11.491 68.079 16.449 1.00 0.00 ATOM 1002 CB LEU A 126 11.905 66.746 15.885 1.00 0.00 ATOM 1003 CG LEU A 126 13.336 66.822 15.322 1.00 0.00 ATOM 1004 CD1 LEU A 126 13.437 67.991 14.344 1.00 0.00 ATOM 1005 CD2 LEU A 126 14.352 66.983 16.443 1.00 0.00 ATOM 1006 O LEU A 126 9.339 67.032 16.504 1.00 0.00 ATOM 1007 C LEU A 126 9.993 68.002 16.105 1.00 0.00 ATOM 1008 N LEU A 127 9.517 68.986 15.358 1.00 0.00 ATOM 1009 CA LEU A 127 8.120 68.945 14.910 1.00 0.00 ATOM 1010 CB LEU A 127 7.598 70.361 14.655 1.00 0.00 ATOM 1011 CG LEU A 127 7.579 71.304 15.860 1.00 0.00 ATOM 1012 CD1 LEU A 127 7.114 72.692 15.448 1.00 0.00 ATOM 1013 CD2 LEU A 127 6.635 70.785 16.933 1.00 0.00 ATOM 1014 O LEU A 127 8.796 68.233 12.704 1.00 0.00 ATOM 1015 C LEU A 127 7.939 68.174 13.645 1.00 0.00 ATOM 1016 N SER A 128 6.853 67.402 13.496 1.00 0.00 ATOM 1017 CA SER A 128 6.554 66.717 12.244 1.00 0.00 ATOM 1018 CB SER A 128 5.304 65.848 12.393 1.00 0.00 ATOM 1019 OG SER A 128 4.149 66.647 12.591 1.00 0.00 ATOM 1020 O SER A 128 5.833 68.880 11.358 1.00 0.00 ATOM 1021 C SER A 128 6.313 67.787 11.134 1.00 0.00 ATOM 1022 N ILE A 129 6.701 67.327 9.963 1.00 0.00 ATOM 1023 CA ILE A 129 6.390 68.119 8.767 1.00 0.00 ATOM 1024 CB ILE A 129 7.043 67.521 7.510 1.00 0.00 ATOM 1025 CG1 ILE A 129 8.568 67.524 7.669 1.00 0.00 ATOM 1026 CG2 ILE A 129 6.642 68.335 6.287 1.00 0.00 ATOM 1027 CD1 ILE A 129 9.156 68.894 7.973 1.00 0.00 ATOM 1028 O ILE A 129 4.277 67.011 8.571 1.00 0.00 ATOM 1029 C ILE A 129 4.897 68.109 8.512 1.00 0.00 ATOM 1030 N LEU A 130 4.291 69.232 8.237 1.00 0.00 ATOM 1031 CA LEU A 130 2.834 69.287 8.040 1.00 0.00 ATOM 1032 CB LEU A 130 2.315 70.708 8.264 1.00 0.00 ATOM 1033 CG LEU A 130 2.506 71.286 9.668 1.00 0.00 ATOM 1034 CD1 LEU A 130 2.038 72.732 9.722 1.00 0.00 ATOM 1035 CD2 LEU A 130 1.708 70.490 10.689 1.00 0.00 ATOM 1036 O LEU A 130 3.272 69.029 5.652 1.00 0.00 ATOM 1037 C LEU A 130 2.497 68.872 6.613 1.00 0.00 ATOM 1038 N PRO A 131 1.285 68.347 6.418 1.00 0.00 ATOM 1039 CA PRO A 131 0.734 68.197 5.085 1.00 0.00 ATOM 1040 CB PRO A 131 -0.653 67.595 5.319 1.00 0.00 ATOM 1041 CG PRO A 131 -0.566 66.965 6.668 1.00 0.00 ATOM 1042 CD PRO A 131 0.354 67.839 7.477 1.00 0.00 ATOM 1043 O PRO A 131 0.277 70.594 4.919 1.00 0.00 ATOM 1044 C PRO A 131 0.592 69.528 4.302 1.00 0.00 ATOM 1045 N VAL A 132 0.750 69.435 3.024 1.00 0.00 ATOM 1046 CA VAL A 132 0.584 70.641 2.197 1.00 0.00 ATOM 1047 CB VAL A 132 2.017 71.106 1.880 1.00 0.00 ATOM 1048 CG1 VAL A 132 2.743 71.502 3.157 1.00 0.00 ATOM 1049 CG2 VAL A 132 2.803 69.989 1.209 1.00 0.00 ATOM 1050 O VAL A 132 -0.287 69.082 0.600 1.00 0.00 ATOM 1051 C VAL A 132 -0.141 70.273 0.899 1.00 0.00 ATOM 1052 N ASN A 133 -0.455 71.295 0.140 1.00 0.00 ATOM 1053 CA ASN A 133 -1.251 71.108 -1.082 1.00 0.00 ATOM 1054 CB ASN A 133 -0.412 70.290 -2.125 1.00 0.00 ATOM 1055 CG ASN A 133 -0.607 70.760 -3.563 1.00 0.00 ATOM 1056 ND2 ASN A 133 0.481 71.192 -4.224 1.00 0.00 ATOM 1057 OD1 ASN A 133 -1.734 70.756 -4.058 1.00 0.00 ATOM 1058 O ASN A 133 -3.086 70.197 0.157 1.00 0.00 ATOM 1059 C ASN A 133 -2.735 70.889 -0.802 1.00 0.00 ATOM 1060 N GLU A 134 -3.548 71.506 -1.618 1.00 0.00 ATOM 1061 CA GLU A 134 -5.000 71.414 -1.467 1.00 0.00 ATOM 1062 CB GLU A 134 -5.735 72.274 -2.498 1.00 0.00 ATOM 1063 CG GLU A 134 -5.533 73.769 -2.315 1.00 0.00 ATOM 1064 CD GLU A 134 -6.199 74.584 -3.407 1.00 0.00 ATOM 1065 OE1 GLU A 134 -6.764 73.977 -4.340 1.00 0.00 ATOM 1066 OE2 GLU A 134 -6.154 75.830 -3.329 1.00 0.00 ATOM 1067 O GLU A 134 -6.536 69.760 -0.801 1.00 0.00 ATOM 1068 C GLU A 134 -5.558 69.996 -1.577 1.00 0.00 ATOM 1069 N ARG A 135 -5.006 69.132 -2.362 1.00 0.00 ATOM 1070 CA ARG A 135 -5.507 67.786 -2.552 1.00 0.00 ATOM 1071 CB ARG A 135 -5.853 67.517 -4.008 1.00 0.00 ATOM 1072 CG ARG A 135 -7.133 68.176 -4.455 1.00 0.00 ATOM 1073 CD ARG A 135 -7.601 67.630 -5.802 1.00 0.00 ATOM 1074 NE ARG A 135 -8.812 68.306 -6.253 1.00 0.00 ATOM 1075 CZ ARG A 135 -8.848 69.571 -6.654 1.00 0.00 ATOM 1076 NH1 ARG A 135 -7.733 70.284 -6.666 1.00 0.00 ATOM 1077 NH2 ARG A 135 -9.993 70.119 -7.031 1.00 0.00 ATOM 1078 O ARG A 135 -3.192 67.149 -2.279 1.00 0.00 ATOM 1079 C ARG A 135 -4.416 66.784 -2.394 1.00 0.00 ATOM 1080 N GLU A 136 -4.688 65.478 -2.394 1.00 0.00 ATOM 1081 CA GLU A 136 -3.642 64.485 -2.218 1.00 0.00 ATOM 1082 CB GLU A 136 -4.218 63.199 -1.621 1.00 0.00 ATOM 1083 CG GLU A 136 -4.727 63.350 -0.196 1.00 0.00 ATOM 1084 CD GLU A 136 -5.334 62.070 0.343 1.00 0.00 ATOM 1085 OE1 GLU A 136 -5.379 61.071 -0.406 1.00 0.00 ATOM 1086 OE2 GLU A 136 -5.765 62.066 1.516 1.00 0.00 ATOM 1087 O GLU A 136 -1.563 64.129 -3.361 1.00 0.00 ATOM 1088 C GLU A 136 -2.761 64.385 -3.460 1.00 0.00 ATOM 1089 N GLU A 137 -3.435 64.866 -4.632 1.00 0.00 ATOM 1090 CA GLU A 137 -2.692 64.758 -5.884 1.00 0.00 ATOM 1091 CB GLU A 137 -3.680 64.989 -7.029 1.00 0.00 ATOM 1092 CG GLU A 137 -3.111 64.697 -8.408 1.00 0.00 ATOM 1093 CD GLU A 137 -4.127 64.907 -9.513 1.00 0.00 ATOM 1094 OE1 GLU A 137 -5.262 65.326 -9.206 1.00 0.00 ATOM 1095 OE2 GLU A 137 -3.788 64.652 -10.688 1.00 0.00 ATOM 1096 O GLU A 137 -1.757 66.921 -6.203 1.00 0.00 ATOM 1097 C GLU A 137 -1.522 65.726 -6.014 1.00 0.00 ATOM 1098 N TYR A 138 -0.298 65.250 -5.913 1.00 0.00 ATOM 1099 CA TYR A 138 0.877 66.088 -6.029 1.00 0.00 ATOM 1100 CB TYR A 138 2.000 65.564 -5.131 1.00 0.00 ATOM 1101 CG TYR A 138 1.738 65.745 -3.655 1.00 0.00 ATOM 1102 CD1 TYR A 138 1.161 64.728 -2.905 1.00 0.00 ATOM 1103 CD2 TYR A 138 2.068 66.933 -3.013 1.00 0.00 ATOM 1104 CE1 TYR A 138 0.917 64.885 -1.553 1.00 0.00 ATOM 1105 CE2 TYR A 138 1.833 67.106 -1.663 1.00 0.00 ATOM 1106 CZ TYR A 138 1.253 66.071 -0.934 1.00 0.00 ATOM 1107 OH TYR A 138 1.011 66.229 0.411 1.00 0.00 ATOM 1108 O TYR A 138 1.791 65.030 -7.958 1.00 0.00 ATOM 1109 C TYR A 138 1.356 66.084 -7.493 1.00 0.00 ATOM 1110 N GLN A 139 1.309 67.218 -8.180 1.00 0.00 ATOM 1111 CA GLN A 139 1.806 67.240 -9.565 1.00 0.00 ATOM 1112 CB GLN A 139 1.300 68.484 -10.298 1.00 0.00 ATOM 1113 CG GLN A 139 -0.210 68.534 -10.463 1.00 0.00 ATOM 1114 CD GLN A 139 -0.676 69.780 -11.192 1.00 0.00 ATOM 1115 OE1 GLN A 139 0.135 70.617 -11.590 1.00 0.00 ATOM 1116 NE2 GLN A 139 -1.985 69.906 -11.368 1.00 0.00 ATOM 1117 O GLN A 139 3.906 67.290 -8.431 1.00 0.00 ATOM 1118 C GLN A 139 3.331 67.242 -9.517 1.00 0.00 ATOM 1119 N GLN A 140 4.049 67.225 -10.619 1.00 0.00 ATOM 1120 CA GLN A 140 5.500 67.188 -10.676 1.00 0.00 ATOM 1121 CB GLN A 140 5.979 67.229 -12.129 1.00 0.00 ATOM 1122 CG GLN A 140 5.707 65.952 -12.907 1.00 0.00 ATOM 1123 CD GLN A 140 6.092 66.068 -14.368 1.00 0.00 ATOM 1124 OE1 GLN A 140 6.484 67.138 -14.835 1.00 0.00 ATOM 1125 NE2 GLN A 140 5.982 64.963 -15.097 1.00 0.00 ATOM 1126 O GLN A 140 7.133 68.105 -9.165 1.00 0.00 ATOM 1127 C GLN A 140 6.182 68.327 -9.918 1.00 0.00 ATOM 1128 N ALA A 141 5.692 69.549 -10.091 1.00 0.00 ATOM 1129 CA ALA A 141 6.247 70.724 -9.437 1.00 0.00 ATOM 1130 CB ALA A 141 5.598 72.012 -9.918 1.00 0.00 ATOM 1131 O ALA A 141 6.881 71.057 -7.121 1.00 0.00 ATOM 1132 C ALA A 141 6.049 70.620 -7.929 1.00 0.00 ATOM 1133 N VAL A 142 4.938 70.044 -7.493 1.00 0.00 ATOM 1134 CA VAL A 142 4.670 69.919 -6.052 1.00 0.00 ATOM 1135 CB VAL A 142 3.214 69.493 -5.788 1.00 0.00 ATOM 1136 CG1 VAL A 142 3.005 69.201 -4.310 1.00 0.00 ATOM 1137 CG2 VAL A 142 2.252 70.596 -6.201 1.00 0.00 ATOM 1138 O VAL A 142 6.234 69.121 -4.415 1.00 0.00 ATOM 1139 C VAL A 142 5.658 68.902 -5.474 1.00 0.00 ATOM 1140 N TYR A 143 5.850 67.754 -6.156 1.00 0.00 ATOM 1141 CA TYR A 143 6.786 66.746 -5.687 1.00 0.00 ATOM 1142 CB TYR A 143 6.794 65.584 -6.683 1.00 0.00 ATOM 1143 CG TYR A 143 7.735 64.462 -6.306 1.00 0.00 ATOM 1144 CD1 TYR A 143 7.385 63.538 -5.329 1.00 0.00 ATOM 1145 CD2 TYR A 143 8.969 64.330 -6.928 1.00 0.00 ATOM 1146 CE1 TYR A 143 8.237 62.510 -4.979 1.00 0.00 ATOM 1147 CE2 TYR A 143 9.835 63.307 -6.591 1.00 0.00 ATOM 1148 CZ TYR A 143 9.458 62.393 -5.607 1.00 0.00 ATOM 1149 OH TYR A 143 10.310 61.370 -5.260 1.00 0.00 ATOM 1150 O TYR A 143 8.902 67.066 -4.589 1.00 0.00 ATOM 1151 C TYR A 143 8.201 67.293 -5.568 1.00 0.00 ATOM 1152 N ILE A 144 8.664 68.060 -6.551 1.00 0.00 ATOM 1153 CA ILE A 144 9.981 68.663 -6.507 1.00 0.00 ATOM 1154 CB ILE A 144 10.206 69.450 -7.803 1.00 0.00 ATOM 1155 CG1 ILE A 144 10.266 68.497 -8.985 1.00 0.00 ATOM 1156 CG2 ILE A 144 11.462 70.300 -7.707 1.00 0.00 ATOM 1157 CD1 ILE A 144 11.205 67.366 -8.844 1.00 0.00 ATOM 1158 O ILE A 144 11.147 69.557 -4.653 1.00 0.00 ATOM 1159 C ILE A 144 10.099 69.622 -5.323 1.00 0.00 ATOM 1160 N ARG A 145 9.101 70.448 -5.073 1.00 0.00 ATOM 1161 CA ARG A 145 9.186 71.376 -3.950 1.00 0.00 ATOM 1162 CB ARG A 145 8.879 72.770 -4.346 1.00 0.00 ATOM 1163 CG ARG A 145 10.055 73.595 -4.722 1.00 0.00 ATOM 1164 CD ARG A 145 9.702 75.058 -4.710 1.00 0.00 ATOM 1165 NE ARG A 145 8.765 75.398 -5.772 1.00 0.00 ATOM 1166 CZ ARG A 145 7.499 75.745 -5.580 1.00 0.00 ATOM 1167 NH1 ARG A 145 6.986 75.815 -4.357 1.00 0.00 ATOM 1168 NH2 ARG A 145 6.741 76.011 -6.619 1.00 0.00 ATOM 1169 O ARG A 145 8.499 70.806 -1.718 1.00 0.00 ATOM 1170 C ARG A 145 8.158 71.042 -2.872 1.00 0.00 ATOM 1171 N SER A 146 7.018 71.042 -3.669 1.00 0.00 ATOM 1172 CA SER A 146 5.927 70.853 -2.738 1.00 0.00 ATOM 1173 CB SER A 146 4.692 71.663 -3.204 1.00 0.00 ATOM 1174 OG SER A 146 3.573 71.420 -2.364 1.00 0.00 ATOM 1175 O SER A 146 5.683 68.563 -3.334 1.00 0.00 ATOM 1176 C SER A 146 5.971 69.368 -2.437 1.00 0.00 ATOM 1177 N ASN A 147 6.256 68.978 -1.201 1.00 0.00 ATOM 1178 CA ASN A 147 6.264 67.580 -0.808 1.00 0.00 ATOM 1179 CB ASN A 147 6.797 67.426 0.618 1.00 0.00 ATOM 1180 CG ASN A 147 8.268 67.774 0.731 1.00 0.00 ATOM 1181 ND2 ASN A 147 8.693 68.167 1.926 1.00 0.00 ATOM 1182 OD1 ASN A 147 9.013 67.687 -0.246 1.00 0.00 ATOM 1183 O ASN A 147 4.528 65.955 -0.744 1.00 0.00 ATOM 1184 C ASN A 147 4.804 67.145 -0.908 1.00 0.00 ATOM 1185 N GLU A 148 3.033 62.824 0.705 1.00 0.00 ATOM 1186 CA GLU A 148 3.497 61.473 1.010 1.00 0.00 ATOM 1187 CB GLU A 148 3.792 60.878 -0.568 1.00 0.00 ATOM 1188 CG GLU A 148 2.970 61.416 -1.727 1.00 0.00 ATOM 1189 CD GLU A 148 1.620 60.739 -1.837 1.00 0.00 ATOM 1190 OE1 GLU A 148 1.590 59.488 -1.890 1.00 0.00 ATOM 1191 OE2 GLU A 148 0.590 61.452 -1.871 1.00 0.00 ATOM 1192 O GLU A 148 5.288 60.763 2.447 1.00 0.00 ATOM 1193 C GLU A 148 4.919 61.457 1.494 1.00 0.00 ATOM 1194 N LYS A 149 5.771 62.280 0.817 1.00 0.00 ATOM 1195 CA LYS A 149 7.157 62.395 1.267 1.00 0.00 ATOM 1196 CB LYS A 149 7.922 63.394 0.395 1.00 0.00 ATOM 1197 CG LYS A 149 9.388 63.547 0.766 1.00 0.00 ATOM 1198 CD LYS A 149 10.102 64.495 -0.182 1.00 0.00 ATOM 1199 CE LYS A 149 11.555 64.687 0.219 1.00 0.00 ATOM 1200 NZ LYS A 149 12.261 65.633 -0.689 1.00 0.00 ATOM 1201 O LYS A 149 8.010 62.271 3.504 1.00 0.00 ATOM 1202 C LYS A 149 7.283 62.864 2.705 1.00 0.00 ATOM 1203 N ILE A 150 6.568 63.939 3.039 1.00 0.00 ATOM 1204 CA ILE A 150 6.593 64.498 4.378 1.00 0.00 ATOM 1205 CB ILE A 150 5.765 65.790 4.505 1.00 0.00 ATOM 1206 CG1 ILE A 150 6.367 66.896 3.636 1.00 0.00 ATOM 1207 CG2 ILE A 150 5.744 66.269 5.949 1.00 0.00 ATOM 1208 CD1 ILE A 150 5.478 68.111 3.493 1.00 0.00 ATOM 1209 O ILE A 150 6.684 63.404 6.483 1.00 0.00 ATOM 1210 C ILE A 150 6.086 63.495 5.418 1.00 0.00 ATOM 1211 N GLN A 151 4.986 62.817 5.107 1.00 0.00 ATOM 1212 CA GLN A 151 4.527 61.744 6.011 1.00 0.00 ATOM 1213 CB GLN A 151 3.295 61.044 5.432 1.00 0.00 ATOM 1214 CG GLN A 151 2.036 61.895 5.445 1.00 0.00 ATOM 1215 CD GLN A 151 0.866 61.215 4.762 1.00 0.00 ATOM 1216 OE1 GLN A 151 1.010 60.132 4.194 1.00 0.00 ATOM 1217 NE2 GLN A 151 -0.300 61.848 4.817 1.00 0.00 ATOM 1218 O GLN A 151 5.785 60.274 7.453 1.00 0.00 ATOM 1219 C GLN A 151 5.593 60.676 6.306 1.00 0.00 ATOM 1220 N ASN A 152 6.257 60.221 5.279 1.00 0.00 ATOM 1221 CA ASN A 152 7.312 59.225 5.470 1.00 0.00 ATOM 1222 CB ASN A 152 7.832 58.826 4.088 1.00 0.00 ATOM 1223 CG ASN A 152 6.869 57.926 3.339 1.00 0.00 ATOM 1224 ND2 ASN A 152 7.010 57.878 2.020 1.00 0.00 ATOM 1225 OD1 ASN A 152 6.011 57.281 3.943 1.00 0.00 ATOM 1226 O ASN A 152 8.996 59.106 7.161 1.00 0.00 ATOM 1227 C ASN A 152 8.427 59.801 6.327 1.00 0.00 ATOM 1228 N TRP A 153 8.765 61.096 6.083 1.00 0.00 ATOM 1229 CA TRP A 153 9.852 61.681 6.848 1.00 0.00 ATOM 1230 CB TRP A 153 9.517 63.335 6.724 1.00 0.00 ATOM 1231 CG TRP A 153 10.633 64.307 7.006 1.00 0.00 ATOM 1232 CD1 TRP A 153 11.520 64.828 6.101 1.00 0.00 ATOM 1233 CD2 TRP A 153 11.024 64.819 8.287 1.00 0.00 ATOM 1234 CE2 TRP A 153 12.124 65.677 8.079 1.00 0.00 ATOM 1235 CE3 TRP A 153 10.538 64.656 9.597 1.00 0.00 ATOM 1236 NE1 TRP A 153 12.404 65.659 6.742 1.00 0.00 ATOM 1237 CZ2 TRP A 153 12.759 66.353 9.123 1.00 0.00 ATOM 1238 CZ3 TRP A 153 11.159 65.339 10.627 1.00 0.00 ATOM 1239 CH2 TRP A 153 12.259 66.182 10.383 1.00 0.00 ATOM 1240 O TRP A 153 10.314 61.524 9.200 1.00 0.00 ATOM 1241 C TRP A 153 9.470 61.703 8.324 1.00 0.00 ATOM 1242 N ASN A 154 8.219 61.907 8.596 1.00 0.00 ATOM 1243 CA ASN A 154 7.783 61.915 9.983 1.00 0.00 ATOM 1244 CB ASN A 154 6.330 62.377 10.111 1.00 0.00 ATOM 1245 CG ASN A 154 6.174 63.872 9.912 1.00 0.00 ATOM 1246 ND2 ASN A 154 4.956 64.302 9.600 1.00 0.00 ATOM 1247 OD1 ASN A 154 7.137 64.627 10.036 1.00 0.00 ATOM 1248 O ASN A 154 8.333 60.407 11.782 1.00 0.00 ATOM 1249 C ASN A 154 7.921 60.547 10.627 1.00 0.00 ATOM 1250 N GLN A 155 7.546 59.475 9.907 1.00 0.00 ATOM 1251 CA GLN A 155 7.613 58.100 10.389 1.00 0.00 ATOM 1252 CB GLN A 155 7.064 57.079 9.391 1.00 0.00 ATOM 1253 CG GLN A 155 5.551 57.098 9.252 1.00 0.00 ATOM 1254 CD GLN A 155 5.054 56.169 8.162 1.00 0.00 ATOM 1255 OE1 GLN A 155 5.848 55.559 7.444 1.00 0.00 ATOM 1256 NE2 GLN A 155 3.737 56.058 8.033 1.00 0.00 ATOM 1257 O GLN A 155 9.369 57.169 11.753 1.00 0.00 ATOM 1258 C GLN A 155 9.063 57.733 10.695 1.00 0.00 ATOM 1259 N ALA A 156 9.958 58.077 9.773 1.00 0.00 ATOM 1260 CA ALA A 156 11.378 57.793 9.943 1.00 0.00 ATOM 1261 CB ALA A 156 12.180 58.038 8.675 1.00 0.00 ATOM 1262 O ALA A 156 12.776 58.074 11.853 1.00 0.00 ATOM 1263 C ALA A 156 11.975 58.615 11.031 1.00 0.00 ATOM 1264 N TYR A 157 11.658 59.890 11.186 1.00 0.00 ATOM 1265 CA TYR A 157 12.201 60.733 12.235 1.00 0.00 ATOM 1266 CB TYR A 157 11.895 62.201 12.066 1.00 0.00 ATOM 1267 CG TYR A 157 12.190 63.026 13.309 1.00 0.00 ATOM 1268 CD1 TYR A 157 13.491 63.354 13.654 1.00 0.00 ATOM 1269 CD2 TYR A 157 11.164 63.460 14.131 1.00 0.00 ATOM 1270 CE1 TYR A 157 13.769 64.094 14.786 1.00 0.00 ATOM 1271 CE2 TYR A 157 11.431 64.203 15.273 1.00 0.00 ATOM 1272 CZ TYR A 157 12.730 64.516 15.592 1.00 0.00 ATOM 1273 OH TYR A 157 13.008 65.253 16.722 1.00 0.00 ATOM 1274 O TYR A 157 12.474 60.246 14.571 1.00 0.00 ATOM 1275 C TYR A 157 11.705 60.285 13.611 1.00 0.00 ATOM 1276 N GLN A 158 10.421 59.944 13.695 1.00 0.00 ATOM 1277 CA GLN A 158 9.853 59.480 14.958 1.00 0.00 ATOM 1278 CB GLN A 158 8.353 59.208 14.833 1.00 0.00 ATOM 1279 CG GLN A 158 7.696 58.749 16.125 1.00 0.00 ATOM 1280 CD GLN A 158 6.203 58.535 15.976 1.00 0.00 ATOM 1281 OE1 GLN A 158 5.654 58.663 14.882 1.00 0.00 ATOM 1282 NE2 GLN A 158 5.540 58.210 17.080 1.00 0.00 ATOM 1283 O GLN A 158 10.946 58.050 16.517 1.00 0.00 ATOM 1284 C GLN A 158 10.561 58.187 15.341 1.00 0.00 ATOM 1285 N GLU A 159 10.770 57.271 14.436 1.00 0.00 ATOM 1286 CA GLU A 159 11.470 55.991 14.761 1.00 0.00 ATOM 1287 CB GLU A 159 11.487 55.065 13.544 1.00 0.00 ATOM 1288 CG GLU A 159 10.130 54.480 13.190 1.00 0.00 ATOM 1289 CD GLU A 159 10.161 53.668 11.909 1.00 0.00 ATOM 1290 OE1 GLU A 159 11.226 53.625 11.259 1.00 0.00 ATOM 1291 OE2 GLU A 159 9.120 53.077 11.556 1.00 0.00 ATOM 1292 O GLU A 159 13.377 55.673 16.158 1.00 0.00 ATOM 1293 C GLU A 159 12.878 56.295 15.178 1.00 0.00 ATOM 1294 N LEU A 160 13.583 57.228 14.583 1.00 0.00 ATOM 1295 CA LEU A 160 14.953 57.586 14.931 1.00 0.00 ATOM 1296 CB LEU A 160 15.511 58.600 13.930 1.00 0.00 ATOM 1297 CG LEU A 160 16.960 59.041 14.147 1.00 0.00 ATOM 1298 CD1 LEU A 160 17.902 57.850 14.060 1.00 0.00 ATOM 1299 CD2 LEU A 160 17.377 60.056 13.094 1.00 0.00 ATOM 1300 O LEU A 160 15.880 57.762 17.148 1.00 0.00 ATOM 1301 C LEU A 160 15.020 58.151 16.351 1.00 0.00 ATOM 1302 N ALA A 161 14.130 59.057 16.680 1.00 0.00 ATOM 1303 CA ALA A 161 14.112 59.666 18.007 1.00 0.00 ATOM 1304 CB ALA A 161 13.274 60.935 17.975 1.00 0.00 ATOM 1305 O ALA A 161 13.898 59.080 20.322 1.00 0.00 ATOM 1306 C ALA A 161 13.590 58.810 19.159 1.00 0.00 ATOM 1307 N SER A 162 12.750 57.836 18.835 1.00 0.00 ATOM 1308 CA SER A 162 12.199 56.964 19.872 1.00 0.00 ATOM 1309 CB SER A 162 11.444 55.792 19.242 1.00 0.00 ATOM 1310 OG SER A 162 12.319 54.963 18.499 1.00 0.00 ATOM 1311 O SER A 162 13.262 56.164 21.890 1.00 0.00 ATOM 1312 C SER A 162 13.371 56.451 20.696 1.00 0.00 ATOM 1313 N ALA A 163 14.503 56.359 20.008 1.00 0.00 ATOM 1314 CA ALA A 163 15.767 55.928 20.569 1.00 0.00 ATOM 1315 CB ALA A 163 16.793 55.717 19.466 1.00 0.00 ATOM 1316 O ALA A 163 17.464 56.495 22.168 1.00 0.00 ATOM 1317 C ALA A 163 16.459 56.860 21.565 1.00 0.00 ATOM 1318 N TYR A 164 15.934 58.146 21.742 1.00 0.00 ATOM 1319 CA TYR A 164 16.583 59.181 22.531 1.00 0.00 ATOM 1320 CB TYR A 164 16.900 60.399 21.661 1.00 0.00 ATOM 1321 CG TYR A 164 17.906 60.125 20.566 1.00 0.00 ATOM 1322 CD1 TYR A 164 17.491 59.727 19.302 1.00 0.00 ATOM 1323 CD2 TYR A 164 19.268 60.262 20.801 1.00 0.00 ATOM 1324 CE1 TYR A 164 18.402 59.474 18.294 1.00 0.00 ATOM 1325 CE2 TYR A 164 20.195 60.014 19.806 1.00 0.00 ATOM 1326 CZ TYR A 164 19.749 59.617 18.546 1.00 0.00 ATOM 1327 OH TYR A 164 20.660 59.367 17.545 1.00 0.00 ATOM 1328 O TYR A 164 14.495 59.827 23.486 1.00 0.00 ATOM 1329 C TYR A 164 15.680 59.641 23.680 1.00 0.00 ATOM 1330 N MET A 165 16.291 59.868 24.809 1.00 0.00 ATOM 1331 CA MET A 165 15.581 60.295 26.022 1.00 0.00 ATOM 1332 CB MET A 165 16.491 60.175 27.245 1.00 0.00 ATOM 1333 CG MET A 165 15.845 60.620 28.547 1.00 0.00 ATOM 1334 SD MET A 165 16.939 60.432 29.968 1.00 0.00 ATOM 1335 CE MET A 165 18.091 61.775 29.686 1.00 0.00 ATOM 1336 O MET A 165 13.942 62.070 25.894 1.00 0.00 ATOM 1337 C MET A 165 15.135 61.749 25.884 1.00 0.00 ATOM 1338 N GLN A 166 16.087 62.646 25.738 1.00 0.00 ATOM 1339 CA GLN A 166 15.869 64.077 25.629 1.00 0.00 ATOM 1340 CB GLN A 166 16.953 64.678 26.809 1.00 0.00 ATOM 1341 CG GLN A 166 16.677 65.985 27.453 1.00 0.00 ATOM 1342 CD GLN A 166 17.853 66.517 28.237 1.00 0.00 ATOM 1343 OE1 GLN A 166 19.007 66.132 28.014 1.00 0.00 ATOM 1344 NE2 GLN A 166 17.566 67.422 29.157 1.00 0.00 ATOM 1345 O GLN A 166 16.076 65.707 23.883 1.00 0.00 ATOM 1346 C GLN A 166 15.747 64.555 24.176 1.00 0.00 ATOM 1347 N VAL A 167 15.314 63.697 23.280 1.00 0.00 ATOM 1348 CA VAL A 167 14.916 64.081 21.917 1.00 0.00 ATOM 1349 CB VAL A 167 15.681 63.274 20.851 1.00 0.00 ATOM 1350 CG1 VAL A 167 15.207 63.652 19.456 1.00 0.00 ATOM 1351 CG2 VAL A 167 17.174 63.550 20.944 1.00 0.00 ATOM 1352 O VAL A 167 13.020 62.661 22.210 1.00 0.00 ATOM 1353 C VAL A 167 13.429 63.770 21.894 1.00 0.00 ATOM 1354 N GLU A 168 12.607 64.762 21.552 1.00 0.00 ATOM 1355 CA GLU A 168 11.164 64.593 21.512 1.00 0.00 ATOM 1356 CB GLU A 168 10.596 65.597 22.515 1.00 0.00 ATOM 1357 CG GLU A 168 9.082 65.549 22.653 1.00 0.00 ATOM 1358 CD GLU A 168 8.585 64.208 23.151 1.00 0.00 ATOM 1359 OE1 GLU A 168 9.042 63.766 24.226 1.00 0.00 ATOM 1360 OE2 GLU A 168 7.736 63.597 22.467 1.00 0.00 ATOM 1361 O GLU A 168 10.736 65.980 19.640 1.00 0.00 ATOM 1362 C GLU A 168 10.558 64.868 20.147 1.00 0.00 ATOM 1363 N PHE A 169 9.848 63.926 19.581 1.00 0.00 ATOM 1364 CA PHE A 169 9.111 64.186 18.333 1.00 0.00 ATOM 1365 CB PHE A 169 8.876 62.879 17.600 1.00 0.00 ATOM 1366 CG PHE A 169 8.153 63.063 16.274 1.00 0.00 ATOM 1367 CD1 PHE A 169 8.579 64.002 15.351 1.00 0.00 ATOM 1368 CD2 PHE A 169 7.021 62.312 15.999 1.00 0.00 ATOM 1369 CE1 PHE A 169 7.926 64.163 14.146 1.00 0.00 ATOM 1370 CE2 PHE A 169 6.383 62.451 14.786 1.00 0.00 ATOM 1371 CZ PHE A 169 6.822 63.369 13.868 1.00 0.00 ATOM 1372 O PHE A 169 7.027 64.083 19.521 1.00 0.00 ATOM 1373 C PHE A 169 7.746 64.692 18.654 1.00 0.00 ATOM 1374 N VAL A 170 7.286 65.762 18.042 1.00 0.00 ATOM 1375 CA VAL A 170 5.936 66.302 18.258 1.00 0.00 ATOM 1376 CB VAL A 170 5.984 67.740 18.808 1.00 0.00 ATOM 1377 CG1 VAL A 170 4.578 68.285 18.998 1.00 0.00 ATOM 1378 CG2 VAL A 170 6.697 67.771 20.152 1.00 0.00 ATOM 1379 O VAL A 170 5.574 67.078 15.998 1.00 0.00 ATOM 1380 C VAL A 170 5.172 66.321 16.945 1.00 0.00 ATOM 1381 N PRO A 171 4.118 65.554 16.800 1.00 0.00 ATOM 1382 CA PRO A 171 3.153 65.705 15.705 1.00 0.00 ATOM 1383 CB PRO A 171 2.463 64.342 15.630 1.00 0.00 ATOM 1384 CG PRO A 171 2.544 63.804 17.018 1.00 0.00 ATOM 1385 CD PRO A 171 3.824 64.339 17.598 1.00 0.00 ATOM 1386 O PRO A 171 1.276 66.614 16.908 1.00 0.00 ATOM 1387 C PRO A 171 2.219 66.805 16.066 1.00 0.00 ATOM 1388 N VAL A 172 2.317 68.007 15.583 1.00 0.00 ATOM 1389 CA VAL A 172 1.513 69.133 15.908 1.00 0.00 ATOM 1390 CB VAL A 172 2.310 70.446 15.796 1.00 0.00 ATOM 1391 CG1 VAL A 172 3.494 70.434 16.751 1.00 0.00 ATOM 1392 CG2 VAL A 172 2.833 70.633 14.380 1.00 0.00 ATOM 1393 O VAL A 172 -0.592 70.098 15.311 1.00 0.00 ATOM 1394 C VAL A 172 0.246 69.220 15.075 1.00 0.00 ATOM 1395 N PHE A 173 0.089 68.343 14.073 1.00 0.00 ATOM 1396 CA PHE A 173 -1.048 68.444 13.141 1.00 0.00 ATOM 1397 CB PHE A 173 -0.481 68.119 11.652 1.00 0.00 ATOM 1398 CG PHE A 173 -0.411 66.632 11.405 1.00 0.00 ATOM 1399 CD1 PHE A 173 0.802 65.948 11.488 1.00 0.00 ATOM 1400 CD2 PHE A 173 -1.548 65.924 11.039 1.00 0.00 ATOM 1401 CE1 PHE A 173 0.870 64.580 11.208 1.00 0.00 ATOM 1402 CE2 PHE A 173 -1.488 64.560 10.759 1.00 0.00 ATOM 1403 CZ PHE A 173 -0.279 63.887 10.843 1.00 0.00 ATOM 1404 O PHE A 173 -2.458 66.922 14.154 1.00 0.00 ATOM 1405 C PHE A 173 -2.365 68.093 13.793 1.00 0.00 ATOM 1406 N ASP A 174 -3.326 68.992 13.899 1.00 0.00 ATOM 1407 CA ASP A 174 -4.607 68.663 14.541 1.00 0.00 ATOM 1408 CB ASP A 174 -5.346 69.939 14.948 1.00 0.00 ATOM 1409 CG ASP A 174 -5.756 70.782 13.756 1.00 0.00 ATOM 1410 OD1 ASP A 174 -5.469 70.372 12.613 1.00 0.00 ATOM 1411 OD2 ASP A 174 -6.364 71.853 13.967 1.00 0.00 ATOM 1412 O ASP A 174 -6.615 67.479 14.039 1.00 0.00 ATOM 1413 C ASP A 174 -5.497 67.896 13.631 1.00 0.00 ATOM 1414 N CYS A 175 -4.962 67.725 12.302 1.00 0.00 ATOM 1415 CA CYS A 175 -5.731 67.096 11.275 1.00 0.00 ATOM 1416 CB CYS A 175 -6.466 65.908 11.669 1.00 0.00 ATOM 1417 SG CYS A 175 -7.257 65.031 10.290 1.00 0.00 ATOM 1418 O CYS A 175 -7.234 68.192 9.766 1.00 0.00 ATOM 1419 C CYS A 175 -6.056 68.035 10.145 1.00 0.00 ATOM 1420 N LEU A 176 -5.042 68.722 9.563 1.00 0.00 ATOM 1421 CA LEU A 176 -5.327 69.649 8.477 1.00 0.00 ATOM 1422 CB LEU A 176 -4.068 70.425 8.089 1.00 0.00 ATOM 1423 CG LEU A 176 -3.535 71.415 9.127 1.00 0.00 ATOM 1424 CD1 LEU A 176 -2.202 71.996 8.680 1.00 0.00 ATOM 1425 CD2 LEU A 176 -4.511 72.564 9.325 1.00 0.00 ATOM 1426 O LEU A 176 -6.608 69.621 6.493 1.00 0.00 ATOM 1427 C LEU A 176 -5.820 68.968 7.253 1.00 0.00 ATOM 1428 N THR A 177 -5.463 67.777 6.902 1.00 0.00 ATOM 1429 CA THR A 177 -6.000 67.075 5.752 1.00 0.00 ATOM 1430 CB THR A 177 -5.095 65.902 5.334 1.00 0.00 ATOM 1431 CG2 THR A 177 -5.662 65.202 4.110 1.00 0.00 ATOM 1432 OG1 THR A 177 -3.784 66.392 5.024 1.00 0.00 ATOM 1433 O THR A 177 -7.451 65.661 7.028 1.00 0.00 ATOM 1434 C THR A 177 -7.362 66.520 6.152 1.00 0.00 ATOM 1435 N ASP A 178 -8.446 67.043 5.553 1.00 0.00 ATOM 1436 CA ASP A 178 -9.803 66.611 5.871 1.00 0.00 ATOM 1437 CB ASP A 178 -10.821 67.791 5.697 1.00 0.00 ATOM 1438 CG ASP A 178 -11.043 68.207 4.233 1.00 0.00 ATOM 1439 OD1 ASP A 178 -11.706 69.260 4.064 1.00 0.00 ATOM 1440 OD2 ASP A 178 -10.584 67.527 3.306 1.00 0.00 ATOM 1441 O ASP A 178 -9.287 64.707 4.506 1.00 0.00 ATOM 1442 C ASP A 178 -10.103 65.254 5.247 1.00 0.00 ATOM 1443 N GLN A 179 -11.258 64.697 5.578 1.00 0.00 ATOM 1444 CA GLN A 179 -11.653 63.388 5.064 1.00 0.00 ATOM 1445 CB GLN A 179 -13.061 63.015 5.533 1.00 0.00 ATOM 1446 CG GLN A 179 -13.169 62.762 7.028 1.00 0.00 ATOM 1447 CD GLN A 179 -14.595 62.504 7.473 1.00 0.00 ATOM 1448 OE1 GLN A 179 -15.531 62.613 6.683 1.00 0.00 ATOM 1449 NE2 GLN A 179 -14.765 62.162 8.746 1.00 0.00 ATOM 1450 O GLN A 179 -11.472 62.310 2.956 1.00 0.00 ATOM 1451 C GLN A 179 -11.780 63.362 3.568 1.00 0.00 ATOM 1452 N ALA A 180 -12.258 64.420 2.760 1.00 0.00 ATOM 1453 CA ALA A 180 -12.378 64.445 1.318 1.00 0.00 ATOM 1454 CB ALA A 180 -13.226 65.611 0.834 1.00 0.00 ATOM 1455 O ALA A 180 -10.869 64.491 -0.534 1.00 0.00 ATOM 1456 C ALA A 180 -10.989 64.520 0.708 1.00 0.00 ATOM 1457 N GLY A 181 -9.924 64.626 1.521 1.00 0.00 ATOM 1458 CA GLY A 181 -8.558 64.638 0.979 1.00 0.00 ATOM 1459 O GLY A 181 -6.959 66.293 0.401 1.00 0.00 ATOM 1460 C GLY A 181 -8.123 66.091 0.879 1.00 0.00 ATOM 1461 N GLN A 182 -8.866 67.079 1.284 1.00 0.00 ATOM 1462 CA GLN A 182 -8.446 68.448 1.045 1.00 0.00 ATOM 1463 CB GLN A 182 -9.652 69.330 0.757 1.00 0.00 ATOM 1464 CG GLN A 182 -10.518 68.807 -0.384 1.00 0.00 ATOM 1465 CD GLN A 182 -9.714 68.486 -1.632 1.00 0.00 ATOM 1466 OE1 GLN A 182 -9.055 69.355 -2.203 1.00 0.00 ATOM 1467 NE2 GLN A 182 -9.764 67.228 -2.062 1.00 0.00 ATOM 1468 O GLN A 182 -8.252 68.841 3.407 1.00 0.00 ATOM 1469 C GLN A 182 -7.895 69.153 2.265 1.00 0.00 ATOM 1470 N LEU A 183 -7.039 70.143 2.012 1.00 0.00 ATOM 1471 CA LEU A 183 -6.467 70.959 3.076 1.00 0.00 ATOM 1472 CB LEU A 183 -4.978 71.201 2.870 1.00 0.00 ATOM 1473 CG LEU A 183 -4.073 69.964 2.988 1.00 0.00 ATOM 1474 CD1 LEU A 183 -2.628 70.426 2.660 1.00 0.00 ATOM 1475 CD2 LEU A 183 -4.101 69.328 4.344 1.00 0.00 ATOM 1476 O LEU A 183 -7.550 72.808 1.981 1.00 0.00 ATOM 1477 C LEU A 183 -7.289 72.252 3.049 1.00 0.00 ATOM 1478 N LYS A 184 -7.730 72.845 4.227 1.00 0.00 ATOM 1479 CA LYS A 184 -8.498 74.087 4.289 1.00 0.00 ATOM 1480 CB LYS A 184 -9.437 74.253 5.486 1.00 0.00 ATOM 1481 CG LYS A 184 -10.488 73.161 5.607 1.00 0.00 ATOM 1482 CD LYS A 184 -11.401 73.402 6.797 1.00 0.00 ATOM 1483 CE LYS A 184 -12.404 72.271 6.962 1.00 0.00 ATOM 1484 NZ LYS A 184 -13.318 72.503 8.115 1.00 0.00 ATOM 1485 O LYS A 184 -6.777 75.609 4.981 1.00 0.00 ATOM 1486 C LYS A 184 -7.695 75.352 4.174 1.00 0.00 ATOM 1487 N LYS A 185 -8.128 76.274 3.324 1.00 0.00 ATOM 1488 CA LYS A 185 -7.478 77.585 3.262 1.00 0.00 ATOM 1489 CB LYS A 185 -8.017 78.395 2.081 1.00 0.00 ATOM 1490 CG LYS A 185 -7.656 77.823 0.720 1.00 0.00 ATOM 1491 CD LYS A 185 -8.213 78.680 -0.405 1.00 0.00 ATOM 1492 CE LYS A 185 -7.842 78.114 -1.767 1.00 0.00 ATOM 1493 NZ LYS A 185 -8.391 78.937 -2.879 1.00 0.00 ATOM 1494 O LYS A 185 -6.669 79.101 4.942 1.00 0.00 ATOM 1495 C LYS A 185 -7.558 78.321 4.601 1.00 0.00 ATOM 1496 N GLU A 186 -8.637 78.038 5.339 1.00 0.00 ATOM 1497 CA GLU A 186 -8.866 78.664 6.641 1.00 0.00 ATOM 1498 CB GLU A 186 -10.136 78.169 7.336 1.00 0.00 ATOM 1499 CG GLU A 186 -11.425 78.642 6.684 1.00 0.00 ATOM 1500 CD GLU A 186 -12.659 78.058 7.344 1.00 0.00 ATOM 1501 OE1 GLU A 186 -12.505 77.236 8.271 1.00 0.00 ATOM 1502 OE2 GLU A 186 -13.781 78.424 6.935 1.00 0.00 ATOM 1503 O GLU A 186 -7.498 79.201 8.491 1.00 0.00 ATOM 1504 C GLU A 186 -7.705 78.400 7.608 1.00 0.00 ATOM 1505 N TYR A 187 -7.036 77.284 7.384 1.00 0.00 ATOM 1506 CA TYR A 187 -5.840 76.960 8.175 1.00 0.00 ATOM 1507 CB TYR A 187 -5.750 75.452 8.418 1.00 0.00 ATOM 1508 CG TYR A 187 -6.873 74.899 9.268 1.00 0.00 ATOM 1509 CD1 TYR A 187 -7.973 74.287 8.681 1.00 0.00 ATOM 1510 CD2 TYR A 187 -6.829 74.994 10.652 1.00 0.00 ATOM 1511 CE1 TYR A 187 -9.004 73.780 9.449 1.00 0.00 ATOM 1512 CE2 TYR A 187 -7.852 74.492 11.437 1.00 0.00 ATOM 1513 CZ TYR A 187 -8.944 73.881 10.821 1.00 0.00 ATOM 1514 OH TYR A 187 -9.969 73.377 11.589 1.00 0.00 ATOM 1515 O TYR A 187 -3.639 77.877 8.184 1.00 0.00 ATOM 1516 C TYR A 187 -4.534 77.374 7.505 1.00 0.00 ATOM 1517 N THR A 188 -4.496 77.130 6.131 1.00 0.00 ATOM 1518 CA THR A 188 -3.301 77.514 5.384 1.00 0.00 ATOM 1519 CB THR A 188 -2.495 76.280 4.940 1.00 0.00 ATOM 1520 CG2 THR A 188 -1.239 76.705 4.193 1.00 0.00 ATOM 1521 OG1 THR A 188 -2.111 75.516 6.090 1.00 0.00 ATOM 1522 O THR A 188 -4.404 77.703 3.283 1.00 0.00 ATOM 1523 C THR A 188 -3.796 78.283 4.175 1.00 0.00 ATOM 1524 N THR A 189 -3.560 79.592 4.160 1.00 0.00 ATOM 1525 CA THR A 189 -4.051 80.432 3.074 1.00 0.00 ATOM 1526 CB THR A 189 -3.677 81.911 3.289 1.00 0.00 ATOM 1527 CG2 THR A 189 -4.165 82.758 2.125 1.00 0.00 ATOM 1528 OG1 THR A 189 -4.283 82.388 4.497 1.00 0.00 ATOM 1529 O THR A 189 -4.244 80.332 0.698 1.00 0.00 ATOM 1530 C THR A 189 -3.537 80.105 1.673 1.00 0.00 ATOM 1531 N ASP A 190 -2.325 79.576 1.547 1.00 0.00 ATOM 1532 CA ASP A 190 -1.762 79.199 0.264 1.00 0.00 ATOM 1533 CB ASP A 190 -0.465 79.965 0.000 1.00 0.00 ATOM 1534 CG ASP A 190 0.607 79.667 1.030 1.00 0.00 ATOM 1535 OD1 ASP A 190 0.315 78.928 1.993 1.00 0.00 ATOM 1536 OD2 ASP A 190 1.739 80.170 0.873 1.00 0.00 ATOM 1537 O ASP A 190 -0.729 77.241 -0.646 1.00 0.00 ATOM 1538 C ASP A 190 -1.490 77.704 0.199 1.00 0.00 ATOM 1539 N GLY A 191 -2.148 76.924 1.099 1.00 0.00 ATOM 1540 CA GLY A 191 -1.958 75.487 1.121 1.00 0.00 ATOM 1541 O GLY A 191 -0.173 73.870 1.367 1.00 0.00 ATOM 1542 C GLY A 191 -0.550 75.038 1.544 1.00 0.00 ATOM 1543 N LEU A 192 0.576 75.990 2.274 1.00 0.00 ATOM 1544 CA LEU A 192 1.884 75.663 2.853 1.00 0.00 ATOM 1545 CB LEU A 192 3.010 76.097 1.913 1.00 0.00 ATOM 1546 CG LEU A 192 4.437 75.869 2.414 1.00 0.00 ATOM 1547 CD1 LEU A 192 4.713 74.384 2.595 1.00 0.00 ATOM 1548 CD2 LEU A 192 5.451 76.423 1.423 1.00 0.00 ATOM 1549 O LEU A 192 2.308 75.772 5.231 1.00 0.00 ATOM 1550 C LEU A 192 2.030 76.388 4.179 1.00 0.00 ATOM 1551 N HIS A 193 1.910 77.697 4.143 1.00 0.00 ATOM 1552 CA HIS A 193 2.099 78.547 5.311 1.00 0.00 ATOM 1553 CB HIS A 193 2.528 79.953 4.884 1.00 0.00 ATOM 1554 CG HIS A 193 3.868 79.999 4.218 1.00 0.00 ATOM 1555 CD2 HIS A 193 4.942 79.046 3.979 1.00 0.00 ATOM 1556 ND1 HIS A 193 4.370 81.141 3.634 1.00 0.00 ATOM 1557 CE1 HIS A 193 5.585 80.875 3.122 1.00 0.00 ATOM 1558 NE2 HIS A 193 5.934 79.619 3.326 1.00 0.00 ATOM 1559 O HIS A 193 -0.273 78.802 5.550 1.00 0.00 ATOM 1560 C HIS A 193 0.820 78.666 6.106 1.00 0.00 ATOM 1561 N LEU A 194 0.947 78.632 7.419 1.00 0.00 ATOM 1562 CA LEU A 194 -0.212 78.687 8.310 1.00 0.00 ATOM 1563 CB LEU A 194 0.151 78.144 9.694 1.00 0.00 ATOM 1564 CG LEU A 194 0.577 76.675 9.754 1.00 0.00 ATOM 1565 CD1 LEU A 194 1.003 76.297 11.164 1.00 0.00 ATOM 1566 CD2 LEU A 194 -0.569 75.765 9.344 1.00 0.00 ATOM 1567 O LEU A 194 -0.053 81.071 8.464 1.00 0.00 ATOM 1568 C LEU A 194 -0.774 80.084 8.535 1.00 0.00 ATOM 1569 N SER A 195 -2.075 80.161 8.778 1.00 0.00 ATOM 1570 CA SER A 195 -2.697 81.439 9.089 1.00 0.00 ATOM 1571 CB SER A 195 -4.130 81.480 8.555 1.00 0.00 ATOM 1572 OG SER A 195 -4.970 80.595 9.276 1.00 0.00 ATOM 1573 O SER A 195 -2.398 80.414 11.283 1.00 0.00 ATOM 1574 C SER A 195 -2.801 81.390 10.610 1.00 0.00 ATOM 1575 N ILE A 196 -3.304 82.358 11.097 1.00 0.00 ATOM 1576 CA ILE A 196 -3.582 82.434 12.537 1.00 0.00 ATOM 1577 CB ILE A 196 -4.279 83.734 12.981 1.00 0.00 ATOM 1578 CG1 ILE A 196 -3.404 84.945 12.654 1.00 0.00 ATOM 1579 CG2 ILE A 196 -4.535 83.715 14.479 1.00 0.00 ATOM 1580 CD1 ILE A 196 -4.113 86.272 12.812 1.00 0.00 ATOM 1581 O ILE A 196 -4.022 80.717 14.119 1.00 0.00 ATOM 1582 C ILE A 196 -4.381 81.271 13.081 1.00 0.00 ATOM 1583 N ALA A 197 -5.468 80.901 12.400 1.00 0.00 ATOM 1584 CA ALA A 197 -6.269 79.781 12.813 1.00 0.00 ATOM 1585 CB ALA A 197 -7.447 79.594 11.868 1.00 0.00 ATOM 1586 O ALA A 197 -5.536 77.710 13.753 1.00 0.00 ATOM 1587 C ALA A 197 -5.451 78.510 12.825 1.00 0.00 ATOM 1588 N GLY A 198 -4.628 78.271 11.774 1.00 0.00 ATOM 1589 CA GLY A 198 -3.798 77.075 11.730 1.00 0.00 ATOM 1590 O GLY A 198 -2.499 75.929 13.438 1.00 0.00 ATOM 1591 C GLY A 198 -2.806 76.984 12.883 1.00 0.00 ATOM 1592 N TYR A 199 -2.266 78.180 13.222 1.00 0.00 ATOM 1593 CA TYR A 199 -1.255 78.282 14.272 1.00 0.00 ATOM 1594 CB TYR A 199 -0.685 79.699 14.361 1.00 0.00 ATOM 1595 CG TYR A 199 0.256 80.053 13.231 1.00 0.00 ATOM 1596 CD1 TYR A 199 -0.145 80.904 12.211 1.00 0.00 ATOM 1597 CD2 TYR A 199 1.544 79.532 13.190 1.00 0.00 ATOM 1598 CE1 TYR A 199 0.709 81.232 11.175 1.00 0.00 ATOM 1599 CE2 TYR A 199 2.411 79.850 12.162 1.00 0.00 ATOM 1600 CZ TYR A 199 1.982 80.707 11.151 1.00 0.00 ATOM 1601 OH TYR A 199 2.835 81.033 10.120 1.00 0.00 ATOM 1602 O TYR A 199 -0.987 77.696 16.569 1.00 0.00 ATOM 1603 C TYR A 199 -1.777 78.006 15.674 1.00 0.00 ATOM 1604 N GLN A 200 -3.177 78.100 15.968 1.00 0.00 ATOM 1605 CA GLN A 200 -3.690 77.977 17.314 1.00 0.00 ATOM 1606 CB GLN A 200 -5.199 78.226 17.365 1.00 0.00 ATOM 1607 CG GLN A 200 -5.812 78.043 18.743 1.00 0.00 ATOM 1608 CD GLN A 200 -7.301 78.330 18.763 1.00 0.00 ATOM 1609 OE1 GLN A 200 -7.891 78.661 17.734 1.00 0.00 ATOM 1610 NE2 GLN A 200 -7.912 78.202 19.935 1.00 0.00 ATOM 1611 O GLN A 200 -2.841 76.427 18.910 1.00 0.00 ATOM 1612 C GLN A 200 -3.456 76.581 17.826 1.00 0.00 ATOM 1613 N ALA A 201 -3.878 75.524 17.207 1.00 0.00 ATOM 1614 CA ALA A 201 -3.706 74.162 17.701 1.00 0.00 ATOM 1615 CB ALA A 201 -4.412 73.174 16.786 1.00 0.00 ATOM 1616 O ALA A 201 -1.809 73.088 18.650 1.00 0.00 ATOM 1617 C ALA A 201 -2.233 73.790 17.724 1.00 0.00 ATOM 1618 N LEU A 202 -1.452 74.219 16.752 1.00 0.00 ATOM 1619 CA LEU A 202 -0.007 73.933 16.746 1.00 0.00 ATOM 1620 CB LEU A 202 0.570 74.468 15.441 1.00 0.00 ATOM 1621 CG LEU A 202 2.074 74.271 15.305 1.00 0.00 ATOM 1622 CD1 LEU A 202 2.463 72.834 15.353 1.00 0.00 ATOM 1623 CD2 LEU A 202 2.619 74.941 14.055 1.00 0.00 ATOM 1624 O LEU A 202 1.500 73.943 18.621 1.00 0.00 ATOM 1625 C LEU A 202 0.700 74.582 17.914 1.00 0.00 ATOM 1626 N SER A 203 0.463 75.838 18.135 1.00 0.00 ATOM 1627 CA SER A 203 1.090 76.599 19.224 1.00 0.00 ATOM 1628 CB SER A 203 0.680 78.070 19.154 1.00 0.00 ATOM 1629 OG SER A 203 -0.710 78.225 19.382 1.00 0.00 ATOM 1630 O SER A 203 1.531 75.969 21.483 1.00 0.00 ATOM 1631 C SER A 203 0.685 76.065 20.584 1.00 0.00 ATOM 1632 N LYS A 204 -0.569 75.663 20.761 1.00 0.00 ATOM 1633 CA LYS A 204 -0.992 75.123 22.056 1.00 0.00 ATOM 1634 CB LYS A 204 -2.498 74.851 22.057 1.00 0.00 ATOM 1635 CG LYS A 204 -3.355 76.106 22.045 1.00 0.00 ATOM 1636 CD LYS A 204 -4.836 75.763 22.052 1.00 0.00 ATOM 1637 CE LYS A 204 -5.693 77.019 22.005 1.00 0.00 ATOM 1638 NZ LYS A 204 -7.147 76.697 21.988 1.00 0.00 ATOM 1639 O LYS A 204 0.209 73.592 23.453 1.00 0.00 ATOM 1640 C LYS A 204 -0.256 73.838 22.312 1.00 0.00 ATOM 1641 N SER A 205 -0.112 72.923 21.356 1.00 0.00 ATOM 1642 CA SER A 205 0.613 71.682 21.551 1.00 0.00 ATOM 1643 CB SER A 205 0.567 70.830 20.282 1.00 0.00 ATOM 1644 OG SER A 205 -0.753 70.396 20.005 1.00 0.00 ATOM 1645 O SER A 205 2.652 71.355 22.789 1.00 0.00 ATOM 1646 C SER A 205 2.083 71.961 21.893 1.00 0.00 ATOM 1647 N LEU A 206 2.720 72.910 21.186 1.00 0.00 ATOM 1648 CA LEU A 206 4.109 73.227 21.449 1.00 0.00 ATOM 1649 CB LEU A 206 4.649 74.131 20.351 1.00 0.00 ATOM 1650 CG LEU A 206 6.090 74.616 20.449 1.00 0.00 ATOM 1651 CD1 LEU A 206 7.015 73.429 20.570 1.00 0.00 ATOM 1652 CD2 LEU A 206 6.404 75.411 19.216 1.00 0.00 ATOM 1653 O LEU A 206 5.112 73.528 23.601 1.00 0.00 ATOM 1654 C LEU A 206 4.236 73.892 22.826 1.00 0.00 ATOM 1655 N LYS A 207 3.359 74.871 23.169 1.00 0.00 ATOM 1656 CA LYS A 207 3.425 75.519 24.473 1.00 0.00 ATOM 1657 CB LYS A 207 2.331 76.577 24.611 1.00 0.00 ATOM 1658 CG LYS A 207 2.348 77.319 25.937 1.00 0.00 ATOM 1659 CD LYS A 207 1.286 78.408 25.975 1.00 0.00 ATOM 1660 CE LYS A 207 1.283 79.131 27.312 1.00 0.00 ATOM 1661 NZ LYS A 207 0.239 80.189 27.369 1.00 0.00 ATOM 1662 O LYS A 207 3.991 74.647 26.588 1.00 0.00 ATOM 1663 C LYS A 207 3.229 74.514 25.599 1.00 0.00 ATOM 1664 N ASP A 208 2.357 73.532 25.479 1.00 0.00 ATOM 1665 CA ASP A 208 2.141 72.571 26.564 1.00 0.00 ATOM 1666 CB ASP A 208 1.028 71.587 26.196 1.00 0.00 ATOM 1667 CG ASP A 208 -0.347 72.223 26.237 1.00 0.00 ATOM 1668 OD1 ASP A 208 -0.469 73.345 26.774 1.00 0.00 ATOM 1669 OD2 ASP A 208 -1.305 71.601 25.731 1.00 0.00 ATOM 1670 O ASP A 208 3.847 71.655 27.983 1.00 0.00 ATOM 1671 C ASP A 208 3.438 71.815 26.834 1.00 0.00 ATOM 1672 N TYR A 209 4.060 71.365 25.770 1.00 0.00 ATOM 1673 CA TYR A 209 5.318 70.632 25.892 1.00 0.00 ATOM 1674 CB TYR A 209 5.824 70.118 24.543 1.00 0.00 ATOM 1675 CG TYR A 209 7.161 69.415 24.617 1.00 0.00 ATOM 1676 CD1 TYR A 209 7.253 68.108 25.077 1.00 0.00 ATOM 1677 CD2 TYR A 209 8.327 70.062 24.229 1.00 0.00 ATOM 1678 CE1 TYR A 209 8.470 67.458 25.148 1.00 0.00 ATOM 1679 CE2 TYR A 209 9.553 69.428 24.293 1.00 0.00 ATOM 1680 CZ TYR A 209 9.616 68.115 24.758 1.00 0.00 ATOM 1681 OH TYR A 209 10.830 67.470 24.827 1.00 0.00 ATOM 1682 O TYR A 209 7.102 71.034 27.377 1.00 0.00 ATOM 1683 C TYR A 209 6.394 71.503 26.466 1.00 0.00 ATOM 1684 N LEU A 210 6.598 72.730 26.025 1.00 0.00 ATOM 1685 CA LEU A 210 7.629 73.615 26.523 1.00 0.00 ATOM 1686 CB LEU A 210 7.580 74.959 25.793 1.00 0.00 ATOM 1687 CG LEU A 210 8.635 75.989 26.199 1.00 0.00 ATOM 1688 CD1 LEU A 210 10.034 75.465 25.921 1.00 0.00 ATOM 1689 CD2 LEU A 210 8.449 77.284 25.421 1.00 0.00 ATOM 1690 O LEU A 210 8.403 73.951 28.783 1.00 0.00 ATOM 1691 C LEU A 210 7.440 73.910 28.013 1.00 0.00 ATOM 1692 N TYR A 211 6.174 74.056 28.400 1.00 0.00 ATOM 1693 CA TYR A 211 5.854 74.334 29.832 1.00 0.00 ATOM 1694 CB TYR A 211 4.357 74.593 30.018 1.00 0.00 ATOM 1695 CG TYR A 211 3.966 74.924 31.441 1.00 0.00 ATOM 1696 CD1 TYR A 211 4.225 76.180 31.976 1.00 0.00 ATOM 1697 CD2 TYR A 211 3.340 73.979 32.244 1.00 0.00 ATOM 1698 CE1 TYR A 211 3.870 76.490 33.275 1.00 0.00 ATOM 1699 CE2 TYR A 211 2.979 74.272 33.546 1.00 0.00 ATOM 1700 CZ TYR A 211 3.249 75.540 34.057 1.00 0.00 ATOM 1701 OH TYR A 211 2.894 75.847 35.351 1.00 0.00 ATOM 1702 O TYR A 211 6.603 73.367 31.905 1.00 0.00 ATOM 1703 C TYR A 211 6.226 73.162 30.748 1.00 0.00 ENDMDL EXPDTA 2hsjA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2hsjA ATOM 1 N MET A 1 17.183 84.272 -17.349 1.00 0.00 ATOM 2 CA MET A 1 16.077 83.417 -16.832 1.00 0.00 ATOM 3 CB MET A 1 16.555 81.971 -16.645 1.00 0.00 ATOM 4 CG MET A 1 15.452 80.952 -16.341 1.00 0.00 ATOM 5 SD MET A 1 14.795 79.971 -17.917 1.00 0.00 ATOM 6 CE MET A 1 14.052 81.461 -18.954 1.00 0.00 ATOM 7 O MET A 1 16.282 84.125 -14.539 1.00 0.00 ATOM 8 C MET A 1 15.538 83.981 -15.518 1.00 0.00 ATOM 9 N ALA A 2 14.244 84.294 -15.503 1.00 0.00 ATOM 10 CA ALA A 2 13.604 84.879 -14.330 1.00 0.00 ATOM 11 CB ALA A 2 12.184 85.314 -14.674 1.00 0.00 ATOM 12 O ALA A 2 13.806 84.370 -11.986 1.00 0.00 ATOM 13 C ALA A 2 13.617 83.932 -13.128 1.00 0.00 ATOM 14 N VAL A 3 13.450 82.638 -13.390 1.00 0.00 ATOM 15 CA VAL A 3 13.475 81.626 -12.328 1.00 0.00 ATOM 16 CB VAL A 3 12.890 80.271 -12.806 1.00 0.00 ATOM 17 CG1 VAL A 3 13.031 79.183 -11.722 1.00 0.00 ATOM 18 CG2 VAL A 3 11.419 80.445 -13.211 1.00 0.00 ATOM 19 O VAL A 3 14.992 81.401 -10.473 1.00 0.00 ATOM 20 C VAL A 3 14.872 81.471 -11.698 1.00 0.00 ATOM 21 N GLN A 4 15.917 81.447 -12.524 1.00 0.00 ATOM 22 CA GLN A 4 17.285 81.485 -12.017 1.00 0.00 ATOM 23 CB GLN A 4 18.291 81.540 -13.175 1.00 0.00 ATOM 24 CG GLN A 4 19.540 82.410 -12.942 1.00 0.00 ATOM 25 CD GLN A 4 20.676 81.703 -12.197 1.00 0.00 ATOM 26 OE1 GLN A 4 20.483 80.652 -11.563 1.00 0.00 ATOM 27 NE2 GLN A 4 21.878 82.291 -12.269 1.00 0.00 ATOM 28 O GLN A 4 18.010 82.491 -9.946 1.00 0.00 ATOM 29 C GLN A 4 17.467 82.661 -11.044 1.00 0.00 ATOM 30 N LEU A 5 16.972 83.837 -11.424 1.00 0.00 ATOM 31 CA LEU A 5 17.115 85.017 -10.570 1.00 0.00 ATOM 32 CB LEU A 5 17.110 86.309 -11.412 1.00 0.00 ATOM 33 CG LEU A 5 18.311 86.402 -12.384 1.00 0.00 ATOM 34 CD1 LEU A 5 17.904 86.923 -13.734 1.00 0.00 ATOM 35 CD2 LEU A 5 19.508 87.197 -11.849 1.00 0.00 ATOM 36 O LEU A 5 16.460 85.692 -8.342 1.00 0.00 ATOM 37 C LEU A 5 16.151 85.056 -9.352 1.00 0.00 ATOM 38 N LEU A 6 15.019 84.355 -9.420 1.00 0.00 ATOM 39 CA LEU A 6 14.201 84.132 -8.209 1.00 0.00 ATOM 40 CB LEU A 6 12.800 83.622 -8.539 1.00 0.00 ATOM 41 CG LEU A 6 11.735 84.623 -9.006 1.00 0.00 ATOM 42 CD1 LEU A 6 10.354 84.004 -8.798 1.00 0.00 ATOM 43 CD2 LEU A 6 11.836 85.975 -8.286 1.00 0.00 ATOM 44 O LEU A 6 14.845 83.408 -6.006 1.00 0.00 ATOM 45 C LEU A 6 14.884 83.179 -7.225 1.00 0.00 ATOM 46 N GLU A 7 15.501 82.118 -7.746 1.00 0.00 ATOM 47 CA GLU A 7 16.377 81.270 -6.933 1.00 0.00 ATOM 48 CB GLU A 7 17.003 80.159 -7.777 1.00 0.00 ATOM 49 CG GLU A 7 16.032 79.052 -8.178 1.00 0.00 ATOM 50 CD GLU A 7 16.658 78.052 -9.141 1.00 0.00 ATOM 51 OE1 GLU A 7 17.874 78.167 -9.423 1.00 0.00 ATOM 52 OE2 GLU A 7 15.935 77.151 -9.629 1.00 0.00 ATOM 53 O GLU A 7 17.789 81.980 -5.103 1.00 0.00 ATOM 54 C GLU A 7 17.477 82.121 -6.293 1.00 0.00 ATOM 55 N ASN A 8 18.050 83.014 -7.094 1.00 0.00 ATOM 56 CA ASN A 8 19.063 83.939 -6.605 1.00 0.00 ATOM 57 CB ASN A 8 19.738 84.668 -7.764 1.00 0.00 ATOM 58 CG ASN A 8 20.554 83.732 -8.643 1.00 0.00 ATOM 59 ND2 ASN A 8 20.974 84.234 -9.802 1.00 0.00 ATOM 60 OD1 ASN A 8 20.793 82.574 -8.298 1.00 0.00 ATOM 61 O ASN A 8 19.241 85.200 -4.604 1.00 0.00 ATOM 62 C ASN A 8 18.535 84.926 -5.564 1.00 0.00 ATOM 63 N TRP A 9 17.325 85.445 -5.764 1.00 0.00 ATOM 64 CA TRP A 9 16.693 86.303 -4.764 1.00 0.00 ATOM 65 CB TRP A 9 15.264 86.688 -5.174 1.00 0.00 ATOM 66 CG TRP A 9 14.475 87.340 -4.072 1.00 0.00 ATOM 67 CD1 TRP A 9 14.596 88.626 -3.621 1.00 0.00 ATOM 68 CD2 TRP A 9 13.450 86.733 -3.281 1.00 0.00 ATOM 69 CE2 TRP A 9 12.990 87.710 -2.370 1.00 0.00 ATOM 70 CE3 TRP A 9 12.873 85.457 -3.255 1.00 0.00 ATOM 71 NE1 TRP A 9 13.703 88.858 -2.602 1.00 0.00 ATOM 72 CZ2 TRP A 9 11.976 87.451 -1.445 1.00 0.00 ATOM 73 CZ3 TRP A 9 11.874 85.200 -2.343 1.00 0.00 ATOM 74 CH2 TRP A 9 11.428 86.197 -1.450 1.00 0.00 ATOM 75 O TRP A 9 17.280 86.064 -2.447 1.00 0.00 ATOM 76 C TRP A 9 16.691 85.576 -3.419 1.00 0.00 ATOM 77 N LEU A 10 16.059 84.403 -3.389 1.00 0.00 ATOM 78 CA LEU A 10 15.919 83.627 -2.154 1.00 0.00 ATOM 79 CB LEU A 10 15.232 82.286 -2.428 1.00 0.00 ATOM 80 CG LEU A 10 15.073 81.367 -1.198 1.00 0.00 ATOM 81 CD1 LEU A 10 14.205 81.994 -0.084 1.00 0.00 ATOM 82 CD2 LEU A 10 14.519 80.005 -1.639 1.00 0.00 ATOM 83 O LEU A 10 17.411 83.633 -0.272 1.00 0.00 ATOM 84 C LEU A 10 17.272 83.400 -1.476 1.00 0.00 ATOM 85 N LEU A 11 18.277 82.975 -2.241 1.00 0.00 ATOM 86 CA LEU A 11 19.598 82.732 -1.677 1.00 0.00 ATOM 87 CB LEU A 11 20.567 82.286 -2.766 1.00 0.00 ATOM 88 CG LEU A 11 20.994 80.821 -2.945 1.00 0.00 ATOM 89 CD1 LEU A 11 20.124 79.827 -2.193 1.00 0.00 ATOM 90 CD2 LEU A 11 21.088 80.448 -4.442 1.00 0.00 ATOM 91 O LEU A 11 20.698 83.897 0.116 1.00 0.00 ATOM 92 C LEU A 11 20.165 83.973 -1.002 1.00 0.00 ATOM 93 N LYS A 12 20.056 85.113 -1.687 1.00 0.00 ATOM 94 CA LYS A 12 20.551 86.374 -1.129 1.00 0.00 ATOM 95 CB LYS A 12 20.524 87.495 -2.169 1.00 0.00 ATOM 96 CG LYS A 12 21.343 87.190 -3.428 1.00 0.00 ATOM 97 CD LYS A 12 22.854 87.411 -3.271 1.00 0.00 ATOM 98 CE LYS A 12 23.584 87.108 -4.590 1.00 0.00 ATOM 99 NZ LYS A 12 25.080 87.118 -4.464 1.00 0.00 ATOM 100 O LYS A 12 20.357 87.320 1.063 1.00 0.00 ATOM 101 C LYS A 12 19.774 86.784 0.124 1.00 0.00 ATOM 102 N GLU A 13 18.472 86.529 0.161 1.00 0.00 ATOM 103 CA GLU A 13 17.722 86.908 1.349 1.00 0.00 ATOM 104 CB GLU A 13 16.212 86.909 1.123 1.00 0.00 ATOM 105 CG GLU A 13 15.701 87.924 0.097 1.00 0.00 ATOM 106 CD GLU A 13 15.927 89.383 0.509 1.00 0.00 ATOM 107 OE1 GLU A 13 15.813 89.712 1.708 1.00 0.00 ATOM 108 OE2 GLU A 13 16.202 90.217 -0.377 1.00 0.00 ATOM 109 O GLU A 13 18.246 86.424 3.648 1.00 0.00 ATOM 110 C GLU A 13 18.116 85.984 2.505 1.00 0.00 ATOM 111 N GLN A 14 18.333 84.706 2.208 1.00 0.00 ATOM 112 CA GLN A 14 18.797 83.769 3.245 1.00 0.00 ATOM 113 CB GLN A 14 18.880 82.333 2.699 1.00 0.00 ATOM 114 CG GLN A 14 17.510 81.750 2.376 1.00 0.00 ATOM 115 CD GLN A 14 17.583 80.366 1.720 1.00 0.00 ATOM 116 OE1 GLN A 14 18.528 80.063 0.997 1.00 0.00 ATOM 117 NE2 GLN A 14 16.580 79.533 1.974 1.00 0.00 ATOM 118 O GLN A 14 20.372 84.161 5.022 1.00 0.00 ATOM 119 C GLN A 14 20.164 84.178 3.808 1.00 0.00 ATOM 120 N GLU A 15 21.101 84.556 2.930 1.00 0.00 ATOM 121 CA GLU A 15 22.430 84.991 3.400 1.00 0.00 ATOM 122 CB GLU A 15 23.388 85.229 2.233 1.00 0.00 ATOM 123 CG GLU A 15 23.593 83.984 1.409 1.00 0.00 ATOM 124 CD GLU A 15 24.456 84.225 0.197 1.00 0.00 ATOM 125 OE1 GLU A 15 24.577 85.396 -0.243 1.00 0.00 ATOM 126 OE2 GLU A 15 25.008 83.231 -0.320 1.00 0.00 ATOM 127 O GLU A 15 23.053 86.333 5.290 1.00 0.00 ATOM 128 C GLU A 15 22.339 86.241 4.284 1.00 0.00 ATOM 129 N LYS A 16 21.460 87.173 3.910 1.00 0.00 ATOM 130 CA LYS A 16 21.250 88.395 4.683 1.00 0.00 ATOM 131 CB LYS A 16 20.255 89.305 3.975 1.00 0.00 ATOM 132 CG LYS A 16 20.906 90.072 2.825 1.00 0.00 ATOM 133 CD LYS A 16 19.888 90.642 1.842 1.00 0.00 ATOM 134 CE LYS A 16 18.989 91.673 2.462 1.00 0.00 ATOM 135 NZ LYS A 16 18.220 92.359 1.381 1.00 0.00 ATOM 136 O LYS A 16 21.183 88.635 7.076 1.00 0.00 ATOM 137 C LYS A 16 20.730 88.052 6.086 1.00 0.00 ATOM 138 N ILE A 17 19.795 87.102 6.176 1.00 0.00 ATOM 139 CA ILE A 17 19.290 86.690 7.487 1.00 0.00 ATOM 140 CB ILE A 17 17.950 85.904 7.393 1.00 0.00 ATOM 141 CG1 ILE A 17 16.873 86.807 6.738 1.00 0.00 ATOM 142 CG2 ILE A 17 17.523 85.489 8.772 1.00 0.00 ATOM 143 CD1 ILE A 17 15.701 86.049 6.111 1.00 0.00 ATOM 144 O ILE A 17 20.497 86.164 9.562 1.00 0.00 ATOM 145 C ILE A 17 20.358 85.949 8.318 1.00 0.00 ATOM 146 N GLN A 18 21.117 85.085 7.653 1.00 0.00 ATOM 147 CA GLN A 18 22.258 84.445 8.314 1.00 0.00 ATOM 148 CB GLN A 18 22.983 83.461 7.376 1.00 0.00 ATOM 149 CG GLN A 18 22.114 82.253 7.043 1.00 0.00 ATOM 150 CD GLN A 18 22.526 81.510 5.808 1.00 0.00 ATOM 151 OE1 GLN A 18 23.285 82.028 4.960 1.00 0.00 ATOM 152 NE2 GLN A 18 22.027 80.254 5.684 1.00 0.00 ATOM 153 O GLN A 18 23.687 85.291 10.038 1.00 0.00 ATOM 154 C GLN A 18 23.249 85.446 8.902 1.00 0.00 ATOM 155 N THR A 19 23.560 86.486 8.136 1.00 0.00 ATOM 156 CA THR A 19 24.451 87.547 8.622 1.00 0.00 ATOM 157 CB THR A 19 24.706 88.587 7.523 1.00 0.00 ATOM 158 CG2 THR A 19 25.543 89.783 8.071 1.00 0.00 ATOM 159 OG1 THR A 19 25.422 87.938 6.453 1.00 0.00 ATOM 160 O THR A 19 24.494 88.399 10.873 1.00 0.00 ATOM 161 C THR A 19 23.829 88.221 9.846 1.00 0.00 ATOM 162 N LYS A 20 22.535 88.537 9.753 1.00 0.00 ATOM 163 CA LYS A 20 21.840 89.211 10.849 1.00 0.00 ATOM 164 CB LYS A 20 20.382 89.482 10.455 1.00 0.00 ATOM 165 CG LYS A 20 19.539 90.221 11.467 1.00 0.00 ATOM 166 CD LYS A 20 18.057 90.162 11.074 1.00 0.00 ATOM 167 CE LYS A 20 17.250 91.109 11.971 1.00 0.00 ATOM 168 NZ LYS A 20 15.775 91.047 11.606 1.00 0.00 ATOM 169 O LYS A 20 22.233 88.878 13.212 1.00 0.00 ATOM 170 C LYS A 20 21.895 88.373 12.123 1.00 0.00 ATOM 171 N TYR A 21 21.566 87.085 11.992 1.00 0.00 ATOM 172 CA TYR A 21 21.572 86.180 13.124 1.00 0.00 ATOM 173 CB TYR A 21 21.050 84.815 12.688 1.00 0.00 ATOM 174 CG TYR A 21 19.556 84.714 12.464 1.00 0.00 ATOM 175 CD1 TYR A 21 18.680 85.736 12.870 1.00 0.00 ATOM 176 CD2 TYR A 21 19.010 83.578 11.875 1.00 0.00 ATOM 177 CE1 TYR A 21 17.298 85.617 12.689 1.00 0.00 ATOM 178 CE2 TYR A 21 17.632 83.438 11.715 1.00 0.00 ATOM 179 CZ TYR A 21 16.784 84.452 12.113 1.00 0.00 ATOM 180 OH TYR A 21 15.416 84.333 11.949 1.00 0.00 ATOM 181 O TYR A 21 23.157 85.993 14.918 1.00 0.00 ATOM 182 C TYR A 21 22.973 86.019 13.704 1.00 0.00 ATOM 183 N ARG A 22 23.963 85.861 12.840 1.00 0.00 ATOM 184 CA ARG A 22 25.324 85.687 13.379 1.00 0.00 ATOM 185 CB ARG A 22 26.376 85.424 12.282 1.00 0.00 ATOM 186 CG ARG A 22 26.240 84.027 11.693 1.00 0.00 ATOM 187 CD ARG A 22 27.320 83.720 10.657 1.00 0.00 ATOM 188 NE ARG A 22 27.173 82.318 10.252 1.00 0.00 ATOM 189 CZ ARG A 22 26.732 81.886 9.073 1.00 0.00 ATOM 190 NH1 ARG A 22 26.461 82.723 8.080 1.00 0.00 ATOM 191 NH2 ARG A 22 26.628 80.581 8.896 1.00 0.00 ATOM 192 O ARG A 22 26.379 86.716 15.281 1.00 0.00 ATOM 193 C ARG A 22 25.741 86.885 14.232 1.00 0.00 ATOM 194 N HIS A 23 25.347 88.096 13.817 1.00 0.00 ATOM 195 CA HIS A 23 25.712 89.280 14.600 1.00 0.00 ATOM 196 CB HIS A 23 25.553 90.541 13.764 1.00 0.00 ATOM 197 CG HIS A 23 26.256 91.740 14.330 1.00 0.00 ATOM 198 CD2 HIS A 23 26.631 92.063 15.595 1.00 0.00 ATOM 199 ND1 HIS A 23 26.683 92.779 13.530 1.00 0.00 ATOM 200 CE1 HIS A 23 27.277 93.696 14.279 1.00 0.00 ATOM 201 NE2 HIS A 23 27.249 93.293 15.535 1.00 0.00 ATOM 202 O HIS A 23 25.389 89.632 16.966 1.00 0.00 ATOM 203 C HIS A 23 24.861 89.359 15.874 1.00 0.00 ATOM 204 N LEU A 24 23.548 89.081 15.743 1.00 0.00 ATOM 205 CA LEU A 24 22.702 89.046 16.955 1.00 0.00 ATOM 206 CB LEU A 24 21.252 88.703 16.632 1.00 0.00 ATOM 207 CG LEU A 24 20.474 89.913 16.169 1.00 0.00 ATOM 208 CD1 LEU A 24 19.103 89.448 15.630 1.00 0.00 ATOM 209 CD2 LEU A 24 20.318 90.996 17.281 1.00 0.00 ATOM 210 O LEU A 24 23.107 88.330 19.213 1.00 0.00 ATOM 211 C LEU A 24 23.182 88.061 18.009 1.00 0.00 ATOM 212 N ASN A 25 23.653 86.906 17.556 1.00 0.00 ATOM 213 CA ASN A 25 24.117 85.875 18.498 1.00 0.00 ATOM 214 CB ASN A 25 24.696 84.672 17.761 1.00 0.00 ATOM 215 CG ASN A 25 23.637 83.876 17.009 1.00 0.00 ATOM 216 ND2 ASN A 25 24.092 82.997 16.087 1.00 0.00 ATOM 217 OD1 ASN A 25 22.422 84.068 17.218 1.00 0.00 ATOM 218 O ASN A 25 25.301 86.070 20.584 1.00 0.00 ATOM 219 C ASN A 25 25.196 86.459 19.426 1.00 0.00 ATOM 220 N HIS A 26 25.985 87.401 18.920 1.00 0.00 ATOM 221 CA HIS A 26 27.074 87.992 19.714 1.00 0.00 ATOM 222 CB HIS A 26 28.199 88.542 18.817 1.00 0.00 ATOM 223 CG HIS A 26 28.920 87.500 18.015 1.00 0.00 ATOM 224 CD2 HIS A 26 29.025 87.322 16.675 1.00 0.00 ATOM 225 ND1 HIS A 26 29.665 86.502 18.594 1.00 0.00 ATOM 226 CE1 HIS A 26 30.160 85.720 17.649 1.00 0.00 ATOM 227 NE2 HIS A 26 29.804 86.208 16.475 1.00 0.00 ATOM 228 O HIS A 26 27.091 89.272 21.758 1.00 0.00 ATOM 229 C HIS A 26 26.596 89.119 20.624 1.00 0.00 ATOM 230 N ILE A 27 25.650 89.925 20.156 1.00 0.00 ATOM 231 CA ILE A 27 25.329 91.129 20.934 1.00 0.00 ATOM 232 CB ILE A 27 25.488 92.408 20.105 1.00 0.00 ATOM 233 CG1 ILE A 27 24.428 92.473 19.000 1.00 0.00 ATOM 234 CG2 ILE A 27 26.926 92.505 19.546 1.00 0.00 ATOM 235 CD1 ILE A 27 24.128 93.895 18.539 1.00 0.00 ATOM 236 O ILE A 27 23.585 92.092 22.281 1.00 0.00 ATOM 237 C ILE A 27 23.966 91.113 21.626 1.00 0.00 ATOM 238 N SER A 28 23.229 90.020 21.450 1.00 0.00 ATOM 239 CA SER A 28 21.895 89.907 22.057 1.00 0.00 ATOM 240 CB SER A 28 21.347 88.503 21.882 1.00 0.00 ATOM 241 OG SER A 28 20.133 88.378 22.623 1.00 0.00 ATOM 242 O SER A 28 22.958 89.823 24.244 1.00 0.00 ATOM 243 C SER A 28 21.982 90.200 23.559 1.00 0.00 ATOM 244 N VAL A 29 20.954 90.879 24.068 1.00 0.00 ATOM 245 CA VAL A 29 20.916 91.201 25.494 1.00 0.00 ATOM 246 CB VAL A 29 20.377 92.635 25.750 1.00 0.00 ATOM 247 CG1 VAL A 29 21.180 93.669 24.968 1.00 0.00 ATOM 248 CG2 VAL A 29 18.887 92.740 25.443 1.00 0.00 ATOM 249 O VAL A 29 19.960 90.321 27.507 1.00 0.00 ATOM 250 C VAL A 29 20.112 90.173 26.286 1.00 0.00 ATOM 251 N VAL A 30 19.610 89.144 25.606 1.00 0.00 ATOM 252 CA VAL A 30 18.842 88.076 26.295 1.00 0.00 ATOM 253 CB VAL A 30 17.413 87.884 25.716 1.00 0.00 ATOM 254 CG1 VAL A 30 16.652 89.223 25.725 1.00 0.00 ATOM 255 CG2 VAL A 30 17.435 87.336 24.292 1.00 0.00 ATOM 256 O VAL A 30 20.407 86.450 25.470 1.00 0.00 ATOM 257 C VAL A 30 19.554 86.742 26.324 1.00 0.00 ATOM 258 N GLU A 31 19.184 85.932 27.315 1.00 0.00 ATOM 259 CA GLU A 31 19.592 84.533 27.390 1.00 0.00 ATOM 260 CB GLU A 31 19.987 84.148 28.837 1.00 0.00 ATOM 261 CG GLU A 31 21.367 84.635 29.273 1.00 0.00 ATOM 262 CD GLU A 31 22.533 83.932 28.576 1.00 0.00 ATOM 263 OE1 GLU A 31 22.307 82.991 27.784 1.00 0.00 ATOM 264 OE2 GLU A 31 23.681 84.368 28.783 1.00 0.00 ATOM 265 O GLU A 31 17.396 83.587 27.626 1.00 0.00 ATOM 266 C GLU A 31 18.406 83.704 26.911 1.00 0.00 ATOM 267 N PRO A 32 18.483 83.158 25.682 1.00 0.00 ATOM 268 CA PRO A 32 17.328 82.360 25.225 1.00 0.00 ATOM 269 CB PRO A 32 17.713 81.909 23.811 1.00 0.00 ATOM 270 CG PRO A 32 19.090 82.429 23.553 1.00 0.00 ATOM 271 CD PRO A 32 19.597 83.210 24.722 1.00 0.00 ATOM 272 O PRO A 32 18.052 80.407 26.466 1.00 0.00 ATOM 273 C PRO A 32 17.104 81.143 26.130 1.00 0.00 ATOM 274 N ASN A 33 15.859 80.944 26.548 1.00 0.00 ATOM 275 CA ASN A 33 15.498 79.703 27.211 1.00 0.00 ATOM 276 CB ASN A 33 14.327 79.904 28.152 1.00 0.00 ATOM 277 CG ASN A 33 14.048 78.672 28.966 1.00 0.00 ATOM 278 ND2 ASN A 33 14.942 78.364 29.921 1.00 0.00 ATOM 279 OD1 ASN A 33 13.044 77.993 28.738 1.00 0.00 ATOM 280 O ASN A 33 15.406 77.450 26.352 1.00 0.00 ATOM 281 C ASN A 33 15.126 78.642 26.168 1.00 0.00 ATOM 282 N ILE A 34 14.510 79.093 25.079 1.00 0.00 ATOM 283 CA ILE A 34 14.083 78.201 24.001 1.00 0.00 ATOM 284 CB ILE A 34 12.560 77.924 24.063 1.00 0.00 ATOM 285 CG1 ILE A 34 12.186 77.351 25.427 1.00 0.00 ATOM 286 CG2 ILE A 34 12.115 76.984 22.924 1.00 0.00 ATOM 287 CD1 ILE A 34 10.731 77.443 25.761 1.00 0.00 ATOM 288 O ILE A 34 14.051 79.998 22.413 1.00 0.00 ATOM 289 C ILE A 34 14.403 78.839 22.665 1.00 0.00 ATOM 290 N LEU A 35 15.040 78.066 21.793 1.00 0.00 ATOM 291 CA LEU A 35 15.328 78.517 20.425 1.00 0.00 ATOM 292 CB LEU A 35 16.789 78.190 20.032 1.00 0.00 ATOM 293 CG LEU A 35 17.851 79.024 20.731 1.00 0.00 ATOM 294 CD1 LEU A 35 19.255 78.380 20.609 1.00 0.00 ATOM 295 CD2 LEU A 35 17.883 80.422 20.111 1.00 0.00 ATOM 296 O LEU A 35 14.213 76.589 19.561 1.00 0.00 ATOM 297 C LEU A 35 14.371 77.806 19.464 1.00 0.00 ATOM 298 N PHE A 36 13.757 78.549 18.541 1.00 0.00 ATOM 299 CA PHE A 36 12.955 77.935 17.466 1.00 0.00 ATOM 300 CB PHE A 36 11.613 78.666 17.290 1.00 0.00 ATOM 301 CG PHE A 36 10.474 78.025 18.037 1.00 0.00 ATOM 302 CD1 PHE A 36 10.405 78.094 19.429 1.00 0.00 ATOM 303 CD2 PHE A 36 9.413 77.424 17.367 1.00 0.00 ATOM 304 CE1 PHE A 36 9.345 77.521 20.142 1.00 0.00 ATOM 305 CE2 PHE A 36 8.348 76.836 18.075 1.00 0.00 ATOM 306 CZ PHE A 36 8.303 76.889 19.449 1.00 0.00 ATOM 307 O PHE A 36 14.103 79.129 15.769 1.00 0.00 ATOM 308 C PHE A 36 13.751 78.048 16.184 1.00 0.00 ATOM 309 N ILE A 37 14.044 76.906 15.570 1.00 0.00 ATOM 310 CA ILE A 37 14.866 76.852 14.382 1.00 0.00 ATOM 311 CB ILE A 37 16.185 76.039 14.668 1.00 0.00 ATOM 312 CG1 ILE A 37 16.957 76.700 15.805 1.00 0.00 ATOM 313 CG2 ILE A 37 17.002 75.819 13.374 1.00 0.00 ATOM 314 CD1 ILE A 37 18.256 75.991 16.173 1.00 0.00 ATOM 315 O ILE A 37 13.396 75.164 13.536 1.00 0.00 ATOM 316 C ILE A 37 14.082 76.163 13.288 1.00 0.00 ATOM 317 N GLY A 38 14.195 76.678 12.068 1.00 0.00 ATOM 318 CA GLY A 38 13.599 76.000 10.937 1.00 0.00 ATOM 319 O GLY A 38 14.204 77.807 9.511 1.00 0.00 ATOM 320 C GLY A 38 13.400 76.906 9.756 1.00 0.00 ATOM 321 N ASP A 39 12.332 76.632 9.007 1.00 0.00 ATOM 322 CA ASP A 39 12.116 77.273 7.720 1.00 0.00 ATOM 323 CB ASP A 39 11.695 76.197 6.690 1.00 0.00 ATOM 324 CG ASP A 39 10.473 75.399 7.147 1.00 0.00 ATOM 325 OD1 ASP A 39 9.651 75.931 7.953 1.00 0.00 ATOM 326 OD2 ASP A 39 10.315 74.238 6.699 1.00 0.00 ATOM 327 O ASP A 39 11.052 79.095 8.867 1.00 0.00 ATOM 328 C ASP A 39 11.130 78.455 7.824 1.00 0.00 ATOM 329 N SER A 40 10.387 78.712 6.747 1.00 0.00 ATOM 330 CA SER A 40 9.439 79.824 6.697 1.00 0.00 ATOM 331 CB SER A 40 8.681 79.807 5.377 1.00 0.00 ATOM 332 OG SER A 40 9.594 79.905 4.307 1.00 0.00 ATOM 333 O SER A 40 8.117 80.800 8.428 1.00 0.00 ATOM 334 C SER A 40 8.441 79.777 7.830 1.00 0.00 ATOM 335 N ILE A 41 7.929 78.585 8.120 1.00 0.00 ATOM 336 CA ILE A 41 6.892 78.468 9.151 1.00 0.00 ATOM 337 CB ILE A 41 6.299 77.056 9.199 1.00 0.00 ATOM 338 CG1 ILE A 41 5.607 76.770 7.855 1.00 0.00 ATOM 339 CG2 ILE A 41 5.295 76.905 10.368 1.00 0.00 ATOM 340 CD1 ILE A 41 5.583 75.236 7.476 1.00 0.00 ATOM 341 O ILE A 41 6.711 79.610 11.262 1.00 0.00 ATOM 342 C ILE A 41 7.432 78.967 10.504 1.00 0.00 ATOM 343 N VAL A 42 8.719 78.726 10.773 1.00 0.00 ATOM 344 CA VAL A 42 9.337 79.283 11.966 1.00 0.00 ATOM 345 CB VAL A 42 10.648 78.539 12.339 1.00 0.00 ATOM 346 CG1 VAL A 42 11.241 79.184 13.563 1.00 0.00 ATOM 347 CG2 VAL A 42 10.313 77.078 12.585 1.00 0.00 ATOM 348 O VAL A 42 9.264 81.535 12.713 1.00 0.00 ATOM 349 C VAL A 42 9.597 80.781 11.800 1.00 0.00 ATOM 350 N GLU A 43 10.204 81.222 10.683 1.00 0.00 ATOM 351 CA GLU A 43 10.537 82.651 10.582 1.00 0.00 ATOM 352 CB GLU A 43 11.079 83.013 9.195 1.00 0.00 ATOM 353 CG GLU A 43 11.646 84.423 9.211 1.00 0.00 ATOM 354 CD GLU A 43 12.124 84.950 7.883 1.00 0.00 ATOM 355 OE1 GLU A 43 12.509 84.158 7.001 1.00 0.00 ATOM 356 OE2 GLU A 43 12.130 86.201 7.747 1.00 0.00 ATOM 357 O GLU A 43 9.417 84.578 11.491 1.00 0.00 ATOM 358 C GLU A 43 9.320 83.514 10.832 1.00 0.00 ATOM 359 N TYR A 44 8.188 83.073 10.296 1.00 0.00 ATOM 360 CA TYR A 44 6.993 83.909 10.333 1.00 0.00 ATOM 361 CB TYR A 44 6.134 83.664 9.085 1.00 0.00 ATOM 362 CG TYR A 44 6.823 83.756 7.752 1.00 0.00 ATOM 363 CD1 TYR A 44 7.876 84.622 7.538 1.00 0.00 ATOM 364 CD2 TYR A 44 6.336 83.019 6.677 1.00 0.00 ATOM 365 CE1 TYR A 44 8.495 84.700 6.242 1.00 0.00 ATOM 366 CE2 TYR A 44 6.917 83.101 5.418 1.00 0.00 ATOM 367 CZ TYR A 44 8.001 83.926 5.230 1.00 0.00 ATOM 368 OH TYR A 44 8.578 84.006 3.963 1.00 0.00 ATOM 369 O TYR A 44 5.016 84.255 11.700 1.00 0.00 ATOM 370 C TYR A 44 6.111 83.657 11.563 1.00 0.00 ATOM 371 N TYR A 45 6.548 82.774 12.441 1.00 0.00 ATOM 372 CA TYR A 45 5.760 82.395 13.628 1.00 0.00 ATOM 373 CB TYR A 45 6.476 81.242 14.309 1.00 0.00 ATOM 374 CG TYR A 45 5.629 80.322 15.173 1.00 0.00 ATOM 375 CD1 TYR A 45 5.803 78.939 15.093 1.00 0.00 ATOM 376 CD2 TYR A 45 4.683 80.816 16.095 1.00 0.00 ATOM 377 CE1 TYR A 45 5.069 78.071 15.894 1.00 0.00 ATOM 378 CE2 TYR A 45 3.901 79.946 16.890 1.00 0.00 ATOM 379 CZ TYR A 45 4.103 78.568 16.779 1.00 0.00 ATOM 380 OH TYR A 45 3.375 77.663 17.541 1.00 0.00 ATOM 381 O TYR A 45 6.771 84.051 15.038 1.00 0.00 ATOM 382 C TYR A 45 5.718 83.548 14.625 1.00 0.00 ATOM 383 N PRO A 46 4.514 84.009 14.996 1.00 0.00 ATOM 384 CA PRO A 46 4.370 85.059 16.015 1.00 0.00 ATOM 385 CB PRO A 46 2.946 85.613 15.799 1.00 0.00 ATOM 386 CG PRO A 46 2.206 84.563 15.052 1.00 0.00 ATOM 387 CD PRO A 46 3.227 83.628 14.387 1.00 0.00 ATOM 388 O PRO A 46 3.584 84.348 18.206 1.00 0.00 ATOM 389 C PRO A 46 4.538 84.495 17.422 1.00 0.00 ATOM 390 N LEU A 47 5.797 84.139 17.730 1.00 0.00 ATOM 391 CA LEU A 47 6.114 83.474 19.009 1.00 0.00 ATOM 392 CB LEU A 47 7.617 83.150 19.093 1.00 0.00 ATOM 393 CG LEU A 47 8.093 82.179 18.010 1.00 0.00 ATOM 394 CD1 LEU A 47 9.637 82.135 17.994 1.00 0.00 ATOM 395 CD2 LEU A 47 7.525 80.794 18.229 1.00 0.00 ATOM 396 O LEU A 47 5.078 83.760 21.143 1.00 0.00 ATOM 397 C LEU A 47 5.717 84.290 20.233 1.00 0.00 ATOM 398 N GLN A 48 6.074 85.571 20.232 1.00 0.00 ATOM 399 CA GLN A 48 5.779 86.413 21.391 1.00 0.00 ATOM 400 CB GLN A 48 6.261 87.837 21.141 1.00 0.00 ATOM 401 CG GLN A 48 6.045 88.803 22.297 1.00 0.00 ATOM 402 CD GLN A 48 6.120 90.228 21.793 1.00 0.00 ATOM 403 OE1 GLN A 48 5.557 90.554 20.745 1.00 0.00 ATOM 404 NE2 GLN A 48 6.834 91.080 22.514 1.00 0.00 ATOM 405 O GLN A 48 3.820 86.329 22.783 1.00 0.00 ATOM 406 C GLN A 48 4.277 86.478 21.655 1.00 0.00 ATOM 407 N GLU A 49 3.529 86.808 20.614 1.00 0.00 ATOM 408 CA GLU A 49 2.102 87.083 20.826 1.00 0.00 ATOM 409 CB GLU A 49 1.541 87.979 19.691 1.00 0.00 ATOM 410 CG GLU A 49 2.185 89.357 19.669 1.00 0.00 ATOM 411 CD GLU A 49 1.544 90.276 18.635 1.00 0.00 ATOM 412 OE1 GLU A 49 0.483 90.881 18.948 1.00 0.00 ATOM 413 OE2 GLU A 49 2.077 90.309 17.493 1.00 0.00 ATOM 414 O GLU A 49 0.177 85.888 21.579 1.00 0.00 ATOM 415 C GLU A 49 1.270 85.814 21.023 1.00 0.00 ATOM 416 N LEU A 50 1.805 84.662 20.610 1.00 0.00 ATOM 417 CA LEU A 50 1.039 83.420 20.828 1.00 0.00 ATOM 418 CB LEU A 50 0.967 82.562 19.561 1.00 0.00 ATOM 419 CG LEU A 50 0.243 83.266 18.413 1.00 0.00 ATOM 420 CD1 LEU A 50 0.283 82.382 17.171 1.00 0.00 ATOM 421 CD2 LEU A 50 -1.222 83.601 18.737 1.00 0.00 ATOM 422 O LEU A 50 0.574 81.842 22.561 1.00 0.00 ATOM 423 C LEU A 50 1.450 82.570 22.019 1.00 0.00 ATOM 424 N PHE A 51 2.759 82.601 22.377 1.00 0.00 ATOM 425 CA PHE A 51 3.253 81.863 23.551 1.00 0.00 ATOM 426 CB PHE A 51 4.568 81.172 23.238 1.00 0.00 ATOM 427 CG PHE A 51 4.438 79.974 22.348 1.00 0.00 ATOM 428 CD1 PHE A 51 3.608 78.906 22.703 1.00 0.00 ATOM 429 CD2 PHE A 51 5.161 79.906 21.154 1.00 0.00 ATOM 430 CE1 PHE A 51 3.514 77.762 21.887 1.00 0.00 ATOM 431 CE2 PHE A 51 5.054 78.783 20.318 1.00 0.00 ATOM 432 CZ PHE A 51 4.236 77.702 20.699 1.00 0.00 ATOM 433 O PHE A 51 3.547 82.247 25.923 1.00 0.00 ATOM 434 C PHE A 51 3.452 82.748 24.783 1.00 0.00 ATOM 435 N GLY A 52 3.580 84.057 24.571 1.00 0.00 ATOM 436 CA GLY A 52 3.871 84.946 25.683 1.00 0.00 ATOM 437 O GLY A 52 6.143 84.261 25.312 1.00 0.00 ATOM 438 C GLY A 52 5.347 84.884 26.031 1.00 0.00 ATOM 439 N THR A 53 5.721 85.538 27.135 1.00 0.00 ATOM 440 CA THR A 53 7.131 85.767 27.400 1.00 0.00 ATOM 441 CB THR A 53 7.494 87.255 27.250 1.00 0.00 ATOM 442 CG2 THR A 53 7.104 87.764 25.845 1.00 0.00 ATOM 443 OG1 THR A 53 6.777 88.010 28.223 1.00 0.00 ATOM 444 O THR A 53 8.614 85.615 29.282 1.00 0.00 ATOM 445 C THR A 53 7.549 85.243 28.773 1.00 0.00 ATOM 446 N SER A 54 6.756 84.332 29.343 1.00 0.00 ATOM 447 CA SER A 54 7.155 83.731 30.631 1.00 0.00 ATOM 448 CB SER A 54 6.112 82.734 31.142 1.00 0.00 ATOM 449 OG SER A 54 6.043 81.578 30.333 1.00 0.00 ATOM 450 O SER A 54 9.325 83.052 31.417 1.00 0.00 ATOM 451 C SER A 54 8.531 83.057 30.483 1.00 0.00 ATOM 452 N LYS A 55 8.797 82.513 29.290 1.00 0.00 ATOM 453 CA LYS A 55 10.115 81.964 28.939 1.00 0.00 ATOM 454 CB LYS A 55 10.016 80.480 28.594 1.00 0.00 ATOM 455 CG LYS A 55 9.629 79.600 29.762 1.00 0.00 ATOM 456 CD LYS A 55 9.756 78.154 29.333 1.00 0.00 ATOM 457 CE LYS A 55 9.480 77.194 30.465 1.00 0.00 ATOM 458 NZ LYS A 55 9.659 75.806 29.969 1.00 0.00 ATOM 459 O LYS A 55 9.807 83.084 26.890 1.00 0.00 ATOM 460 C LYS A 55 10.611 82.711 27.732 1.00 0.00 ATOM 461 N THR A 56 11.923 82.917 27.640 1.00 0.00 ATOM 462 CA THR A 56 12.470 83.710 26.537 1.00 0.00 ATOM 463 CB THR A 56 13.802 84.347 26.936 1.00 0.00 ATOM 464 CG2 THR A 56 14.370 85.203 25.781 1.00 0.00 ATOM 465 OG1 THR A 56 13.587 85.159 28.104 1.00 0.00 ATOM 466 O THR A 56 13.560 81.926 25.340 1.00 0.00 ATOM 467 C THR A 56 12.671 82.790 25.338 1.00 0.00 ATOM 468 N ILE A 57 11.819 82.983 24.338 1.00 0.00 ATOM 469 CA ILE A 57 11.815 82.153 23.123 1.00 0.00 ATOM 470 CB ILE A 57 10.382 81.657 22.754 1.00 0.00 ATOM 471 CG1 ILE A 57 9.706 80.985 23.961 1.00 0.00 ATOM 472 CG2 ILE A 57 10.434 80.716 21.509 1.00 0.00 ATOM 473 CD1 ILE A 57 8.266 80.599 23.642 1.00 0.00 ATOM 474 O ILE A 57 11.815 84.089 21.703 1.00 0.00 ATOM 475 C ILE A 57 12.348 83.017 21.986 1.00 0.00 ATOM 476 N VAL A 58 13.398 82.523 21.334 1.00 0.00 ATOM 477 CA VAL A 58 14.061 83.307 20.292 1.00 0.00 ATOM 478 CB VAL A 58 15.554 83.535 20.630 1.00 0.00 ATOM 479 CG1 VAL A 58 16.286 84.216 19.482 1.00 0.00 ATOM 480 CG2 VAL A 58 15.669 84.382 21.924 1.00 0.00 ATOM 481 O VAL A 58 14.087 81.409 18.806 1.00 0.00 ATOM 482 C VAL A 58 13.894 82.629 18.937 1.00 0.00 ATOM 483 N ASN A 59 13.593 83.456 17.940 1.00 0.00 ATOM 484 CA ASN A 59 13.358 82.989 16.568 1.00 0.00 ATOM 485 CB ASN A 59 12.413 83.960 15.883 1.00 0.00 ATOM 486 CG ASN A 59 11.752 83.366 14.642 1.00 0.00 ATOM 487 ND2 ASN A 59 10.425 83.534 14.521 1.00 0.00 ATOM 488 OD1 ASN A 59 12.406 82.721 13.837 1.00 0.00 ATOM 489 O ASN A 59 15.408 83.942 15.672 1.00 0.00 ATOM 490 C ASN A 59 14.679 82.931 15.794 1.00 0.00 ATOM 491 N ARG A 60 14.973 81.738 15.277 1.00 0.00 ATOM 492 CA ARG A 60 16.107 81.541 14.369 1.00 0.00 ATOM 493 CB ARG A 60 17.295 80.834 15.063 1.00 0.00 ATOM 494 CG ARG A 60 18.045 81.779 16.046 1.00 0.00 ATOM 495 CD ARG A 60 18.841 82.812 15.226 1.00 0.00 ATOM 496 NE ARG A 60 19.664 83.730 16.020 1.00 0.00 ATOM 497 CZ ARG A 60 19.199 84.828 16.610 1.00 0.00 ATOM 498 NH1 ARG A 60 17.895 85.148 16.547 1.00 0.00 ATOM 499 NH2 ARG A 60 20.049 85.601 17.304 1.00 0.00 ATOM 500 O ARG A 60 16.281 79.870 12.642 1.00 0.00 ATOM 501 C ARG A 60 15.609 80.763 13.126 1.00 0.00 ATOM 502 N GLY A 61 14.428 81.115 12.633 1.00 0.00 ATOM 503 CA GLY A 61 13.950 80.516 11.401 1.00 0.00 ATOM 504 O GLY A 61 14.599 82.530 10.263 1.00 0.00 ATOM 505 C GLY A 61 14.350 81.323 10.174 1.00 0.00 ATOM 506 N ILE A 62 14.398 80.647 9.023 1.00 0.00 ATOM 507 CA ILE A 62 14.728 81.335 7.757 1.00 0.00 ATOM 508 CB ILE A 62 16.199 81.169 7.403 1.00 0.00 ATOM 509 CG1 ILE A 62 17.043 81.806 8.504 1.00 0.00 ATOM 510 CG2 ILE A 62 16.506 81.761 6.019 1.00 0.00 ATOM 511 CD1 ILE A 62 18.567 81.865 8.187 1.00 0.00 ATOM 512 O ILE A 62 13.843 79.545 6.398 1.00 0.00 ATOM 513 C ILE A 62 13.880 80.770 6.624 1.00 0.00 ATOM 514 N ARG A 63 13.207 81.691 5.933 1.00 0.00 ATOM 515 CA ARG A 63 12.377 81.310 4.794 1.00 0.00 ATOM 516 CB ARG A 63 11.815 82.560 4.122 1.00 0.00 ATOM 517 CG ARG A 63 12.921 83.185 3.292 1.00 0.00 ATOM 518 CD ARG A 63 12.814 84.619 3.056 1.00 0.00 ATOM 519 NE ARG A 63 12.683 85.408 4.272 1.00 0.00 ATOM 520 CZ ARG A 63 12.530 86.719 4.231 1.00 0.00 ATOM 521 NH1 ARG A 63 12.549 87.341 3.050 1.00 0.00 ATOM 522 NH2 ARG A 63 12.398 87.409 5.334 1.00 0.00 ATOM 523 O ARG A 63 14.349 80.607 3.490 1.00 0.00 ATOM 524 C ARG A 63 13.148 80.421 3.770 1.00 0.00 ATOM 525 N GLY A 64 12.437 79.431 3.229 1.00 0.00 ATOM 526 CA GLY A 64 12.974 78.563 2.215 1.00 0.00 ATOM 527 O GLY A 64 14.622 76.890 1.835 1.00 0.00 ATOM 528 C GLY A 64 14.021 77.572 2.658 1.00 0.00 ATOM 529 N TYR A 65 14.211 77.451 3.975 1.00 0.00 ATOM 530 CA TYR A 65 15.307 76.613 4.478 1.00 0.00 ATOM 531 CB TYR A 65 15.522 76.839 5.971 1.00 0.00 ATOM 532 CG TYR A 65 16.921 77.292 6.377 1.00 0.00 ATOM 533 CD1 TYR A 65 17.692 78.111 5.559 1.00 0.00 ATOM 534 CD2 TYR A 65 17.389 77.032 7.673 1.00 0.00 ATOM 535 CE1 TYR A 65 18.946 78.572 5.987 1.00 0.00 ATOM 536 CE2 TYR A 65 18.618 77.497 8.114 1.00 0.00 ATOM 537 CZ TYR A 65 19.386 78.279 7.268 1.00 0.00 ATOM 538 OH TYR A 65 20.594 78.777 7.727 1.00 0.00 ATOM 539 O TYR A 65 13.910 74.649 4.198 1.00 0.00 ATOM 540 C TYR A 65 15.056 75.128 4.252 1.00 0.00 ATOM 541 N GLN A 66 16.164 74.417 4.138 1.00 0.00 ATOM 542 CA GLN A 66 16.183 72.968 3.951 1.00 0.00 ATOM 543 CB GLN A 66 16.621 72.587 2.544 1.00 0.00 ATOM 544 CG GLN A 66 15.740 73.060 1.442 1.00 0.00 ATOM 545 CD GLN A 66 16.311 72.680 0.073 1.00 0.00 ATOM 546 OE1 GLN A 66 16.708 71.531 -0.146 1.00 0.00 ATOM 547 NE2 GLN A 66 16.398 73.658 -0.833 1.00 0.00 ATOM 548 O GLN A 66 18.069 73.132 5.416 1.00 0.00 ATOM 549 C GLN A 66 17.213 72.412 4.913 1.00 0.00 ATOM 550 N THR A 67 17.106 71.120 5.175 1.00 0.00 ATOM 551 CA THR A 67 18.013 70.503 6.155 1.00 0.00 ATOM 552 CB THR A 67 17.792 68.973 6.323 1.00 0.00 ATOM 553 CG2 THR A 67 16.309 68.659 6.795 1.00 0.00 ATOM 554 OG1 THR A 67 18.037 68.318 5.064 1.00 0.00 ATOM 555 O THR A 67 20.276 70.975 6.760 1.00 0.00 ATOM 556 C THR A 67 19.492 70.743 5.846 1.00 0.00 ATOM 557 N GLY A 68 19.871 70.706 4.566 1.00 0.00 ATOM 558 CA GLY A 68 21.281 70.897 4.200 1.00 0.00 ATOM 559 O GLY A 68 22.929 72.495 4.923 1.00 0.00 ATOM 560 C GLY A 68 21.778 72.296 4.478 1.00 0.00 ATOM 561 N LEU A 69 20.927 73.277 4.201 1.00 0.00 ATOM 562 CA LEU A 69 21.306 74.679 4.428 1.00 0.00 ATOM 563 CB LEU A 69 20.243 75.608 3.854 1.00 0.00 ATOM 564 CG LEU A 69 19.986 75.467 2.359 1.00 0.00 ATOM 565 CD1 LEU A 69 18.799 76.306 1.920 1.00 0.00 ATOM 566 CD2 LEU A 69 21.246 75.869 1.611 1.00 0.00 ATOM 567 O LEU A 69 22.352 75.668 6.385 1.00 0.00 ATOM 568 C LEU A 69 21.443 74.941 5.933 1.00 0.00 ATOM 569 N LEU A 70 20.553 74.325 6.707 1.00 0.00 ATOM 570 CA LEU A 70 20.603 74.483 8.138 1.00 0.00 ATOM 571 CB LEU A 70 19.352 73.885 8.807 1.00 0.00 ATOM 572 CG LEU A 70 19.397 73.800 10.335 1.00 0.00 ATOM 573 CD1 LEU A 70 19.588 75.185 10.973 1.00 0.00 ATOM 574 CD2 LEU A 70 18.118 73.149 10.853 1.00 0.00 ATOM 575 O LEU A 70 22.549 74.505 9.527 1.00 0.00 ATOM 576 C LEU A 70 21.880 73.892 8.710 1.00 0.00 ATOM 577 N LEU A 71 22.231 72.706 8.237 1.00 0.00 ATOM 578 CA LEU A 71 23.414 72.033 8.766 1.00 0.00 ATOM 579 CB LEU A 71 23.529 70.614 8.206 1.00 0.00 ATOM 580 CG LEU A 71 24.862 69.907 8.493 1.00 0.00 ATOM 581 CD1 LEU A 71 25.064 69.721 10.002 1.00 0.00 ATOM 582 CD2 LEU A 71 24.795 68.584 7.795 1.00 0.00 ATOM 583 O LEU A 71 25.535 73.098 9.291 1.00 0.00 ATOM 584 C LEU A 71 24.673 72.856 8.431 1.00 0.00 ATOM 585 N GLU A 72 24.769 73.298 7.182 1.00 0.00 ATOM 586 CA GLU A 72 25.939 74.099 6.758 1.00 0.00 ATOM 587 CB GLU A 72 25.831 74.459 5.272 1.00 0.00 ATOM 588 CG GLU A 72 25.867 73.291 4.320 1.00 0.00 ATOM 589 CD GLU A 72 25.683 73.726 2.857 1.00 0.00 ATOM 590 OE1 GLU A 72 26.662 74.257 2.265 1.00 0.00 ATOM 591 OE2 GLU A 72 24.550 73.560 2.316 1.00 0.00 ATOM 592 O GLU A 72 27.231 75.914 7.668 1.00 0.00 ATOM 593 C GLU A 72 26.117 75.401 7.545 1.00 0.00 ATOM 594 N ASN A 73 25.001 75.952 8.011 1.00 0.00 ATOM 595 CA ASN A 73 24.982 77.269 8.667 1.00 0.00 ATOM 596 CB ASN A 73 24.099 78.245 7.890 1.00 0.00 ATOM 597 CG ASN A 73 24.651 78.550 6.516 1.00 0.00 ATOM 598 ND2 ASN A 73 24.205 77.797 5.509 1.00 0.00 ATOM 599 OD1 ASN A 73 25.523 79.403 6.361 1.00 0.00 ATOM 600 O ASN A 73 23.989 78.170 10.633 1.00 0.00 ATOM 601 C ASN A 73 24.462 77.182 10.093 1.00 0.00 ATOM 602 N LEU A 74 24.645 76.024 10.725 1.00 0.00 ATOM 603 CA LEU A 74 24.058 75.762 12.024 1.00 0.00 ATOM 604 CB LEU A 74 24.371 74.328 12.442 1.00 0.00 ATOM 605 CG LEU A 74 23.724 73.857 13.742 1.00 0.00 ATOM 606 CD1 LEU A 74 22.200 73.930 13.712 1.00 0.00 ATOM 607 CD2 LEU A 74 24.186 72.433 14.030 1.00 0.00 ATOM 608 O LEU A 74 23.673 77.167 13.935 1.00 0.00 ATOM 609 C LEU A 74 24.491 76.777 13.090 1.00 0.00 ATOM 610 N ASP A 75 25.727 77.283 12.996 1.00 0.00 ATOM 611 CA ASP A 75 26.225 78.259 13.951 1.00 0.00 ATOM 612 CB ASP A 75 27.664 78.611 13.550 1.00 0.00 ATOM 613 CG ASP A 75 27.719 79.415 12.273 1.00 0.00 ATOM 614 OD1 ASP A 75 27.447 78.843 11.193 1.00 0.00 ATOM 615 OD2 ASP A 75 28.004 80.624 12.353 1.00 0.00 ATOM 616 O ASP A 75 25.362 80.235 15.058 1.00 0.00 ATOM 617 C ASP A 75 25.385 79.539 14.020 1.00 0.00 ATOM 618 N ALA A 76 24.710 79.865 12.922 1.00 0.00 ATOM 619 CA ALA A 76 23.890 81.092 12.882 1.00 0.00 ATOM 620 CB ALA A 76 23.475 81.436 11.445 1.00 0.00 ATOM 621 O ALA A 76 22.020 81.960 14.128 1.00 0.00 ATOM 622 C ALA A 76 22.648 80.948 13.770 1.00 0.00 ATOM 623 N HIS A 77 22.326 79.705 14.117 1.00 0.00 ATOM 624 CA HIS A 77 21.019 79.414 14.730 1.00 0.00 ATOM 625 CB HIS A 77 20.328 78.279 13.960 1.00 0.00 ATOM 626 CG HIS A 77 20.121 78.614 12.526 1.00 0.00 ATOM 627 CD2 HIS A 77 20.959 78.504 11.464 1.00 0.00 ATOM 628 ND1 HIS A 77 18.972 79.230 12.066 1.00 0.00 ATOM 629 CE1 HIS A 77 19.100 79.449 10.766 1.00 0.00 ATOM 630 NE2 HIS A 77 20.302 79.041 10.383 1.00 0.00 ATOM 631 O HIS A 77 20.030 78.900 16.839 1.00 0.00 ATOM 632 C HIS A 77 21.060 79.114 16.218 1.00 0.00 ATOM 633 N LEU A 78 22.261 79.066 16.769 1.00 0.00 ATOM 634 CA LEU A 78 22.453 78.626 18.151 1.00 0.00 ATOM 635 CB LEU A 78 23.257 77.325 18.165 1.00 0.00 ATOM 636 CG LEU A 78 22.689 76.125 17.410 1.00 0.00 ATOM 637 CD1 LEU A 78 23.677 74.977 17.370 1.00 0.00 ATOM 638 CD2 LEU A 78 21.418 75.652 18.044 1.00 0.00 ATOM 639 O LEU A 78 24.332 80.054 18.528 1.00 0.00 ATOM 640 C LEU A 78 23.236 79.656 18.942 1.00 0.00 ATOM 641 N TYR A 79 22.703 80.077 20.092 1.00 0.00 ATOM 642 CA TYR A 79 23.522 80.827 21.061 1.00 0.00 ATOM 643 CB TYR A 79 23.704 82.288 20.624 1.00 0.00 ATOM 644 CG TYR A 79 22.534 83.227 20.929 1.00 0.00 ATOM 645 CD1 TYR A 79 22.550 84.032 22.073 1.00 0.00 ATOM 646 CD2 TYR A 79 21.435 83.314 20.066 1.00 0.00 ATOM 647 CE1 TYR A 79 21.491 84.932 22.334 1.00 0.00 ATOM 648 CE2 TYR A 79 20.358 84.195 20.332 1.00 0.00 ATOM 649 CZ TYR A 79 20.400 85.004 21.465 1.00 0.00 ATOM 650 OH TYR A 79 19.384 85.909 21.754 1.00 0.00 ATOM 651 O TYR A 79 21.769 80.320 22.578 1.00 0.00 ATOM 652 C TYR A 79 22.908 80.747 22.449 1.00 0.00 ATOM 653 N GLY A 80 23.658 81.181 23.466 1.00 0.00 ATOM 654 CA GLY A 80 23.119 81.278 24.841 1.00 0.00 ATOM 655 O GLY A 80 24.366 79.317 25.407 1.00 0.00 ATOM 656 C GLY A 80 23.836 80.353 25.805 1.00 0.00 ATOM 657 N GLY A 81 23.888 80.757 27.076 1.00 0.00 ATOM 658 CA GLY A 81 24.525 79.954 28.118 1.00 0.00 ATOM 659 O GLY A 81 24.004 78.376 29.852 1.00 0.00 ATOM 660 C GLY A 81 23.564 79.112 28.947 1.00 0.00 ATOM 661 N ALA A 82 22.262 79.215 28.670 1.00 0.00 ATOM 662 CA ALA A 82 21.261 78.487 29.455 1.00 0.00 ATOM 663 CB ALA A 82 20.846 79.308 30.656 1.00 0.00 ATOM 664 O ALA A 82 18.898 78.500 28.934 1.00 0.00 ATOM 665 C ALA A 82 20.038 78.107 28.622 1.00 0.00 ATOM 666 N VAL A 83 20.291 77.353 27.560 1.00 0.00 ATOM 667 CA VAL A 83 19.211 76.984 26.604 1.00 0.00 ATOM 668 CB VAL A 83 19.739 76.805 25.163 1.00 0.00 ATOM 669 CG1 VAL A 83 18.597 76.509 24.230 1.00 0.00 ATOM 670 CG2 VAL A 83 20.484 78.056 24.701 1.00 0.00 ATOM 671 O VAL A 83 19.240 74.647 27.117 1.00 0.00 ATOM 672 C VAL A 83 18.572 75.682 27.075 1.00 0.00 ATOM 673 N ASP A 84 17.288 75.757 27.427 1.00 0.00 ATOM 674 CA ASP A 84 16.568 74.577 27.949 1.00 0.00 ATOM 675 CB ASP A 84 15.354 75.005 28.766 1.00 0.00 ATOM 676 CG ASP A 84 14.619 73.803 29.380 1.00 0.00 ATOM 677 OD1 ASP A 84 15.290 72.799 29.670 1.00 0.00 ATOM 678 OD2 ASP A 84 13.392 73.883 29.554 1.00 0.00 ATOM 679 O ASP A 84 16.260 72.458 26.842 1.00 0.00 ATOM 680 C ASP A 84 16.118 73.680 26.778 1.00 0.00 ATOM 681 N LYS A 85 15.581 74.294 25.725 1.00 0.00 ATOM 682 CA LYS A 85 15.013 73.519 24.612 1.00 0.00 ATOM 683 CB LYS A 85 13.489 73.357 24.766 1.00 0.00 ATOM 684 CG LYS A 85 13.067 72.811 26.140 1.00 0.00 ATOM 685 CD LYS A 85 11.556 72.565 26.152 1.00 0.00 ATOM 686 CE LYS A 85 11.091 71.889 27.441 1.00 0.00 ATOM 687 NZ LYS A 85 10.993 72.880 28.513 1.00 0.00 ATOM 688 O LYS A 85 15.327 75.408 23.161 1.00 0.00 ATOM 689 C LYS A 85 15.281 74.175 23.279 1.00 0.00 ATOM 690 N ILE A 86 15.404 73.328 22.272 1.00 0.00 ATOM 691 CA ILE A 86 15.401 73.762 20.862 1.00 0.00 ATOM 692 CB ILE A 86 16.767 73.400 20.216 1.00 0.00 ATOM 693 CG1 ILE A 86 17.891 74.205 20.872 1.00 0.00 ATOM 694 CG2 ILE A 86 16.748 73.599 18.710 1.00 0.00 ATOM 695 CD1 ILE A 86 19.302 73.683 20.535 1.00 0.00 ATOM 696 O ILE A 86 14.138 71.850 20.174 1.00 0.00 ATOM 697 C ILE A 86 14.257 73.079 20.107 1.00 0.00 ATOM 698 N PHE A 87 13.410 73.872 19.445 1.00 0.00 ATOM 699 CA PHE A 87 12.342 73.333 18.619 1.00 0.00 ATOM 700 CB PHE A 87 11.034 74.111 18.831 1.00 0.00 ATOM 701 CG PHE A 87 10.315 73.744 20.088 1.00 0.00 ATOM 702 CD1 PHE A 87 9.129 73.028 20.042 1.00 0.00 ATOM 703 CD2 PHE A 87 10.846 74.088 21.339 1.00 0.00 ATOM 704 CE1 PHE A 87 8.455 72.668 21.197 1.00 0.00 ATOM 705 CE2 PHE A 87 10.174 73.721 22.518 1.00 0.00 ATOM 706 CZ PHE A 87 8.991 73.001 22.442 1.00 0.00 ATOM 707 O PHE A 87 13.207 74.529 16.735 1.00 0.00 ATOM 708 C PHE A 87 12.784 73.445 17.179 1.00 0.00 ATOM 709 N LEU A 88 12.693 72.342 16.458 1.00 0.00 ATOM 710 CA LEU A 88 13.135 72.265 15.082 1.00 0.00 ATOM 711 CB LEU A 88 14.273 71.255 15.018 1.00 0.00 ATOM 712 CG LEU A 88 14.868 71.048 13.642 1.00 0.00 ATOM 713 CD1 LEU A 88 15.316 72.367 13.005 1.00 0.00 ATOM 714 CD2 LEU A 88 16.064 70.073 13.778 1.00 0.00 ATOM 715 O LEU A 88 11.406 70.738 14.318 1.00 0.00 ATOM 716 C LEU A 88 11.980 71.843 14.164 1.00 0.00 ATOM 717 N LEU A 89 11.633 72.734 13.223 1.00 0.00 ATOM 718 CA LEU A 89 10.617 72.458 12.218 1.00 0.00 ATOM 719 CB LEU A 89 9.339 73.330 12.403 1.00 0.00 ATOM 720 CG LEU A 89 8.258 73.088 11.326 1.00 0.00 ATOM 721 CD1 LEU A 89 7.785 71.570 11.202 1.00 0.00 ATOM 722 CD2 LEU A 89 7.075 74.014 11.575 1.00 0.00 ATOM 723 O LEU A 89 11.430 73.820 10.408 1.00 0.00 ATOM 724 C LEU A 89 11.236 72.689 10.850 1.00 0.00 ATOM 725 N ILE A 90 11.499 71.588 10.153 1.00 0.00 ATOM 726 CA ILE A 90 12.171 71.671 8.865 1.00 0.00 ATOM 727 CB ILE A 90 13.688 71.907 9.102 1.00 0.00 ATOM 728 CG1 ILE A 90 14.392 72.467 7.827 1.00 0.00 ATOM 729 CG2 ILE A 90 14.342 70.671 9.714 1.00 0.00 ATOM 730 CD1 ILE A 90 15.619 73.279 8.080 1.00 0.00 ATOM 731 O ILE A 90 11.732 69.336 8.665 1.00 0.00 ATOM 732 C ILE A 90 11.968 70.391 8.076 1.00 0.00 ATOM 733 N GLY A 91 12.038 70.500 6.750 1.00 0.00 ATOM 734 CA GLY A 91 11.900 69.336 5.858 1.00 0.00 ATOM 735 O GLY A 91 11.058 68.971 3.677 1.00 0.00 ATOM 736 C GLY A 91 10.903 69.551 4.743 1.00 0.00 ATOM 737 N THR A 92 9.879 70.378 4.962 1.00 0.00 ATOM 738 CA THR A 92 8.906 70.559 3.875 1.00 0.00 ATOM 739 CB THR A 92 7.751 71.427 4.315 1.00 0.00 ATOM 740 CG2 THR A 92 8.141 72.915 4.321 1.00 0.00 ATOM 741 OG1 THR A 92 6.633 71.211 3.439 1.00 0.00 ATOM 742 O THR A 92 9.076 70.773 1.481 1.00 0.00 ATOM 743 C THR A 92 9.544 71.085 2.580 1.00 0.00 ATOM 744 N ASN A 93 10.635 71.856 2.701 1.00 0.00 ATOM 745 CA ASN A 93 11.305 72.351 1.483 1.00 0.00 ATOM 746 CB ASN A 93 11.984 73.693 1.739 1.00 0.00 ATOM 747 CG ASN A 93 10.981 74.737 2.116 1.00 0.00 ATOM 748 ND2 ASN A 93 11.361 75.619 3.035 1.00 0.00 ATOM 749 OD1 ASN A 93 9.858 74.766 1.590 1.00 0.00 ATOM 750 O ASN A 93 12.498 71.357 -0.326 1.00 0.00 ATOM 751 C ASN A 93 12.260 71.342 0.881 1.00 0.00 ATOM 752 N ASP A 94 12.739 70.422 1.719 1.00 0.00 ATOM 753 CA ASP A 94 13.473 69.285 1.192 1.00 0.00 ATOM 754 CB ASP A 94 14.012 68.419 2.340 1.00 0.00 ATOM 755 CG ASP A 94 15.111 69.115 3.169 1.00 0.00 ATOM 756 OD1 ASP A 94 16.284 68.686 3.061 1.00 0.00 ATOM 757 OD2 ASP A 94 14.800 70.058 3.946 1.00 0.00 ATOM 758 O ASP A 94 12.933 68.056 -0.808 1.00 0.00 ATOM 759 C ASP A 94 12.558 68.450 0.310 1.00 0.00 ATOM 760 N ILE A 95 11.355 68.163 0.814 1.00 0.00 ATOM 761 CA ILE A 95 10.341 67.456 0.009 1.00 0.00 ATOM 762 CB ILE A 95 9.067 67.198 0.845 1.00 0.00 ATOM 763 CG1 ILE A 95 9.394 66.205 1.973 1.00 0.00 ATOM 764 CG2 ILE A 95 7.925 66.711 -0.045 1.00 0.00 ATOM 765 CD1 ILE A 95 8.240 65.953 2.962 1.00 0.00 ATOM 766 O ILE A 95 9.962 67.709 -2.362 1.00 0.00 ATOM 767 C ILE A 95 10.014 68.252 -1.266 1.00 0.00 ATOM 768 N GLY A 96 9.842 69.557 -1.114 1.00 0.00 ATOM 769 CA GLY A 96 9.511 70.413 -2.267 1.00 0.00 ATOM 770 O GLY A 96 10.263 70.708 -4.515 1.00 0.00 ATOM 771 C GLY A 96 10.573 70.466 -3.343 1.00 0.00 ATOM 772 N LYS A 97 11.819 70.220 -2.955 1.00 0.00 ATOM 773 CA LYS A 97 12.942 70.203 -3.894 1.00 0.00 ATOM 774 CB LYS A 97 14.153 70.932 -3.297 1.00 0.00 ATOM 775 CG LYS A 97 13.983 72.438 -3.145 1.00 0.00 ATOM 776 CD LYS A 97 14.080 73.129 -4.496 1.00 0.00 ATOM 777 CE LYS A 97 14.008 74.637 -4.366 1.00 0.00 ATOM 778 NZ LYS A 97 13.805 75.236 -5.716 1.00 0.00 ATOM 779 O LYS A 97 14.378 68.597 -4.934 1.00 0.00 ATOM 780 C LYS A 97 13.363 68.786 -4.260 1.00 0.00 ATOM 781 N ASP A 98 12.605 67.795 -3.815 1.00 0.00 ATOM 782 CA ASP A 98 12.867 66.391 -4.171 1.00 0.00 ATOM 783 CB ASP A 98 12.729 66.168 -5.696 1.00 0.00 ATOM 784 CG ASP A 98 12.176 64.785 -6.047 1.00 0.00 ATOM 785 OD1 ASP A 98 11.573 64.108 -5.175 1.00 0.00 ATOM 786 OD2 ASP A 98 12.360 64.368 -7.218 1.00 0.00 ATOM 787 O ASP A 98 14.928 65.093 -4.286 1.00 0.00 ATOM 788 C ASP A 98 14.229 65.897 -3.642 1.00 0.00 ATOM 789 N VAL A 99 14.620 66.379 -2.465 1.00 0.00 ATOM 790 CA VAL A 99 15.824 65.869 -1.804 1.00 0.00 ATOM 791 CB VAL A 99 16.176 66.767 -0.594 1.00 0.00 ATOM 792 CG1 VAL A 99 17.254 66.150 0.332 1.00 0.00 ATOM 793 CG2 VAL A 99 16.554 68.170 -1.077 1.00 0.00 ATOM 794 O VAL A 99 14.458 64.205 -0.746 1.00 0.00 ATOM 795 C VAL A 99 15.512 64.431 -1.334 1.00 0.00 ATOM 796 N PRO A 100 16.414 63.460 -1.604 1.00 0.00 ATOM 797 CA PRO A 100 16.236 62.085 -1.111 1.00 0.00 ATOM 798 CB PRO A 100 17.573 61.416 -1.475 1.00 0.00 ATOM 799 CG PRO A 100 18.031 62.136 -2.661 1.00 0.00 ATOM 800 CD PRO A 100 17.630 63.584 -2.418 1.00 0.00 ATOM 801 O PRO A 100 16.768 62.751 1.124 1.00 0.00 ATOM 802 C PRO A 100 16.044 62.058 0.400 1.00 0.00 ATOM 803 N VAL A 101 15.054 61.295 0.865 1.00 0.00 ATOM 804 CA VAL A 101 14.788 61.214 2.289 1.00 0.00 ATOM 805 CB VAL A 101 13.581 60.317 2.604 1.00 0.00 ATOM 806 CG1 VAL A 101 13.874 58.836 2.256 1.00 0.00 ATOM 807 CG2 VAL A 101 13.132 60.491 4.063 1.00 0.00 ATOM 808 O VAL A 101 16.332 61.402 4.121 1.00 0.00 ATOM 809 C VAL A 101 16.050 60.826 3.079 1.00 0.00 ATOM 810 N ASN A 102 16.825 59.880 2.568 1.00 0.00 ATOM 811 CA ASN A 102 18.065 59.511 3.269 1.00 0.00 ATOM 812 CB ASN A 102 18.827 58.403 2.544 1.00 0.00 ATOM 813 CG ASN A 102 18.152 57.061 2.650 1.00 0.00 ATOM 814 ND2 ASN A 102 18.681 56.075 1.910 1.00 0.00 ATOM 815 OD1 ASN A 102 17.176 56.893 3.384 1.00 0.00 ATOM 816 O ASN A 102 19.659 60.788 4.519 1.00 0.00 ATOM 817 C ASN A 102 19.015 60.684 3.475 1.00 0.00 ATOM 818 N GLU A 103 19.098 61.558 2.467 1.00 0.00 ATOM 819 CA GLU A 103 19.972 62.727 2.535 1.00 0.00 ATOM 820 CB GLU A 103 20.014 63.415 1.184 1.00 0.00 ATOM 821 CG GLU A 103 21.033 64.530 1.104 1.00 0.00 ATOM 822 CD GLU A 103 21.086 65.134 -0.287 1.00 0.00 ATOM 823 OE1 GLU A 103 21.018 64.369 -1.273 1.00 0.00 ATOM 824 OE2 GLU A 103 21.172 66.375 -0.395 1.00 0.00 ATOM 825 O GLU A 103 20.321 64.196 4.418 1.00 0.00 ATOM 826 C GLU A 103 19.509 63.703 3.614 1.00 0.00 ATOM 827 N ALA A 104 18.199 63.950 3.653 1.00 0.00 ATOM 828 CA ALA A 104 17.639 64.847 4.661 1.00 0.00 ATOM 829 CB ALA A 104 16.172 65.110 4.382 1.00 0.00 ATOM 830 O ALA A 104 18.136 64.988 7.002 1.00 0.00 ATOM 831 C ALA A 104 17.816 64.265 6.068 1.00 0.00 ATOM 832 N LEU A 105 17.598 62.957 6.232 1.00 0.00 ATOM 833 CA LEU A 105 17.767 62.329 7.557 1.00 0.00 ATOM 834 CB LEU A 105 17.272 60.881 7.533 1.00 0.00 ATOM 835 CG LEU A 105 15.768 60.698 7.595 1.00 0.00 ATOM 836 CD1 LEU A 105 15.489 59.236 7.257 1.00 0.00 ATOM 837 CD2 LEU A 105 15.215 61.125 8.956 1.00 0.00 ATOM 838 O LEU A 105 19.456 62.521 9.253 1.00 0.00 ATOM 839 C LEU A 105 19.214 62.338 8.068 1.00 0.00 ATOM 840 N ASN A 106 20.164 62.109 7.166 1.00 0.00 ATOM 841 CA ASN A 106 21.576 62.218 7.523 1.00 0.00 ATOM 842 CB ASN A 106 22.482 61.759 6.373 1.00 0.00 ATOM 843 CG ASN A 106 22.479 60.265 6.185 1.00 0.00 ATOM 844 ND2 ASN A 106 22.755 59.826 4.960 1.00 0.00 ATOM 845 OD1 ASN A 106 22.195 59.513 7.117 1.00 0.00 ATOM 846 O ASN A 106 22.642 63.891 8.854 1.00 0.00 ATOM 847 C ASN A 106 21.912 63.657 7.904 1.00 0.00 ATOM 848 N ASN A 107 21.360 64.640 7.197 1.00 0.00 ATOM 849 CA ASN A 107 21.590 66.025 7.606 1.00 0.00 ATOM 850 CB ASN A 107 20.906 66.983 6.640 1.00 0.00 ATOM 851 CG ASN A 107 21.554 67.000 5.258 1.00 0.00 ATOM 852 ND2 ASN A 107 20.783 67.467 4.270 1.00 0.00 ATOM 853 OD1 ASN A 107 22.733 66.618 5.075 1.00 0.00 ATOM 854 O ASN A 107 21.694 66.921 9.823 1.00 0.00 ATOM 855 C ASN A 107 21.042 66.284 9.015 1.00 0.00 ATOM 856 N LEU A 108 19.812 65.813 9.274 1.00 0.00 ATOM 857 CA LEU A 108 19.213 65.999 10.593 1.00 0.00 ATOM 858 CB LEU A 108 17.741 65.554 10.635 1.00 0.00 ATOM 859 CG LEU A 108 16.679 66.447 10.052 1.00 0.00 ATOM 860 CD1 LEU A 108 15.414 65.638 10.070 1.00 0.00 ATOM 861 CD2 LEU A 108 16.491 67.706 10.879 1.00 0.00 ATOM 862 O LEU A 108 20.167 65.854 12.765 1.00 0.00 ATOM 863 C LEU A 108 19.992 65.308 11.686 1.00 0.00 ATOM 864 N GLU A 109 20.472 64.095 11.395 1.00 0.00 ATOM 865 CA GLU A 109 21.263 63.367 12.376 1.00 0.00 ATOM 866 CB GLU A 109 21.548 61.936 11.906 1.00 0.00 ATOM 867 CG GLU A 109 22.177 61.144 12.991 1.00 0.00 ATOM 868 CD GLU A 109 22.011 59.641 12.820 1.00 0.00 ATOM 869 OE1 GLU A 109 21.763 59.162 11.687 1.00 0.00 ATOM 870 OE2 GLU A 109 22.146 58.935 13.832 1.00 0.00 ATOM 871 O GLU A 109 22.927 64.274 13.848 1.00 0.00 ATOM 872 C GLU A 109 22.544 64.136 12.682 1.00 0.00 ATOM 873 N ALA A 110 23.182 64.672 11.634 1.00 0.00 ATOM 874 CA ALA A 110 24.362 65.516 11.798 1.00 0.00 ATOM 875 CB ALA A 110 24.927 65.901 10.448 1.00 0.00 ATOM 876 O ALA A 110 24.854 67.151 13.509 1.00 0.00 ATOM 877 C ALA A 110 24.062 66.766 12.647 1.00 0.00 ATOM 878 N ILE A 111 22.906 67.387 12.422 1.00 0.00 ATOM 879 CA ILE A 111 22.490 68.511 13.249 1.00 0.00 ATOM 880 CB ILE A 111 21.195 69.120 12.710 1.00 0.00 ATOM 881 CG1 ILE A 111 21.480 69.804 11.368 1.00 0.00 ATOM 882 CG2 ILE A 111 20.584 70.103 13.710 1.00 0.00 ATOM 883 CD1 ILE A 111 20.241 70.063 10.552 1.00 0.00 ATOM 884 O ILE A 111 22.810 68.741 15.623 1.00 0.00 ATOM 885 C ILE A 111 22.289 68.114 14.717 1.00 0.00 ATOM 886 N ILE A 112 21.549 67.034 14.942 1.00 0.00 ATOM 887 CA ILE A 112 21.344 66.567 16.296 1.00 0.00 ATOM 888 CB ILE A 112 20.478 65.309 16.253 1.00 0.00 ATOM 889 CG1 ILE A 112 19.029 65.717 16.009 1.00 0.00 ATOM 890 CG2 ILE A 112 20.603 64.506 17.551 1.00 0.00 ATOM 891 CD1 ILE A 112 18.156 64.511 15.620 1.00 0.00 ATOM 892 O ILE A 112 22.863 66.650 18.179 1.00 0.00 ATOM 893 C ILE A 112 22.675 66.280 17.012 1.00 0.00 ATOM 894 N GLN A 113 23.608 65.613 16.326 1.00 0.00 ATOM 895 CA GLN A 113 24.897 65.309 16.959 1.00 0.00 ATOM 896 CB GLN A 113 25.717 64.381 16.077 1.00 0.00 ATOM 897 CG GLN A 113 25.076 62.999 15.954 1.00 0.00 ATOM 898 CD GLN A 113 25.807 62.099 14.973 1.00 0.00 ATOM 899 OE1 GLN A 113 26.708 62.546 14.272 1.00 0.00 ATOM 900 NE2 GLN A 113 25.426 60.828 14.924 1.00 0.00 ATOM 901 O GLN A 113 26.350 66.595 18.372 1.00 0.00 ATOM 902 C GLN A 113 25.692 66.559 17.327 1.00 0.00 ATOM 903 N SER A 114 25.642 67.573 16.461 1.00 0.00 ATOM 904 CA SER A 114 26.352 68.830 16.701 1.00 0.00 ATOM 905 CB SER A 114 26.257 69.712 15.462 1.00 0.00 ATOM 906 OG SER A 114 27.084 70.856 15.568 1.00 0.00 ATOM 907 O SER A 114 26.524 69.946 18.846 1.00 0.00 ATOM 908 C SER A 114 25.785 69.553 17.926 1.00 0.00 ATOM 909 N VAL A 115 24.460 69.716 17.944 1.00 0.00 ATOM 910 CA VAL A 115 23.794 70.276 19.114 1.00 0.00 ATOM 911 CB VAL A 115 22.260 70.367 18.884 1.00 0.00 ATOM 912 CG1 VAL A 115 21.575 70.876 20.141 1.00 0.00 ATOM 913 CG2 VAL A 115 21.948 71.272 17.679 1.00 0.00 ATOM 914 O VAL A 115 24.369 70.104 21.459 1.00 0.00 ATOM 915 C VAL A 115 24.119 69.501 20.409 1.00 0.00 ATOM 916 N ALA A 116 24.125 68.171 20.333 1.00 0.00 ATOM 917 CA ALA A 116 24.466 67.306 21.482 1.00 0.00 ATOM 918 CB ALA A 116 24.430 65.827 21.081 1.00 0.00 ATOM 919 O ALA A 116 25.878 67.620 23.391 1.00 0.00 ATOM 920 C ALA A 116 25.796 67.615 22.154 1.00 0.00 ATOM 921 N ARG A 117 26.845 67.852 21.366 1.00 0.00 ATOM 922 CA ARG A 117 28.143 68.135 21.956 1.00 0.00 ATOM 923 CB ARG A 117 29.314 67.745 21.032 1.00 0.00 ATOM 924 CG ARG A 117 29.324 68.358 19.644 1.00 0.00 ATOM 925 CD ARG A 117 30.309 67.593 18.718 1.00 0.00 ATOM 926 NE ARG A 117 30.029 67.892 17.307 1.00 0.00 ATOM 927 CZ ARG A 117 29.582 67.009 16.411 1.00 0.00 ATOM 928 NH1 ARG A 117 29.390 65.735 16.750 1.00 0.00 ATOM 929 NH2 ARG A 117 29.344 67.398 15.162 1.00 0.00 ATOM 930 O ARG A 117 28.904 69.749 23.560 1.00 0.00 ATOM 931 C ARG A 117 28.281 69.554 22.512 1.00 0.00 ATOM 932 N ASP A 118 27.677 70.526 21.824 1.00 0.00 ATOM 933 CA ASP A 118 27.754 71.942 22.214 1.00 0.00 ATOM 934 CB ASP A 118 27.526 72.839 20.986 1.00 0.00 ATOM 935 CG ASP A 118 28.650 72.741 19.965 1.00 0.00 ATOM 936 OD1 ASP A 118 29.803 72.426 20.349 1.00 0.00 ATOM 937 OD2 ASP A 118 28.368 72.985 18.775 1.00 0.00 ATOM 938 O ASP A 118 26.979 73.259 24.067 1.00 0.00 ATOM 939 C ASP A 118 26.729 72.335 23.284 1.00 0.00 ATOM 940 N TYR A 119 25.582 71.648 23.292 1.00 0.00 ATOM 941 CA TYR A 119 24.447 71.969 24.192 1.00 0.00 ATOM 942 CB TYR A 119 23.292 72.657 23.415 1.00 0.00 ATOM 943 CG TYR A 119 23.710 73.981 22.846 1.00 0.00 ATOM 944 CD1 TYR A 119 23.575 75.157 23.597 1.00 0.00 ATOM 945 CD2 TYR A 119 24.279 74.070 21.574 1.00 0.00 ATOM 946 CE1 TYR A 119 23.998 76.385 23.092 1.00 0.00 ATOM 947 CE2 TYR A 119 24.710 75.293 21.060 1.00 0.00 ATOM 948 CZ TYR A 119 24.556 76.445 21.819 1.00 0.00 ATOM 949 OH TYR A 119 24.970 77.652 21.309 1.00 0.00 ATOM 950 O TYR A 119 22.868 70.213 24.608 1.00 0.00 ATOM 951 C TYR A 119 23.958 70.698 24.881 1.00 0.00 ATOM 952 N PRO A 120 24.784 70.121 25.775 1.00 0.00 ATOM 953 CA PRO A 120 24.442 68.784 26.262 1.00 0.00 ATOM 954 CB PRO A 120 25.739 68.339 26.970 1.00 0.00 ATOM 955 CG PRO A 120 26.355 69.621 27.450 1.00 0.00 ATOM 956 CD PRO A 120 26.032 70.639 26.367 1.00 0.00 ATOM 957 O PRO A 120 22.674 67.625 27.389 1.00 0.00 ATOM 958 C PRO A 120 23.230 68.704 27.212 1.00 0.00 ATOM 959 N LEU A 121 22.824 69.805 27.841 1.00 0.00 ATOM 960 CA LEU A 121 21.695 69.733 28.789 1.00 0.00 ATOM 961 CB LEU A 121 21.951 70.566 30.061 1.00 0.00 ATOM 962 CG LEU A 121 23.124 70.163 30.955 1.00 0.00 ATOM 963 CD1 LEU A 121 23.161 71.048 32.216 1.00 0.00 ATOM 964 CD2 LEU A 121 23.034 68.663 31.335 1.00 0.00 ATOM 965 O LEU A 121 19.332 70.231 28.774 1.00 0.00 ATOM 966 C LEU A 121 20.391 70.167 28.120 1.00 0.00 ATOM 967 N THR A 122 20.489 70.449 26.818 1.00 0.00 ATOM 968 CA THR A 122 19.397 71.027 26.019 1.00 0.00 ATOM 969 CB THR A 122 19.969 71.995 24.975 1.00 0.00 ATOM 970 CG2 THR A 122 18.841 72.701 24.206 1.00 0.00 ATOM 971 OG1 THR A 122 20.785 72.970 25.632 1.00 0.00 ATOM 972 O THR A 122 19.077 69.067 24.646 1.00 0.00 ATOM 973 C THR A 122 18.552 69.959 25.315 1.00 0.00 ATOM 974 N GLU A 123 17.234 70.068 25.450 1.00 0.00 ATOM 975 CA GLU A 123 16.340 69.126 24.812 1.00 0.00 ATOM 976 CB GLU A 123 15.029 69.082 25.565 1.00 0.00 ATOM 977 CG GLU A 123 15.194 68.545 26.974 1.00 0.00 ATOM 978 CD GLU A 123 13.911 68.536 27.767 1.00 0.00 ATOM 979 OE1 GLU A 123 12.847 68.941 27.236 1.00 0.00 ATOM 980 OE2 GLU A 123 13.974 68.107 28.938 1.00 0.00 ATOM 981 O GLU A 123 15.934 70.798 23.163 1.00 0.00 ATOM 982 C GLU A 123 16.077 69.592 23.405 1.00 0.00 ATOM 983 N ILE A 124 16.024 68.656 22.477 1.00 0.00 ATOM 984 CA ILE A 124 15.649 68.954 21.102 1.00 0.00 ATOM 985 CB ILE A 124 16.621 68.338 20.063 1.00 0.00 ATOM 986 CG1 ILE A 124 18.018 68.943 20.220 1.00 0.00 ATOM 987 CG2 ILE A 124 16.087 68.528 18.657 1.00 0.00 ATOM 988 CD1 ILE A 124 19.138 68.046 19.674 1.00 0.00 ATOM 989 O ILE A 124 13.983 67.260 21.227 1.00 0.00 ATOM 990 C ILE A 124 14.246 68.416 20.889 1.00 0.00 ATOM 991 N LYS A 125 13.351 69.272 20.387 1.00 0.00 ATOM 992 CA LYS A 125 12.002 68.856 20.033 1.00 0.00 ATOM 993 CB LYS A 125 10.965 69.796 20.663 1.00 0.00 ATOM 994 CG LYS A 125 11.043 69.901 22.208 1.00 0.00 ATOM 995 CD LYS A 125 10.963 68.548 22.884 1.00 0.00 ATOM 996 CE LYS A 125 11.025 68.701 24.410 1.00 0.00 ATOM 997 NZ LYS A 125 11.246 67.364 25.052 1.00 0.00 ATOM 998 O LYS A 125 11.926 69.953 17.925 1.00 0.00 ATOM 999 C LYS A 125 11.890 68.880 18.520 1.00 0.00 ATOM 1000 N LEU A 126 11.849 67.698 17.902 1.00 0.00 ATOM 1001 CA LEU A 126 11.833 67.553 16.456 1.00 0.00 ATOM 1002 CB LEU A 126 12.595 66.284 16.040 1.00 0.00 ATOM 1003 CG LEU A 126 12.638 65.980 14.531 1.00 0.00 ATOM 1004 CD1 LEU A 126 13.313 67.145 13.755 1.00 0.00 ATOM 1005 CD2 LEU A 126 13.360 64.636 14.308 1.00 0.00 ATOM 1006 O LEU A 126 9.734 66.414 16.268 1.00 0.00 ATOM 1007 C LEU A 126 10.377 67.442 16.027 1.00 0.00 ATOM 1008 N LEU A 127 9.856 68.515 15.427 1.00 0.00 ATOM 1009 CA LEU A 127 8.446 68.505 15.042 1.00 0.00 ATOM 1010 CB LEU A 127 7.915 69.918 14.727 1.00 0.00 ATOM 1011 CG LEU A 127 7.365 70.667 15.930 1.00 0.00 ATOM 1012 CD1 LEU A 127 8.441 70.952 16.981 1.00 0.00 ATOM 1013 CD2 LEU A 127 6.728 71.944 15.383 1.00 0.00 ATOM 1014 O LEU A 127 8.980 67.637 12.874 1.00 0.00 ATOM 1015 C LEU A 127 8.188 67.656 13.807 1.00 0.00 ATOM 1016 N SER A 128 7.029 67.009 13.762 1.00 0.00 ATOM 1017 CA SER A 128 6.581 66.474 12.499 1.00 0.00 ATOM 1018 CB SER A 128 5.191 65.831 12.687 1.00 0.00 ATOM 1019 OG SER A 128 4.259 66.798 13.146 1.00 0.00 ATOM 1020 O SER A 128 6.052 68.711 11.794 1.00 0.00 ATOM 1021 C SER A 128 6.481 67.583 11.474 1.00 0.00 ATOM 1022 N ILE A 129 6.873 67.292 10.243 1.00 0.00 ATOM 1023 CA ILE A 129 6.564 68.220 9.138 1.00 0.00 ATOM 1024 CB ILE A 129 7.115 67.657 7.802 1.00 0.00 ATOM 1025 CG1 ILE A 129 8.646 67.517 7.891 1.00 0.00 ATOM 1026 CG2 ILE A 129 6.700 68.517 6.609 1.00 0.00 ATOM 1027 CD1 ILE A 129 9.272 66.616 6.796 1.00 0.00 ATOM 1028 O ILE A 129 4.275 67.436 9.226 1.00 0.00 ATOM 1029 C ILE A 129 5.040 68.404 9.071 1.00 0.00 ATOM 1030 N LEU A 130 4.599 69.628 8.807 1.00 0.00 ATOM 1031 CA LEU A 130 3.173 69.905 8.851 1.00 0.00 ATOM 1032 CB LEU A 130 2.946 71.404 9.014 1.00 0.00 ATOM 1033 CG LEU A 130 3.622 72.063 10.223 1.00 0.00 ATOM 1034 CD1 LEU A 130 3.119 73.491 10.391 1.00 0.00 ATOM 1035 CD2 LEU A 130 3.421 71.275 11.478 1.00 0.00 ATOM 1036 O LEU A 130 3.083 69.310 6.528 1.00 0.00 ATOM 1037 C LEU A 130 2.466 69.442 7.573 1.00 0.00 ATOM 1038 N PRO A 131 1.147 69.220 7.658 1.00 0.00 ATOM 1039 CA PRO A 131 0.434 68.831 6.447 1.00 0.00 ATOM 1040 CB PRO A 131 -0.997 68.469 6.960 1.00 0.00 ATOM 1041 CG PRO A 131 -1.133 69.184 8.257 1.00 0.00 ATOM 1042 CD PRO A 131 0.265 69.301 8.838 1.00 0.00 ATOM 1043 O PRO A 131 0.496 71.144 5.867 1.00 0.00 ATOM 1044 C PRO A 131 0.322 69.991 5.474 1.00 0.00 ATOM 1045 N VAL A 132 0.026 69.668 4.216 1.00 0.00 ATOM 1046 CA VAL A 132 -0.285 70.684 3.212 1.00 0.00 ATOM 1047 CB VAL A 132 0.648 70.549 1.977 1.00 0.00 ATOM 1048 CG1 VAL A 132 2.089 70.889 2.352 1.00 0.00 ATOM 1049 CG2 VAL A 132 0.578 69.130 1.379 1.00 0.00 ATOM 1050 O VAL A 132 -2.346 69.429 3.125 1.00 0.00 ATOM 1051 C VAL A 132 -1.731 70.471 2.787 1.00 0.00 ATOM 1052 N ASN A 133 -2.266 71.445 2.047 1.00 0.00 ATOM 1053 CA ASN A 133 -3.573 71.254 1.425 1.00 0.00 ATOM 1054 CB ASN A 133 -4.516 72.405 1.754 1.00 0.00 ATOM 1055 CG ASN A 133 -5.927 72.097 1.326 1.00 0.00 ATOM 1056 ND2 ASN A 133 -6.872 72.145 2.270 1.00 0.00 ATOM 1057 OD1 ASN A 133 -6.160 71.800 0.158 1.00 0.00 ATOM 1058 O ASN A 133 -2.861 71.910 -0.789 1.00 0.00 ATOM 1059 C ASN A 133 -3.397 71.042 -0.089 1.00 0.00 ATOM 1060 N GLU A 134 -3.814 69.868 -0.580 1.00 0.00 ATOM 1061 CA GLU A 134 -3.482 69.421 -1.945 1.00 0.00 ATOM 1062 CB GLU A 134 -3.420 67.879 -1.992 1.00 0.00 ATOM 1063 CG GLU A 134 -2.228 67.279 -1.243 1.00 0.00 ATOM 1064 CD GLU A 134 -2.395 65.795 -0.944 1.00 0.00 ATOM 1065 OE1 GLU A 134 -3.505 65.251 -1.161 1.00 0.00 ATOM 1066 OE2 GLU A 134 -1.423 65.154 -0.506 1.00 0.00 ATOM 1067 O GLU A 134 -4.229 69.629 -4.227 1.00 0.00 ATOM 1068 C GLU A 134 -4.422 69.936 -3.034 1.00 0.00 ATOM 1069 N ARG A 135 -5.428 70.713 -2.643 1.00 0.00 ATOM 1070 CA ARG A 135 -6.398 71.244 -3.614 1.00 0.00 ATOM 1071 CB ARG A 135 -7.491 72.021 -2.909 1.00 0.00 ATOM 1072 CG ARG A 135 -8.375 71.147 -2.039 1.00 0.00 ATOM 1073 CD ARG A 135 -9.293 72.011 -1.207 1.00 0.00 ATOM 1074 NE ARG A 135 -10.019 72.968 -2.045 1.00 0.00 ATOM 1075 CZ ARG A 135 -11.162 72.701 -2.683 1.00 0.00 ATOM 1076 NH1 ARG A 135 -11.722 71.498 -2.594 1.00 0.00 ATOM 1077 NH2 ARG A 135 -11.743 73.640 -3.423 1.00 0.00 ATOM 1078 O ARG A 135 -4.720 72.758 -4.423 1.00 0.00 ATOM 1079 C ARG A 135 -5.725 72.103 -4.680 1.00 0.00 ATOM 1080 N GLU A 136 -6.272 72.080 -5.895 1.00 0.00 ATOM 1081 CA GLU A 136 -5.602 72.759 -7.009 1.00 0.00 ATOM 1082 CB GLU A 136 -6.362 72.554 -8.321 1.00 0.00 ATOM 1083 CG GLU A 136 -5.611 73.033 -9.590 1.00 0.00 ATOM 1084 CD GLU A 136 -4.178 72.467 -9.742 1.00 0.00 ATOM 1085 OE1 GLU A 136 -3.868 71.365 -9.214 1.00 0.00 ATOM 1086 OE2 GLU A 136 -3.352 73.149 -10.403 1.00 0.00 ATOM 1087 O GLU A 136 -4.373 74.808 -7.201 1.00 0.00 ATOM 1088 C GLU A 136 -5.380 74.244 -6.762 1.00 0.00 ATOM 1089 N GLU A 137 -6.300 74.867 -6.029 1.00 0.00 ATOM 1090 CA GLU A 137 -6.199 76.299 -5.749 1.00 0.00 ATOM 1091 CB GLU A 137 -7.432 76.800 -4.988 1.00 0.00 ATOM 1092 CG GLU A 137 -7.561 76.206 -3.583 1.00 0.00 ATOM 1093 CD GLU A 137 -8.803 76.666 -2.858 1.00 0.00 ATOM 1094 OE1 GLU A 137 -8.980 77.904 -2.738 1.00 0.00 ATOM 1095 OE2 GLU A 137 -9.593 75.789 -2.405 1.00 0.00 ATOM 1096 O GLU A 137 -4.500 77.831 -5.018 1.00 0.00 ATOM 1097 C GLU A 137 -4.913 76.673 -4.995 1.00 0.00 ATOM 1098 N TYR A 138 -4.294 75.697 -4.322 1.00 0.00 ATOM 1099 CA TYR A 138 -3.077 75.940 -3.540 1.00 0.00 ATOM 1100 CB TYR A 138 -3.198 75.303 -2.160 1.00 0.00 ATOM 1101 CG TYR A 138 -4.350 75.767 -1.324 1.00 0.00 ATOM 1102 CD1 TYR A 138 -4.512 77.107 -0.967 1.00 0.00 ATOM 1103 CD2 TYR A 138 -5.250 74.846 -0.842 1.00 0.00 ATOM 1104 CE1 TYR A 138 -5.570 77.506 -0.128 1.00 0.00 ATOM 1105 CE2 TYR A 138 -6.318 75.232 -0.031 1.00 0.00 ATOM 1106 CZ TYR A 138 -6.462 76.555 0.323 1.00 0.00 ATOM 1107 OH TYR A 138 -7.535 76.906 1.122 1.00 0.00 ATOM 1108 O TYR A 138 -0.713 75.467 -3.581 1.00 0.00 ATOM 1109 C TYR A 138 -1.791 75.438 -4.193 1.00 0.00 ATOM 1110 N GLN A 139 -1.881 75.023 -5.455 1.00 0.00 ATOM 1111 CA GLN A 139 -0.732 74.358 -6.083 1.00 0.00 ATOM 1112 CB GLN A 139 -1.140 73.666 -7.383 1.00 0.00 ATOM 1113 CG GLN A 139 -1.400 72.162 -7.192 1.00 0.00 ATOM 1114 CD GLN A 139 -0.106 71.350 -6.930 1.00 0.00 ATOM 1115 OE1 GLN A 139 0.661 71.071 -7.865 1.00 0.00 ATOM 1116 NE2 GLN A 139 0.114 70.946 -5.672 1.00 0.00 ATOM 1117 O GLN A 139 1.640 74.656 -6.310 1.00 0.00 ATOM 1118 C GLN A 139 0.533 75.203 -6.267 1.00 0.00 ATOM 1119 N GLN A 140 0.387 76.528 -6.337 1.00 0.00 ATOM 1120 CA GLN A 140 1.543 77.432 -6.491 1.00 0.00 ATOM 1121 CB GLN A 140 1.086 78.863 -6.760 1.00 0.00 ATOM 1122 CG GLN A 140 0.374 79.054 -8.080 1.00 0.00 ATOM 1123 CD GLN A 140 -0.378 80.372 -8.155 1.00 0.00 ATOM 1124 OE1 GLN A 140 -0.958 80.836 -7.162 1.00 0.00 ATOM 1125 NE2 GLN A 140 -0.375 80.982 -9.335 1.00 0.00 ATOM 1126 O GLN A 140 3.702 77.710 -5.446 1.00 0.00 ATOM 1127 C GLN A 140 2.500 77.439 -5.293 1.00 0.00 ATOM 1128 N ALA A 141 1.969 77.182 -4.098 1.00 0.00 ATOM 1129 CA ALA A 141 2.804 77.075 -2.902 1.00 0.00 ATOM 1130 CB ALA A 141 2.116 77.711 -1.712 1.00 0.00 ATOM 1131 O ALA A 141 4.211 75.277 -2.210 1.00 0.00 ATOM 1132 C ALA A 141 3.102 75.617 -2.615 1.00 0.00 ATOM 1133 N VAL A 142 2.100 74.761 -2.792 1.00 0.00 ATOM 1134 CA VAL A 142 2.255 73.359 -2.359 1.00 0.00 ATOM 1135 CB VAL A 142 0.868 72.689 -2.133 1.00 0.00 ATOM 1136 CG1 VAL A 142 0.983 71.172 -1.852 1.00 0.00 ATOM 1137 CG2 VAL A 142 0.130 73.418 -1.003 1.00 0.00 ATOM 1138 O VAL A 142 3.979 71.765 -2.845 1.00 0.00 ATOM 1139 C VAL A 142 3.164 72.558 -3.305 1.00 0.00 ATOM 1140 N TYR A 143 3.017 72.778 -4.616 1.00 0.00 ATOM 1141 CA TYR A 143 3.914 72.186 -5.598 1.00 0.00 ATOM 1142 CB TYR A 143 5.309 72.796 -5.465 1.00 0.00 ATOM 1143 CG TYR A 143 6.271 72.452 -6.575 1.00 0.00 ATOM 1144 CD1 TYR A 143 5.910 72.582 -7.912 1.00 0.00 ATOM 1145 CD2 TYR A 143 7.558 72.035 -6.279 1.00 0.00 ATOM 1146 CE1 TYR A 143 6.801 72.259 -8.928 1.00 0.00 ATOM 1147 CE2 TYR A 143 8.444 71.722 -7.279 1.00 0.00 ATOM 1148 CZ TYR A 143 8.066 71.852 -8.604 1.00 0.00 ATOM 1149 OH TYR A 143 8.970 71.563 -9.603 1.00 0.00 ATOM 1150 O TYR A 143 2.808 70.073 -5.314 1.00 0.00 ATOM 1151 C TYR A 143 3.890 70.656 -5.446 1.00 0.00 ATOM 1152 N ILE A 144 5.047 69.990 -5.438 1.00 0.00 ATOM 1153 CA ILE A 144 5.068 68.528 -5.467 1.00 0.00 ATOM 1154 CB ILE A 144 6.343 67.982 -6.180 1.00 0.00 ATOM 1155 CG1 ILE A 144 7.596 68.402 -5.392 1.00 0.00 ATOM 1156 CG2 ILE A 144 6.341 68.426 -7.652 1.00 0.00 ATOM 1157 CD1 ILE A 144 8.904 67.708 -5.822 1.00 0.00 ATOM 1158 O ILE A 144 4.939 66.659 -3.976 1.00 0.00 ATOM 1159 C ILE A 144 4.899 67.885 -4.091 1.00 0.00 ATOM 1160 N ARG A 145 4.700 68.698 -3.052 1.00 0.00 ATOM 1161 CA ARG A 145 4.478 68.127 -1.721 1.00 0.00 ATOM 1162 CB ARG A 145 4.452 69.224 -0.659 1.00 0.00 ATOM 1163 CG ARG A 145 5.720 70.063 -0.578 1.00 0.00 ATOM 1164 CD ARG A 145 5.528 71.289 0.295 1.00 0.00 ATOM 1165 NE ARG A 145 6.731 72.123 0.355 1.00 0.00 ATOM 1166 CZ ARG A 145 7.119 72.944 -0.619 1.00 0.00 ATOM 1167 NH1 ARG A 145 6.407 73.051 -1.752 1.00 0.00 ATOM 1168 NH2 ARG A 145 8.231 73.658 -0.470 1.00 0.00 ATOM 1169 O ARG A 145 2.185 67.831 -2.266 1.00 0.00 ATOM 1170 C ARG A 145 3.165 67.383 -1.676 1.00 0.00 ATOM 1171 N SER A 146 3.147 66.243 -0.994 1.00 0.00 ATOM 1172 CA SER A 146 1.904 65.521 -0.753 1.00 0.00 ATOM 1173 CB SER A 146 1.795 64.325 -1.698 1.00 0.00 ATOM 1174 OG SER A 146 2.656 63.276 -1.298 1.00 0.00 ATOM 1175 O SER A 146 2.953 64.883 1.335 1.00 0.00 ATOM 1176 C SER A 146 1.895 65.077 0.711 1.00 0.00 ATOM 1177 N ASN A 147 0.694 64.909 1.248 1.00 0.00 ATOM 1178 CA ASN A 147 0.580 64.391 2.609 1.00 0.00 ATOM 1179 CB ASN A 147 -0.824 64.651 3.155 1.00 0.00 ATOM 1180 CG ASN A 147 -1.080 66.128 3.300 1.00 0.00 ATOM 1181 ND2 ASN A 147 -2.120 66.647 2.659 1.00 0.00 ATOM 1182 OD1 ASN A 147 -0.287 66.811 3.948 1.00 0.00 ATOM 1183 O ASN A 147 1.541 62.577 3.857 1.00 0.00 ATOM 1184 C ASN A 147 1.070 62.952 2.774 1.00 0.00 ATOM 1185 N GLU A 148 0.989 62.161 1.709 1.00 0.00 ATOM 1186 CA GLU A 148 1.565 60.827 1.787 1.00 0.00 ATOM 1187 CB GLU A 148 1.159 59.983 0.579 1.00 0.00 ATOM 1188 CG GLU A 148 -0.134 59.147 0.810 1.00 0.00 ATOM 1189 CD GLU A 148 -1.287 59.888 1.520 1.00 0.00 ATOM 1190 OE1 GLU A 148 -1.508 59.625 2.731 1.00 0.00 ATOM 1191 OE2 GLU A 148 -1.990 60.724 0.886 1.00 0.00 ATOM 1192 O GLU A 148 3.620 60.190 2.877 1.00 0.00 ATOM 1193 C GLU A 148 3.084 60.895 2.004 1.00 0.00 ATOM 1194 N LYS A 149 3.760 61.756 1.241 1.00 0.00 ATOM 1195 CA LYS A 149 5.203 61.957 1.384 1.00 0.00 ATOM 1196 CB LYS A 149 5.710 62.991 0.378 1.00 0.00 ATOM 1197 CG LYS A 149 5.783 62.483 -1.038 1.00 0.00 ATOM 1198 CD LYS A 149 6.785 63.306 -1.811 1.00 0.00 ATOM 1199 CE LYS A 149 6.131 64.366 -2.651 1.00 0.00 ATOM 1200 NZ LYS A 149 6.671 64.253 -4.083 1.00 0.00 ATOM 1201 O LYS A 149 6.361 61.879 3.478 1.00 0.00 ATOM 1202 C LYS A 149 5.516 62.437 2.786 1.00 0.00 ATOM 1203 N ILE A 150 4.813 63.484 3.199 1.00 0.00 ATOM 1204 CA ILE A 150 5.047 64.087 4.509 1.00 0.00 ATOM 1205 CB ILE A 150 4.139 65.308 4.710 1.00 0.00 ATOM 1206 CG1 ILE A 150 4.584 66.402 3.735 1.00 0.00 ATOM 1207 CG2 ILE A 150 4.155 65.780 6.185 1.00 0.00 ATOM 1208 CD1 ILE A 150 3.559 67.522 3.558 1.00 0.00 ATOM 1209 O ILE A 150 5.736 62.999 6.558 1.00 0.00 ATOM 1210 C ILE A 150 4.891 63.060 5.640 1.00 0.00 ATOM 1211 N GLN A 151 3.852 62.229 5.559 1.00 0.00 ATOM 1212 CA GLN A 151 3.663 61.237 6.620 1.00 0.00 ATOM 1213 CB GLN A 151 2.281 60.584 6.535 1.00 0.00 ATOM 1214 CG GLN A 151 1.216 61.527 6.999 1.00 0.00 ATOM 1215 CD GLN A 151 -0.154 60.927 6.971 1.00 0.00 ATOM 1216 OE1 GLN A 151 -0.727 60.632 8.016 1.00 0.00 ATOM 1217 NE2 GLN A 151 -0.701 60.754 5.774 1.00 0.00 ATOM 1218 O GLN A 151 5.208 59.731 7.671 1.00 0.00 ATOM 1219 C GLN A 151 4.790 60.206 6.614 1.00 0.00 ATOM 1220 N ASN A 152 5.278 59.852 5.429 1.00 0.00 ATOM 1221 CA ASN A 152 6.406 58.912 5.344 1.00 0.00 ATOM 1222 CB ASN A 152 6.654 58.497 3.888 1.00 0.00 ATOM 1223 CG ASN A 152 5.574 57.581 3.342 1.00 0.00 ATOM 1224 ND2 ASN A 152 5.405 57.575 2.022 1.00 0.00 ATOM 1225 OD1 ASN A 152 4.895 56.897 4.096 1.00 0.00 ATOM 1226 O ASN A 152 8.417 58.843 6.669 1.00 0.00 ATOM 1227 C ASN A 152 7.679 59.518 5.950 1.00 0.00 ATOM 1228 N TRP A 153 7.942 60.796 5.655 1.00 0.00 ATOM 1229 CA TRP A 153 9.086 61.481 6.268 1.00 0.00 ATOM 1230 CB TRP A 153 9.307 62.878 5.661 1.00 0.00 ATOM 1231 CG TRP A 153 9.977 62.834 4.289 1.00 0.00 ATOM 1232 CD1 TRP A 153 9.666 62.002 3.258 1.00 0.00 ATOM 1233 CD2 TRP A 153 11.054 63.665 3.829 1.00 0.00 ATOM 1234 CE2 TRP A 153 11.352 63.267 2.503 1.00 0.00 ATOM 1235 CE3 TRP A 153 11.803 64.692 4.419 1.00 0.00 ATOM 1236 NE1 TRP A 153 10.501 62.248 2.175 1.00 0.00 ATOM 1237 CZ2 TRP A 153 12.360 63.876 1.751 1.00 0.00 ATOM 1238 CZ3 TRP A 153 12.794 65.297 3.685 1.00 0.00 ATOM 1239 CH2 TRP A 153 13.073 64.887 2.365 1.00 0.00 ATOM 1240 O TRP A 153 9.849 61.416 8.530 1.00 0.00 ATOM 1241 C TRP A 153 8.895 61.577 7.777 1.00 0.00 ATOM 1242 N ASN A 154 7.665 61.836 8.226 1.00 0.00 ATOM 1243 CA ASN A 154 7.445 61.926 9.648 1.00 0.00 ATOM 1244 CB ASN A 154 6.049 62.448 9.950 1.00 0.00 ATOM 1245 CG ASN A 154 5.943 63.919 9.654 1.00 0.00 ATOM 1246 ND2 ASN A 154 4.708 64.426 9.474 1.00 0.00 ATOM 1247 OD1 ASN A 154 6.965 64.614 9.650 1.00 0.00 ATOM 1248 O ASN A 154 8.235 60.614 11.500 1.00 0.00 ATOM 1249 C ASN A 154 7.711 60.601 10.372 1.00 0.00 ATOM 1250 N GLN A 155 7.407 59.482 9.715 1.00 0.00 ATOM 1251 CA GLN A 155 7.758 58.181 10.293 1.00 0.00 ATOM 1252 CB GLN A 155 7.201 57.032 9.437 1.00 0.00 ATOM 1253 CG GLN A 155 7.554 55.651 9.991 1.00 0.00 ATOM 1254 CD GLN A 155 7.273 55.548 11.497 1.00 0.00 ATOM 1255 OE1 GLN A 155 6.136 55.781 11.955 1.00 0.00 ATOM 1256 NE2 GLN A 155 8.313 55.215 12.279 1.00 0.00 ATOM 1257 O GLN A 155 9.734 57.614 11.538 1.00 0.00 ATOM 1258 C GLN A 155 9.264 58.063 10.486 1.00 0.00 ATOM 1259 N ALA A 156 10.019 58.517 9.497 1.00 0.00 ATOM 1260 CA ALA A 156 11.468 58.504 9.572 1.00 0.00 ATOM 1261 CB ALA A 156 12.087 58.812 8.203 1.00 0.00 ATOM 1262 O ALA A 156 12.974 59.155 11.339 1.00 0.00 ATOM 1263 C ALA A 156 11.989 59.458 10.647 1.00 0.00 ATOM 1264 N TYR A 157 11.348 60.620 10.772 1.00 0.00 ATOM 1265 CA TYR A 157 11.755 61.533 11.840 1.00 0.00 ATOM 1266 CB TYR A 157 10.955 62.842 11.787 1.00 0.00 ATOM 1267 CG TYR A 157 11.414 63.899 10.792 1.00 0.00 ATOM 1268 CD1 TYR A 157 12.051 63.555 9.578 1.00 0.00 ATOM 1269 CD2 TYR A 157 11.132 65.250 11.029 1.00 0.00 ATOM 1270 CE1 TYR A 157 12.433 64.540 8.661 1.00 0.00 ATOM 1271 CE2 TYR A 157 11.526 66.238 10.126 1.00 0.00 ATOM 1272 CZ TYR A 157 12.156 65.878 8.947 1.00 0.00 ATOM 1273 OH TYR A 157 12.539 66.833 8.020 1.00 0.00 ATOM 1274 O TYR A 157 12.364 61.059 14.095 1.00 0.00 ATOM 1275 C TYR A 157 11.548 60.893 13.208 1.00 0.00 ATOM 1276 N GLN A 158 10.408 60.226 13.387 1.00 0.00 ATOM 1277 CA GLN A 158 10.099 59.570 14.643 1.00 0.00 ATOM 1278 CB GLN A 158 8.711 58.929 14.594 1.00 0.00 ATOM 1279 CG GLN A 158 8.238 58.379 15.935 1.00 0.00 ATOM 1280 CD GLN A 158 6.810 57.825 15.847 1.00 0.00 ATOM 1281 OE1 GLN A 158 6.386 57.306 14.805 1.00 0.00 ATOM 1282 NE2 GLN A 158 6.067 57.926 16.952 1.00 0.00 ATOM 1283 O GLN A 158 11.621 58.400 16.077 1.00 0.00 ATOM 1284 C GLN A 158 11.169 58.531 14.938 1.00 0.00 ATOM 1285 N GLU A 159 11.608 57.807 13.912 1.00 0.00 ATOM 1286 CA GLU A 159 12.613 56.751 14.143 1.00 0.00 ATOM 1287 CB GLU A 159 12.741 55.868 12.909 1.00 0.00 ATOM 1288 CG GLU A 159 11.508 55.012 12.691 1.00 0.00 ATOM 1289 CD GLU A 159 11.567 54.149 11.441 1.00 0.00 ATOM 1290 OE1 GLU A 159 12.686 53.843 10.957 1.00 0.00 ATOM 1291 OE2 GLU A 159 10.477 53.749 10.967 1.00 0.00 ATOM 1292 O GLU A 159 14.658 56.872 15.423 1.00 0.00 ATOM 1293 C GLU A 159 13.962 57.355 14.532 1.00 0.00 ATOM 1294 N LEU A 160 14.320 58.452 13.870 1.00 0.00 ATOM 1295 CA LEU A 160 15.561 59.131 14.183 1.00 0.00 ATOM 1296 CB LEU A 160 15.842 60.270 13.180 1.00 0.00 ATOM 1297 CG LEU A 160 17.066 61.136 13.467 1.00 0.00 ATOM 1298 CD1 LEU A 160 18.362 60.340 13.416 1.00 0.00 ATOM 1299 CD2 LEU A 160 17.103 62.308 12.468 1.00 0.00 ATOM 1300 O LEU A 160 16.493 59.467 16.362 1.00 0.00 ATOM 1301 C LEU A 160 15.525 59.654 15.626 1.00 0.00 ATOM 1302 N ALA A 161 14.405 60.273 16.031 1.00 0.00 ATOM 1303 CA ALA A 161 14.237 60.763 17.408 1.00 0.00 ATOM 1304 CB ALA A 161 12.859 61.364 17.614 1.00 0.00 ATOM 1305 O ALA A 161 15.012 59.920 19.503 1.00 0.00 ATOM 1306 C ALA A 161 14.457 59.655 18.442 1.00 0.00 ATOM 1307 N SER A 162 14.019 58.435 18.123 1.00 0.00 ATOM 1308 CA SER A 162 14.157 57.296 19.055 1.00 0.00 ATOM 1309 CB SER A 162 13.348 56.081 18.579 1.00 0.00 ATOM 1310 OG SER A 162 14.008 55.405 17.528 1.00 0.00 ATOM 1311 O SER A 162 15.898 56.150 20.256 1.00 0.00 ATOM 1312 C SER A 162 15.614 56.895 19.321 1.00 0.00 ATOM 1313 N ALA A 163 16.535 57.398 18.504 1.00 0.00 ATOM 1314 CA ALA A 163 17.939 57.016 18.632 1.00 0.00 ATOM 1315 CB ALA A 163 18.560 56.805 17.266 1.00 0.00 ATOM 1316 O ALA A 163 19.945 57.780 19.666 1.00 0.00 ATOM 1317 C ALA A 163 18.749 57.989 19.480 1.00 0.00 ATOM 1318 N TYR A 164 18.104 59.046 19.986 1.00 0.00 ATOM 1319 CA TYR A 164 18.783 60.069 20.819 1.00 0.00 ATOM 1320 CB TYR A 164 19.033 61.326 19.971 1.00 0.00 ATOM 1321 CG TYR A 164 20.019 61.040 18.875 1.00 0.00 ATOM 1322 CD1 TYR A 164 21.396 61.079 19.145 1.00 0.00 ATOM 1323 CD2 TYR A 164 19.606 60.644 17.608 1.00 0.00 ATOM 1324 CE1 TYR A 164 22.336 60.766 18.171 1.00 0.00 ATOM 1325 CE2 TYR A 164 20.547 60.317 16.619 1.00 0.00 ATOM 1326 CZ TYR A 164 21.912 60.392 16.917 1.00 0.00 ATOM 1327 OH TYR A 164 22.853 60.076 15.971 1.00 0.00 ATOM 1328 O TYR A 164 16.773 60.840 21.820 1.00 0.00 ATOM 1329 C TYR A 164 17.906 60.405 22.024 1.00 0.00 ATOM 1330 N MET A 165 18.411 60.189 23.251 1.00 0.00 ATOM 1331 CA MET A 165 17.639 60.479 24.469 1.00 0.00 ATOM 1332 CB MET A 165 18.373 60.050 25.746 1.00 0.00 ATOM 1333 CG MET A 165 18.505 58.563 25.881 1.00 0.00 ATOM 1334 SD MET A 165 16.810 57.577 25.828 1.00 0.00 ATOM 1335 CE MET A 165 15.875 58.406 27.373 1.00 0.00 ATOM 1336 O MET A 165 16.201 62.289 25.047 1.00 0.00 ATOM 1337 C MET A 165 17.264 61.957 24.533 1.00 0.00 ATOM 1338 N GLN A 166 18.123 62.824 23.972 1.00 0.00 ATOM 1339 CA GLN A 166 17.905 64.291 24.003 1.00 0.00 ATOM 1340 CB GLN A 166 19.223 65.070 23.718 1.00 0.00 ATOM 1341 CG GLN A 166 20.345 65.018 24.810 1.00 0.00 ATOM 1342 CD GLN A 166 21.699 65.581 24.286 1.00 0.00 ATOM 1343 OE1 GLN A 166 21.868 65.794 23.076 1.00 0.00 ATOM 1344 NE2 GLN A 166 22.638 65.840 25.193 1.00 0.00 ATOM 1345 O GLN A 166 16.340 65.915 23.101 1.00 0.00 ATOM 1346 C GLN A 166 16.805 64.761 23.027 1.00 0.00 ATOM 1347 N VAL A 167 16.388 63.891 22.109 1.00 0.00 ATOM 1348 CA VAL A 167 15.440 64.312 21.058 1.00 0.00 ATOM 1349 CB VAL A 167 15.910 63.876 19.637 1.00 0.00 ATOM 1350 CG1 VAL A 167 14.904 64.287 18.553 1.00 0.00 ATOM 1351 CG2 VAL A 167 17.302 64.428 19.337 1.00 0.00 ATOM 1352 O VAL A 167 13.985 62.467 21.471 1.00 0.00 ATOM 1353 C VAL A 167 14.088 63.694 21.308 1.00 0.00 ATOM 1354 N GLU A 168 13.063 64.539 21.323 1.00 0.00 ATOM 1355 CA GLU A 168 11.684 64.066 21.377 1.00 0.00 ATOM 1356 CB GLU A 168 10.933 64.687 22.574 1.00 0.00 ATOM 1357 CG GLU A 168 9.482 64.190 22.657 1.00 0.00 ATOM 1358 CD GLU A 168 8.742 64.680 23.877 1.00 0.00 ATOM 1359 OE1 GLU A 168 9.059 65.759 24.420 1.00 0.00 ATOM 1360 OE2 GLU A 168 7.829 63.935 24.320 1.00 0.00 ATOM 1361 O GLU A 168 10.973 65.634 19.712 1.00 0.00 ATOM 1362 C GLU A 168 10.976 64.457 20.071 1.00 0.00 ATOM 1363 N PHE A 169 10.370 63.474 19.397 1.00 0.00 ATOM 1364 CA PHE A 169 9.497 63.741 18.250 1.00 0.00 ATOM 1365 CB PHE A 169 9.251 62.451 17.467 1.00 0.00 ATOM 1366 CG PHE A 169 8.378 62.621 16.253 1.00 0.00 ATOM 1367 CD1 PHE A 169 8.851 63.275 15.123 1.00 0.00 ATOM 1368 CD2 PHE A 169 7.099 62.082 16.250 1.00 0.00 ATOM 1369 CE1 PHE A 169 8.046 63.403 14.002 1.00 0.00 ATOM 1370 CE2 PHE A 169 6.283 62.211 15.146 1.00 0.00 ATOM 1371 CZ PHE A 169 6.751 62.869 14.023 1.00 0.00 ATOM 1372 O PHE A 169 7.587 63.826 19.726 1.00 0.00 ATOM 1373 C PHE A 169 8.183 64.326 18.753 1.00 0.00 ATOM 1374 N VAL A 170 7.743 65.386 18.082 1.00 0.00 ATOM 1375 CA VAL A 170 6.544 66.109 18.493 1.00 0.00 ATOM 1376 CB VAL A 170 6.859 67.605 18.785 1.00 0.00 ATOM 1377 CG1 VAL A 170 5.559 68.336 19.209 1.00 0.00 ATOM 1378 CG2 VAL A 170 7.936 67.722 19.882 1.00 0.00 ATOM 1379 O VAL A 170 5.596 66.632 16.328 1.00 0.00 ATOM 1380 C VAL A 170 5.496 65.969 17.377 1.00 0.00 ATOM 1381 N PRO A 171 4.501 65.096 17.585 1.00 0.00 ATOM 1382 CA PRO A 171 3.533 64.820 16.535 1.00 0.00 ATOM 1383 CB PRO A 171 2.968 63.459 16.925 1.00 0.00 ATOM 1384 CG PRO A 171 3.046 63.421 18.415 1.00 0.00 ATOM 1385 CD PRO A 171 4.275 64.270 18.797 1.00 0.00 ATOM 1386 O PRO A 171 1.456 65.755 17.258 1.00 0.00 ATOM 1387 C PRO A 171 2.446 65.861 16.511 1.00 0.00 ATOM 1388 N VAL A 172 2.640 66.872 15.670 1.00 0.00 ATOM 1389 CA VAL A 172 1.621 67.933 15.513 1.00 0.00 ATOM 1390 CB VAL A 172 2.215 69.361 15.723 1.00 0.00 ATOM 1391 CG1 VAL A 172 2.633 69.552 17.205 1.00 0.00 ATOM 1392 CG2 VAL A 172 3.361 69.633 14.746 1.00 0.00 ATOM 1393 O VAL A 172 -0.196 68.560 14.049 1.00 0.00 ATOM 1394 C VAL A 172 0.835 67.859 14.200 1.00 0.00 ATOM 1395 N PHE A 173 1.279 67.015 13.266 1.00 0.00 ATOM 1396 CA PHE A 173 0.613 66.877 11.953 1.00 0.00 ATOM 1397 CB PHE A 173 1.252 65.679 11.222 1.00 0.00 ATOM 1398 CG PHE A 173 0.671 65.367 9.858 1.00 0.00 ATOM 1399 CD1 PHE A 173 1.325 65.772 8.694 1.00 0.00 ATOM 1400 CD2 PHE A 173 -0.504 64.627 9.746 1.00 0.00 ATOM 1401 CE1 PHE A 173 0.813 65.459 7.446 1.00 0.00 ATOM 1402 CE2 PHE A 173 -1.028 64.317 8.500 1.00 0.00 ATOM 1403 CZ PHE A 173 -0.371 64.759 7.334 1.00 0.00 ATOM 1404 O PHE A 173 -1.688 67.375 11.475 1.00 0.00 ATOM 1405 C PHE A 173 -0.890 66.679 12.113 1.00 0.00 ATOM 1406 N ASP A 174 -1.283 65.719 12.949 1.00 0.00 ATOM 1407 CA ASP A 174 -2.710 65.378 13.054 1.00 0.00 ATOM 1408 CB ASP A 174 -2.926 64.090 13.856 1.00 0.00 ATOM 1409 CG ASP A 174 -2.424 62.860 13.148 1.00 0.00 ATOM 1410 OD1 ASP A 174 -2.344 62.831 11.897 1.00 0.00 ATOM 1411 OD2 ASP A 174 -2.134 61.870 13.859 1.00 0.00 ATOM 1412 O ASP A 174 -4.827 66.472 13.496 1.00 0.00 ATOM 1413 C ASP A 174 -3.593 66.485 13.663 1.00 0.00 ATOM 1414 N CYS A 175 -2.959 67.407 14.383 1.00 0.00 ATOM 1415 CA CYS A 175 -3.653 68.538 14.995 1.00 0.00 ATOM 1416 CB CYS A 175 -2.769 69.233 16.040 1.00 0.00 ATOM 1417 SG CYS A 175 -2.359 68.164 17.489 1.00 0.00 ATOM 1418 O CYS A 175 -4.955 70.382 14.202 1.00 0.00 ATOM 1419 C CYS A 175 -4.079 69.548 13.944 1.00 0.00 ATOM 1420 N LEU A 176 -3.466 69.474 12.757 1.00 0.00 ATOM 1421 CA LEU A 176 -3.687 70.513 11.762 1.00 0.00 ATOM 1422 CB LEU A 176 -2.345 71.104 11.333 1.00 0.00 ATOM 1423 CG LEU A 176 -1.542 71.773 12.444 1.00 0.00 ATOM 1424 CD1 LEU A 176 -0.190 72.271 11.955 1.00 0.00 ATOM 1425 CD2 LEU A 176 -2.296 72.928 13.048 1.00 0.00 ATOM 1426 O LEU A 176 -4.717 70.888 9.626 1.00 0.00 ATOM 1427 C LEU A 176 -4.497 70.077 10.530 1.00 0.00 ATOM 1428 N THR A 177 -4.910 68.801 10.513 1.00 0.00 ATOM 1429 CA THR A 177 -5.606 68.214 9.360 1.00 0.00 ATOM 1430 CB THR A 177 -5.246 66.735 9.155 1.00 0.00 ATOM 1431 CG2 THR A 177 -3.800 66.585 8.765 1.00 0.00 ATOM 1432 OG1 THR A 177 -5.455 66.031 10.376 1.00 0.00 ATOM 1433 O THR A 177 -7.675 68.304 10.596 1.00 0.00 ATOM 1434 C THR A 177 -7.132 68.279 9.480 1.00 0.00 ATOM 1435 N ASP A 178 -7.788 68.336 8.325 1.00 0.00 ATOM 1436 CA ASP A 178 -9.246 68.262 8.228 1.00 0.00 ATOM 1437 CB ASP A 178 -9.752 69.127 7.070 1.00 0.00 ATOM 1438 CG ASP A 178 -9.303 68.639 5.709 1.00 0.00 ATOM 1439 OD1 ASP A 178 -8.851 67.477 5.593 1.00 0.00 ATOM 1440 OD2 ASP A 178 -9.395 69.445 4.749 1.00 0.00 ATOM 1441 O ASP A 178 -8.795 65.891 8.227 1.00 0.00 ATOM 1442 C ASP A 178 -9.655 66.797 8.097 1.00 0.00 ATOM 1443 N GLN A 179 -10.943 66.541 7.840 1.00 0.00 ATOM 1444 CA GLN A 179 -11.427 65.157 7.784 1.00 0.00 ATOM 1445 CB GLN A 179 -12.965 65.100 7.778 1.00 0.00 ATOM 1446 CG GLN A 179 -13.561 65.483 6.442 1.00 0.00 ATOM 1447 CD GLN A 179 -14.988 65.023 6.270 1.00 0.00 ATOM 1448 OE1 GLN A 179 -15.363 63.927 6.697 1.00 0.00 ATOM 1449 NE2 GLN A 179 -15.796 65.858 5.630 1.00 0.00 ATOM 1450 O GLN A 179 -10.789 63.143 6.626 1.00 0.00 ATOM 1451 C GLN A 179 -10.830 64.381 6.603 1.00 0.00 ATOM 1452 N ALA A 180 -10.389 65.103 5.571 1.00 0.00 ATOM 1453 CA ALA A 180 -9.761 64.512 4.385 1.00 0.00 ATOM 1454 CB ALA A 180 -10.081 65.347 3.145 1.00 0.00 ATOM 1455 O ALA A 180 -7.561 63.929 3.622 1.00 0.00 ATOM 1456 C ALA A 180 -8.238 64.372 4.544 1.00 0.00 ATOM 1457 N GLY A 181 -7.716 64.728 5.712 1.00 0.00 ATOM 1458 CA GLY A 181 -6.282 64.608 5.966 1.00 0.00 ATOM 1459 O GLY A 181 -4.208 65.559 5.230 1.00 0.00 ATOM 1460 C GLY A 181 -5.436 65.701 5.338 1.00 0.00 ATOM 1461 N GLN A 182 -6.091 66.776 4.908 1.00 0.00 ATOM 1462 CA GLN A 182 -5.428 67.955 4.365 1.00 0.00 ATOM 1463 CB GLN A 182 -6.301 68.608 3.273 1.00 0.00 ATOM 1464 CG GLN A 182 -6.621 67.740 2.040 1.00 0.00 ATOM 1465 CD GLN A 182 -5.402 67.079 1.454 1.00 0.00 ATOM 1466 OE1 GLN A 182 -4.424 67.734 1.111 1.00 0.00 ATOM 1467 NE2 GLN A 182 -5.456 65.760 1.327 1.00 0.00 ATOM 1468 O GLN A 182 -6.007 68.998 6.433 1.00 0.00 ATOM 1469 C GLN A 182 -5.230 68.978 5.478 1.00 0.00 ATOM 1470 N LEU A 183 -4.235 69.852 5.340 1.00 0.00 ATOM 1471 CA LEU A 183 -4.155 71.053 6.188 1.00 0.00 ATOM 1472 CB LEU A 183 -2.968 71.939 5.745 1.00 0.00 ATOM 1473 CG LEU A 183 -2.719 73.262 6.490 1.00 0.00 ATOM 1474 CD1 LEU A 183 -2.367 73.006 7.963 1.00 0.00 ATOM 1475 CD2 LEU A 183 -1.615 74.032 5.776 1.00 0.00 ATOM 1476 O LEU A 183 -5.901 72.215 5.034 1.00 0.00 ATOM 1477 C LEU A 183 -5.472 71.827 6.116 1.00 0.00 ATOM 1478 N LYS A 184 -6.087 72.083 7.277 1.00 0.00 ATOM 1479 CA LYS A 184 -7.410 72.733 7.293 1.00 0.00 ATOM 1480 CB LYS A 184 -7.870 73.072 8.694 1.00 0.00 ATOM 1481 CG LYS A 184 -8.201 71.915 9.551 1.00 0.00 ATOM 1482 CD LYS A 184 -9.036 72.402 10.736 1.00 0.00 ATOM 1483 CE LYS A 184 -8.942 71.374 11.854 1.00 0.00 ATOM 1484 NZ LYS A 184 -9.642 71.827 13.076 1.00 0.00 ATOM 1485 O LYS A 184 -6.486 74.860 6.766 1.00 0.00 ATOM 1486 C LYS A 184 -7.391 74.053 6.565 1.00 0.00 ATOM 1487 N LYS A 185 -8.413 74.301 5.761 1.00 0.00 ATOM 1488 CA LYS A 185 -8.479 75.551 5.014 1.00 0.00 ATOM 1489 CB LYS A 185 -9.725 75.559 4.103 1.00 0.00 ATOM 1490 CG LYS A 185 -10.155 76.907 3.554 1.00 0.00 ATOM 1491 CD LYS A 185 -11.232 77.479 4.445 1.00 0.00 ATOM 1492 CE LYS A 185 -12.147 78.431 3.738 1.00 0.00 ATOM 1493 NZ LYS A 185 -13.174 78.927 4.718 1.00 0.00 ATOM 1494 O LYS A 185 -7.642 77.752 5.542 1.00 0.00 ATOM 1495 C LYS A 185 -8.340 76.805 5.908 1.00 0.00 ATOM 1496 N GLU A 186 -8.995 76.847 7.062 1.00 0.00 ATOM 1497 CA GLU A 186 -8.860 78.043 7.895 1.00 0.00 ATOM 1498 CB GLU A 186 -9.998 78.190 8.915 1.00 0.00 ATOM 1499 CG GLU A 186 -11.308 78.720 8.344 1.00 0.00 ATOM 1500 CD GLU A 186 -11.215 80.146 7.805 1.00 0.00 ATOM 1501 OE1 GLU A 186 -10.839 81.078 8.554 1.00 0.00 ATOM 1502 OE2 GLU A 186 -11.541 80.320 6.619 1.00 0.00 ATOM 1503 O GLU A 186 -7.172 79.165 9.180 1.00 0.00 ATOM 1504 C GLU A 186 -7.492 78.126 8.589 1.00 0.00 ATOM 1505 N TYR A 187 -6.706 77.044 8.550 1.00 0.00 ATOM 1506 CA TYR A 187 -5.359 77.084 9.151 1.00 0.00 ATOM 1507 CB TYR A 187 -4.948 75.728 9.736 1.00 0.00 ATOM 1508 CG TYR A 187 -5.722 75.273 10.957 1.00 0.00 ATOM 1509 CD1 TYR A 187 -6.579 76.132 11.623 1.00 0.00 ATOM 1510 CD2 TYR A 187 -5.534 73.989 11.464 1.00 0.00 ATOM 1511 CE1 TYR A 187 -7.264 75.706 12.752 1.00 0.00 ATOM 1512 CE2 TYR A 187 -6.204 73.550 12.575 1.00 0.00 ATOM 1513 CZ TYR A 187 -7.061 74.414 13.211 1.00 0.00 ATOM 1514 OH TYR A 187 -7.747 73.967 14.318 1.00 0.00 ATOM 1515 O TYR A 187 -3.084 77.640 8.559 1.00 0.00 ATOM 1516 C TYR A 187 -4.260 77.532 8.167 1.00 0.00 ATOM 1517 N THR A 188 -4.629 77.781 6.907 1.00 0.00 ATOM 1518 CA THR A 188 -3.604 78.047 5.894 1.00 0.00 ATOM 1519 CB THR A 188 -3.435 76.851 4.940 1.00 0.00 ATOM 1520 CG2 THR A 188 -4.636 76.719 3.988 1.00 0.00 ATOM 1521 OG1 THR A 188 -2.232 77.030 4.175 1.00 0.00 ATOM 1522 O THR A 188 -5.054 79.721 4.994 1.00 0.00 ATOM 1523 C THR A 188 -3.892 79.312 5.118 1.00 0.00 ATOM 1524 N THR A 189 -2.826 79.948 4.632 1.00 0.00 ATOM 1525 CA THR A 189 -2.969 81.096 3.730 1.00 0.00 ATOM 1526 CB THR A 189 -1.872 82.149 4.009 1.00 0.00 ATOM 1527 CG2 THR A 189 -2.028 82.792 5.401 1.00 0.00 ATOM 1528 OG1 THR A 189 -0.600 81.509 3.951 1.00 0.00 ATOM 1529 O THR A 189 -3.757 81.025 1.448 1.00 0.00 ATOM 1530 C THR A 189 -2.914 80.642 2.267 1.00 0.00 ATOM 1531 N ASP A 190 -1.942 79.783 1.955 1.00 0.00 ATOM 1532 CA ASP A 190 -1.656 79.404 0.562 1.00 0.00 ATOM 1533 CB ASP A 190 -0.364 80.087 0.082 1.00 0.00 ATOM 1534 CG ASP A 190 0.850 79.687 0.908 1.00 0.00 ATOM 1535 OD1 ASP A 190 0.725 78.786 1.762 1.00 0.00 ATOM 1536 OD2 ASP A 190 1.952 80.258 0.710 1.00 0.00 ATOM 1537 O ASP A 190 -1.128 77.451 -0.716 1.00 0.00 ATOM 1538 C ASP A 190 -1.557 77.893 0.354 1.00 0.00 ATOM 1539 N GLY A 191 -1.966 77.115 1.357 1.00 0.00 ATOM 1540 CA GLY A 191 -1.928 75.658 1.314 1.00 0.00 ATOM 1541 O GLY A 191 -0.706 73.873 2.238 1.00 0.00 ATOM 1542 C GLY A 191 -0.721 75.056 1.992 1.00 0.00 ATOM 1543 N LEU A 192 0.273 75.899 2.296 1.00 0.00 ATOM 1544 CA LEU A 192 1.531 75.469 2.889 1.00 0.00 ATOM 1545 CB LEU A 192 2.676 75.659 1.877 1.00 0.00 ATOM 1546 CG LEU A 192 4.118 75.473 2.334 1.00 0.00 ATOM 1547 CD1 LEU A 192 4.401 74.034 2.617 1.00 0.00 ATOM 1548 CD2 LEU A 192 5.071 75.926 1.213 1.00 0.00 ATOM 1549 O LEU A 192 2.043 75.686 5.247 1.00 0.00 ATOM 1550 C LEU A 192 1.817 76.265 4.176 1.00 0.00 ATOM 1551 N HIS A 193 1.788 77.589 4.062 1.00 0.00 ATOM 1552 CA HIS A 193 2.028 78.469 5.193 1.00 0.00 ATOM 1553 CB HIS A 193 2.429 79.845 4.683 1.00 0.00 ATOM 1554 CG HIS A 193 3.770 79.845 4.021 1.00 0.00 ATOM 1555 CD2 HIS A 193 5.026 79.783 4.532 1.00 0.00 ATOM 1556 ND1 HIS A 193 3.902 79.840 2.648 1.00 0.00 ATOM 1557 CE1 HIS A 193 5.191 79.805 2.342 1.00 0.00 ATOM 1558 NE2 HIS A 193 5.892 79.785 3.462 1.00 0.00 ATOM 1559 O HIS A 193 -0.353 78.324 5.576 1.00 0.00 ATOM 1560 C HIS A 193 0.779 78.568 6.049 1.00 0.00 ATOM 1561 N LEU A 194 0.988 78.906 7.320 1.00 0.00 ATOM 1562 CA LEU A 194 -0.130 78.980 8.253 1.00 0.00 ATOM 1563 CB LEU A 194 0.309 78.541 9.658 1.00 0.00 ATOM 1564 CG LEU A 194 0.913 77.136 9.713 1.00 0.00 ATOM 1565 CD1 LEU A 194 1.272 76.765 11.145 1.00 0.00 ATOM 1566 CD2 LEU A 194 -0.058 76.080 9.141 1.00 0.00 ATOM 1567 O LEU A 194 -0.070 81.387 8.399 1.00 0.00 ATOM 1568 C LEU A 194 -0.753 80.359 8.369 1.00 0.00 ATOM 1569 N SER A 195 -2.069 80.371 8.517 1.00 0.00 ATOM 1570 CA SER A 195 -2.785 81.572 8.906 1.00 0.00 ATOM 1571 CB SER A 195 -4.269 81.394 8.617 1.00 0.00 ATOM 1572 OG SER A 195 -4.742 80.342 9.427 1.00 0.00 ATOM 1573 O SER A 195 -2.040 80.895 11.090 1.00 0.00 ATOM 1574 C SER A 195 -2.587 81.768 10.421 1.00 0.00 ATOM 1575 N ILE A 196 -3.063 82.886 10.980 1.00 0.00 ATOM 1576 CA ILE A 196 -2.966 83.034 12.432 1.00 0.00 ATOM 1577 CB ILE A 196 -3.337 84.484 12.880 1.00 0.00 ATOM 1578 CG1 ILE A 196 -2.231 85.447 12.425 1.00 0.00 ATOM 1579 CG2 ILE A 196 -3.572 84.572 14.362 1.00 0.00 ATOM 1580 CD1 ILE A 196 -0.844 85.088 12.959 1.00 0.00 ATOM 1581 O ILE A 196 -3.381 81.446 14.189 1.00 0.00 ATOM 1582 C ILE A 196 -3.809 81.943 13.148 1.00 0.00 ATOM 1583 N ALA A 197 -4.990 81.586 12.613 1.00 0.00 ATOM 1584 CA ALA A 197 -5.732 80.474 13.218 1.00 0.00 ATOM 1585 CB ALA A 197 -7.028 80.187 12.474 1.00 0.00 ATOM 1586 O ALA A 197 -4.889 78.450 14.213 1.00 0.00 ATOM 1587 C ALA A 197 -4.851 79.223 13.244 1.00 0.00 ATOM 1588 N GLY A 198 -4.084 79.013 12.170 1.00 0.00 ATOM 1589 CA GLY A 198 -3.224 77.824 12.091 1.00 0.00 ATOM 1590 O GLY A 198 -1.795 76.915 13.804 1.00 0.00 ATOM 1591 C GLY A 198 -2.107 77.894 13.116 1.00 0.00 ATOM 1592 N TYR A 199 -1.494 79.064 13.229 1.00 0.00 ATOM 1593 CA TYR A 199 -0.437 79.239 14.240 1.00 0.00 ATOM 1594 CB TYR A 199 0.264 80.581 14.100 1.00 0.00 ATOM 1595 CG TYR A 199 1.384 80.596 13.111 1.00 0.00 ATOM 1596 CD1 TYR A 199 1.310 81.411 11.983 1.00 0.00 ATOM 1597 CD2 TYR A 199 2.518 79.823 13.301 1.00 0.00 ATOM 1598 CE1 TYR A 199 2.373 81.450 11.056 1.00 0.00 ATOM 1599 CE2 TYR A 199 3.577 79.877 12.390 1.00 0.00 ATOM 1600 CZ TYR A 199 3.475 80.679 11.269 1.00 0.00 ATOM 1601 OH TYR A 199 4.530 80.730 10.391 1.00 0.00 ATOM 1602 O TYR A 199 -0.312 78.590 16.540 1.00 0.00 ATOM 1603 C TYR A 199 -0.998 79.112 15.653 1.00 0.00 ATOM 1604 N GLN A 200 -2.234 79.591 15.885 1.00 0.00 ATOM 1605 CA GLN A 200 -2.813 79.446 17.220 1.00 0.00 ATOM 1606 CB GLN A 200 -4.119 80.217 17.310 1.00 0.00 ATOM 1607 CG GLN A 200 -4.758 80.124 18.677 1.00 0.00 ATOM 1608 CD GLN A 200 -6.095 80.845 18.719 1.00 0.00 ATOM 1609 OE1 GLN A 200 -6.939 80.679 17.820 1.00 0.00 ATOM 1610 NE2 GLN A 200 -6.288 81.671 19.757 1.00 0.00 ATOM 1611 O GLN A 200 -2.805 77.491 18.626 1.00 0.00 ATOM 1612 C GLN A 200 -3.035 77.949 17.509 1.00 0.00 ATOM 1613 N ALA A 201 -3.500 77.198 16.502 1.00 0.00 ATOM 1614 CA ALA A 201 -3.738 75.755 16.722 1.00 0.00 ATOM 1615 CB ALA A 201 -4.507 75.135 15.550 1.00 0.00 ATOM 1616 O ALA A 201 -2.328 74.118 17.828 1.00 0.00 ATOM 1617 C ALA A 201 -2.417 75.015 16.949 1.00 0.00 ATOM 1618 N LEU A 202 -1.395 75.366 16.166 1.00 0.00 ATOM 1619 CA LEU A 202 -0.067 74.798 16.359 1.00 0.00 ATOM 1620 CB LEU A 202 0.872 75.283 15.254 1.00 0.00 ATOM 1621 CG LEU A 202 2.332 74.820 15.384 1.00 0.00 ATOM 1622 CD1 LEU A 202 2.409 73.264 15.389 1.00 0.00 ATOM 1623 CD2 LEU A 202 3.140 75.403 14.226 1.00 0.00 ATOM 1624 O LEU A 202 0.979 74.214 18.473 1.00 0.00 ATOM 1625 C LEU A 202 0.471 75.105 17.766 1.00 0.00 ATOM 1626 N SER A 203 0.305 76.359 18.195 1.00 0.00 ATOM 1627 CA SER A 203 0.786 76.773 19.503 1.00 0.00 ATOM 1628 CB SER A 203 0.567 78.270 19.725 1.00 0.00 ATOM 1629 OG SER A 203 1.262 78.990 18.713 1.00 0.00 ATOM 1630 O SER A 203 0.767 75.533 21.570 1.00 0.00 ATOM 1631 C SER A 203 0.113 75.966 20.612 1.00 0.00 ATOM 1632 N LYS A 204 -1.191 75.762 20.460 1.00 0.00 ATOM 1633 CA LYS A 204 -1.936 74.996 21.468 1.00 0.00 ATOM 1634 CB LYS A 204 -3.434 75.018 21.152 1.00 0.00 ATOM 1635 CG LYS A 204 -4.299 74.222 22.108 1.00 0.00 ATOM 1636 CD LYS A 204 -5.746 74.298 21.658 1.00 0.00 ATOM 1637 CE LYS A 204 -6.624 73.338 22.449 1.00 0.00 ATOM 1638 NZ LYS A 204 -6.679 73.720 23.886 1.00 0.00 ATOM 1639 O LYS A 204 -1.224 73.037 22.628 1.00 0.00 ATOM 1640 C LYS A 204 -1.396 73.576 21.535 1.00 0.00 ATOM 1641 N SER A 205 -1.097 72.995 20.382 1.00 0.00 ATOM 1642 CA SER A 205 -0.547 71.647 20.324 1.00 0.00 ATOM 1643 CB SER A 205 -0.507 71.184 18.870 1.00 0.00 ATOM 1644 OG SER A 205 -0.104 69.827 18.733 1.00 0.00 ATOM 1645 O SER A 205 1.217 70.476 21.511 1.00 0.00 ATOM 1646 C SER A 205 0.852 71.543 20.946 1.00 0.00 ATOM 1647 N LEU A 206 1.635 72.624 20.851 1.00 0.00 ATOM 1648 CA LEU A 206 3.039 72.629 21.307 1.00 0.00 ATOM 1649 CB LEU A 206 3.883 73.669 20.530 1.00 0.00 ATOM 1650 CG LEU A 206 4.145 73.306 19.067 1.00 0.00 ATOM 1651 CD1 LEU A 206 4.937 74.402 18.359 1.00 0.00 ATOM 1652 CD2 LEU A 206 4.889 71.972 18.986 1.00 0.00 ATOM 1653 O LEU A 206 4.204 72.636 23.401 1.00 0.00 ATOM 1654 C LEU A 206 3.171 72.935 22.791 1.00 0.00 ATOM 1655 N LYS A 207 2.151 73.572 23.360 1.00 0.00 ATOM 1656 CA LYS A 207 2.239 74.071 24.736 1.00 0.00 ATOM 1657 CB LYS A 207 0.888 74.603 25.201 1.00 0.00 ATOM 1658 CG LYS A 207 0.718 76.068 24.837 1.00 0.00 ATOM 1659 CD LYS A 207 -0.555 76.656 25.444 1.00 0.00 ATOM 1660 CE LYS A 207 -0.890 78.002 24.780 1.00 0.00 ATOM 1661 NZ LYS A 207 -1.373 77.863 23.358 1.00 0.00 ATOM 1662 O LYS A 207 3.590 73.368 26.561 1.00 0.00 ATOM 1663 C LYS A 207 2.750 73.041 25.724 1.00 0.00 ATOM 1664 N ASP A 208 2.288 71.800 25.627 1.00 0.00 ATOM 1665 CA ASP A 208 2.709 70.777 26.595 1.00 0.00 ATOM 1666 CB ASP A 208 1.865 69.507 26.447 1.00 0.00 ATOM 1667 CG ASP A 208 0.487 69.619 27.128 1.00 0.00 ATOM 1668 OD1 ASP A 208 0.228 70.586 27.879 1.00 0.00 ATOM 1669 OD2 ASP A 208 -0.346 68.723 26.895 1.00 0.00 ATOM 1670 O ASP A 208 4.774 69.827 27.396 1.00 0.00 ATOM 1671 C ASP A 208 4.197 70.414 26.477 1.00 0.00 ATOM 1672 N TYR A 209 4.806 70.750 25.340 1.00 0.00 ATOM 1673 CA TYR A 209 6.210 70.415 25.087 1.00 0.00 ATOM 1674 CB TYR A 209 6.420 70.103 23.607 1.00 0.00 ATOM 1675 CG TYR A 209 5.675 68.891 23.153 1.00 0.00 ATOM 1676 CD1 TYR A 209 6.244 67.634 23.257 1.00 0.00 ATOM 1677 CD2 TYR A 209 4.390 69.004 22.631 1.00 0.00 ATOM 1678 CE1 TYR A 209 5.556 66.510 22.853 1.00 0.00 ATOM 1679 CE2 TYR A 209 3.687 67.892 22.212 1.00 0.00 ATOM 1680 CZ TYR A 209 4.279 66.644 22.337 1.00 0.00 ATOM 1681 OH TYR A 209 3.589 65.541 21.907 1.00 0.00 ATOM 1682 O TYR A 209 8.334 71.383 25.638 1.00 0.00 ATOM 1683 C TYR A 209 7.122 71.568 25.465 1.00 0.00 ATOM 1684 N LEU A 210 6.542 72.757 25.557 1.00 0.00 ATOM 1685 CA LEU A 210 7.296 73.986 25.854 1.00 0.00 ATOM 1686 CB LEU A 210 6.613 75.214 25.224 1.00 0.00 ATOM 1687 CG LEU A 210 7.170 75.926 23.992 1.00 0.00 ATOM 1688 CD1 LEU A 210 6.322 77.127 23.712 1.00 0.00 ATOM 1689 CD2 LEU A 210 8.565 76.397 24.247 1.00 0.00 ATOM 1690 O LEU A 210 8.492 74.587 27.845 1.00 0.00 ATOM 1691 C LEU A 210 7.421 74.203 27.362 1.00 0.00 ATOM 1692 N TYR A 211 6.324 73.944 28.085 1.00 0.00 ATOM 1693 CA TYR A 211 6.167 74.274 29.520 1.00 0.00 ATOM 1694 CB TYR A 211 4.996 75.250 29.725 1.00 0.00 ATOM 1695 CG TYR A 211 5.084 76.493 28.878 1.00 0.00 ATOM 1696 CD1 TYR A 211 5.959 77.525 29.221 1.00 0.00 ATOM 1697 CD2 TYR A 211 4.308 76.632 27.720 1.00 0.00 ATOM 1698 CE1 TYR A 211 6.060 78.681 28.434 1.00 0.00 ATOM 1699 CE2 TYR A 211 4.397 77.774 26.933 1.00 0.00 ATOM 1700 CZ TYR A 211 5.273 78.795 27.296 1.00 0.00 ATOM 1701 OH TYR A 211 5.384 79.919 26.523 1.00 0.00 ATOM 1702 O TYR A 211 5.216 72.108 29.891 1.00 0.00 ATOM 1703 C TYR A 211 5.916 73.018 30.348 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 T0297.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.872 # GDT_score = -62.915 # GDT_score(maxd=8.000,maxw=2.900)= -65.204 # GDT_score(maxd=8.000,maxw=3.200)= -62.179 # GDT_score(maxd=8.000,maxw=3.500)= -59.142 # GDT_score(maxd=10.000,maxw=3.800)= -61.520 # GDT_score(maxd=10.000,maxw=4.000)= -59.637 # GDT_score(maxd=10.000,maxw=4.200)= -57.749 # GDT_score(maxd=12.000,maxw=4.300)= -60.881 # GDT_score(maxd=12.000,maxw=4.500)= -59.026 # GDT_score(maxd=12.000,maxw=4.700)= -57.194 # GDT_score(maxd=14.000,maxw=5.200)= -56.048 # GDT_score(maxd=14.000,maxw=5.500)= -53.545 # command:# ReadConformPDB reading from PDB file T0297.undertaker-align.pdb looking for model 2 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.773 # GDT_score = -51.303 # GDT_score(maxd=8.000,maxw=2.900)= -53.882 # GDT_score(maxd=8.000,maxw=3.200)= -51.177 # GDT_score(maxd=8.000,maxw=3.500)= -48.601 # GDT_score(maxd=10.000,maxw=3.800)= -50.902 # GDT_score(maxd=10.000,maxw=4.000)= -49.281 # GDT_score(maxd=10.000,maxw=4.200)= -47.743 # GDT_score(maxd=12.000,maxw=4.300)= -50.606 # GDT_score(maxd=12.000,maxw=4.500)= -49.097 # GDT_score(maxd=12.000,maxw=4.700)= -47.636 # GDT_score(maxd=14.000,maxw=5.200)= -47.006 # GDT_score(maxd=14.000,maxw=5.500)= -45.049 # command:# ReadConformPDB reading from PDB file T0297.undertaker-align.pdb looking for model 3 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0297.undertaker-align.pdb looking for model 4 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0297.undertaker-align.pdb looking for model 5 # WARNING: incomplete conformation T0297 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 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0297.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 199 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 199 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 191 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 199 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 199 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 175 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 175 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 175 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 175 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 175 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 146 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try3-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 T0297.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 210 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.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 T0297.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 210 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try5-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 T0297.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 165 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 193 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0297.try6-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 servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1817504656.pdb -s /var/tmp/to_scwrl_1817504656.seq -o /var/tmp/from_scwrl_1817504656.pdb > /var/tmp/scwrl_1817504656.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1817504656.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 # Found a chain break before 188 # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_516962351.pdb -s /var/tmp/to_scwrl_516962351.seq -o /var/tmp/from_scwrl_516962351.pdb > /var/tmp/scwrl_516962351.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_516962351.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 188 # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1213163359.pdb -s /var/tmp/to_scwrl_1213163359.seq -o /var/tmp/from_scwrl_1213163359.pdb > /var/tmp/scwrl_1213163359.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1213163359.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 188 # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1376483045.pdb -s /var/tmp/to_scwrl_1376483045.seq -o /var/tmp/from_scwrl_1376483045.pdb > /var/tmp/scwrl_1376483045.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1376483045.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 188 # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_204261444.pdb -s /var/tmp/to_scwrl_204261444.seq -o /var/tmp/from_scwrl_204261444.pdb > /var/tmp/scwrl_204261444.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_204261444.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 T0297 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1338597550.pdb -s /var/tmp/to_scwrl_1338597550.seq -o /var/tmp/from_scwrl_1338597550.pdb > /var/tmp/scwrl_1338597550.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1338597550.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 T0297 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1629722199.pdb -s /var/tmp/to_scwrl_1629722199.seq -o /var/tmp/from_scwrl_1629722199.pdb > /var/tmp/scwrl_1629722199.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1629722199.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_RECOM_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_217899287.pdb -s /var/tmp/to_scwrl_217899287.seq -o /var/tmp/from_scwrl_217899287.pdb > /var/tmp/scwrl_217899287.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_217899287.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 T0297 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1890254603.pdb -s /var/tmp/to_scwrl_1890254603.seq -o /var/tmp/from_scwrl_1890254603.pdb > /var/tmp/scwrl_1890254603.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1890254603.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 T0297 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1978939037.pdb -s /var/tmp/to_scwrl_1978939037.seq -o /var/tmp/from_scwrl_1978939037.pdb > /var/tmp/scwrl_1978939037.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1978939037.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 T0297 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2086509345.pdb -s /var/tmp/to_scwrl_2086509345.seq -o /var/tmp/from_scwrl_2086509345.pdb > /var/tmp/scwrl_2086509345.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2086509345.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 # Found a chain break before 194 # copying to AlignedFragments data structure # naming current conformation 3D-JIGSAW_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1403567670.pdb -s /var/tmp/to_scwrl_1403567670.seq -o /var/tmp/from_scwrl_1403567670.pdb > /var/tmp/scwrl_1403567670.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1403567670.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 T0297 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1967196711.pdb -s /var/tmp/to_scwrl_1967196711.seq -o /var/tmp/from_scwrl_1967196711.pdb > /var/tmp/scwrl_1967196711.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1967196711.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2013329729.pdb -s /var/tmp/to_scwrl_2013329729.seq -o /var/tmp/from_scwrl_2013329729.pdb > /var/tmp/scwrl_2013329729.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2013329729.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 T0297 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_384343227.pdb -s /var/tmp/to_scwrl_384343227.seq -o /var/tmp/from_scwrl_384343227.pdb > /var/tmp/scwrl_384343227.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_384343227.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 174 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1925963594.pdb -s /var/tmp/to_scwrl_1925963594.seq -o /var/tmp/from_scwrl_1925963594.pdb > /var/tmp/scwrl_1925963594.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1925963594.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 174 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_305366358.pdb -s /var/tmp/to_scwrl_305366358.seq -o /var/tmp/from_scwrl_305366358.pdb > /var/tmp/scwrl_305366358.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_305366358.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 208 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1462153358.pdb -s /var/tmp/to_scwrl_1462153358.seq -o /var/tmp/from_scwrl_1462153358.pdb > /var/tmp/scwrl_1462153358.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1462153358.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 156 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_312066645.pdb -s /var/tmp/to_scwrl_312066645.seq -o /var/tmp/from_scwrl_312066645.pdb > /var/tmp/scwrl_312066645.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_312066645.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 195 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1785440525.pdb -s /var/tmp/to_scwrl_1785440525.seq -o /var/tmp/from_scwrl_1785440525.pdb > /var/tmp/scwrl_1785440525.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1785440525.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 185 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_209488900.pdb -s /var/tmp/to_scwrl_209488900.seq -o /var/tmp/from_scwrl_209488900.pdb > /var/tmp/scwrl_209488900.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_209488900.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 200 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_708790190.pdb -s /var/tmp/to_scwrl_708790190.seq -o /var/tmp/from_scwrl_708790190.pdb > /var/tmp/scwrl_708790190.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_708790190.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 193 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1572160131.pdb -s /var/tmp/to_scwrl_1572160131.seq -o /var/tmp/from_scwrl_1572160131.pdb > /var/tmp/scwrl_1572160131.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1572160131.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 178 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1914568934.pdb -s /var/tmp/to_scwrl_1914568934.seq -o /var/tmp/from_scwrl_1914568934.pdb > /var/tmp/scwrl_1914568934.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1914568934.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 194 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_990051200.pdb -s /var/tmp/to_scwrl_990051200.seq -o /var/tmp/from_scwrl_990051200.pdb > /var/tmp/scwrl_990051200.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_990051200.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 164 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1839069910.pdb -s /var/tmp/to_scwrl_1839069910.seq -o /var/tmp/from_scwrl_1839069910.pdb > /var/tmp/scwrl_1839069910.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1839069910.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 171 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1204436604.pdb -s /var/tmp/to_scwrl_1204436604.seq -o /var/tmp/from_scwrl_1204436604.pdb > /var/tmp/scwrl_1204436604.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1204436604.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 191 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_636217279.pdb -s /var/tmp/to_scwrl_636217279.seq -o /var/tmp/from_scwrl_636217279.pdb > /var/tmp/scwrl_636217279.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_636217279.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 198 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_264010217.pdb -s /var/tmp/to_scwrl_264010217.seq -o /var/tmp/from_scwrl_264010217.pdb > /var/tmp/scwrl_264010217.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_264010217.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 198 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_641626949.pdb -s /var/tmp/to_scwrl_641626949.seq -o /var/tmp/from_scwrl_641626949.pdb > /var/tmp/scwrl_641626949.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_641626949.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 198 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1600389686.pdb -s /var/tmp/to_scwrl_1600389686.seq -o /var/tmp/from_scwrl_1600389686.pdb > /var/tmp/scwrl_1600389686.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1600389686.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 208 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2081514873.pdb -s /var/tmp/to_scwrl_2081514873.seq -o /var/tmp/from_scwrl_2081514873.pdb > /var/tmp/scwrl_2081514873.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2081514873.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS1-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1158589299.pdb -s /var/tmp/to_scwrl_1158589299.seq -o /var/tmp/from_scwrl_1158589299.pdb > /var/tmp/scwrl_1158589299.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1158589299.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS2-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_666069400.pdb -s /var/tmp/to_scwrl_666069400.seq -o /var/tmp/from_scwrl_666069400.pdb > /var/tmp/scwrl_666069400.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_666069400.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS3-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1310514271.pdb -s /var/tmp/to_scwrl_1310514271.seq -o /var/tmp/from_scwrl_1310514271.pdb > /var/tmp/scwrl_1310514271.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1310514271.pdb # conformation set from SCWRL output # naming current conformation CIRCLE_TS4-scwrl # ReadConformPDB reading from PDB file servers/CIRCLE_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1362850743.pdb -s /var/tmp/to_scwrl_1362850743.seq -o /var/tmp/from_scwrl_1362850743.pdb > /var/tmp/scwrl_1362850743.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1362850743.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 T0297 can't currently be optimized by undertaker # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2004666950.pdb -s /var/tmp/to_scwrl_2004666950.seq -o /var/tmp/from_scwrl_2004666950.pdb > /var/tmp/scwrl_2004666950.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2004666950.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 # Found a chain break before 182 # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_792752824.pdb -s /var/tmp/to_scwrl_792752824.seq -o /var/tmp/from_scwrl_792752824.pdb > /var/tmp/scwrl_792752824.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_792752824.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS2.pdb.gz looking for model 1 # Found a chain break before 188 # copying to AlignedFragments data structure # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1580750031.pdb -s /var/tmp/to_scwrl_1580750031.seq -o /var/tmp/from_scwrl_1580750031.pdb > /var/tmp/scwrl_1580750031.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1580750031.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 T0297 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1747437906.pdb -s /var/tmp/to_scwrl_1747437906.seq -o /var/tmp/from_scwrl_1747437906.pdb > /var/tmp/scwrl_1747437906.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1747437906.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS3-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_624208215.pdb -s /var/tmp/to_scwrl_624208215.seq -o /var/tmp/from_scwrl_624208215.pdb > /var/tmp/scwrl_624208215.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_624208215.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 T0297 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1519775729.pdb -s /var/tmp/to_scwrl_1519775729.seq -o /var/tmp/from_scwrl_1519775729.pdb > /var/tmp/scwrl_1519775729.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1519775729.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 T0297 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1003521930.pdb -s /var/tmp/to_scwrl_1003521930.seq -o /var/tmp/from_scwrl_1003521930.pdb > /var/tmp/scwrl_1003521930.log Error: can't open any of /var/tmp/from_scwrl_1003521930.pdb or /var/tmp/from_scwrl_1003521930_b.pdb or /var/tmp/from_scwrl_1003521930_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 T0297 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_443921279.pdb -s /var/tmp/to_scwrl_443921279.seq -o /var/tmp/from_scwrl_443921279.pdb > /var/tmp/scwrl_443921279.log Error: can't open any of /var/tmp/from_scwrl_443921279.pdb or /var/tmp/from_scwrl_443921279_b.pdb or /var/tmp/from_scwrl_443921279_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 T0297 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1385621811.pdb -s /var/tmp/to_scwrl_1385621811.seq -o /var/tmp/from_scwrl_1385621811.pdb > /var/tmp/scwrl_1385621811.log Error: can't open any of /var/tmp/from_scwrl_1385621811.pdb or /var/tmp/from_scwrl_1385621811_b.pdb or /var/tmp/from_scwrl_1385621811_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 T0297 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1387865157.pdb -s /var/tmp/to_scwrl_1387865157.seq -o /var/tmp/from_scwrl_1387865157.pdb > /var/tmp/scwrl_1387865157.log Error: can't open any of /var/tmp/from_scwrl_1387865157.pdb or /var/tmp/from_scwrl_1387865157_b.pdb or /var/tmp/from_scwrl_1387865157_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 T0297 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_222401226.pdb -s /var/tmp/to_scwrl_222401226.seq -o /var/tmp/from_scwrl_222401226.pdb > /var/tmp/scwrl_222401226.log Error: can't open any of /var/tmp/from_scwrl_222401226.pdb or /var/tmp/from_scwrl_222401226_b.pdb or /var/tmp/from_scwrl_222401226_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 210 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1690988170.pdb -s /var/tmp/to_scwrl_1690988170.seq -o /var/tmp/from_scwrl_1690988170.pdb > /var/tmp/scwrl_1690988170.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1690988170.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 T0297 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_702534869.pdb -s /var/tmp/to_scwrl_702534869.seq -o /var/tmp/from_scwrl_702534869.pdb > /var/tmp/scwrl_702534869.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_702534869.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_534467871.pdb -s /var/tmp/to_scwrl_534467871.seq -o /var/tmp/from_scwrl_534467871.pdb > /var/tmp/scwrl_534467871.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_534467871.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS4.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1328945048.pdb -s /var/tmp/to_scwrl_1328945048.seq -o /var/tmp/from_scwrl_1328945048.pdb > /var/tmp/scwrl_1328945048.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1328945048.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 210 # copying to AlignedFragments data structure # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_912023769.pdb -s /var/tmp/to_scwrl_912023769.seq -o /var/tmp/from_scwrl_912023769.pdb > /var/tmp/scwrl_912023769.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_912023769.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 207 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1243258060.pdb -s /var/tmp/to_scwrl_1243258060.seq -o /var/tmp/from_scwrl_1243258060.pdb > /var/tmp/scwrl_1243258060.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1243258060.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS1-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_753621534.pdb -s /var/tmp/to_scwrl_753621534.seq -o /var/tmp/from_scwrl_753621534.pdb > /var/tmp/scwrl_753621534.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_753621534.pdb # conformation set from SCWRL output # naming current conformation FAMS_TS2-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_679109057.pdb -s /var/tmp/to_scwrl_679109057.seq -o /var/tmp/from_scwrl_679109057.pdb > /var/tmp/scwrl_679109057.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_679109057.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 208 # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_85825613.pdb -s /var/tmp/to_scwrl_85825613.seq -o /var/tmp/from_scwrl_85825613.pdb > /var/tmp/scwrl_85825613.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_85825613.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 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_445207797.pdb -s /var/tmp/to_scwrl_445207797.seq -o /var/tmp/from_scwrl_445207797.pdb > /var/tmp/scwrl_445207797.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_445207797.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 190 ; scwrl -i /var/tmp/to_scwrl_1883545661.pdb -s /var/tmp/to_scwrl_1883545661.seq -o /var/tmp/from_scwrl_1883545661.pdb > /var/tmp/scwrl_1883545661.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1883545661.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 166 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_722042892.pdb -s /var/tmp/to_scwrl_722042892.seq -o /var/tmp/from_scwrl_722042892.pdb > /var/tmp/scwrl_722042892.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_722042892.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 186 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_709218014.pdb -s /var/tmp/to_scwrl_709218014.seq -o /var/tmp/from_scwrl_709218014.pdb > /var/tmp/scwrl_709218014.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_709218014.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 187 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_377688963.pdb -s /var/tmp/to_scwrl_377688963.seq -o /var/tmp/from_scwrl_377688963.pdb > /var/tmp/scwrl_377688963.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_377688963.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 208 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_174948932.pdb -s /var/tmp/to_scwrl_174948932.seq -o /var/tmp/from_scwrl_174948932.pdb > /var/tmp/scwrl_174948932.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_174948932.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 T0297 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_643249241.pdb -s /var/tmp/to_scwrl_643249241.seq -o /var/tmp/from_scwrl_643249241.pdb > /var/tmp/scwrl_643249241.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_643249241.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 T0297 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1536278262.pdb -s /var/tmp/to_scwrl_1536278262.seq -o /var/tmp/from_scwrl_1536278262.pdb > /var/tmp/scwrl_1536278262.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1536278262.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 T0297 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_841018332.pdb -s /var/tmp/to_scwrl_841018332.seq -o /var/tmp/from_scwrl_841018332.pdb > /var/tmp/scwrl_841018332.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_841018332.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 T0297 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1953763512.pdb -s /var/tmp/to_scwrl_1953763512.seq -o /var/tmp/from_scwrl_1953763512.pdb > /var/tmp/scwrl_1953763512.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1953763512.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 T0297 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_751645359.pdb -s /var/tmp/to_scwrl_751645359.seq -o /var/tmp/from_scwrl_751645359.pdb > /var/tmp/scwrl_751645359.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_751645359.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 T0297 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_698201635.pdb -s /var/tmp/to_scwrl_698201635.seq -o /var/tmp/from_scwrl_698201635.pdb > /var/tmp/scwrl_698201635.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_698201635.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 T0297 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_599032690.pdb -s /var/tmp/to_scwrl_599032690.seq -o /var/tmp/from_scwrl_599032690.pdb > /var/tmp/scwrl_599032690.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_599032690.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 T0297 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_184911743.pdb -s /var/tmp/to_scwrl_184911743.seq -o /var/tmp/from_scwrl_184911743.pdb > /var/tmp/scwrl_184911743.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_184911743.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 T0297 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_298155895.pdb -s /var/tmp/to_scwrl_298155895.seq -o /var/tmp/from_scwrl_298155895.pdb > /var/tmp/scwrl_298155895.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_298155895.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 T0297 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1223240904.pdb -s /var/tmp/to_scwrl_1223240904.seq -o /var/tmp/from_scwrl_1223240904.pdb > /var/tmp/scwrl_1223240904.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1223240904.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 207 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1704687472.pdb -s /var/tmp/to_scwrl_1704687472.seq -o /var/tmp/from_scwrl_1704687472.pdb > /var/tmp/scwrl_1704687472.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1704687472.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 210 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1301677824.pdb -s /var/tmp/to_scwrl_1301677824.seq -o /var/tmp/from_scwrl_1301677824.pdb > /var/tmp/scwrl_1301677824.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1301677824.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 210 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1667162183.pdb -s /var/tmp/to_scwrl_1667162183.seq -o /var/tmp/from_scwrl_1667162183.pdb > /var/tmp/scwrl_1667162183.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1667162183.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 210 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_942825638.pdb -s /var/tmp/to_scwrl_942825638.seq -o /var/tmp/from_scwrl_942825638.pdb > /var/tmp/scwrl_942825638.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_942825638.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 210 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_542059335.pdb -s /var/tmp/to_scwrl_542059335.seq -o /var/tmp/from_scwrl_542059335.pdb > /var/tmp/scwrl_542059335.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_542059335.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 165 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1889563410.pdb -s /var/tmp/to_scwrl_1889563410.seq -o /var/tmp/from_scwrl_1889563410.pdb > /var/tmp/scwrl_1889563410.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1889563410.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS2.pdb.gz looking for model 1 # Found a chain break before 143 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_486330161.pdb -s /var/tmp/to_scwrl_486330161.seq -o /var/tmp/from_scwrl_486330161.pdb > /var/tmp/scwrl_486330161.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_486330161.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS3.pdb.gz looking for model 1 # Found a chain break before 84 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1244594203.pdb -s /var/tmp/to_scwrl_1244594203.seq -o /var/tmp/from_scwrl_1244594203.pdb > /var/tmp/scwrl_1244594203.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1244594203.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 T0297 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_276547634.pdb -s /var/tmp/to_scwrl_276547634.seq -o /var/tmp/from_scwrl_276547634.pdb > /var/tmp/scwrl_276547634.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_276547634.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 T0297 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1815275209.pdb -s /var/tmp/to_scwrl_1815275209.seq -o /var/tmp/from_scwrl_1815275209.pdb > /var/tmp/scwrl_1815275209.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1815275209.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 T0297 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_9134326.pdb -s /var/tmp/to_scwrl_9134326.seq -o /var/tmp/from_scwrl_9134326.pdb > /var/tmp/scwrl_9134326.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_9134326.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 T0297 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1519805695.pdb -s /var/tmp/to_scwrl_1519805695.seq -o /var/tmp/from_scwrl_1519805695.pdb > /var/tmp/scwrl_1519805695.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1519805695.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 T0297 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_421413096.pdb -s /var/tmp/to_scwrl_421413096.seq -o /var/tmp/from_scwrl_421413096.pdb > /var/tmp/scwrl_421413096.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_421413096.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 T0297 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_688243383.pdb -s /var/tmp/to_scwrl_688243383.seq -o /var/tmp/from_scwrl_688243383.pdb > /var/tmp/scwrl_688243383.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_688243383.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 T0297 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1605631308.pdb -s /var/tmp/to_scwrl_1605631308.seq -o /var/tmp/from_scwrl_1605631308.pdb > /var/tmp/scwrl_1605631308.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1605631308.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 208 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_866620893.pdb -s /var/tmp/to_scwrl_866620893.seq -o /var/tmp/from_scwrl_866620893.pdb > /var/tmp/scwrl_866620893.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_866620893.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 210 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_424305397.pdb -s /var/tmp/to_scwrl_424305397.seq -o /var/tmp/from_scwrl_424305397.pdb > /var/tmp/scwrl_424305397.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_424305397.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 210 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_180190554.pdb -s /var/tmp/to_scwrl_180190554.seq -o /var/tmp/from_scwrl_180190554.pdb > /var/tmp/scwrl_180190554.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_180190554.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 209 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1575838907.pdb -s /var/tmp/to_scwrl_1575838907.seq -o /var/tmp/from_scwrl_1575838907.pdb > /var/tmp/scwrl_1575838907.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1575838907.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 210 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_801994360.pdb -s /var/tmp/to_scwrl_801994360.seq -o /var/tmp/from_scwrl_801994360.pdb > /var/tmp/scwrl_801994360.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_801994360.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 171 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_355139486.pdb -s /var/tmp/to_scwrl_355139486.seq -o /var/tmp/from_scwrl_355139486.pdb > /var/tmp/scwrl_355139486.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_355139486.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 171 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_71604501.pdb -s /var/tmp/to_scwrl_71604501.seq -o /var/tmp/from_scwrl_71604501.pdb > /var/tmp/scwrl_71604501.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_71604501.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 106 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_190788975.pdb -s /var/tmp/to_scwrl_190788975.seq -o /var/tmp/from_scwrl_190788975.pdb > /var/tmp/scwrl_190788975.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_190788975.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS3-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1196157817.pdb -s /var/tmp/to_scwrl_1196157817.seq -o /var/tmp/from_scwrl_1196157817.pdb > /var/tmp/scwrl_1196157817.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1196157817.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS4-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2025368013.pdb -s /var/tmp/to_scwrl_2025368013.seq -o /var/tmp/from_scwrl_2025368013.pdb > /var/tmp/scwrl_2025368013.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2025368013.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 162 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_942434334.pdb -s /var/tmp/to_scwrl_942434334.seq -o /var/tmp/from_scwrl_942434334.pdb > /var/tmp/scwrl_942434334.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_942434334.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 174 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1894359452.pdb -s /var/tmp/to_scwrl_1894359452.seq -o /var/tmp/from_scwrl_1894359452.pdb > /var/tmp/scwrl_1894359452.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1894359452.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 174 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_476917056.pdb -s /var/tmp/to_scwrl_476917056.seq -o /var/tmp/from_scwrl_476917056.pdb > /var/tmp/scwrl_476917056.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_476917056.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 T0297 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1127346077.pdb -s /var/tmp/to_scwrl_1127346077.seq -o /var/tmp/from_scwrl_1127346077.pdb > /var/tmp/scwrl_1127346077.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1127346077.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 T0297 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_45031700.pdb -s /var/tmp/to_scwrl_45031700.seq -o /var/tmp/from_scwrl_45031700.pdb > /var/tmp/scwrl_45031700.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_45031700.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 T0297 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1700157960.pdb -s /var/tmp/to_scwrl_1700157960.seq -o /var/tmp/from_scwrl_1700157960.pdb > /var/tmp/scwrl_1700157960.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1700157960.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 T0297 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_684549903.pdb -s /var/tmp/to_scwrl_684549903.seq -o /var/tmp/from_scwrl_684549903.pdb > /var/tmp/scwrl_684549903.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_684549903.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 T0297 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1346709525.pdb -s /var/tmp/to_scwrl_1346709525.seq -o /var/tmp/from_scwrl_1346709525.pdb > /var/tmp/scwrl_1346709525.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1346709525.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 T0297 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1219836497.pdb -s /var/tmp/to_scwrl_1219836497.seq -o /var/tmp/from_scwrl_1219836497.pdb > /var/tmp/scwrl_1219836497.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1219836497.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 T0297 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1627375540.pdb -s /var/tmp/to_scwrl_1627375540.seq -o /var/tmp/from_scwrl_1627375540.pdb > /var/tmp/scwrl_1627375540.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1627375540.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 T0297 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1888768860.pdb -s /var/tmp/to_scwrl_1888768860.seq -o /var/tmp/from_scwrl_1888768860.pdb > /var/tmp/scwrl_1888768860.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1888768860.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 T0297 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_961916261.pdb -s /var/tmp/to_scwrl_961916261.seq -o /var/tmp/from_scwrl_961916261.pdb > /var/tmp/scwrl_961916261.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_961916261.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 T0297 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2113705701.pdb -s /var/tmp/to_scwrl_2113705701.seq -o /var/tmp/from_scwrl_2113705701.pdb > /var/tmp/scwrl_2113705701.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2113705701.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/MIG_FROST_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation MIG_FROST_AL1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_985879418.pdb -s /var/tmp/to_scwrl_985879418.seq -o /var/tmp/from_scwrl_985879418.pdb > /var/tmp/scwrl_985879418.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_985879418.pdb # conformation set from SCWRL output # naming current conformation MIG_FROST_AL1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 171 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1238463894.pdb -s /var/tmp/to_scwrl_1238463894.seq -o /var/tmp/from_scwrl_1238463894.pdb > /var/tmp/scwrl_1238463894.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1238463894.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 210 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1781497264.pdb -s /var/tmp/to_scwrl_1781497264.seq -o /var/tmp/from_scwrl_1781497264.pdb > /var/tmp/scwrl_1781497264.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1781497264.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 190 ; scwrl -i /var/tmp/to_scwrl_995013744.pdb -s /var/tmp/to_scwrl_995013744.seq -o /var/tmp/from_scwrl_995013744.pdb > /var/tmp/scwrl_995013744.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_995013744.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 183 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_610785943.pdb -s /var/tmp/to_scwrl_610785943.seq -o /var/tmp/from_scwrl_610785943.pdb > /var/tmp/scwrl_610785943.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_610785943.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 200 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_55426713.pdb -s /var/tmp/to_scwrl_55426713.seq -o /var/tmp/from_scwrl_55426713.pdb > /var/tmp/scwrl_55426713.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_55426713.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 190 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1683257126.pdb -s /var/tmp/to_scwrl_1683257126.seq -o /var/tmp/from_scwrl_1683257126.pdb > /var/tmp/scwrl_1683257126.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1683257126.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 196 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_68933605.pdb -s /var/tmp/to_scwrl_68933605.seq -o /var/tmp/from_scwrl_68933605.pdb > /var/tmp/scwrl_68933605.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_68933605.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 209 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_922047607.pdb -s /var/tmp/to_scwrl_922047607.seq -o /var/tmp/from_scwrl_922047607.pdb > /var/tmp/scwrl_922047607.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_922047607.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 198 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2107562523.pdb -s /var/tmp/to_scwrl_2107562523.seq -o /var/tmp/from_scwrl_2107562523.pdb > /var/tmp/scwrl_2107562523.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2107562523.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 195 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_249124159.pdb -s /var/tmp/to_scwrl_249124159.seq -o /var/tmp/from_scwrl_249124159.pdb > /var/tmp/scwrl_249124159.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_249124159.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 T0297 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_350402867.pdb -s /var/tmp/to_scwrl_350402867.seq -o /var/tmp/from_scwrl_350402867.pdb > /var/tmp/scwrl_350402867.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_350402867.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 190 ; scwrl -i /var/tmp/to_scwrl_762073236.pdb -s /var/tmp/to_scwrl_762073236.seq -o /var/tmp/from_scwrl_762073236.pdb > /var/tmp/scwrl_762073236.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_762073236.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 190 ; scwrl -i /var/tmp/to_scwrl_604263645.pdb -s /var/tmp/to_scwrl_604263645.seq -o /var/tmp/from_scwrl_604263645.pdb > /var/tmp/scwrl_604263645.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_604263645.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 190 ; scwrl -i /var/tmp/to_scwrl_422007368.pdb -s /var/tmp/to_scwrl_422007368.seq -o /var/tmp/from_scwrl_422007368.pdb > /var/tmp/scwrl_422007368.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_422007368.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 190 ; scwrl -i /var/tmp/to_scwrl_952862211.pdb -s /var/tmp/to_scwrl_952862211.seq -o /var/tmp/from_scwrl_952862211.pdb > /var/tmp/scwrl_952862211.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_952862211.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 190 ; scwrl -i /var/tmp/to_scwrl_1800421462.pdb -s /var/tmp/to_scwrl_1800421462.seq -o /var/tmp/from_scwrl_1800421462.pdb > /var/tmp/scwrl_1800421462.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1800421462.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS5-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_299891734.pdb -s /var/tmp/to_scwrl_299891734.seq -o /var/tmp/from_scwrl_299891734.pdb > /var/tmp/scwrl_299891734.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_299891734.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 188 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1895296544.pdb -s /var/tmp/to_scwrl_1895296544.seq -o /var/tmp/from_scwrl_1895296544.pdb > /var/tmp/scwrl_1895296544.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1895296544.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 170 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1547297267.pdb -s /var/tmp/to_scwrl_1547297267.seq -o /var/tmp/from_scwrl_1547297267.pdb > /var/tmp/scwrl_1547297267.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1547297267.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 # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_776808791.pdb -s /var/tmp/to_scwrl_776808791.seq -o /var/tmp/from_scwrl_776808791.pdb > /var/tmp/scwrl_776808791.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_776808791.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 190 ; scwrl -i /var/tmp/to_scwrl_875158975.pdb -s /var/tmp/to_scwrl_875158975.seq -o /var/tmp/from_scwrl_875158975.pdb > /var/tmp/scwrl_875158975.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_875158975.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 T0297 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1592328968.pdb -s /var/tmp/to_scwrl_1592328968.seq -o /var/tmp/from_scwrl_1592328968.pdb > /var/tmp/scwrl_1592328968.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1592328968.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 T0297 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_329483104.pdb -s /var/tmp/to_scwrl_329483104.seq -o /var/tmp/from_scwrl_329483104.pdb > /var/tmp/scwrl_329483104.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_329483104.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 T0297 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1559708878.pdb -s /var/tmp/to_scwrl_1559708878.seq -o /var/tmp/from_scwrl_1559708878.pdb > /var/tmp/scwrl_1559708878.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1559708878.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 T0297 can't currently be optimized by undertaker # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_791554847.pdb -s /var/tmp/to_scwrl_791554847.seq -o /var/tmp/from_scwrl_791554847.pdb > /var/tmp/scwrl_791554847.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_791554847.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS5.pdb.gz looking for model 1 # Found a chain break before 210 # copying to AlignedFragments data structure # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1549319601.pdb -s /var/tmp/to_scwrl_1549319601.seq -o /var/tmp/from_scwrl_1549319601.pdb > /var/tmp/scwrl_1549319601.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1549319601.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 T0297 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1039600772.pdb -s /var/tmp/to_scwrl_1039600772.seq -o /var/tmp/from_scwrl_1039600772.pdb > /var/tmp/scwrl_1039600772.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1039600772.pdb # conformation set from SCWRL output # naming current conformation Phyre-1_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_532840060.pdb -s /var/tmp/to_scwrl_532840060.seq -o /var/tmp/from_scwrl_532840060.pdb > /var/tmp/scwrl_532840060.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_532840060.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_363752215.pdb -s /var/tmp/to_scwrl_363752215.seq -o /var/tmp/from_scwrl_363752215.pdb > /var/tmp/scwrl_363752215.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_363752215.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS3.pdb.gz looking for model 1 # Found a chain break before 194 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1005822827.pdb -s /var/tmp/to_scwrl_1005822827.seq -o /var/tmp/from_scwrl_1005822827.pdb > /var/tmp/scwrl_1005822827.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1005822827.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS3-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1518719477.pdb -s /var/tmp/to_scwrl_1518719477.seq -o /var/tmp/from_scwrl_1518719477.pdb > /var/tmp/scwrl_1518719477.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1518719477.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 210 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1602216110.pdb -s /var/tmp/to_scwrl_1602216110.seq -o /var/tmp/from_scwrl_1602216110.pdb > /var/tmp/scwrl_1602216110.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1602216110.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 T0297 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_639836444.pdb -s /var/tmp/to_scwrl_639836444.seq -o /var/tmp/from_scwrl_639836444.pdb > /var/tmp/scwrl_639836444.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_639836444.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS1-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_366249574.pdb -s /var/tmp/to_scwrl_366249574.seq -o /var/tmp/from_scwrl_366249574.pdb > /var/tmp/scwrl_366249574.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_366249574.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_65518406.pdb -s /var/tmp/to_scwrl_65518406.seq -o /var/tmp/from_scwrl_65518406.pdb > /var/tmp/scwrl_65518406.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_65518406.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_695263157.pdb -s /var/tmp/to_scwrl_695263157.seq -o /var/tmp/from_scwrl_695263157.pdb > /var/tmp/scwrl_695263157.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_695263157.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 T0297 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2049506700.pdb -s /var/tmp/to_scwrl_2049506700.seq -o /var/tmp/from_scwrl_2049506700.pdb > /var/tmp/scwrl_2049506700.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2049506700.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS5-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS1.pdb.gz looking for model 1 # Found a chain break before 171 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_134452011.pdb -s /var/tmp/to_scwrl_134452011.seq -o /var/tmp/from_scwrl_134452011.pdb > /var/tmp/scwrl_134452011.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_134452011.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 162 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1617310763.pdb -s /var/tmp/to_scwrl_1617310763.seq -o /var/tmp/from_scwrl_1617310763.pdb > /var/tmp/scwrl_1617310763.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1617310763.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 191 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2009585576.pdb -s /var/tmp/to_scwrl_2009585576.seq -o /var/tmp/from_scwrl_2009585576.pdb > /var/tmp/scwrl_2009585576.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2009585576.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS3-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS4.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_383576170.pdb -s /var/tmp/to_scwrl_383576170.seq -o /var/tmp/from_scwrl_383576170.pdb > /var/tmp/scwrl_383576170.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_383576170.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 162 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1967713630.pdb -s /var/tmp/to_scwrl_1967713630.seq -o /var/tmp/from_scwrl_1967713630.pdb > /var/tmp/scwrl_1967713630.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1967713630.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 194 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_624175165.pdb -s /var/tmp/to_scwrl_624175165.seq -o /var/tmp/from_scwrl_624175165.pdb > /var/tmp/scwrl_624175165.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_624175165.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 188 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_987839815.pdb -s /var/tmp/to_scwrl_987839815.seq -o /var/tmp/from_scwrl_987839815.pdb > /var/tmp/scwrl_987839815.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_987839815.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 191 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_242237351.pdb -s /var/tmp/to_scwrl_242237351.seq -o /var/tmp/from_scwrl_242237351.pdb > /var/tmp/scwrl_242237351.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_242237351.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 194 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1577037375.pdb -s /var/tmp/to_scwrl_1577037375.seq -o /var/tmp/from_scwrl_1577037375.pdb > /var/tmp/scwrl_1577037375.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1577037375.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 186 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_640777630.pdb -s /var/tmp/to_scwrl_640777630.seq -o /var/tmp/from_scwrl_640777630.pdb > /var/tmp/scwrl_640777630.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_640777630.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 162 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_542129086.pdb -s /var/tmp/to_scwrl_542129086.seq -o /var/tmp/from_scwrl_542129086.pdb > /var/tmp/scwrl_542129086.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_542129086.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 191 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1324850273.pdb -s /var/tmp/to_scwrl_1324850273.seq -o /var/tmp/from_scwrl_1324850273.pdb > /var/tmp/scwrl_1324850273.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1324850273.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 183 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_40591251.pdb -s /var/tmp/to_scwrl_40591251.seq -o /var/tmp/from_scwrl_40591251.pdb > /var/tmp/scwrl_40591251.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_40591251.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 119 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1318937876.pdb -s /var/tmp/to_scwrl_1318937876.seq -o /var/tmp/from_scwrl_1318937876.pdb > /var/tmp/scwrl_1318937876.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1318937876.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 190 ; scwrl -i /var/tmp/to_scwrl_52525601.pdb -s /var/tmp/to_scwrl_52525601.seq -o /var/tmp/from_scwrl_52525601.pdb > /var/tmp/scwrl_52525601.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_52525601.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 194 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1632920219.pdb -s /var/tmp/to_scwrl_1632920219.seq -o /var/tmp/from_scwrl_1632920219.pdb > /var/tmp/scwrl_1632920219.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1632920219.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 188 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1648420980.pdb -s /var/tmp/to_scwrl_1648420980.seq -o /var/tmp/from_scwrl_1648420980.pdb > /var/tmp/scwrl_1648420980.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1648420980.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 194 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1612234479.pdb -s /var/tmp/to_scwrl_1612234479.seq -o /var/tmp/from_scwrl_1612234479.pdb > /var/tmp/scwrl_1612234479.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1612234479.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 194 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_276991419.pdb -s /var/tmp/to_scwrl_276991419.seq -o /var/tmp/from_scwrl_276991419.pdb > /var/tmp/scwrl_276991419.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_276991419.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 194 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1050256936.pdb -s /var/tmp/to_scwrl_1050256936.seq -o /var/tmp/from_scwrl_1050256936.pdb > /var/tmp/scwrl_1050256936.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1050256936.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS5-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_504351605.pdb -s /var/tmp/to_scwrl_504351605.seq -o /var/tmp/from_scwrl_504351605.pdb > /var/tmp/scwrl_504351605.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_504351605.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS1-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation ROKKY_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_809831479.pdb -s /var/tmp/to_scwrl_809831479.seq -o /var/tmp/from_scwrl_809831479.pdb > /var/tmp/scwrl_809831479.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_809831479.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS2-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1414009150.pdb -s /var/tmp/to_scwrl_1414009150.seq -o /var/tmp/from_scwrl_1414009150.pdb > /var/tmp/scwrl_1414009150.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1414009150.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 T0297 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1510174431.pdb -s /var/tmp/to_scwrl_1510174431.seq -o /var/tmp/from_scwrl_1510174431.pdb > /var/tmp/scwrl_1510174431.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1510174431.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 T0297 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_181067310.pdb -s /var/tmp/to_scwrl_181067310.seq -o /var/tmp/from_scwrl_181067310.pdb > /var/tmp/scwrl_181067310.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_181067310.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 T0297 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_868741614.pdb -s /var/tmp/to_scwrl_868741614.seq -o /var/tmp/from_scwrl_868741614.pdb > /var/tmp/scwrl_868741614.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_868741614.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 T0297 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2527228.pdb -s /var/tmp/to_scwrl_2527228.seq -o /var/tmp/from_scwrl_2527228.pdb > /var/tmp/scwrl_2527228.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2527228.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 T0297 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_547316884.pdb -s /var/tmp/to_scwrl_547316884.seq -o /var/tmp/from_scwrl_547316884.pdb > /var/tmp/scwrl_547316884.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_547316884.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 T0297 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_934260021.pdb -s /var/tmp/to_scwrl_934260021.seq -o /var/tmp/from_scwrl_934260021.pdb > /var/tmp/scwrl_934260021.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_934260021.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 T0297 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_697790385.pdb -s /var/tmp/to_scwrl_697790385.seq -o /var/tmp/from_scwrl_697790385.pdb > /var/tmp/scwrl_697790385.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_697790385.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 T0297 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_449339938.pdb -s /var/tmp/to_scwrl_449339938.seq -o /var/tmp/from_scwrl_449339938.pdb > /var/tmp/scwrl_449339938.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_449339938.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 T0297 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1068712032.pdb -s /var/tmp/to_scwrl_1068712032.seq -o /var/tmp/from_scwrl_1068712032.pdb > /var/tmp/scwrl_1068712032.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1068712032.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 192 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_167617502.pdb -s /var/tmp/to_scwrl_167617502.seq -o /var/tmp/from_scwrl_167617502.pdb > /var/tmp/scwrl_167617502.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_167617502.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 T0297 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_311441867.pdb -s /var/tmp/to_scwrl_311441867.seq -o /var/tmp/from_scwrl_311441867.pdb > /var/tmp/scwrl_311441867.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_311441867.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 T0297 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1452288202.pdb -s /var/tmp/to_scwrl_1452288202.seq -o /var/tmp/from_scwrl_1452288202.pdb > /var/tmp/scwrl_1452288202.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1452288202.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 T0297 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2135331132.pdb -s /var/tmp/to_scwrl_2135331132.seq -o /var/tmp/from_scwrl_2135331132.pdb > /var/tmp/scwrl_2135331132.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2135331132.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 T0297 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_935617033.pdb -s /var/tmp/to_scwrl_935617033.seq -o /var/tmp/from_scwrl_935617033.pdb > /var/tmp/scwrl_935617033.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_935617033.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 171 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_292644370.pdb -s /var/tmp/to_scwrl_292644370.seq -o /var/tmp/from_scwrl_292644370.pdb > /var/tmp/scwrl_292644370.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_292644370.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 123 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_230084837.pdb -s /var/tmp/to_scwrl_230084837.seq -o /var/tmp/from_scwrl_230084837.pdb > /var/tmp/scwrl_230084837.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_230084837.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 176 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_365170761.pdb -s /var/tmp/to_scwrl_365170761.seq -o /var/tmp/from_scwrl_365170761.pdb > /var/tmp/scwrl_365170761.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_365170761.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 192 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_933422001.pdb -s /var/tmp/to_scwrl_933422001.seq -o /var/tmp/from_scwrl_933422001.pdb > /var/tmp/scwrl_933422001.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_933422001.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 192 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_772213923.pdb -s /var/tmp/to_scwrl_772213923.seq -o /var/tmp/from_scwrl_772213923.pdb > /var/tmp/scwrl_772213923.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_772213923.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 162 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1690021034.pdb -s /var/tmp/to_scwrl_1690021034.seq -o /var/tmp/from_scwrl_1690021034.pdb > /var/tmp/scwrl_1690021034.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1690021034.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 210 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_974013252.pdb -s /var/tmp/to_scwrl_974013252.seq -o /var/tmp/from_scwrl_974013252.pdb > /var/tmp/scwrl_974013252.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_974013252.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 192 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2091151799.pdb -s /var/tmp/to_scwrl_2091151799.seq -o /var/tmp/from_scwrl_2091151799.pdb > /var/tmp/scwrl_2091151799.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2091151799.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 178 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1742546636.pdb -s /var/tmp/to_scwrl_1742546636.seq -o /var/tmp/from_scwrl_1742546636.pdb > /var/tmp/scwrl_1742546636.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1742546636.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 163 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_459449824.pdb -s /var/tmp/to_scwrl_459449824.seq -o /var/tmp/from_scwrl_459449824.pdb > /var/tmp/scwrl_459449824.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_459449824.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 162 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1592089132.pdb -s /var/tmp/to_scwrl_1592089132.seq -o /var/tmp/from_scwrl_1592089132.pdb > /var/tmp/scwrl_1592089132.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1592089132.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 176 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1207297468.pdb -s /var/tmp/to_scwrl_1207297468.seq -o /var/tmp/from_scwrl_1207297468.pdb > /var/tmp/scwrl_1207297468.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1207297468.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 123 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_736441243.pdb -s /var/tmp/to_scwrl_736441243.seq -o /var/tmp/from_scwrl_736441243.pdb > /var/tmp/scwrl_736441243.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_736441243.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 192 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_494862421.pdb -s /var/tmp/to_scwrl_494862421.seq -o /var/tmp/from_scwrl_494862421.pdb > /var/tmp/scwrl_494862421.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_494862421.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 163 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1711649073.pdb -s /var/tmp/to_scwrl_1711649073.seq -o /var/tmp/from_scwrl_1711649073.pdb > /var/tmp/scwrl_1711649073.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1711649073.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 T0297 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1546272721.pdb -s /var/tmp/to_scwrl_1546272721.seq -o /var/tmp/from_scwrl_1546272721.pdb > /var/tmp/scwrl_1546272721.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1546272721.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 T0297 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1908871572.pdb -s /var/tmp/to_scwrl_1908871572.seq -o /var/tmp/from_scwrl_1908871572.pdb > /var/tmp/scwrl_1908871572.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1908871572.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 T0297 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1074339857.pdb -s /var/tmp/to_scwrl_1074339857.seq -o /var/tmp/from_scwrl_1074339857.pdb > /var/tmp/scwrl_1074339857.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1074339857.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 T0297 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1727340031.pdb -s /var/tmp/to_scwrl_1727340031.seq -o /var/tmp/from_scwrl_1727340031.pdb > /var/tmp/scwrl_1727340031.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1727340031.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 T0297 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_630129539.pdb -s /var/tmp/to_scwrl_630129539.seq -o /var/tmp/from_scwrl_630129539.pdb > /var/tmp/scwrl_630129539.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_630129539.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 T0297 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 190 ; scwrl -i /var/tmp/to_scwrl_1076867085.pdb -s /var/tmp/to_scwrl_1076867085.seq -o /var/tmp/from_scwrl_1076867085.pdb > /var/tmp/scwrl_1076867085.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1076867085.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 T0297 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_127173269.pdb -s /var/tmp/to_scwrl_127173269.seq -o /var/tmp/from_scwrl_127173269.pdb > /var/tmp/scwrl_127173269.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_127173269.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 T0297 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1564389559.pdb -s /var/tmp/to_scwrl_1564389559.seq -o /var/tmp/from_scwrl_1564389559.pdb > /var/tmp/scwrl_1564389559.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1564389559.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 T0297 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1774657471.pdb -s /var/tmp/to_scwrl_1774657471.seq -o /var/tmp/from_scwrl_1774657471.pdb > /var/tmp/scwrl_1774657471.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1774657471.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 T0297 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_576513207.pdb -s /var/tmp/to_scwrl_576513207.seq -o /var/tmp/from_scwrl_576513207.pdb > /var/tmp/scwrl_576513207.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_576513207.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 T0297 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_485617945.pdb -s /var/tmp/to_scwrl_485617945.seq -o /var/tmp/from_scwrl_485617945.pdb > /var/tmp/scwrl_485617945.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_485617945.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 210 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1942274973.pdb -s /var/tmp/to_scwrl_1942274973.seq -o /var/tmp/from_scwrl_1942274973.pdb > /var/tmp/scwrl_1942274973.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1942274973.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 192 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_887955074.pdb -s /var/tmp/to_scwrl_887955074.seq -o /var/tmp/from_scwrl_887955074.pdb > /var/tmp/scwrl_887955074.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_887955074.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 195 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1937906147.pdb -s /var/tmp/to_scwrl_1937906147.seq -o /var/tmp/from_scwrl_1937906147.pdb > /var/tmp/scwrl_1937906147.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1937906147.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 195 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1930122458.pdb -s /var/tmp/to_scwrl_1930122458.seq -o /var/tmp/from_scwrl_1930122458.pdb > /var/tmp/scwrl_1930122458.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1930122458.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 184 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1823572106.pdb -s /var/tmp/to_scwrl_1823572106.seq -o /var/tmp/from_scwrl_1823572106.pdb > /var/tmp/scwrl_1823572106.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1823572106.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 208 # copying to AlignedFragments data structure # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_83066870.pdb -s /var/tmp/to_scwrl_83066870.seq -o /var/tmp/from_scwrl_83066870.pdb > /var/tmp/scwrl_83066870.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_83066870.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 199 # copying to AlignedFragments data structure # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_12723648.pdb -s /var/tmp/to_scwrl_12723648.seq -o /var/tmp/from_scwrl_12723648.pdb > /var/tmp/scwrl_12723648.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_12723648.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 T0297 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_41259221.pdb -s /var/tmp/to_scwrl_41259221.seq -o /var/tmp/from_scwrl_41259221.pdb > /var/tmp/scwrl_41259221.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_41259221.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 T0297 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1016488871.pdb -s /var/tmp/to_scwrl_1016488871.seq -o /var/tmp/from_scwrl_1016488871.pdb > /var/tmp/scwrl_1016488871.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1016488871.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 T0297 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_784937571.pdb -s /var/tmp/to_scwrl_784937571.seq -o /var/tmp/from_scwrl_784937571.pdb > /var/tmp/scwrl_784937571.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_784937571.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 T0297 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1731280255.pdb -s /var/tmp/to_scwrl_1731280255.seq -o /var/tmp/from_scwrl_1731280255.pdb > /var/tmp/scwrl_1731280255.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1731280255.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 T0297 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1990502122.pdb -s /var/tmp/to_scwrl_1990502122.seq -o /var/tmp/from_scwrl_1990502122.pdb > /var/tmp/scwrl_1990502122.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1990502122.pdb # conformation set from SCWRL output # naming current conformation forecast-s_AL5-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_728605723.pdb -s /var/tmp/to_scwrl_728605723.seq -o /var/tmp/from_scwrl_728605723.pdb > /var/tmp/scwrl_728605723.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_728605723.pdb # conformation set from SCWRL output # naming current conformation gtg_AL1-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1326343244.pdb -s /var/tmp/to_scwrl_1326343244.seq -o /var/tmp/from_scwrl_1326343244.pdb > /var/tmp/scwrl_1326343244.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1326343244.pdb # conformation set from SCWRL output # naming current conformation gtg_AL2-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation gtg_AL3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_302468299.pdb -s /var/tmp/to_scwrl_302468299.seq -o /var/tmp/from_scwrl_302468299.pdb > /var/tmp/scwrl_302468299.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_302468299.pdb # conformation set from SCWRL output # naming current conformation gtg_AL3-scwrl # ReadConformPDB reading from PDB file servers/gtg_AL4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation gtg_AL4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_173211209.pdb -s /var/tmp/to_scwrl_173211209.seq -o /var/tmp/from_scwrl_173211209.pdb > /var/tmp/scwrl_173211209.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_173211209.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 T0297 can't currently be optimized by undertaker # naming current conformation gtg_AL5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_386157067.pdb -s /var/tmp/to_scwrl_386157067.seq -o /var/tmp/from_scwrl_386157067.pdb > /var/tmp/scwrl_386157067.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_386157067.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 171 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1038909542.pdb -s /var/tmp/to_scwrl_1038909542.seq -o /var/tmp/from_scwrl_1038909542.pdb > /var/tmp/scwrl_1038909542.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1038909542.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 192 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_668073630.pdb -s /var/tmp/to_scwrl_668073630.seq -o /var/tmp/from_scwrl_668073630.pdb > /var/tmp/scwrl_668073630.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_668073630.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 162 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2097806140.pdb -s /var/tmp/to_scwrl_2097806140.seq -o /var/tmp/from_scwrl_2097806140.pdb > /var/tmp/scwrl_2097806140.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2097806140.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 171 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_437698617.pdb -s /var/tmp/to_scwrl_437698617.seq -o /var/tmp/from_scwrl_437698617.pdb > /var/tmp/scwrl_437698617.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_437698617.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 162 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_429461555.pdb -s /var/tmp/to_scwrl_429461555.seq -o /var/tmp/from_scwrl_429461555.pdb > /var/tmp/scwrl_429461555.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_429461555.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 T0297 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 190 ; scwrl -i /var/tmp/to_scwrl_1024662352.pdb -s /var/tmp/to_scwrl_1024662352.seq -o /var/tmp/from_scwrl_1024662352.pdb > /var/tmp/scwrl_1024662352.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1024662352.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 208 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_17555001.pdb -s /var/tmp/to_scwrl_17555001.seq -o /var/tmp/from_scwrl_17555001.pdb > /var/tmp/scwrl_17555001.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_17555001.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 # Found a chain break before 208 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1059591095.pdb -s /var/tmp/to_scwrl_1059591095.seq -o /var/tmp/from_scwrl_1059591095.pdb > /var/tmp/scwrl_1059591095.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1059591095.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS4.pdb.gz looking for model 1 # Found a chain break before 208 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2101529437.pdb -s /var/tmp/to_scwrl_2101529437.seq -o /var/tmp/from_scwrl_2101529437.pdb > /var/tmp/scwrl_2101529437.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2101529437.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 T0297 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 190 ; scwrl -i /var/tmp/to_scwrl_144728270.pdb -s /var/tmp/to_scwrl_144728270.seq -o /var/tmp/from_scwrl_144728270.pdb > /var/tmp/scwrl_144728270.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_144728270.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS5-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_476497007.pdb -s /var/tmp/to_scwrl_476497007.seq -o /var/tmp/from_scwrl_476497007.pdb > /var/tmp/scwrl_476497007.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_476497007.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 T0297 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 190 ; scwrl -i /var/tmp/to_scwrl_1728703261.pdb -s /var/tmp/to_scwrl_1728703261.seq -o /var/tmp/from_scwrl_1728703261.pdb > /var/tmp/scwrl_1728703261.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1728703261.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 T0297 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_721241477.pdb -s /var/tmp/to_scwrl_721241477.seq -o /var/tmp/from_scwrl_721241477.pdb > /var/tmp/scwrl_721241477.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_721241477.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_962114952.pdb -s /var/tmp/to_scwrl_962114952.seq -o /var/tmp/from_scwrl_962114952.pdb > /var/tmp/scwrl_962114952.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_962114952.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS4-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1523494587.pdb -s /var/tmp/to_scwrl_1523494587.seq -o /var/tmp/from_scwrl_1523494587.pdb > /var/tmp/scwrl_1523494587.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1523494587.pdb # conformation set from SCWRL output # naming current conformation karypis.srv_TS5-scwrl # ReadConformPDB reading from PDB file servers/keasar-server_TS1.pdb.gz looking for model 1 # Found a chain break before 169 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1609196551.pdb -s /var/tmp/to_scwrl_1609196551.seq -o /var/tmp/from_scwrl_1609196551.pdb > /var/tmp/scwrl_1609196551.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1609196551.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 137 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_752537452.pdb -s /var/tmp/to_scwrl_752537452.seq -o /var/tmp/from_scwrl_752537452.pdb > /var/tmp/scwrl_752537452.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_752537452.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 172 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1306133399.pdb -s /var/tmp/to_scwrl_1306133399.seq -o /var/tmp/from_scwrl_1306133399.pdb > /var/tmp/scwrl_1306133399.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1306133399.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 136 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1285285010.pdb -s /var/tmp/to_scwrl_1285285010.seq -o /var/tmp/from_scwrl_1285285010.pdb > /var/tmp/scwrl_1285285010.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1285285010.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 145 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_835604323.pdb -s /var/tmp/to_scwrl_835604323.seq -o /var/tmp/from_scwrl_835604323.pdb > /var/tmp/scwrl_835604323.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_835604323.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 T0297 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1318857047.pdb -s /var/tmp/to_scwrl_1318857047.seq -o /var/tmp/from_scwrl_1318857047.pdb > /var/tmp/scwrl_1318857047.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1318857047.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 T0297 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1326544231.pdb -s /var/tmp/to_scwrl_1326544231.seq -o /var/tmp/from_scwrl_1326544231.pdb > /var/tmp/scwrl_1326544231.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1326544231.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 T0297 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1852093193.pdb -s /var/tmp/to_scwrl_1852093193.seq -o /var/tmp/from_scwrl_1852093193.pdb > /var/tmp/scwrl_1852093193.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1852093193.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 T0297 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_2103794619.pdb -s /var/tmp/to_scwrl_2103794619.seq -o /var/tmp/from_scwrl_2103794619.pdb > /var/tmp/scwrl_2103794619.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2103794619.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 T0297 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_910340841.pdb -s /var/tmp/to_scwrl_910340841.seq -o /var/tmp/from_scwrl_910340841.pdb > /var/tmp/scwrl_910340841.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_910340841.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 T0297 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_1695111669.pdb -s /var/tmp/to_scwrl_1695111669.seq -o /var/tmp/from_scwrl_1695111669.pdb > /var/tmp/scwrl_1695111669.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1695111669.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 T0297 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_684916695.pdb -s /var/tmp/to_scwrl_684916695.seq -o /var/tmp/from_scwrl_684916695.pdb > /var/tmp/scwrl_684916695.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_684916695.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 # WARNING: incomplete conformation T0297 can't currently be optimized by undertaker # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 190 ; scwrl -i /var/tmp/to_scwrl_89200438.pdb -s /var/tmp/to_scwrl_89200438.seq -o /var/tmp/from_scwrl_89200438.pdb > /var/tmp/scwrl_89200438.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_89200438.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 50.013 sec, elapsed time= 1090.063 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 468.603 real_cost = -47.379 shub_TS1 costs 440.907 real_cost = -39.088 panther2_TS1-scwrl costs 702.843 real_cost = 36.163 panther2_TS1 costs 684.003 real_cost = 40.750 nFOLD_TS5-scwrl costs 803.583 real_cost = 114.832 nFOLD_TS5 costs 10915.027 real_cost = 196.867 nFOLD_TS4-scwrl costs 828.465 real_cost = 97.494 nFOLD_TS4 costs 8240.842 real_cost = 176.289 nFOLD_TS3-scwrl costs 750.561 real_cost = 47.316 nFOLD_TS3 costs 6728.611 real_cost = 133.914 nFOLD_TS2-scwrl costs 772.330 real_cost = 35.873 nFOLD_TS2 costs 5237.791 real_cost = 106.675 nFOLD_TS1-scwrl costs 476.563 real_cost = -50.651 nFOLD_TS1 costs 10662.247 real_cost = 64.234 mGen-3D_TS1-scwrl costs 550.043 real_cost = -70.453 mGen-3D_TS1 costs 10531.794 real_cost = 32.006 keasar-server_TS5-scwrl costs 378.321 real_cost = -34.085 keasar-server_TS5 costs 377.244 real_cost = -23.502 keasar-server_TS4-scwrl costs 391.103 real_cost = -35.610 keasar-server_TS4 costs 385.605 real_cost = -19.537 keasar-server_TS3-scwrl costs 383.057 real_cost = -33.221 keasar-server_TS3 costs 382.266 real_cost = -20.307 keasar-server_TS2-scwrl costs 374.278 real_cost = -31.283 keasar-server_TS2 costs 371.913 real_cost = -25.225 keasar-server_TS1-scwrl costs 400.091 real_cost = -37.061 keasar-server_TS1 costs 396.553 real_cost = -30.921 karypis.srv_TS5-scwrl costs 477.663 real_cost = 282.503 karypis.srv_TS5 costs 465.954 real_cost = 280.399 karypis.srv_TS4-scwrl costs 638.103 real_cost = 62.462 karypis.srv_TS4 costs 621.659 real_cost = 60.171 karypis.srv_TS3-scwrl costs 675.276 real_cost = 80.235 karypis.srv_TS3 costs 660.813 real_cost = 77.735 karypis.srv_TS2-scwrl costs 396.831 real_cost = -28.569 karypis.srv_TS2 costs 396.696 real_cost = -28.484 karypis.srv_TS1-scwrl costs 394.845 real_cost = -55.528 karypis.srv_TS1 costs 394.603 real_cost = -52.951 karypis.srv.4_TS5-scwrl costs 542.533 real_cost = 277.716 karypis.srv.4_TS5 costs 542.222 real_cost = 275.986 karypis.srv.4_TS4-scwrl costs 569.681 real_cost = 310.056 karypis.srv.4_TS4 costs 569.681 real_cost = 310.056 karypis.srv.4_TS3-scwrl costs 581.836 real_cost = 344.022 karypis.srv.4_TS3 costs 580.169 real_cost = 344.063 karypis.srv.4_TS2-scwrl costs nan real_cost = 350.623 karypis.srv.4_TS2 costs nan real_cost = 350.623 karypis.srv.4_TS1-scwrl costs 541.732 real_cost = 267.207 karypis.srv.4_TS1 costs 542.673 real_cost = 267.194 karypis.srv.2_TS5-scwrl costs 378.197 real_cost = -75.576 karypis.srv.2_TS5 costs 378.197 real_cost = -75.576 karypis.srv.2_TS4-scwrl costs 372.754 real_cost = -46.558 karypis.srv.2_TS4 costs 372.685 real_cost = -47.896 karypis.srv.2_TS3-scwrl costs 382.221 real_cost = -64.618 karypis.srv.2_TS3 costs 381.119 real_cost = -65.149 karypis.srv.2_TS2-scwrl costs 369.111 real_cost = -66.701 karypis.srv.2_TS2 costs 369.111 real_cost = -66.701 karypis.srv.2_TS1-scwrl costs 408.813 real_cost = -42.033 karypis.srv.2_TS1 costs 408.813 real_cost = -42.033 gtg_AL5-scwrl costs 838.650 real_cost = 113.797 gtg_AL5 costs 34652.240 real_cost = 223.380 gtg_AL4-scwrl costs 808.476 real_cost = 80.923 gtg_AL4 costs 282252.809 real_cost = 198.427 gtg_AL3-scwrl costs 819.189 real_cost = 88.440 gtg_AL3 costs 11282.462 real_cost = 192.472 gtg_AL2-scwrl costs 890.370 real_cost = 122.732 gtg_AL2 costs 20575.479 real_cost = 219.284 gtg_AL1-scwrl costs 629.682 real_cost = -23.663 gtg_AL1 costs 242665.223 real_cost = 103.213 forecast-s_AL5-scwrl costs 804.349 real_cost = 109.905 forecast-s_AL5 costs 37217.522 real_cost = 226.100 forecast-s_AL4-scwrl costs 475.613 real_cost = -65.608 forecast-s_AL4 costs 41630.121 real_cost = 92.834 forecast-s_AL3-scwrl costs 862.377 real_cost = 87.597 forecast-s_AL3 costs 22889.539 real_cost = 189.108 forecast-s_AL2-scwrl costs 707.567 real_cost = 93.599 forecast-s_AL2 costs 35220.245 real_cost = 218.476 forecast-s_AL1-scwrl costs 767.785 real_cost = 78.274 forecast-s_AL1 costs 16580.323 real_cost = 192.888 beautshotbase_TS1-scwrl costs 378.076 real_cost = -79.456 beautshotbase_TS1 costs 380.652 real_cost = -73.716 beautshot_TS1-scwrl costs 425.163 real_cost = -64.891 beautshot_TS1 costs 418.641 real_cost = -58.086 Zhang-Server_TS5-scwrl costs 382.313 real_cost = -56.176 Zhang-Server_TS5 costs 386.440 real_cost = -57.157 Zhang-Server_TS4-scwrl costs 384.404 real_cost = -64.548 Zhang-Server_TS4 costs 390.278 real_cost = -56.748 Zhang-Server_TS3-scwrl costs 362.576 real_cost = -89.235 Zhang-Server_TS3 costs 372.130 real_cost = -83.511 Zhang-Server_TS2-scwrl costs 367.095 real_cost = -88.424 Zhang-Server_TS2 costs 375.937 real_cost = -92.983 Zhang-Server_TS1-scwrl costs 361.968 real_cost = -72.963 Zhang-Server_TS1 costs 371.952 real_cost = -62.358 UNI-EID_sfst_AL5-scwrl costs 797.041 real_cost = 40.627 UNI-EID_sfst_AL5 costs 12325.692 real_cost = 146.550 UNI-EID_sfst_AL4-scwrl costs 654.105 real_cost = -46.943 UNI-EID_sfst_AL4 costs 43614.191 real_cost = 72.419 UNI-EID_sfst_AL3-scwrl costs 687.639 real_cost = -43.093 UNI-EID_sfst_AL3 costs 239426.260 real_cost = 71.542 UNI-EID_sfst_AL2-scwrl costs 662.631 real_cost = -45.143 UNI-EID_sfst_AL2 costs 18894.573 real_cost = 74.741 UNI-EID_sfst_AL1-scwrl costs 640.924 real_cost = -49.839 UNI-EID_sfst_AL1 costs 43016.348 real_cost = 70.046 UNI-EID_expm_TS1-scwrl costs 505.493 real_cost = -68.809 UNI-EID_expm_TS1 costs 10766.898 real_cost = 51.205 UNI-EID_bnmx_TS5-scwrl costs 788.976 real_cost = 38.530 UNI-EID_bnmx_TS5 costs 12597.464 real_cost = 146.658 UNI-EID_bnmx_TS4-scwrl costs 541.681 real_cost = -58.298 UNI-EID_bnmx_TS4 costs 44733.316 real_cost = 87.405 UNI-EID_bnmx_TS3-scwrl costs 540.962 real_cost = -40.254 UNI-EID_bnmx_TS3 costs 260826.239 real_cost = 94.472 UNI-EID_bnmx_TS2-scwrl costs 538.458 real_cost = -38.304 UNI-EID_bnmx_TS2 costs 23579.266 real_cost = 97.981 UNI-EID_bnmx_TS1-scwrl costs 520.966 real_cost = -58.079 UNI-EID_bnmx_TS1 costs 44211.637 real_cost = 82.917 SPARKS2_TS5-scwrl costs 415.786 real_cost = 97.370 SPARKS2_TS5 costs 420.729 real_cost = 96.665 SPARKS2_TS4-scwrl costs 403.053 real_cost = 56.414 SPARKS2_TS4 costs 408.997 real_cost = 61.478 SPARKS2_TS3-scwrl costs 412.214 real_cost = 30.033 SPARKS2_TS3 costs 415.217 real_cost = 36.816 SPARKS2_TS2-scwrl costs 402.788 real_cost = 85.430 SPARKS2_TS2 costs 410.585 real_cost = 80.581 SPARKS2_TS1-scwrl costs 366.373 real_cost = -67.211 SPARKS2_TS1 costs 371.024 real_cost = -68.804 SP4_TS5-scwrl costs 432.136 real_cost = 109.619 SP4_TS5 costs 433.999 real_cost = 112.521 SP4_TS4-scwrl costs 413.566 real_cost = 43.417 SP4_TS4 costs 417.368 real_cost = 42.434 SP4_TS3-scwrl costs 402.863 real_cost = 76.125 SP4_TS3 costs 412.135 real_cost = 75.220 SP4_TS2-scwrl costs 408.771 real_cost = 38.226 SP4_TS2 costs 414.380 real_cost = 37.215 SP4_TS1-scwrl costs 357.612 real_cost = -87.417 SP4_TS1 costs 366.821 real_cost = -90.860 SP3_TS5-scwrl costs 437.305 real_cost = 116.229 SP3_TS5 costs 447.116 real_cost = 114.100 SP3_TS4-scwrl costs 403.053 real_cost = 56.414 SP3_TS4 costs 408.997 real_cost = 61.478 SP3_TS3-scwrl costs 395.966 real_cost = 76.787 SP3_TS3 costs 401.892 real_cost = 77.040 SP3_TS2-scwrl costs 412.214 real_cost = 30.033 SP3_TS2 costs 415.217 real_cost = 36.816 SP3_TS1-scwrl costs 362.585 real_cost = -89.845 SP3_TS1 costs 368.256 real_cost = -90.943 SAM_T06_server_TS5-scwrl costs 940.134 real_cost = 101.375 SAM_T06_server_TS5 costs 818.474 real_cost = 67.218 SAM_T06_server_TS4-scwrl costs 877.791 real_cost = 142.696 SAM_T06_server_TS4 costs 775.632 real_cost = 119.751 SAM_T06_server_TS3-scwrl costs 936.244 real_cost = 141.941 SAM_T06_server_TS3 costs 800.176 real_cost = 101.214 SAM_T06_server_TS2-scwrl costs 934.048 real_cost = 112.404 SAM_T06_server_TS2 costs 699.458 real_cost = 22.443 SAM_T06_server_TS1-scwrl costs 331.286 real_cost = -79.168 SAM_T06_server_TS1 costs 326.261 real_cost = -76.435 SAM-T99_AL5-scwrl costs 502.744 real_cost = -43.418 SAM-T99_AL5 costs 19403.461 real_cost = 107.100 SAM-T99_AL4-scwrl costs 521.962 real_cost = -50.362 SAM-T99_AL4 costs 40467.297 real_cost = 95.162 SAM-T99_AL3-scwrl costs 518.692 real_cost = -54.729 SAM-T99_AL3 costs 40984.025 real_cost = 96.154 SAM-T99_AL2-scwrl costs 527.633 real_cost = -53.647 SAM-T99_AL2 costs 40395.733 real_cost = 91.219 SAM-T99_AL1-scwrl costs 518.111 real_cost = -43.720 SAM-T99_AL1 costs 26466.860 real_cost = 100.587 SAM-T02_AL5-scwrl costs 498.553 real_cost = -40.271 SAM-T02_AL5 costs 22948.822 real_cost = 113.205 SAM-T02_AL4-scwrl costs 812.312 real_cost = 179.598 SAM-T02_AL4 costs 23444.050 real_cost = 297.832 SAM-T02_AL3-scwrl costs 806.705 real_cost = 62.570 SAM-T02_AL3 costs 14099.576 real_cost = 175.888 SAM-T02_AL2-scwrl costs 799.895 real_cost = 100.352 SAM-T02_AL2 costs 11355.207 real_cost = 197.282 SAM-T02_AL1-scwrl costs 505.377 real_cost = -63.133 SAM-T02_AL1 costs 40516.735 real_cost = 85.901 ROKKY_TS2-scwrl costs 1383.444 real_cost = 236.477 ROKKY_TS2 costs 21769.296 real_cost = 236.477 ROKKY_TS1-scwrl costs 1357.551 real_cost = 133.493 ROKKY_TS1 costs 13671.750 real_cost = 133.493 ROBETTA_TS5-scwrl costs 347.481 real_cost = -55.251 ROBETTA_TS5 costs 341.791 real_cost = -58.357 ROBETTA_TS4-scwrl costs 350.079 real_cost = -54.610 ROBETTA_TS4 costs 341.520 real_cost = -52.716 ROBETTA_TS3-scwrl costs 344.959 real_cost = -67.822 ROBETTA_TS3 costs 341.538 real_cost = -69.050 ROBETTA_TS2-scwrl costs 365.289 real_cost = -40.408 ROBETTA_TS2 costs 357.229 real_cost = -45.257 ROBETTA_TS1-scwrl costs 351.426 real_cost = -90.751 ROBETTA_TS1 costs 346.049 real_cost = -85.827 RAPTOR_TS5-scwrl costs 371.788 real_cost = -46.181 RAPTOR_TS5 costs 385.745 real_cost = -43.584 RAPTOR_TS4-scwrl costs 404.931 real_cost = 52.550 RAPTOR_TS4 costs 410.962 real_cost = 58.800 RAPTOR_TS3-scwrl costs 403.523 real_cost = 55.817 RAPTOR_TS3 costs 412.530 real_cost = 60.894 RAPTOR_TS2-scwrl costs 375.913 real_cost = -53.846 RAPTOR_TS2 costs 386.118 real_cost = -46.365 RAPTOR_TS1-scwrl costs 364.136 real_cost = -49.818 RAPTOR_TS1 costs 374.986 real_cost = -47.285 RAPTORESS_TS5-scwrl costs 408.320 real_cost = 194.560 RAPTORESS_TS5 costs 416.136 real_cost = 204.535 RAPTORESS_TS4-scwrl costs 397.538 real_cost = 125.910 RAPTORESS_TS4 costs 406.913 real_cost = 131.315 RAPTORESS_TS3-scwrl costs 370.708 real_cost = -44.922 RAPTORESS_TS3 costs 379.711 real_cost = -34.957 RAPTORESS_TS2-scwrl costs 389.761 real_cost = -21.946 RAPTORESS_TS2 costs 395.387 real_cost = -14.299 RAPTORESS_TS1-scwrl costs 373.742 real_cost = -56.871 RAPTORESS_TS1 costs 376.003 real_cost = -48.676 RAPTOR-ACE_TS5-scwrl costs 366.376 real_cost = -53.135 RAPTOR-ACE_TS5 costs 373.983 real_cost = -55.269 RAPTOR-ACE_TS4-scwrl costs 413.602 real_cost = 40.436 RAPTOR-ACE_TS4 costs 410.950 real_cost = 38.753 RAPTOR-ACE_TS3-scwrl costs 366.429 real_cost = -59.404 RAPTOR-ACE_TS3 costs 379.684 real_cost = -54.637 RAPTOR-ACE_TS2-scwrl costs 368.607 real_cost = -60.724 RAPTOR-ACE_TS2 costs 373.644 real_cost = -65.136 RAPTOR-ACE_TS1-scwrl costs 362.585 real_cost = -89.845 RAPTOR-ACE_TS1 costs 368.256 real_cost = -90.943 Pmodeller6_TS5-scwrl costs 511.211 real_cost = -43.294 Pmodeller6_TS5 costs 487.179 real_cost = -49.051 Pmodeller6_TS4-scwrl costs 645.770 real_cost = 54.926 Pmodeller6_TS4 costs 625.223 real_cost = 53.160 Pmodeller6_TS3-scwrl costs 654.119 real_cost = 74.097 Pmodeller6_TS3 costs 633.870 real_cost = 71.826 Pmodeller6_TS2-scwrl costs 663.536 real_cost = 14.762 Pmodeller6_TS2 costs 644.562 real_cost = 10.862 Pmodeller6_TS1-scwrl costs 657.530 real_cost = 22.352 Pmodeller6_TS1 costs 634.746 real_cost = 20.260 Phyre-2_TS5-scwrl costs 376.976 real_cost = -44.084 Phyre-2_TS5 costs 395.013 real_cost = -35.691 Phyre-2_TS4-scwrl costs 406.215 real_cost = -73.615 Phyre-2_TS4 costs 423.214 real_cost = -71.959 Phyre-2_TS3-scwrl costs 372.983 real_cost = -75.579 Phyre-2_TS3 costs 389.310 real_cost = -71.621 Phyre-2_TS2-scwrl costs 406.451 real_cost = -75.645 Phyre-2_TS2 costs 423.336 real_cost = -73.922 Phyre-2_TS1-scwrl costs 411.207 real_cost = -64.930 Phyre-2_TS1 costs 426.824 real_cost = -60.430 Phyre-1_TS1-scwrl costs 566.347 real_cost = -70.432 Phyre-1_TS1 costs 533.902 real_cost = -76.674 Pcons6_TS5-scwrl costs 374.295 real_cost = -49.414 Pcons6_TS5 costs 373.968 real_cost = -49.371 Pcons6_TS4-scwrl costs 443.481 real_cost = -57.901 Pcons6_TS4 costs 423.964 real_cost = -63.192 Pcons6_TS3-scwrl costs 484.387 real_cost = -49.630 Pcons6_TS3 costs 464.121 real_cost = -55.280 Pcons6_TS2-scwrl costs 539.441 real_cost = -33.892 Pcons6_TS2 costs 520.397 real_cost = -38.403 Pcons6_TS1-scwrl costs 524.225 real_cost = -28.636 Pcons6_TS1 costs 505.971 real_cost = -32.941 PROTINFO_TS5-scwrl costs 367.459 real_cost = -62.747 PROTINFO_TS5 costs 370.845 real_cost = -65.757 PROTINFO_TS4-scwrl costs 370.699 real_cost = -82.252 PROTINFO_TS4 costs 375.420 real_cost = -87.023 PROTINFO_TS3-scwrl costs 374.300 real_cost = -70.445 PROTINFO_TS3 costs 372.115 real_cost = -66.239 PROTINFO_TS2-scwrl costs 361.616 real_cost = -87.125 PROTINFO_TS2 costs 359.691 real_cost = -85.068 PROTINFO_TS1-scwrl costs 621.937 real_cost = 9.077 PROTINFO_TS1 costs 614.437 real_cost = 12.098 PROTINFO-AB_TS5-scwrl costs 373.064 real_cost = -55.877 PROTINFO-AB_TS5 costs 377.514 real_cost = -56.132 PROTINFO-AB_TS4-scwrl costs 369.658 real_cost = -80.529 PROTINFO-AB_TS4 costs 374.541 real_cost = -78.521 PROTINFO-AB_TS3-scwrl costs 370.173 real_cost = -82.589 PROTINFO-AB_TS3 costs 377.433 real_cost = -83.129 PROTINFO-AB_TS2-scwrl costs 370.699 real_cost = -82.252 PROTINFO-AB_TS2 costs 375.420 real_cost = -87.023 PROTINFO-AB_TS1-scwrl costs 369.759 real_cost = -78.015 PROTINFO-AB_TS1 costs 373.955 real_cost = -83.634 NN_PUT_lab_TS1-scwrl costs 611.768 real_cost = 17.456 NN_PUT_lab_TS1 costs 18546.848 real_cost = 153.787 MetaTasser_TS5-scwrl costs 499.301 real_cost = 36.080 MetaTasser_TS5 costs 531.039 real_cost = 33.343 MetaTasser_TS4-scwrl costs 483.369 real_cost = 42.419 MetaTasser_TS4 costs 505.419 real_cost = 42.318 MetaTasser_TS3-scwrl costs 462.328 real_cost = 6.903 MetaTasser_TS3 costs 494.918 real_cost = 14.094 MetaTasser_TS2-scwrl costs 506.890 real_cost = 19.137 MetaTasser_TS2 costs 533.542 real_cost = 20.944 MetaTasser_TS1-scwrl costs 491.392 real_cost = -56.220 MetaTasser_TS1 costs 523.197 real_cost = -55.297 Ma-OPUS-server_TS5-scwrl costs 433.054 real_cost = 253.223 Ma-OPUS-server_TS5 costs 437.001 real_cost = 253.862 Ma-OPUS-server_TS4-scwrl costs 417.273 real_cost = 99.304 Ma-OPUS-server_TS4 costs 426.112 real_cost = 96.076 Ma-OPUS-server_TS3-scwrl costs 409.264 real_cost = 66.166 Ma-OPUS-server_TS3 costs 422.653 real_cost = 71.416 Ma-OPUS-server_TS2-scwrl costs 410.202 real_cost = 47.745 Ma-OPUS-server_TS2 costs 413.617 real_cost = 51.562 Ma-OPUS-server_TS1-scwrl costs 365.706 real_cost = -79.639 Ma-OPUS-server_TS1 costs 371.842 real_cost = -82.876 MIG_FROST_AL1-scwrl costs 1290.098 real_cost = 370.696 MIG_FROST_AL1 costs 23435.331 real_cost = 425.277 LOOPP_TS5-scwrl costs 468.191 real_cost = -5.720 LOOPP_TS5 costs 441.729 real_cost = -2.681 LOOPP_TS4-scwrl costs 464.042 real_cost = -12.945 LOOPP_TS4 costs 443.885 real_cost = -12.499 LOOPP_TS3-scwrl costs 453.131 real_cost = -13.793 LOOPP_TS3 costs 430.492 real_cost = -13.890 LOOPP_TS2-scwrl costs 460.540 real_cost = -6.241 LOOPP_TS2 costs 439.190 real_cost = -16.307 LOOPP_TS1-scwrl costs 480.251 real_cost = -12.213 LOOPP_TS1 costs 454.237 real_cost = -10.697 Huber-Torda-Server_TS5-scwrl costs 1109.414 real_cost = 421.487 Huber-Torda-Server_TS5 costs 6197.271 real_cost = 443.285 Huber-Torda-Server_TS4-scwrl costs 860.812 real_cost = 280.673 Huber-Torda-Server_TS4 costs 9169.974 real_cost = 345.934 Huber-Torda-Server_TS3-scwrl costs 634.240 real_cost = 10.244 Huber-Torda-Server_TS3 costs 10440.285 real_cost = 107.584 Huber-Torda-Server_TS2-scwrl costs 864.039 real_cost = 169.869 Huber-Torda-Server_TS2 costs 4030.546 real_cost = 236.490 Huber-Torda-Server_TS1-scwrl costs 634.696 real_cost = 29.946 Huber-Torda-Server_TS1 costs 7257.388 real_cost = 123.496 HHpred3_TS1-scwrl costs 369.854 real_cost = -60.247 HHpred3_TS1 costs 379.094 real_cost = -56.334 HHpred2_TS1-scwrl costs 377.522 real_cost = -49.456 HHpred2_TS1 costs 382.476 real_cost = -53.687 HHpred1_TS1-scwrl costs 368.125 real_cost = -46.237 HHpred1_TS1 costs 376.275 real_cost = -46.144 GeneSilicoMetaServer_TS5-scwrl costs 401.327 real_cost = -18.886 GeneSilicoMetaServer_TS5 costs 410.333 real_cost = -13.570 GeneSilicoMetaServer_TS4-scwrl costs 441.886 real_cost = 32.571 GeneSilicoMetaServer_TS4 costs 447.457 real_cost = 26.533 GeneSilicoMetaServer_TS3-scwrl costs 369.103 real_cost = -73.445 GeneSilicoMetaServer_TS3 costs 374.207 real_cost = -70.905 GeneSilicoMetaServer_TS2-scwrl costs 363.702 real_cost = -61.218 GeneSilicoMetaServer_TS2 costs 371.809 real_cost = -60.744 GeneSilicoMetaServer_TS1-scwrl costs 372.439 real_cost = -49.252 GeneSilicoMetaServer_TS1 costs 376.263 real_cost = -55.101 FUNCTION_TS5-scwrl costs 400.465 real_cost = 10.273 FUNCTION_TS5 costs 414.668 real_cost = 10.427 FUNCTION_TS4-scwrl costs 397.539 real_cost = -9.376 FUNCTION_TS4 costs 403.036 real_cost = -10.474 FUNCTION_TS3-scwrl costs 405.240 real_cost = -26.271 FUNCTION_TS3 costs 406.288 real_cost = -21.942 FUNCTION_TS2-scwrl costs 412.238 real_cost = -47.614 FUNCTION_TS2 costs 406.099 real_cost = -48.170 FUNCTION_TS1-scwrl costs 392.040 real_cost = -59.015 FUNCTION_TS1 costs 400.473 real_cost = -57.285 FUGUE_AL5-scwrl costs 755.734 real_cost = 51.073 FUGUE_AL5 costs 16451.035 real_cost = 176.093 FUGUE_AL4-scwrl costs 812.395 real_cost = 110.714 FUGUE_AL4 costs 23093.404 real_cost = 224.122 FUGUE_AL3-scwrl costs 478.399 real_cost = -52.252 FUGUE_AL3 costs 41661.806 real_cost = 102.034 FUGUE_AL2-scwrl costs 466.570 real_cost = -47.666 FUGUE_AL2 costs 22850.309 real_cost = 110.219 FUGUE_AL1-scwrl costs 471.863 real_cost = -42.607 FUGUE_AL1 costs 28973.259 real_cost = 108.095 FUGMOD_TS5-scwrl costs 609.056 real_cost = 33.964 FUGMOD_TS5 costs 609.542 real_cost = 40.070 FUGMOD_TS4-scwrl costs 635.520 real_cost = 85.150 FUGMOD_TS4 costs 633.604 real_cost = 81.678 FUGMOD_TS3-scwrl costs 369.952 real_cost = -61.325 FUGMOD_TS3 costs 377.679 real_cost = -58.248 FUGMOD_TS2-scwrl costs 359.924 real_cost = -69.829 FUGMOD_TS2 costs 370.833 real_cost = -62.040 FUGMOD_TS1-scwrl costs 372.075 real_cost = -62.168 FUGMOD_TS1 costs 377.589 real_cost = -62.513 FPSOLVER-SERVER_TS5-scwrl costs 485.950 real_cost = 271.189 FPSOLVER-SERVER_TS5 costs 488.792 real_cost = 284.355 FPSOLVER-SERVER_TS4-scwrl costs 471.409 real_cost = 259.160 FPSOLVER-SERVER_TS4 costs 478.267 real_cost = 272.223 FPSOLVER-SERVER_TS3-scwrl costs 483.203 real_cost = 292.909 FPSOLVER-SERVER_TS3 costs 488.906 real_cost = 301.119 FPSOLVER-SERVER_TS2-scwrl costs 481.477 real_cost = 277.192 FPSOLVER-SERVER_TS2 costs 487.309 real_cost = 281.620 FPSOLVER-SERVER_TS1-scwrl costs 496.110 real_cost = 268.481 FPSOLVER-SERVER_TS1 costs 501.070 real_cost = 277.526 FORTE2_AL5-scwrl costs 734.798 real_cost = 310.585 FORTE2_AL5 costs 44553.826 real_cost = 443.209 FORTE2_AL4-scwrl costs 792.086 real_cost = 269.893 FORTE2_AL4 costs 37448.551 real_cost = 394.577 FORTE2_AL3-scwrl costs 785.192 real_cost = 150.879 FORTE2_AL3 costs 41052.083 real_cost = 271.976 FORTE2_AL2-scwrl costs 769.424 real_cost = 90.014 FORTE2_AL2 costs 12794.595 real_cost = 204.650 FORTE2_AL1-scwrl costs 751.596 real_cost = 70.028 FORTE2_AL1 costs 16420.525 real_cost = 187.960 FORTE1_AL5-scwrl costs 785.282 real_cost = 151.062 FORTE1_AL5 costs 41042.938 real_cost = 272.163 FORTE1_AL4-scwrl costs 769.424 real_cost = 90.014 FORTE1_AL4 costs 12794.595 real_cost = 204.650 FORTE1_AL3-scwrl costs 752.959 real_cost = 66.941 FORTE1_AL3 costs 17191.951 real_cost = 190.265 FORTE1_AL2-scwrl costs 822.732 real_cost = 83.740 FORTE1_AL2 costs 21239.748 real_cost = 196.789 FORTE1_AL1-scwrl costs 503.472 real_cost = -17.989 FORTE1_AL1 costs 41816.975 real_cost = 130.527 FOLDpro_TS5-scwrl costs 402.717 real_cost = 36.624 FOLDpro_TS5 costs 408.824 real_cost = 39.210 FOLDpro_TS4-scwrl costs 402.203 real_cost = 58.100 FOLDpro_TS4 costs 409.490 real_cost = 60.722 FOLDpro_TS3-scwrl costs 372.963 real_cost = -67.615 FOLDpro_TS3 costs 380.351 real_cost = -64.592 FOLDpro_TS2-scwrl costs 409.977 real_cost = -4.675 FOLDpro_TS2 costs 406.452 real_cost = -2.596 FOLDpro_TS1-scwrl costs 396.831 real_cost = -26.861 FOLDpro_TS1 costs 395.812 real_cost = -27.663 FAMS_TS5-scwrl costs 651.260 real_cost = 17.034 FAMS_TS5 costs 632.170 real_cost = 11.703 FAMS_TS4-scwrl costs 400.944 real_cost = -52.213 FAMS_TS4 costs 403.134 real_cost = -51.953 FAMS_TS3-scwrl costs 655.223 real_cost = 50.995 FAMS_TS3 costs 639.561 real_cost = 50.844 FAMS_TS2-scwrl costs 679.674 real_cost = -11.273 FAMS_TS2 costs 662.328 real_cost = -8.582 FAMS_TS1-scwrl costs 409.301 real_cost = -11.061 FAMS_TS1 costs 407.447 real_cost = -8.805 FAMSD_TS5-scwrl costs 373.528 real_cost = -67.961 FAMSD_TS5 costs 373.200 real_cost = -66.589 FAMSD_TS4-scwrl costs 370.010 real_cost = -65.876 FAMSD_TS4 costs 373.618 real_cost = -63.611 FAMSD_TS3-scwrl costs 663.718 real_cost = 30.862 FAMSD_TS3 costs 643.756 real_cost = 28.453 FAMSD_TS2-scwrl costs 653.241 real_cost = 37.054 FAMSD_TS2 costs 640.279 real_cost = 37.612 FAMSD_TS1-scwrl costs 388.490 real_cost = -54.629 FAMSD_TS1 costs 391.589 real_cost = -46.784 Distill_TS5-scwrl costs 2817.138 real_cost = 403.535 Distill_TS4-scwrl costs 2812.059 real_cost = 413.035 Distill_TS3-scwrl costs 2816.079 real_cost = 423.679 Distill_TS2-scwrl costs 2817.957 real_cost = 423.963 Distill_TS1-scwrl costs 2819.146 real_cost = 440.497 CaspIta-FOX_TS5-scwrl costs 705.185 real_cost = 40.630 CaspIta-FOX_TS5 costs 703.384 real_cost = 37.801 CaspIta-FOX_TS4-scwrl costs 799.405 real_cost = 92.136 CaspIta-FOX_TS4 costs 754.704 real_cost = 83.502 CaspIta-FOX_TS3-scwrl costs 648.653 real_cost = 19.832 CaspIta-FOX_TS3 costs 640.981 real_cost = 13.998 CaspIta-FOX_TS2-scwrl costs 391.342 real_cost = -47.797 CaspIta-FOX_TS2 costs 392.859 real_cost = -51.564 CaspIta-FOX_TS1-scwrl costs 386.662 real_cost = -85.060 CaspIta-FOX_TS1 costs 387.954 real_cost = -85.943 CPHmodels_TS1-scwrl costs 666.823 real_cost = 78.954 CPHmodels_TS1 costs 649.491 real_cost = 74.779 CIRCLE_TS5-scwrl costs 671.025 real_cost = 78.670 CIRCLE_TS5 costs 652.664 real_cost = 75.590 CIRCLE_TS4-scwrl costs 651.260 real_cost = 17.034 CIRCLE_TS4 costs 632.170 real_cost = 11.703 CIRCLE_TS3-scwrl costs 655.223 real_cost = 50.995 CIRCLE_TS3 costs 639.561 real_cost = 50.844 CIRCLE_TS2-scwrl costs 637.424 real_cost = 11.428 CIRCLE_TS2 costs 624.283 real_cost = 9.559 CIRCLE_TS1-scwrl costs 400.944 real_cost = -52.213 CIRCLE_TS1 costs 403.134 real_cost = -51.953 Bilab-ENABLE_TS5-scwrl costs 557.051 real_cost = 281.371 Bilab-ENABLE_TS5 costs 556.542 real_cost = 281.371 Bilab-ENABLE_TS4-scwrl costs 557.475 real_cost = 281.415 Bilab-ENABLE_TS4 costs 556.965 real_cost = 281.415 Bilab-ENABLE_TS3-scwrl costs 552.121 real_cost = 274.715 Bilab-ENABLE_TS3 costs 551.187 real_cost = 274.907 Bilab-ENABLE_TS2-scwrl costs 373.737 real_cost = -60.861 Bilab-ENABLE_TS2 costs 373.737 real_cost = -60.861 Bilab-ENABLE_TS1-scwrl costs 366.505 real_cost = -68.756 Bilab-ENABLE_TS1 costs 366.505 real_cost = -68.756 BayesHH_TS1-scwrl costs 384.030 real_cost = -68.804 BayesHH_TS1 costs 401.781 real_cost = -62.499 ABIpro_TS5-scwrl costs 503.403 real_cost = 251.660 ABIpro_TS5 costs 502.651 real_cost = 252.031 ABIpro_TS4-scwrl costs 471.644 real_cost = 234.643 ABIpro_TS4 costs 473.787 real_cost = 234.337 ABIpro_TS3-scwrl costs 482.748 real_cost = 268.814 ABIpro_TS3 costs 482.785 real_cost = 268.927 ABIpro_TS2-scwrl costs 457.223 real_cost = 219.433 ABIpro_TS2 costs 457.171 real_cost = 219.423 ABIpro_TS1-scwrl costs 449.421 real_cost = 240.263 ABIpro_TS1 costs 449.421 real_cost = 240.263 3Dpro_TS5-scwrl costs 487.783 real_cost = 153.003 3Dpro_TS5 costs 473.702 real_cost = 154.693 3Dpro_TS4-scwrl costs 456.435 real_cost = 113.732 3Dpro_TS4 costs 450.311 real_cost = 112.276 3Dpro_TS3-scwrl costs 567.256 real_cost = 66.645 3Dpro_TS3 costs 544.840 real_cost = 68.508 3Dpro_TS2-scwrl costs 381.422 real_cost = -16.453 3Dpro_TS2 costs 391.672 real_cost = -18.134 3Dpro_TS1-scwrl costs 428.294 real_cost = 25.463 3Dpro_TS1 costs 425.905 real_cost = 32.328 3D-JIGSAW_TS5-scwrl costs 834.312 real_cost = 89.044 3D-JIGSAW_TS5 costs 801.797 real_cost = 88.676 3D-JIGSAW_TS4-scwrl costs 814.231 real_cost = 100.262 3D-JIGSAW_TS4 costs 795.192 real_cost = 106.467 3D-JIGSAW_TS3-scwrl costs 826.440 real_cost = 107.897 3D-JIGSAW_TS3 costs 790.917 real_cost = 98.376 3D-JIGSAW_TS2-scwrl costs 400.506 real_cost = -18.199 3D-JIGSAW_TS2 costs 409.451 real_cost = -8.399 3D-JIGSAW_TS1-scwrl costs 704.974 real_cost = 18.780 3D-JIGSAW_TS1 costs 689.581 real_cost = 28.189 3D-JIGSAW_RECOM_TS5-scwrl costs 743.478 real_cost = 32.204 3D-JIGSAW_RECOM_TS5 costs 725.839 real_cost = 35.506 3D-JIGSAW_RECOM_TS4-scwrl costs 703.992 real_cost = 4.467 3D-JIGSAW_RECOM_TS4 costs 686.122 real_cost = -2.843 3D-JIGSAW_RECOM_TS3-scwrl costs 687.141 real_cost = 30.050 3D-JIGSAW_RECOM_TS3 costs 675.149 real_cost = 41.879 3D-JIGSAW_RECOM_TS2-scwrl costs 632.597 real_cost = -29.281 3D-JIGSAW_RECOM_TS2 costs 622.524 real_cost = -28.716 3D-JIGSAW_RECOM_TS1-scwrl costs 633.883 real_cost = -27.073 3D-JIGSAW_RECOM_TS1 costs 626.669 real_cost = -27.420 3D-JIGSAW_POPULUS_TS5-scwrl costs 380.428 real_cost = -46.841 3D-JIGSAW_POPULUS_TS5 costs 380.428 real_cost = -46.841 3D-JIGSAW_POPULUS_TS4-scwrl costs 379.412 real_cost = -49.629 3D-JIGSAW_POPULUS_TS4 costs 379.412 real_cost = -49.629 3D-JIGSAW_POPULUS_TS3-scwrl costs 381.030 real_cost = -50.630 3D-JIGSAW_POPULUS_TS3 costs 381.030 real_cost = -50.630 3D-JIGSAW_POPULUS_TS2-scwrl costs 379.491 real_cost = -32.022 3D-JIGSAW_POPULUS_TS2 costs 379.697 real_cost = -31.983 3D-JIGSAW_POPULUS_TS1-scwrl costs 623.430 real_cost = -0.819 3D-JIGSAW_POPULUS_TS1 costs 611.959 real_cost = -3.329 T0297.try6-opt2.repack-nonPC.pdb.gz costs 331.382 real_cost = -83.189 T0297.try6-opt2.pdb.gz costs 328.658 real_cost = -85.082 T0297.try6-opt2.gromacs0.pdb.gz costs 342.018 real_cost = -85.430 T0297.try6-opt1.pdb.gz costs 330.450 real_cost = -84.754 T0297.try6-opt1-scwrl.pdb.gz costs 337.251 real_cost = -84.423 T0297.try5-opt2.repack-nonPC.pdb.gz costs 326.884 real_cost = -110.903 T0297.try5-opt2.pdb.gz costs 325.876 real_cost = -111.844 T0297.try5-opt2.gromacs0.pdb.gz costs 336.444 real_cost = -111.055 T0297.try5-opt1.pdb.gz costs 328.852 real_cost = -111.730 T0297.try5-opt1-scwrl.pdb.gz costs 333.797 real_cost = -109.669 T0297.try4-opt2.repack-nonPC.pdb.gz costs 333.197 real_cost = -81.681 T0297.try4-opt2.pdb.gz costs 330.864 real_cost = -83.346 T0297.try4-opt2.gromacs0.pdb.gz costs 340.970 real_cost = -82.982 T0297.try4-opt1.pdb.gz costs 334.269 real_cost = -83.524 T0297.try4-opt1-scwrl.pdb.gz costs 340.172 real_cost = -83.750 T0297.try3-opt2.repack-nonPC.pdb.gz costs 337.458 real_cost = -82.731 T0297.try3-opt2.pdb.gz costs 336.867 real_cost = -78.729 T0297.try3-opt2.gromacs0.pdb.gz costs 345.830 real_cost = -78.467 T0297.try3-opt1.pdb.gz costs 351.524 real_cost = -68.028 T0297.try3-opt1-scwrl.pdb.gz costs 352.901 real_cost = -69.841 T0297.try2-opt2.repack-nonPC.pdb.gz costs 336.455 real_cost = -81.662 T0297.try2-opt2.pdb.gz costs 333.392 real_cost = -79.592 T0297.try2-opt2.gromacs0.pdb.gz costs 340.158 real_cost = -81.688 T0297.try2-opt1.pdb.gz costs 346.114 real_cost = -75.625 T0297.try2-opt1-scwrl.pdb.gz costs 345.731 real_cost = -74.988 T0297.try1-opt2.repack-nonPC.pdb.gz costs 331.853 real_cost = -100.592 T0297.try1-opt2.pdb.gz costs 331.136 real_cost = -98.657 T0297.try1-opt2.gromacs0.pdb.gz costs 347.023 real_cost = -96.607 T0297.try1-opt1.pdb.gz costs 337.980 real_cost = -102.111 T0297.try1-opt1-scwrl.pdb.gz costs 339.797 real_cost = -101.314 ../model5.ts-submitted costs 740.273 real_cost = 55.542 ../model4.ts-submitted costs 751.548 real_cost = 104.970 ../model3.ts-submitted costs 697.900 real_cost = 22.519 ../model2.ts-submitted costs 325.907 real_cost = -111.865 ../model1.ts-submitted costs 328.704 real_cost = -84.964 align5 costs 1795.847 real_cost = 66.446 align4 costs 1132.868 real_cost = 103.327 align3 costs 1226.413 real_cost = 42.192 align2 costs 1108.748 real_cost = 104.917 align1 costs 1919.529 real_cost = 1.082 T0297.try1-opt2.pdb costs 331.136 real_cost = -98.661 model5-scwrl costs 856.358 real_cost = 92.104 model5.ts-submitted costs 740.273 real_cost = 55.542 model4-scwrl costs 841.296 real_cost = 124.323 model4.ts-submitted costs 751.548 real_cost = 104.970 model3-scwrl costs 935.292 real_cost = 112.846 model3.ts-submitted costs 697.900 real_cost = 22.519 model2-scwrl costs 331.966 real_cost = -107.499 model2.ts-submitted costs 325.907 real_cost = -111.865 model1-scwrl costs 336.175 real_cost = -84.179 model1.ts-submitted costs 328.704 real_cost = -84.964 2hsjA costs 324.299 real_cost = -895.000 # command:CPU_time= 1116.809 sec, elapsed time= 3158.484 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/T0297'