make[1]: Entering directory `/projects/compbio/experiments/protein-predict/casp7/T0326' 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/T0326.} ;\ 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/T0326/ -e s/START_COL/1/ \ -e s/COSTFCN/predburial/ \ -e s/_domain// \ -e s/read-pdb/read-pdb+servers/ \ -e s/REAL_PDB/2h2wA/ \ < /projects/compbio/experiments/protein-predict/casp7/starter-directory/evaluate.under \ | nice -2 /cse/grads/jarchie/projects/cvs/karplus/undertaker/undertaker # command:# Seed set to 1174718528 # 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= 6.09607 sec, elapsed time= 12.4968 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= 6.17506 sec, elapsed time= 12.6749 sec) # command:# Prefix for input files set to # command:# Making conformation for sequence T0326 numbered 1 through 304 Created new target T0326 from T0326.a2m # command:# command:# No conformations to remove in PopConform # command:# cleared Id set # command:# command:# WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # command:# Saving current conformation as real # command:# Prefix for output files set to decoys/ # command:# SetRealCost created real_cost = # ( 50 * real_hbond + 50 * real_hbond_u + 50 * decoy_hbond + 50 * decoy_hbond_u + 10 * real_NO_hbond + 10 * real_NO_hbond_u + 10 * decoy_NO_hbond + 10 * decoy_NO_hbond_u + 10 * knot + 200 * clens + 0 * rmsd + 35 * log_rmsd + 0 * rmsd_ca + 30 * log_rmsd_ca + 1 * GDT + 1 * smooth_GDT + 0.2 * missing_atoms ) # command:# SetCost created cost = # ) # command:# reading script from file predburial.costfcn # Prefix for input files set to /projects/compbio/experiments/undertaker/spots/ # reading histogram from smoothed-near-backbone-2spot.hist # created burial cost function nb11 with radius 9.65 with spots at near-backbone-center.spot counting only near-backbone-count.spot # Prefix for input files set to # Prefix for input files set to /projects/compbio/lib/alphabet/ # Read 5 alphabets from two-spot-burial.alphabet # Prefix for input files set to # created predicted BurialPredCostFcn pred_nb11_2k # created predicted BurialPredCostFcn pred_nb11_2k_simple # created predicted BurialPredCostFcn pred_nb11_04 # created predicted BurialPredCostFcn pred_nb11_04_simple # created predicted BurialPredCostFcn pred_nb11_06 # created predicted BurialPredCostFcn pred_nb11_06_simple # reading predictions from T0326.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 T0326.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 T0326.t06.alpha.rdb # created predicted alpha cost function pred_alpha06 with 360 bins smoothing outer_iter=2 inner_iter=1 width=7 # Prefix for input files set to /projects/compbio/experiments/undertaker/spots/ # reading histogram from smoothed-monomeric-50pc-CB14.hist # created burial cost function cb14 with radius 14 with spots at CB counting only CB # Prefix for input files set to # Prefix for input files set to /projects/compbio/lib/alphabet/ # Read 28 alphabets from burial.alphabet # Prefix for input files set to # created predicted BurialPredCostFcn pred_cb14_2k # created predicted BurialPredCostFcn pred_cb14_2k_simple # created predicted BurialPredCostFcn pred_cb14_04 # created predicted BurialPredCostFcn pred_cb14_04_simple # created predicted BurialPredCostFcn pred_cb14_06 # created predicted BurialPredCostFcn pred_cb14_06_simple Unrecognized cost function c_beta for SetCost Unrecognized cost function 5 for SetCost # SetCost created cost = # ( 15 * wet6.5(6.5, /log(length)) + 5 * near_backbone(9.65) + 5 * way_back(8.9) + 15 * dry5(5) + 20 * dry6.5(6.5) + 15 * dry8(8) + 5 * dry12(12) + 5 * nb11(9.65) + 5 * pred_nb11_2k_simple(9.65) + 5 * pred_nb11_2k(9.65) + 5 * pred_nb11_04_simple(9.65) + 5 * pred_nb11_04(9.65) + 5 * pred_nb11_06_simple(9.65) + 5 * pred_nb11_06(9.65) + 5 * cb14(14) + 5 * pred_cb14_2k_simple(14) + 5 * pred_cb14_2k(14) + 5 * pred_cb14_04_simple(14) + 5 * pred_cb14_04(14) + 5 * pred_cb14_06_simple(14) + 5 * pred_cb14_06(14) + 2 * phobic_fit + 10 * n_ca_c + 20 * bad_peptide + 5 * sidechain + 8 * bystroff + 20 * soft_clashes + 2 * backbone_clashes + 50 * break + 3 * pred_alpha2k + 4 * pred_alpha04 + 5 * pred_alpha06 + 5 * hbond_geom + 10 * hbond_geom_backbone + 50 * hbond_geom_beta + 100 * hbond_geom_beta_pair + 1 * missing_atoms ) # command:CPU_time= 9.30059 sec, elapsed time= 19.6325 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 269 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1 # GDT_score = -82.872 # GDT_score(maxd=8,maxw=2.9)= -84.7847 # GDT_score(maxd=8,maxw=3.2)= -82.7582 # GDT_score(maxd=8,maxw=3.5)= -80.1225 # GDT_score(maxd=10,maxw=3.8)= -81.8846 # GDT_score(maxd=10,maxw=4)= -79.8666 # GDT_score(maxd=10,maxw=4.2)= -77.7333 # GDT_score(maxd=12,maxw=4.3)= -80.7151 # GDT_score(maxd=12,maxw=4.5)= -78.64 # GDT_score(maxd=12,maxw=4.7)= -76.5021 # GDT_score(maxd=14,maxw=5.2)= -74.5996 # GDT_score(maxd=14,maxw=5.5)= -71.3605 # 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 5.151 -10.440 6.512 1.00 0.00 ATOM 2 CA MET A 1 6.143 -10.332 7.572 1.00 0.00 ATOM 3 CB MET A 1 7.334 -11.253 7.262 1.00 0.00 ATOM 4 CG MET A 1 8.412 -11.331 8.331 1.00 0.00 ATOM 5 SD MET A 1 7.812 -11.851 9.940 1.00 0.00 ATOM 6 CE MET A 1 7.641 -13.640 9.695 1.00 0.00 ATOM 7 O MET A 1 7.144 -8.318 6.730 1.00 0.00 ATOM 8 C MET A 1 6.687 -8.916 7.729 1.00 0.00 ATOM 9 N PRO A 2 6.631 -8.402 8.935 1.00 0.00 ATOM 10 CA PRO A 2 7.055 -7.001 9.152 1.00 0.00 ATOM 11 CB PRO A 2 5.859 -6.422 10.086 1.00 0.00 ATOM 12 CG PRO A 2 5.298 -7.681 10.762 1.00 0.00 ATOM 13 CD PRO A 2 6.115 -8.851 10.245 1.00 0.00 ATOM 14 O PRO A 2 9.084 -6.485 10.291 1.00 0.00 ATOM 15 C PRO A 2 8.557 -6.886 9.264 1.00 0.00 ATOM 16 N ILE A 3 9.255 -7.168 8.166 1.00 0.00 ATOM 17 CA ILE A 3 10.715 -7.126 8.124 1.00 0.00 ATOM 18 CB ILE A 3 11.304 -8.549 8.004 1.00 0.00 ATOM 19 CG1 ILE A 3 10.888 -9.130 6.654 1.00 0.00 ATOM 20 CG2 ILE A 3 10.822 -9.430 9.153 1.00 0.00 ATOM 21 CD1 ILE A 3 11.809 -10.217 6.173 1.00 0.00 ATOM 22 O ILE A 3 10.726 -5.983 5.985 1.00 0.00 ATOM 23 C ILE A 3 11.194 -6.064 7.126 1.00 0.00 ATOM 24 N ASN A 4 12.197 -5.222 7.630 1.00 0.00 ATOM 25 CA ASN A 4 12.895 -4.296 6.748 1.00 0.00 ATOM 26 CB ASN A 4 13.173 -2.939 7.480 1.00 0.00 ATOM 27 CG ASN A 4 14.048 -1.925 6.682 1.00 0.00 ATOM 28 ND2 ASN A 4 15.031 -1.341 7.380 1.00 0.00 ATOM 29 OD1 ASN A 4 13.828 -1.646 5.493 1.00 0.00 ATOM 30 O ASN A 4 15.135 -5.169 6.883 1.00 0.00 ATOM 31 C ASN A 4 14.119 -5.023 6.191 1.00 0.00 ATOM 32 N VAL A 5 14.013 -5.464 4.951 1.00 0.00 ATOM 33 CA VAL A 5 15.129 -6.224 4.348 1.00 0.00 ATOM 34 CB VAL A 5 14.996 -7.737 4.634 1.00 0.00 ATOM 35 CG1 VAL A 5 15.200 -7.996 6.099 1.00 0.00 ATOM 36 CG2 VAL A 5 13.660 -8.289 4.139 1.00 0.00 ATOM 37 O VAL A 5 14.169 -5.602 2.241 1.00 0.00 ATOM 38 C VAL A 5 15.171 -5.956 2.852 1.00 0.00 ATOM 39 N PRO A 6 16.359 -6.183 2.271 1.00 0.00 ATOM 40 CA PRO A 6 16.555 -6.035 0.830 1.00 0.00 ATOM 41 CB PRO A 6 18.066 -6.177 0.644 1.00 0.00 ATOM 42 CG PRO A 6 18.581 -6.838 1.878 1.00 0.00 ATOM 43 CD PRO A 6 17.676 -6.312 2.971 1.00 0.00 ATOM 44 O PRO A 6 15.720 -8.280 0.633 1.00 0.00 ATOM 45 C PRO A 6 15.840 -7.172 0.106 1.00 0.00 ATOM 46 N SER A 7 15.368 -6.900 -1.127 1.00 0.00 ATOM 47 CA SER A 7 14.680 -7.930 -1.880 1.00 0.00 ATOM 48 CB SER A 7 14.251 -7.362 -3.238 1.00 0.00 ATOM 49 OG SER A 7 15.379 -7.036 -4.028 1.00 0.00 ATOM 50 O SER A 7 15.100 -10.272 -2.204 1.00 0.00 ATOM 51 C SER A 7 15.583 -9.150 -2.054 1.00 0.00 ATOM 52 N GLY A 8 16.918 -8.909 -2.017 1.00 0.00 ATOM 53 CA GLY A 8 17.861 -9.925 -2.454 1.00 0.00 ATOM 54 O GLY A 8 18.759 -11.985 -1.685 1.00 0.00 ATOM 55 C GLY A 8 18.123 -10.970 -1.389 1.00 0.00 ATOM 56 N LEU A 9 17.681 -10.761 -0.143 1.00 0.00 ATOM 57 CA LEU A 9 17.884 -11.763 0.893 1.00 0.00 ATOM 58 CB LEU A 9 17.379 -11.272 2.250 1.00 0.00 ATOM 59 CG LEU A 9 17.930 -9.978 2.842 1.00 0.00 ATOM 60 CD1 LEU A 9 17.155 -9.811 4.133 1.00 0.00 ATOM 61 CD2 LEU A 9 19.405 -10.103 3.127 1.00 0.00 ATOM 62 O LEU A 9 15.994 -12.937 0.026 1.00 0.00 ATOM 63 C LEU A 9 17.122 -13.016 0.502 1.00 0.00 ATOM 64 N PRO A 10 17.718 -14.196 0.722 1.00 0.00 ATOM 65 CA PRO A 10 17.018 -15.438 0.378 1.00 0.00 ATOM 66 CB PRO A 10 17.993 -16.517 0.822 1.00 0.00 ATOM 67 CG PRO A 10 19.313 -15.879 0.567 1.00 0.00 ATOM 68 CD PRO A 10 19.112 -14.482 1.110 1.00 0.00 ATOM 69 O PRO A 10 14.690 -15.990 0.489 1.00 0.00 ATOM 70 C PRO A 10 15.672 -15.550 1.082 1.00 0.00 ATOM 71 N ALA A 11 15.619 -15.160 2.339 1.00 0.00 ATOM 72 CA ALA A 11 14.393 -15.224 3.120 1.00 0.00 ATOM 73 CB ALA A 11 14.562 -14.977 4.592 1.00 0.00 ATOM 74 O ALA A 11 12.130 -14.664 2.545 1.00 0.00 ATOM 75 C ALA A 11 13.309 -14.310 2.556 1.00 0.00 ATOM 76 N VAL A 12 13.697 -13.131 2.086 1.00 0.00 ATOM 77 CA VAL A 12 12.725 -12.193 1.518 1.00 0.00 ATOM 78 CB VAL A 12 13.399 -10.877 1.099 1.00 0.00 ATOM 79 CG1 VAL A 12 12.411 -10.000 0.344 1.00 0.00 ATOM 80 CG2 VAL A 12 13.886 -10.141 2.340 1.00 0.00 ATOM 81 O VAL A 12 10.817 -12.725 0.156 1.00 0.00 ATOM 82 C VAL A 12 12.044 -12.850 0.308 1.00 0.00 ATOM 83 N LYS A 13 12.809 -13.343 -0.643 1.00 0.00 ATOM 84 CA LYS A 13 12.240 -13.926 -1.858 1.00 0.00 ATOM 85 CB LYS A 13 13.345 -14.490 -2.751 1.00 0.00 ATOM 86 CG LYS A 13 14.226 -13.430 -3.391 1.00 0.00 ATOM 87 CD LYS A 13 15.305 -14.057 -4.259 1.00 0.00 ATOM 88 CE LYS A 13 16.185 -12.998 -4.898 1.00 0.00 ATOM 89 NZ LYS A 13 17.265 -13.598 -5.729 1.00 0.00 ATOM 90 O LYS A 13 10.180 -15.113 -2.176 1.00 0.00 ATOM 91 C LYS A 13 11.237 -15.019 -1.531 1.00 0.00 ATOM 92 N VAL A 14 11.566 -15.783 -0.525 1.00 0.00 ATOM 93 CA VAL A 14 10.653 -16.838 -0.103 1.00 0.00 ATOM 94 CB VAL A 14 11.330 -17.762 0.928 1.00 0.00 ATOM 95 CG1 VAL A 14 10.352 -18.812 1.430 1.00 0.00 ATOM 96 CG2 VAL A 14 12.520 -18.476 0.304 1.00 0.00 ATOM 97 O VAL A 14 8.275 -16.788 0.262 1.00 0.00 ATOM 98 C VAL A 14 9.362 -16.254 0.491 1.00 0.00 ATOM 99 N LEU A 15 9.491 -15.156 1.204 1.00 0.00 ATOM 100 CA LEU A 15 8.328 -14.493 1.808 1.00 0.00 ATOM 101 CB LEU A 15 8.755 -13.313 2.688 1.00 0.00 ATOM 102 CG LEU A 15 9.445 -13.685 4.002 1.00 0.00 ATOM 103 CD1 LEU A 15 9.960 -12.427 4.684 1.00 0.00 ATOM 104 CD2 LEU A 15 8.468 -14.426 4.909 1.00 0.00 ATOM 105 O LEU A 15 6.120 -14.085 0.967 1.00 0.00 ATOM 106 C LEU A 15 7.331 -14.013 0.758 1.00 0.00 ATOM 107 N ALA A 16 7.835 -13.527 -0.371 1.00 0.00 ATOM 108 CA ALA A 16 6.956 -13.049 -1.431 1.00 0.00 ATOM 109 CB ALA A 16 7.781 -12.496 -2.592 1.00 0.00 ATOM 110 O ALA A 16 4.852 -13.996 -2.107 1.00 0.00 ATOM 111 C ALA A 16 6.057 -14.180 -1.920 1.00 0.00 ATOM 112 N LYS A 17 6.641 -15.357 -2.115 1.00 0.00 ATOM 113 CA LYS A 17 5.878 -16.511 -2.586 1.00 0.00 ATOM 114 CB LYS A 17 6.808 -17.702 -2.822 1.00 0.00 ATOM 115 CG LYS A 17 6.094 -18.950 -3.315 1.00 0.00 ATOM 116 CD LYS A 17 7.073 -20.073 -3.612 1.00 0.00 ATOM 117 CE LYS A 17 6.346 -21.313 -4.117 1.00 0.00 ATOM 118 NZ LYS A 17 7.292 -22.415 -4.445 1.00 0.00 ATOM 119 O LYS A 17 3.862 -17.590 -1.971 1.00 0.00 ATOM 120 C LYS A 17 4.818 -16.938 -1.590 1.00 0.00 ATOM 121 N GLU A 18 4.974 -16.573 -0.304 1.00 0.00 ATOM 122 CA GLU A 18 4.004 -16.949 0.708 1.00 0.00 ATOM 123 CB GLU A 18 4.686 -17.072 2.073 1.00 0.00 ATOM 124 CG GLU A 18 5.658 -18.235 2.176 1.00 0.00 ATOM 125 CD GLU A 18 4.979 -19.581 1.997 1.00 0.00 ATOM 126 OE1 GLU A 18 4.008 -19.855 2.736 1.00 0.00 ATOM 127 OE2 GLU A 18 5.416 -20.357 1.124 1.00 0.00 ATOM 128 O GLU A 18 1.924 -16.102 1.642 1.00 0.00 ATOM 129 C GLU A 18 2.910 -15.887 0.927 1.00 0.00 ATOM 130 N GLY A 19 3.037 -14.796 0.247 1.00 0.00 ATOM 131 CA GLY A 19 2.033 -13.751 0.380 1.00 0.00 ATOM 132 O GLY A 19 1.045 -12.424 2.109 1.00 0.00 ATOM 133 C GLY A 19 2.032 -13.015 1.683 1.00 0.00 ATOM 134 N ILE A 20 3.226 -13.001 2.394 1.00 0.00 ATOM 135 CA ILE A 20 3.276 -12.263 3.636 1.00 0.00 ATOM 136 CB ILE A 20 4.676 -12.566 4.213 1.00 0.00 ATOM 137 CG1 ILE A 20 4.945 -14.075 4.270 1.00 0.00 ATOM 138 CG2 ILE A 20 4.835 -11.953 5.597 1.00 0.00 ATOM 139 CD1 ILE A 20 3.960 -14.887 5.086 1.00 0.00 ATOM 140 O ILE A 20 3.831 -10.117 2.749 1.00 0.00 ATOM 141 C ILE A 20 3.099 -10.759 3.491 1.00 0.00 ATOM 142 N PHE A 21 2.125 -10.166 4.184 1.00 0.00 ATOM 143 CA PHE A 21 1.870 -8.737 4.104 1.00 0.00 ATOM 144 CB PHE A 21 0.448 -8.637 3.502 1.00 0.00 ATOM 145 CG PHE A 21 -0.638 -9.353 4.308 1.00 0.00 ATOM 146 CD1 PHE A 21 -1.081 -8.853 5.521 1.00 0.00 ATOM 147 CD2 PHE A 21 -1.208 -10.539 3.839 1.00 0.00 ATOM 148 CE1 PHE A 21 -2.049 -9.506 6.259 1.00 0.00 ATOM 149 CE2 PHE A 21 -2.194 -11.201 4.579 1.00 0.00 ATOM 150 CZ PHE A 21 -2.612 -10.681 5.790 1.00 0.00 ATOM 151 O PHE A 21 2.154 -8.730 6.490 1.00 0.00 ATOM 152 C PHE A 21 1.928 -8.070 5.470 1.00 0.00 ATOM 153 N VAL A 22 1.829 -6.777 5.487 1.00 0.00 ATOM 154 CA VAL A 22 2.028 -6.041 6.715 1.00 0.00 ATOM 155 CB VAL A 22 2.483 -4.564 6.435 1.00 0.00 ATOM 156 CG1 VAL A 22 2.627 -3.793 7.743 1.00 0.00 ATOM 157 CG2 VAL A 22 3.797 -4.532 5.661 1.00 0.00 ATOM 158 O VAL A 22 -0.280 -5.759 7.250 1.00 0.00 ATOM 159 C VAL A 22 0.814 -6.190 7.599 1.00 0.00 ATOM 160 N MET A 23 1.043 -6.882 8.783 1.00 0.00 ATOM 161 CA MET A 23 -0.041 -7.153 9.705 1.00 0.00 ATOM 162 CB MET A 23 0.563 -7.773 11.033 1.00 0.00 ATOM 163 CG MET A 23 -0.468 -8.504 11.873 1.00 0.00 ATOM 164 SD MET A 23 0.224 -8.900 13.508 1.00 0.00 ATOM 165 CE MET A 23 1.322 -10.251 13.040 1.00 0.00 ATOM 166 O MET A 23 -2.170 -6.069 9.878 1.00 0.00 ATOM 167 C MET A 23 -0.950 -5.967 9.973 1.00 0.00 ATOM 168 N THR A 24 -0.349 -4.831 10.306 1.00 0.00 ATOM 169 CA THR A 24 -1.070 -3.613 10.666 1.00 0.00 ATOM 170 CB THR A 24 -1.220 -3.481 12.176 1.00 0.00 ATOM 171 CG2 THR A 24 -2.140 -4.568 12.681 1.00 0.00 ATOM 172 OG1 THR A 24 0.068 -3.539 12.830 1.00 0.00 ATOM 173 O THR A 24 0.618 -1.930 10.759 1.00 0.00 ATOM 174 C THR A 24 -0.268 -2.473 10.077 1.00 0.00 ATOM 175 N GLU A 25 -0.505 -2.112 8.823 1.00 0.00 ATOM 176 CA GLU A 25 0.318 -1.099 8.170 1.00 0.00 ATOM 177 CB GLU A 25 -0.213 -0.834 6.749 1.00 0.00 ATOM 178 CG GLU A 25 0.851 -0.312 5.800 1.00 0.00 ATOM 179 CD GLU A 25 0.339 -0.085 4.385 1.00 0.00 ATOM 180 OE1 GLU A 25 -0.874 -0.255 4.127 1.00 0.00 ATOM 181 OE2 GLU A 25 1.163 0.260 3.516 1.00 0.00 ATOM 182 O GLU A 25 1.471 0.803 9.052 1.00 0.00 ATOM 183 C GLU A 25 0.420 0.199 8.953 1.00 0.00 ATOM 184 N LYS A 26 -0.682 0.709 9.449 1.00 0.00 ATOM 185 CA LYS A 26 -0.642 2.011 10.141 1.00 0.00 ATOM 186 CB LYS A 26 -2.113 2.575 10.134 1.00 0.00 ATOM 187 CG LYS A 26 -2.709 2.729 8.737 1.00 0.00 ATOM 188 CD LYS A 26 -4.173 3.154 8.766 1.00 0.00 ATOM 189 CE LYS A 26 -4.340 4.576 9.253 1.00 0.00 ATOM 190 NZ LYS A 26 -5.773 4.984 9.195 1.00 0.00 ATOM 191 O LYS A 26 0.513 2.982 12.005 1.00 0.00 ATOM 192 C LYS A 26 0.126 1.953 11.459 1.00 0.00 ATOM 193 N ARG A 27 0.340 0.762 11.948 1.00 0.00 ATOM 194 CA ARG A 27 1.077 0.557 13.194 1.00 0.00 ATOM 195 CB ARG A 27 -0.006 0.449 14.353 1.00 0.00 ATOM 196 CG ARG A 27 -0.942 -0.787 14.308 1.00 0.00 ATOM 197 CD ARG A 27 -2.104 -0.661 15.192 1.00 0.00 ATOM 198 NE ARG A 27 -3.127 -1.614 15.256 1.00 0.00 ATOM 199 CZ ARG A 27 -4.300 -1.648 14.657 1.00 0.00 ATOM 200 NH1 ARG A 27 -4.497 -0.889 13.604 1.00 0.00 ATOM 201 NH2 ARG A 27 -5.211 -2.499 15.087 1.00 0.00 ATOM 202 O ARG A 27 3.118 -0.500 13.916 1.00 0.00 ATOM 203 C ARG A 27 2.469 -0.046 12.961 1.00 0.00 ATOM 204 N ALA A 28 2.920 -0.003 11.700 1.00 0.00 ATOM 205 CA ALA A 28 4.225 -0.623 11.383 1.00 0.00 ATOM 206 CB ALA A 28 4.534 -0.587 9.895 1.00 0.00 ATOM 207 O ALA A 28 6.341 -0.467 12.556 1.00 0.00 ATOM 208 C ALA A 28 5.332 0.114 12.102 1.00 0.00 ATOM 209 N ILE A 29 5.252 1.469 12.195 1.00 0.00 ATOM 210 CA ILE A 29 6.305 2.210 12.870 1.00 0.00 ATOM 211 CB ILE A 29 6.027 3.752 12.681 1.00 0.00 ATOM 212 CG1 ILE A 29 6.047 4.188 11.212 1.00 0.00 ATOM 213 CG2 ILE A 29 7.026 4.581 13.506 1.00 0.00 ATOM 214 CD1 ILE A 29 5.334 5.519 10.992 1.00 0.00 ATOM 215 O ILE A 29 7.516 1.608 14.830 1.00 0.00 ATOM 216 C ILE A 29 6.422 1.725 14.305 1.00 0.00 ATOM 217 N HIS A 30 5.270 1.488 14.944 1.00 0.00 ATOM 218 CA HIS A 30 5.227 1.022 16.323 1.00 0.00 ATOM 219 CB HIS A 30 3.796 1.107 16.882 1.00 0.00 ATOM 220 CG HIS A 30 3.317 2.509 16.896 1.00 0.00 ATOM 221 CD2 HIS A 30 2.402 3.130 16.101 1.00 0.00 ATOM 222 ND1 HIS A 30 3.816 3.435 17.807 1.00 0.00 ATOM 223 CE1 HIS A 30 3.200 4.577 17.560 1.00 0.00 ATOM 224 NE2 HIS A 30 2.336 4.434 16.551 1.00 0.00 ATOM 225 O HIS A 30 6.655 -0.648 17.306 1.00 0.00 ATOM 226 C HIS A 30 5.822 -0.368 16.434 1.00 0.00 ATOM 227 N GLN A 31 5.393 -1.237 15.523 1.00 0.00 ATOM 228 CA GLN A 31 5.913 -2.600 15.491 1.00 0.00 ATOM 229 CB GLN A 31 5.356 -3.416 14.425 1.00 0.00 ATOM 230 CG GLN A 31 3.932 -3.775 14.747 1.00 0.00 ATOM 231 CD GLN A 31 3.283 -4.644 13.677 1.00 0.00 ATOM 232 OE1 GLN A 31 3.714 -4.655 12.529 1.00 0.00 ATOM 233 NE2 GLN A 31 2.326 -5.428 14.109 1.00 0.00 ATOM 234 O GLN A 31 8.160 -3.385 15.756 1.00 0.00 ATOM 235 C GLN A 31 7.414 -2.583 15.200 1.00 0.00 ATOM 236 N ASP A 32 7.826 -1.688 14.348 1.00 0.00 ATOM 237 CA ASP A 32 9.253 -1.583 14.025 1.00 0.00 ATOM 238 CB ASP A 32 9.511 -0.514 12.956 1.00 0.00 ATOM 239 CG ASP A 32 8.949 -0.888 11.597 1.00 0.00 ATOM 240 OD1 ASP A 32 8.661 -2.076 11.362 1.00 0.00 ATOM 241 OD2 ASP A 32 8.778 0.025 10.759 1.00 0.00 ATOM 242 O ASP A 32 11.166 -1.801 15.444 1.00 0.00 ATOM 243 C ASP A 32 10.076 -1.262 15.262 1.00 0.00 ATOM 244 N ILE A 33 9.602 -0.396 16.135 1.00 0.00 ATOM 245 CA ILE A 33 10.364 -0.125 17.372 1.00 0.00 ATOM 246 CB ILE A 33 9.698 0.978 18.174 1.00 0.00 ATOM 247 CG1 ILE A 33 9.791 2.341 17.476 1.00 0.00 ATOM 248 CG2 ILE A 33 10.301 1.037 19.569 1.00 0.00 ATOM 249 CD1 ILE A 33 9.006 3.478 18.072 1.00 0.00 ATOM 250 O ILE A 33 11.570 -1.713 18.634 1.00 0.00 ATOM 251 C ILE A 33 10.492 -1.390 18.174 1.00 0.00 ATOM 252 N ARG A 34 9.406 -2.148 18.293 1.00 0.00 ATOM 253 CA ARG A 34 9.478 -3.407 18.994 1.00 0.00 ATOM 254 CB ARG A 34 8.073 -4.056 19.099 1.00 0.00 ATOM 255 CG ARG A 34 7.088 -3.228 19.906 1.00 0.00 ATOM 256 CD ARG A 34 5.826 -3.987 20.224 1.00 0.00 ATOM 257 NE ARG A 34 6.117 -5.153 21.051 1.00 0.00 ATOM 258 CZ ARG A 34 5.948 -6.411 20.656 1.00 0.00 ATOM 259 NH1 ARG A 34 5.486 -6.679 19.436 1.00 0.00 ATOM 260 NH2 ARG A 34 6.242 -7.407 21.485 1.00 0.00 ATOM 261 O ARG A 34 11.100 -5.215 18.983 1.00 0.00 ATOM 262 C ARG A 34 10.377 -4.440 18.312 1.00 0.00 ATOM 263 N PRO A 35 10.323 -4.446 16.993 1.00 0.00 ATOM 264 CA PRO A 35 11.086 -5.437 16.190 1.00 0.00 ATOM 265 CB PRO A 35 10.883 -5.420 14.912 1.00 0.00 ATOM 266 CG PRO A 35 9.700 -4.685 14.614 1.00 0.00 ATOM 267 CD PRO A 35 8.836 -4.668 15.883 1.00 0.00 ATOM 268 O PRO A 35 13.057 -4.201 16.726 1.00 0.00 ATOM 269 C PRO A 35 12.560 -5.303 16.495 1.00 0.00 ATOM 270 N LEU A 36 13.269 -6.433 16.495 1.00 0.00 ATOM 271 CA LEU A 36 14.718 -6.426 16.706 1.00 0.00 ATOM 272 CB LEU A 36 15.208 -7.801 17.175 1.00 0.00 ATOM 273 CG LEU A 36 14.691 -8.274 18.532 1.00 0.00 ATOM 274 CD1 LEU A 36 15.020 -9.749 18.715 1.00 0.00 ATOM 275 CD2 LEU A 36 15.335 -7.471 19.655 1.00 0.00 ATOM 276 O LEU A 36 15.005 -6.482 14.343 1.00 0.00 ATOM 277 C LEU A 36 15.365 -5.984 15.413 1.00 0.00 ATOM 278 N GLU A 37 16.345 -4.958 15.416 1.00 0.00 ATOM 279 CA GLU A 37 17.056 -4.524 14.231 1.00 0.00 ATOM 280 CB GLU A 37 17.317 -3.017 14.269 1.00 0.00 ATOM 281 CG GLU A 37 18.049 -2.486 13.049 1.00 0.00 ATOM 282 CD GLU A 37 18.304 -0.992 13.127 1.00 0.00 ATOM 283 OE1 GLU A 37 17.909 -0.375 14.136 1.00 0.00 ATOM 284 OE2 GLU A 37 18.898 -0.443 12.174 1.00 0.00 ATOM 285 O GLU A 37 19.198 -5.175 15.079 1.00 0.00 ATOM 286 C GLU A 37 18.359 -5.314 14.191 1.00 0.00 ATOM 287 N ILE A 38 18.540 -6.156 13.174 1.00 0.00 ATOM 288 CA ILE A 38 19.725 -6.999 13.082 1.00 0.00 ATOM 289 CB ILE A 38 19.368 -8.498 13.287 1.00 0.00 ATOM 290 CG1 ILE A 38 18.565 -8.705 14.580 1.00 0.00 ATOM 291 CG2 ILE A 38 20.628 -9.334 13.299 1.00 0.00 ATOM 292 CD1 ILE A 38 18.059 -10.105 14.758 1.00 0.00 ATOM 293 O ILE A 38 19.820 -6.941 10.684 1.00 0.00 ATOM 294 C ILE A 38 20.444 -6.883 11.744 1.00 0.00 ATOM 295 N LEU A 39 21.758 -6.780 11.772 1.00 0.00 ATOM 296 CA LEU A 39 22.588 -6.708 10.597 1.00 0.00 ATOM 297 CB LEU A 39 23.549 -5.523 10.695 1.00 0.00 ATOM 298 CG LEU A 39 24.514 -5.334 9.521 1.00 0.00 ATOM 299 CD1 LEU A 39 23.757 -4.921 8.268 1.00 0.00 ATOM 300 CD2 LEU A 39 25.535 -4.253 9.837 1.00 0.00 ATOM 301 O LEU A 39 23.898 -8.532 11.417 1.00 0.00 ATOM 302 C LEU A 39 23.402 -7.972 10.442 1.00 0.00 ATOM 303 N ILE A 40 23.545 -8.420 9.204 1.00 0.00 ATOM 304 CA ILE A 40 24.345 -9.593 8.905 1.00 0.00 ATOM 305 CB ILE A 40 23.497 -10.701 8.253 1.00 0.00 ATOM 306 CG1 ILE A 40 22.373 -11.133 9.194 1.00 0.00 ATOM 307 CG2 ILE A 40 24.357 -11.916 7.940 1.00 0.00 ATOM 308 CD1 ILE A 40 21.374 -12.076 8.559 1.00 0.00 ATOM 309 O ILE A 40 25.177 -8.836 6.818 1.00 0.00 ATOM 310 C ILE A 40 25.438 -9.233 7.950 1.00 0.00 ATOM 311 N LEU A 41 26.677 -9.383 8.403 1.00 0.00 ATOM 312 CA LEU A 41 27.817 -9.139 7.577 1.00 0.00 ATOM 313 CB LEU A 41 28.919 -8.457 8.389 1.00 0.00 ATOM 314 CG LEU A 41 30.199 -8.099 7.632 1.00 0.00 ATOM 315 CD1 LEU A 41 29.906 -7.099 6.523 1.00 0.00 ATOM 316 CD2 LEU A 41 31.227 -7.483 8.568 1.00 0.00 ATOM 317 O LEU A 41 28.682 -11.365 7.766 1.00 0.00 ATOM 318 C LEU A 41 28.258 -10.488 7.018 1.00 0.00 ATOM 319 N ASN A 42 28.117 -10.631 5.737 1.00 0.00 ATOM 320 CA ASN A 42 28.498 -11.898 5.115 1.00 0.00 ATOM 321 CB ASN A 42 27.508 -12.268 4.011 1.00 0.00 ATOM 322 CG ASN A 42 27.906 -13.529 3.267 1.00 0.00 ATOM 323 ND2 ASN A 42 27.330 -13.724 2.087 1.00 0.00 ATOM 324 OD1 ASN A 42 28.721 -14.313 3.752 1.00 0.00 ATOM 325 O ASN A 42 30.037 -10.941 3.526 1.00 0.00 ATOM 326 C ASN A 42 29.877 -11.711 4.476 1.00 0.00 ATOM 327 N LEU A 43 30.874 -12.397 5.024 1.00 0.00 ATOM 328 CA LEU A 43 32.238 -12.307 4.507 1.00 0.00 ATOM 329 CB LEU A 43 33.245 -12.382 5.655 1.00 0.00 ATOM 330 CG LEU A 43 33.169 -11.266 6.698 1.00 0.00 ATOM 331 CD1 LEU A 43 34.154 -11.520 7.829 1.00 0.00 ATOM 332 CD2 LEU A 43 33.505 -9.919 6.070 1.00 0.00 ATOM 333 O LEU A 43 33.613 -13.499 2.948 1.00 0.00 ATOM 334 C LEU A 43 32.532 -13.442 3.532 1.00 0.00 ATOM 335 N MET A 44 31.389 -14.248 3.394 1.00 0.00 ATOM 336 CA MET A 44 31.427 -15.430 2.538 1.00 0.00 ATOM 337 CB MET A 44 30.885 -16.626 3.318 1.00 0.00 ATOM 338 CG MET A 44 31.800 -17.074 4.436 1.00 0.00 ATOM 339 SD MET A 44 33.379 -17.684 3.775 1.00 0.00 ATOM 340 CE MET A 44 32.957 -19.400 3.531 1.00 0.00 ATOM 341 O MET A 44 29.677 -14.539 1.191 1.00 0.00 ATOM 342 C MET A 44 30.666 -15.251 1.229 1.00 0.00 ATOM 343 N PRO A 45 31.112 -15.886 0.134 1.00 0.00 ATOM 344 CA PRO A 45 30.338 -15.695 -1.101 1.00 0.00 ATOM 345 CB PRO A 45 31.214 -16.368 -2.180 1.00 0.00 ATOM 346 CG PRO A 45 31.957 -17.411 -1.434 1.00 0.00 ATOM 347 CD PRO A 45 32.280 -16.768 -0.088 1.00 0.00 ATOM 348 O PRO A 45 28.763 -17.343 -0.303 1.00 0.00 ATOM 349 C PRO A 45 28.955 -16.329 -1.004 1.00 0.00 ATOM 350 N ASP A 46 27.984 -15.724 -1.684 1.00 0.00 ATOM 351 CA ASP A 46 26.595 -16.211 -1.681 1.00 0.00 ATOM 352 CB ASP A 46 25.695 -15.331 -2.562 1.00 0.00 ATOM 353 CG ASP A 46 25.413 -13.963 -1.946 1.00 0.00 ATOM 354 OD1 ASP A 46 24.796 -13.910 -0.861 1.00 0.00 ATOM 355 OD2 ASP A 46 25.807 -12.941 -2.552 1.00 0.00 ATOM 356 O ASP A 46 25.472 -18.331 -1.785 1.00 0.00 ATOM 357 C ASP A 46 26.440 -17.667 -2.160 1.00 0.00 ATOM 358 N LYS A 47 27.355 -18.155 -2.997 1.00 0.00 ATOM 359 CA LYS A 47 27.292 -19.542 -3.486 1.00 0.00 ATOM 360 CB LYS A 47 28.350 -19.804 -4.558 1.00 0.00 ATOM 361 CG LYS A 47 28.073 -19.091 -5.893 1.00 0.00 ATOM 362 CD LYS A 47 29.015 -19.635 -6.963 1.00 0.00 ATOM 363 CE LYS A 47 28.774 -18.959 -8.305 1.00 0.00 ATOM 364 NZ LYS A 47 27.378 -19.162 -8.789 1.00 0.00 ATOM 365 O LYS A 47 26.949 -21.611 -2.258 1.00 0.00 ATOM 366 C LYS A 47 27.527 -20.508 -2.301 1.00 0.00 ATOM 367 N ILE A 48 28.350 -20.076 -1.337 1.00 0.00 ATOM 368 CA ILE A 48 28.608 -20.891 -0.144 1.00 0.00 ATOM 369 CB ILE A 48 29.797 -20.416 0.661 1.00 0.00 ATOM 370 CG1 ILE A 48 31.059 -20.638 -0.182 1.00 0.00 ATOM 371 CG2 ILE A 48 29.916 -21.195 1.965 1.00 0.00 ATOM 372 CD1 ILE A 48 32.280 -19.993 0.450 1.00 0.00 ATOM 373 O ILE A 48 26.870 -21.905 1.193 1.00 0.00 ATOM 374 C ILE A 48 27.332 -20.871 0.721 1.00 0.00 ATOM 375 N LYS A 49 25.828 -19.927 0.840 1.00 0.00 ATOM 376 CA LYS A 49 24.678 -20.551 1.517 1.00 0.00 ATOM 377 CB LYS A 49 24.806 -22.076 1.497 1.00 0.00 ATOM 378 CG LYS A 49 24.684 -22.692 0.115 1.00 0.00 ATOM 379 CD LYS A 49 24.822 -24.204 0.170 1.00 0.00 ATOM 380 CE LYS A 49 24.694 -24.824 -1.213 1.00 0.00 ATOM 381 NZ LYS A 49 24.830 -26.307 -1.175 1.00 0.00 ATOM 382 O LYS A 49 23.710 -20.343 3.698 1.00 0.00 ATOM 383 C LYS A 49 24.654 -20.069 2.964 1.00 0.00 ATOM 384 N THR A 50 25.699 -19.351 3.373 1.00 0.00 ATOM 385 CA THR A 50 25.804 -18.826 4.762 1.00 0.00 ATOM 386 CB THR A 50 27.075 -17.927 4.879 1.00 0.00 ATOM 387 CG2 THR A 50 27.291 -17.509 6.328 1.00 0.00 ATOM 388 OG1 THR A 50 28.228 -18.639 4.413 1.00 0.00 ATOM 389 O THR A 50 24.074 -17.976 6.203 1.00 0.00 ATOM 390 C THR A 50 24.640 -17.904 5.108 1.00 0.00 ATOM 391 N GLU A 51 24.270 -17.033 4.154 1.00 0.00 ATOM 392 CA GLU A 51 23.176 -16.097 4.370 1.00 0.00 ATOM 393 CB GLU A 51 22.975 -15.180 3.204 1.00 0.00 ATOM 394 CG GLU A 51 24.017 -14.072 3.191 1.00 0.00 ATOM 395 CD GLU A 51 23.961 -13.215 1.944 1.00 0.00 ATOM 396 OE1 GLU A 51 22.870 -13.090 1.358 1.00 0.00 ATOM 397 OE2 GLU A 51 25.011 -12.657 1.566 1.00 0.00 ATOM 398 O GLU A 51 21.094 -16.559 5.484 1.00 0.00 ATOM 399 C GLU A 51 21.860 -16.859 4.565 1.00 0.00 ATOM 400 N ILE A 52 21.611 -17.845 3.706 1.00 0.00 ATOM 401 CA ILE A 52 20.387 -18.649 3.796 1.00 0.00 ATOM 402 CB ILE A 52 20.318 -19.710 2.678 1.00 0.00 ATOM 403 CG1 ILE A 52 20.369 -19.027 1.308 1.00 0.00 ATOM 404 CG2 ILE A 52 19.038 -20.532 2.802 1.00 0.00 ATOM 405 CD1 ILE A 52 20.345 -19.985 0.140 1.00 0.00 ATOM 406 O ILE A 52 19.258 -19.362 5.804 1.00 0.00 ATOM 407 C ILE A 52 20.298 -19.377 5.152 1.00 0.00 ATOM 408 N GLN A 53 21.383 -19.995 5.565 1.00 0.00 ATOM 409 CA GLN A 53 21.416 -20.708 6.838 1.00 0.00 ATOM 410 CB GLN A 53 22.708 -21.327 7.227 1.00 0.00 ATOM 411 CG GLN A 53 22.989 -22.551 6.334 1.00 0.00 ATOM 412 CD GLN A 53 21.800 -23.554 6.297 1.00 0.00 ATOM 413 OE1 GLN A 53 21.229 -23.823 5.238 1.00 0.00 ATOM 414 NE2 GLN A 53 21.383 -24.020 7.474 1.00 0.00 ATOM 415 O GLN A 53 20.219 -20.093 8.822 1.00 0.00 ATOM 416 C GLN A 53 21.100 -19.787 8.012 1.00 0.00 ATOM 417 N LEU A 54 21.785 -18.653 8.085 1.00 0.00 ATOM 418 CA LEU A 54 21.557 -17.710 9.172 1.00 0.00 ATOM 419 CB LEU A 54 22.534 -16.535 9.069 1.00 0.00 ATOM 420 CG LEU A 54 24.004 -16.850 9.337 1.00 0.00 ATOM 421 CD1 LEU A 54 24.879 -15.643 9.025 1.00 0.00 ATOM 422 CD2 LEU A 54 24.218 -17.231 10.794 1.00 0.00 ATOM 423 O LEU A 54 19.532 -16.949 10.215 1.00 0.00 ATOM 424 C LEU A 54 20.131 -17.156 9.160 1.00 0.00 ATOM 425 N LEU A 55 19.585 -16.935 7.968 1.00 0.00 ATOM 426 CA LEU A 55 18.225 -16.415 7.835 1.00 0.00 ATOM 427 CB LEU A 55 17.856 -16.195 6.379 1.00 0.00 ATOM 428 CG LEU A 55 17.925 -14.749 5.866 1.00 0.00 ATOM 429 CD1 LEU A 55 16.799 -13.922 6.489 1.00 0.00 ATOM 430 CD2 LEU A 55 19.275 -14.143 6.198 1.00 0.00 ATOM 431 O LEU A 55 16.279 -17.009 9.090 1.00 0.00 ATOM 432 C LEU A 55 17.183 -17.404 8.378 1.00 0.00 ATOM 433 N ARG A 56 17.318 -18.682 8.034 1.00 0.00 ATOM 434 CA ARG A 56 16.446 -19.715 8.599 1.00 0.00 ATOM 435 CB ARG A 56 16.852 -21.100 8.095 1.00 0.00 ATOM 436 CG ARG A 56 16.551 -21.337 6.624 1.00 0.00 ATOM 437 CD ARG A 56 17.045 -22.701 6.169 1.00 0.00 ATOM 438 NE ARG A 56 16.788 -22.933 4.751 1.00 0.00 ATOM 439 CZ ARG A 56 17.189 -24.014 4.087 1.00 0.00 ATOM 440 NH1 ARG A 56 16.908 -24.138 2.795 1.00 0.00 ATOM 441 NH2 ARG A 56 17.861 -24.968 4.715 1.00 0.00 ATOM 442 O ARG A 56 15.500 -19.817 10.801 1.00 0.00 ATOM 443 C ARG A 56 16.514 -19.721 10.129 1.00 0.00 ATOM 444 N LEU A 57 17.727 -19.588 10.667 1.00 0.00 ATOM 445 CA LEU A 57 17.955 -19.737 12.102 1.00 0.00 ATOM 446 CB LEU A 57 19.475 -19.913 12.350 1.00 0.00 ATOM 447 CG LEU A 57 20.062 -21.200 11.754 1.00 0.00 ATOM 448 CD1 LEU A 57 21.575 -21.228 11.916 1.00 0.00 ATOM 449 CD2 LEU A 57 19.428 -22.398 12.445 1.00 0.00 ATOM 450 O LEU A 57 16.959 -18.771 14.036 1.00 0.00 ATOM 451 C LEU A 57 17.397 -18.582 12.906 1.00 0.00 ATOM 452 N LEU A 58 17.400 -17.381 12.325 1.00 0.00 ATOM 453 CA LEU A 58 16.841 -16.210 13.017 1.00 0.00 ATOM 454 CB LEU A 58 17.455 -14.920 12.473 1.00 0.00 ATOM 455 CG LEU A 58 18.962 -14.749 12.674 1.00 0.00 ATOM 456 CD1 LEU A 58 19.456 -13.480 11.990 1.00 0.00 ATOM 457 CD2 LEU A 58 19.299 -14.655 14.152 1.00 0.00 ATOM 458 O LEU A 58 14.673 -15.202 13.387 1.00 0.00 ATOM 459 C LEU A 58 15.308 -16.105 12.845 1.00 0.00 ATOM 460 N GLY A 59 14.732 -17.007 12.059 1.00 0.00 ATOM 461 CA GLY A 59 13.280 -17.182 12.039 1.00 0.00 ATOM 462 O GLY A 59 11.585 -18.066 13.397 1.00 0.00 ATOM 463 C GLY A 59 12.775 -17.892 13.287 1.00 0.00 ATOM 464 N ASN A 60 13.731 -18.284 14.228 1.00 0.00 ATOM 465 CA ASN A 60 13.363 -18.933 15.456 1.00 0.00 ATOM 466 CB ASN A 60 14.258 -20.352 15.485 1.00 0.00 ATOM 467 CG ASN A 60 14.689 -20.870 14.137 1.00 0.00 ATOM 468 ND2 ASN A 60 15.940 -21.297 14.047 1.00 0.00 ATOM 469 OD1 ASN A 60 13.908 -20.907 13.189 1.00 0.00 ATOM 470 O ASN A 60 13.612 -17.998 17.652 1.00 0.00 ATOM 471 C ASN A 60 13.015 -17.950 16.593 1.00 0.00 ATOM 472 N THR A 61 12.040 -17.087 16.358 1.00 0.00 ATOM 473 CA THR A 61 11.536 -16.174 17.398 1.00 0.00 ATOM 474 CB THR A 61 12.506 -15.000 17.631 1.00 0.00 ATOM 475 CG2 THR A 61 12.639 -14.163 16.370 1.00 0.00 ATOM 476 OG1 THR A 61 12.011 -14.171 18.689 1.00 0.00 ATOM 477 O THR A 61 9.890 -15.251 15.900 1.00 0.00 ATOM 478 C THR A 61 10.174 -15.586 17.063 1.00 0.00 ATOM 479 N PRO A 62 9.325 -15.455 18.077 1.00 0.00 ATOM 480 CA PRO A 62 8.014 -14.864 17.797 1.00 0.00 ATOM 481 CB PRO A 62 7.228 -15.090 19.091 1.00 0.00 ATOM 482 CG PRO A 62 8.295 -15.265 20.152 1.00 0.00 ATOM 483 CD PRO A 62 9.379 -16.032 19.427 1.00 0.00 ATOM 484 O PRO A 62 7.199 -12.757 16.987 1.00 0.00 ATOM 485 C PRO A 62 8.134 -13.370 17.503 1.00 0.00 ATOM 486 N LEU A 63 9.291 -12.776 17.770 1.00 0.00 ATOM 487 CA LEU A 63 9.497 -11.345 17.558 1.00 0.00 ATOM 488 CB LEU A 63 10.278 -10.565 18.209 1.00 0.00 ATOM 489 CG LEU A 63 9.454 -9.801 19.244 1.00 0.00 ATOM 490 CD1 LEU A 63 10.336 -8.698 19.837 1.00 0.00 ATOM 491 CD2 LEU A 63 8.192 -9.197 18.579 1.00 0.00 ATOM 492 O LEU A 63 9.999 -11.843 15.279 1.00 0.00 ATOM 493 C LEU A 63 9.667 -10.989 16.101 1.00 0.00 ATOM 494 N GLN A 64 9.451 -9.715 15.781 1.00 0.00 ATOM 495 CA GLN A 64 9.638 -9.227 14.427 1.00 0.00 ATOM 496 CB GLN A 64 8.758 -7.992 14.180 1.00 0.00 ATOM 497 CG GLN A 64 7.301 -8.351 14.026 1.00 0.00 ATOM 498 CD GLN A 64 6.433 -7.133 13.751 1.00 0.00 ATOM 499 OE1 GLN A 64 6.940 -6.109 13.286 1.00 0.00 ATOM 500 NE2 GLN A 64 5.154 -7.295 13.973 1.00 0.00 ATOM 501 O GLN A 64 11.771 -8.541 15.275 1.00 0.00 ATOM 502 C GLN A 64 11.113 -8.889 14.292 1.00 0.00 ATOM 503 N VAL A 65 11.602 -8.982 13.064 1.00 0.00 ATOM 504 CA VAL A 65 13.010 -8.714 12.779 1.00 0.00 ATOM 505 CB VAL A 65 13.865 -9.987 12.624 1.00 0.00 ATOM 506 CG1 VAL A 65 15.305 -9.625 12.298 1.00 0.00 ATOM 507 CG2 VAL A 65 13.851 -10.800 13.911 1.00 0.00 ATOM 508 O VAL A 65 12.577 -8.231 10.510 1.00 0.00 ATOM 509 C VAL A 65 13.143 -7.900 11.521 1.00 0.00 ATOM 510 N ASN A 66 13.908 -6.821 11.607 1.00 0.00 ATOM 511 CA ASN A 66 14.346 -6.092 10.435 1.00 0.00 ATOM 512 CB ASN A 66 14.136 -4.573 10.675 1.00 0.00 ATOM 513 CG ASN A 66 12.683 -4.196 11.070 1.00 0.00 ATOM 514 ND2 ASN A 66 12.565 -3.382 12.099 1.00 0.00 ATOM 515 OD1 ASN A 66 11.765 -4.638 10.504 1.00 0.00 ATOM 516 O ASN A 66 16.678 -6.142 10.933 1.00 0.00 ATOM 517 C ASN A 66 15.785 -6.491 10.167 1.00 0.00 ATOM 518 N VAL A 67 16.018 -7.211 9.083 1.00 0.00 ATOM 519 CA VAL A 67 17.344 -7.686 8.762 1.00 0.00 ATOM 520 CB VAL A 67 17.338 -9.144 8.230 1.00 0.00 ATOM 521 CG1 VAL A 67 18.763 -9.628 7.976 1.00 0.00 ATOM 522 CG2 VAL A 67 16.650 -10.070 9.222 1.00 0.00 ATOM 523 O VAL A 67 17.436 -6.589 6.630 1.00 0.00 ATOM 524 C VAL A 67 17.980 -6.768 7.717 1.00 0.00 ATOM 525 N THR A 68 19.140 -6.211 8.058 1.00 0.00 ATOM 526 CA THR A 68 19.910 -5.392 7.119 1.00 0.00 ATOM 527 CB THR A 68 20.316 -4.061 7.759 1.00 0.00 ATOM 528 CG2 THR A 68 21.110 -3.226 6.768 1.00 0.00 ATOM 529 OG1 THR A 68 19.136 -3.342 8.141 1.00 0.00 ATOM 530 O THR A 68 21.825 -6.766 7.570 1.00 0.00 ATOM 531 C THR A 68 21.116 -6.229 6.715 1.00 0.00 ATOM 532 N LEU A 69 21.318 -6.379 5.402 1.00 0.00 ATOM 533 CA LEU A 69 22.441 -7.135 4.875 1.00 0.00 ATOM 534 CB LEU A 69 21.973 -7.755 3.557 1.00 0.00 ATOM 535 CG LEU A 69 22.959 -8.616 2.818 1.00 0.00 ATOM 536 CD1 LEU A 69 23.245 -9.862 3.636 1.00 0.00 ATOM 537 CD2 LEU A 69 22.350 -9.008 1.461 1.00 0.00 ATOM 538 O LEU A 69 23.376 -5.240 3.785 1.00 0.00 ATOM 539 C LEU A 69 23.600 -6.242 4.483 1.00 0.00 ATOM 540 N LEU A 70 24.823 -6.640 4.926 1.00 0.00 ATOM 541 CA LEU A 70 25.996 -5.801 4.808 1.00 0.00 ATOM 542 CB LEU A 70 26.466 -5.565 6.182 1.00 0.00 ATOM 543 CG LEU A 70 27.610 -4.718 6.276 1.00 0.00 ATOM 544 CD1 LEU A 70 27.252 -3.220 5.841 1.00 0.00 ATOM 545 CD2 LEU A 70 28.192 -4.761 7.709 1.00 0.00 ATOM 546 O LEU A 70 27.213 -7.832 4.348 1.00 0.00 ATOM 547 C LEU A 70 27.158 -6.619 4.218 1.00 0.00 ATOM 548 N TYR A 71 28.050 -5.905 3.602 1.00 0.00 ATOM 549 CA TYR A 71 29.240 -6.566 3.082 1.00 0.00 ATOM 550 CB TYR A 71 29.214 -6.585 1.597 1.00 0.00 ATOM 551 CG TYR A 71 28.964 -8.010 1.183 1.00 0.00 ATOM 552 CD1 TYR A 71 28.059 -8.807 1.884 1.00 0.00 ATOM 553 CD2 TYR A 71 29.612 -8.564 0.086 1.00 0.00 ATOM 554 CE1 TYR A 71 27.803 -10.115 1.498 1.00 0.00 ATOM 555 CE2 TYR A 71 29.364 -9.876 -0.309 1.00 0.00 ATOM 556 CZ TYR A 71 28.456 -10.642 0.397 1.00 0.00 ATOM 557 OH TYR A 71 28.156 -11.912 -0.032 1.00 0.00 ATOM 558 O TYR A 71 30.127 -4.346 3.322 1.00 0.00 ATOM 559 C TYR A 71 30.361 -5.543 3.094 1.00 0.00 ATOM 560 N THR A 72 31.580 -6.013 2.860 1.00 0.00 ATOM 561 CA THR A 72 32.751 -5.156 2.860 1.00 0.00 ATOM 562 CB THR A 72 34.077 -6.014 3.009 1.00 0.00 ATOM 563 CG2 THR A 72 34.052 -6.883 4.261 1.00 0.00 ATOM 564 OG1 THR A 72 34.214 -6.860 1.855 1.00 0.00 ATOM 565 O THR A 72 32.042 -4.561 0.674 1.00 0.00 ATOM 566 C THR A 72 32.798 -4.330 1.603 1.00 0.00 ATOM 567 N GLU A 73 33.667 -3.336 1.598 1.00 0.00 ATOM 568 CA GLU A 73 33.953 -2.592 0.391 1.00 0.00 ATOM 569 CB GLU A 73 34.126 -1.103 0.700 1.00 0.00 ATOM 570 CG GLU A 73 32.843 -0.408 1.127 1.00 0.00 ATOM 571 CD GLU A 73 33.090 0.984 1.675 1.00 0.00 ATOM 572 OE1 GLU A 73 34.268 1.391 1.751 1.00 0.00 ATOM 573 OE2 GLU A 73 32.106 1.670 2.025 1.00 0.00 ATOM 574 O GLU A 73 35.939 -3.369 -0.810 1.00 0.00 ATOM 575 C GLU A 73 34.801 -3.618 -0.409 1.00 0.00 ATOM 576 N THR A 74 34.069 -4.739 -0.799 1.00 0.00 ATOM 577 CA THR A 74 34.647 -5.818 -1.601 1.00 0.00 ATOM 578 CB THR A 74 35.310 -6.852 -0.672 1.00 0.00 ATOM 579 CG2 THR A 74 35.794 -8.049 -1.473 1.00 0.00 ATOM 580 OG1 THR A 74 36.431 -6.253 -0.009 1.00 0.00 ATOM 581 O THR A 74 32.375 -6.547 -1.691 1.00 0.00 ATOM 582 C THR A 74 33.453 -6.458 -2.276 1.00 0.00 ATOM 583 N HIS A 75 33.660 -6.933 -3.496 1.00 0.00 ATOM 584 CA HIS A 75 32.600 -7.591 -4.244 1.00 0.00 ATOM 585 CB HIS A 75 31.741 -6.569 -4.990 1.00 0.00 ATOM 586 CG HIS A 75 32.479 -5.816 -6.050 1.00 0.00 ATOM 587 CD2 HIS A 75 32.627 -5.936 -7.493 1.00 0.00 ATOM 588 ND1 HIS A 75 33.262 -4.716 -5.777 1.00 0.00 ATOM 589 CE1 HIS A 75 33.790 -4.259 -6.924 1.00 0.00 ATOM 590 NE2 HIS A 75 33.417 -4.985 -7.958 1.00 0.00 ATOM 591 O HIS A 75 34.433 -8.516 -5.481 1.00 0.00 ATOM 592 C HIS A 75 33.222 -8.546 -5.253 1.00 0.00 ATOM 593 N LYS A 76 32.359 -9.390 -5.850 1.00 0.00 ATOM 594 CA LYS A 76 32.885 -10.338 -6.806 1.00 0.00 ATOM 595 CB LYS A 76 32.657 -11.771 -6.320 1.00 0.00 ATOM 596 CG LYS A 76 33.437 -12.128 -5.062 1.00 0.00 ATOM 597 CD LYS A 76 33.180 -13.568 -4.644 1.00 0.00 ATOM 598 CE LYS A 76 33.978 -13.931 -3.403 1.00 0.00 ATOM 599 NZ LYS A 76 33.752 -15.346 -2.994 1.00 0.00 ATOM 600 O LYS A 76 30.896 -9.709 -8.030 1.00 0.00 ATOM 601 C LYS A 76 32.059 -10.138 -8.079 1.00 0.00 ATOM 602 N PRO A 77 32.663 -10.513 -9.251 1.00 0.00 ATOM 603 CA PRO A 77 31.958 -10.353 -10.523 1.00 0.00 ATOM 604 CB PRO A 77 32.892 -10.948 -11.543 1.00 0.00 ATOM 605 CG PRO A 77 34.235 -10.618 -10.985 1.00 0.00 ATOM 606 CD PRO A 77 34.083 -10.893 -9.505 1.00 0.00 ATOM 607 O PRO A 77 29.636 -10.648 -11.119 1.00 0.00 ATOM 608 C PRO A 77 30.619 -11.110 -10.535 1.00 0.00 ATOM 609 N LYS A 78 30.584 -12.275 -9.871 1.00 0.00 ATOM 610 CA LYS A 78 29.349 -13.071 -9.829 1.00 0.00 ATOM 611 CB LYS A 78 29.670 -14.490 -9.360 1.00 0.00 ATOM 612 CG LYS A 78 30.648 -15.237 -10.252 1.00 0.00 ATOM 613 CD LYS A 78 30.833 -16.672 -9.790 1.00 0.00 ATOM 614 CE LYS A 78 31.845 -17.407 -10.658 1.00 0.00 ATOM 615 NZ LYS A 78 32.019 -18.820 -10.232 1.00 0.00 ATOM 616 O LYS A 78 27.043 -12.603 -9.337 1.00 0.00 ATOM 617 C LYS A 78 28.221 -12.369 -9.065 1.00 0.00 ATOM 618 N HIS A 79 28.537 -11.468 -8.077 1.00 0.00 ATOM 619 CA HIS A 79 27.518 -10.786 -7.281 1.00 0.00 ATOM 620 CB HIS A 79 28.054 -10.255 -5.972 1.00 0.00 ATOM 621 CG HIS A 79 28.595 -11.360 -5.102 1.00 0.00 ATOM 622 CD2 HIS A 79 29.866 -11.702 -4.807 1.00 0.00 ATOM 623 ND1 HIS A 79 27.787 -12.327 -4.542 1.00 0.00 ATOM 624 CE1 HIS A 79 28.549 -13.233 -3.932 1.00 0.00 ATOM 625 NE2 HIS A 79 29.815 -12.880 -4.087 1.00 0.00 ATOM 626 O HIS A 79 25.756 -9.185 -7.567 1.00 0.00 ATOM 627 C HIS A 79 26.824 -9.626 -7.988 1.00 0.00 ATOM 628 N THR A 80 27.429 -9.157 -9.076 1.00 0.00 ATOM 629 CA THR A 80 26.893 -8.048 -9.862 1.00 0.00 ATOM 630 CB THR A 80 27.788 -6.770 -9.704 1.00 0.00 ATOM 631 CG2 THR A 80 28.104 -6.498 -8.243 1.00 0.00 ATOM 632 OG1 THR A 80 29.007 -7.002 -10.420 1.00 0.00 ATOM 633 O THR A 80 27.445 -8.928 -12.046 1.00 0.00 ATOM 634 C THR A 80 26.551 -8.545 -11.285 1.00 0.00 ATOM 635 N PRO A 81 25.252 -8.604 -11.630 1.00 0.00 ATOM 636 CA PRO A 81 24.754 -9.053 -12.936 1.00 0.00 ATOM 637 CB PRO A 81 23.252 -8.766 -12.875 1.00 0.00 ATOM 638 CG PRO A 81 22.899 -8.934 -11.436 1.00 0.00 ATOM 639 CD PRO A 81 24.027 -8.323 -10.653 1.00 0.00 ATOM 640 O PRO A 81 25.942 -8.892 -15.017 1.00 0.00 ATOM 641 C PRO A 81 25.409 -8.273 -14.093 1.00 0.00 ATOM 642 N ILE A 82 25.213 -6.706 -13.456 1.00 0.00 ATOM 643 CA ILE A 82 25.864 -5.875 -14.470 1.00 0.00 ATOM 644 CB ILE A 82 24.835 -5.191 -15.386 1.00 0.00 ATOM 645 CG1 ILE A 82 23.908 -4.289 -14.568 1.00 0.00 ATOM 646 CG2 ILE A 82 23.989 -6.226 -16.109 1.00 0.00 ATOM 647 CD1 ILE A 82 23.008 -3.410 -15.412 1.00 0.00 ATOM 648 O ILE A 82 26.597 -4.682 -12.517 1.00 0.00 ATOM 649 C ILE A 82 26.685 -4.825 -13.736 1.00 0.00 ATOM 650 N GLU A 83 27.421 -4.048 -14.518 1.00 0.00 ATOM 651 CA GLU A 83 28.257 -2.980 -13.975 1.00 0.00 ATOM 652 CB GLU A 83 29.019 -2.271 -15.099 1.00 0.00 ATOM 653 CG GLU A 83 30.121 -3.108 -15.722 1.00 0.00 ATOM 654 CD GLU A 83 30.769 -2.423 -16.910 1.00 0.00 ATOM 655 OE1 GLU A 83 30.307 -1.328 -17.292 1.00 0.00 ATOM 656 OE2 GLU A 83 31.743 -2.982 -17.461 1.00 0.00 ATOM 657 O GLU A 83 27.803 -1.433 -12.177 1.00 0.00 ATOM 658 C GLU A 83 27.408 -1.922 -13.234 1.00 0.00 ATOM 659 N HIS A 84 26.257 -1.590 -13.778 1.00 0.00 ATOM 660 CA HIS A 84 25.406 -0.602 -13.136 1.00 0.00 ATOM 661 CB HIS A 84 24.184 -0.301 -14.007 1.00 0.00 ATOM 662 CG HIS A 84 23.274 0.737 -13.426 1.00 0.00 ATOM 663 CD2 HIS A 84 21.933 0.743 -12.851 1.00 0.00 ATOM 664 ND1 HIS A 84 23.622 2.069 -13.338 1.00 0.00 ATOM 665 CE1 HIS A 84 22.608 2.751 -12.780 1.00 0.00 ATOM 666 NE2 HIS A 84 21.592 1.963 -12.487 1.00 0.00 ATOM 667 O HIS A 84 24.811 -0.228 -10.841 1.00 0.00 ATOM 668 C HIS A 84 24.885 -1.044 -11.771 1.00 0.00 ATOM 669 N ILE A 85 24.505 -2.325 -11.666 1.00 0.00 ATOM 670 CA ILE A 85 24.011 -2.860 -10.408 1.00 0.00 ATOM 671 CB ILE A 85 22.651 -3.562 -10.593 1.00 0.00 ATOM 672 CG1 ILE A 85 21.602 -2.570 -11.101 1.00 0.00 ATOM 673 CG2 ILE A 85 22.169 -4.139 -9.271 1.00 0.00 ATOM 674 CD1 ILE A 85 20.302 -3.219 -11.525 1.00 0.00 ATOM 675 O ILE A 85 25.201 -4.975 -10.419 1.00 0.00 ATOM 676 C ILE A 85 24.939 -3.917 -9.805 1.00 0.00 ATOM 677 N LEU A 86 25.412 -3.633 -8.595 1.00 0.00 ATOM 678 CA LEU A 86 26.384 -4.468 -7.857 1.00 0.00 ATOM 679 CB LEU A 86 27.635 -3.655 -7.403 1.00 0.00 ATOM 680 CG LEU A 86 28.211 -2.834 -8.584 1.00 0.00 ATOM 681 CD1 LEU A 86 29.457 -2.058 -8.034 1.00 0.00 ATOM 682 CD2 LEU A 86 28.644 -3.753 -9.718 1.00 0.00 ATOM 683 O LEU A 86 24.870 -4.324 -6.008 1.00 0.00 ATOM 684 C LEU A 86 25.683 -5.014 -6.623 1.00 0.00 ATOM 685 N LYS A 87 26.068 -6.274 -6.263 1.00 0.00 ATOM 686 CA LYS A 87 25.475 -6.905 -5.094 1.00 0.00 ATOM 687 CB LYS A 87 24.619 -8.144 -6.095 1.00 0.00 ATOM 688 CG LYS A 87 23.531 -8.949 -5.396 1.00 0.00 ATOM 689 CD LYS A 87 23.251 -10.264 -6.135 1.00 0.00 ATOM 690 CE LYS A 87 22.266 -10.058 -7.271 1.00 0.00 ATOM 691 NZ LYS A 87 20.871 -9.949 -6.762 1.00 0.00 ATOM 692 O LYS A 87 25.112 -7.512 -2.816 1.00 0.00 ATOM 693 C LYS A 87 25.725 -6.784 -3.595 1.00 0.00 ATOM 694 N PHE A 88 26.491 -5.846 -3.084 1.00 0.00 ATOM 695 CA PHE A 88 26.802 -5.703 -1.664 1.00 0.00 ATOM 696 CB PHE A 88 28.281 -5.305 -1.493 1.00 0.00 ATOM 697 CG PHE A 88 28.640 -4.003 -2.149 1.00 0.00 ATOM 698 CD1 PHE A 88 28.436 -2.795 -1.492 1.00 0.00 ATOM 699 CD2 PHE A 88 29.178 -3.984 -3.434 1.00 0.00 ATOM 700 CE1 PHE A 88 28.761 -1.585 -2.097 1.00 0.00 ATOM 701 CE2 PHE A 88 29.509 -2.779 -4.055 1.00 0.00 ATOM 702 CZ PHE A 88 29.300 -1.575 -3.382 1.00 0.00 ATOM 703 O PHE A 88 25.375 -3.797 -1.642 1.00 0.00 ATOM 704 C PHE A 88 25.614 -4.908 -1.158 1.00 0.00 ATOM 705 N TYR A 89 24.719 -5.444 -0.222 1.00 0.00 ATOM 706 CA TYR A 89 23.539 -4.717 0.223 1.00 0.00 ATOM 707 CB TYR A 89 22.778 -5.103 1.285 1.00 0.00 ATOM 708 CG TYR A 89 21.530 -4.255 1.516 1.00 0.00 ATOM 709 CD1 TYR A 89 20.797 -3.685 0.421 1.00 0.00 ATOM 710 CD2 TYR A 89 21.041 -4.107 2.859 1.00 0.00 ATOM 711 CE1 TYR A 89 19.618 -2.987 0.703 1.00 0.00 ATOM 712 CE2 TYR A 89 19.847 -3.395 3.092 1.00 0.00 ATOM 713 CZ TYR A 89 19.135 -2.873 2.007 1.00 0.00 ATOM 714 OH TYR A 89 17.940 -2.180 2.271 1.00 0.00 ATOM 715 O TYR A 89 23.988 -2.423 -0.303 1.00 0.00 ATOM 716 C TYR A 89 24.031 -3.315 0.536 1.00 0.00 ATOM 717 N THR A 90 24.493 -3.139 1.769 1.00 0.00 ATOM 718 CA THR A 90 25.057 -1.884 2.218 1.00 0.00 ATOM 719 CB THR A 90 24.190 -1.239 3.319 1.00 0.00 ATOM 720 CG2 THR A 90 22.762 -1.056 2.831 1.00 0.00 ATOM 721 OG1 THR A 90 24.185 -2.080 4.479 1.00 0.00 ATOM 722 O THR A 90 26.938 -3.251 2.765 1.00 0.00 ATOM 723 C THR A 90 26.458 -2.115 2.730 1.00 0.00 ATOM 724 N THR A 91 27.116 -1.032 3.119 1.00 0.00 ATOM 725 CA THR A 91 28.439 -1.106 3.704 1.00 0.00 ATOM 726 CB THR A 91 29.508 -0.405 2.843 1.00 0.00 ATOM 727 CG2 THR A 91 29.542 -1.001 1.445 1.00 0.00 ATOM 728 OG1 THR A 91 29.211 0.991 2.752 1.00 0.00 ATOM 729 O THR A 91 27.415 0.246 5.370 1.00 0.00 ATOM 730 C THR A 91 28.384 -0.439 5.049 1.00 0.00 ATOM 731 N PHE A 92 29.421 -0.637 5.841 1.00 0.00 ATOM 732 CA PHE A 92 29.515 -0.012 7.146 1.00 0.00 ATOM 733 CB PHE A 92 30.897 -0.252 7.754 1.00 0.00 ATOM 734 CG PHE A 92 31.091 0.402 9.095 1.00 0.00 ATOM 735 CD1 PHE A 92 30.614 -0.199 10.248 1.00 0.00 ATOM 736 CD2 PHE A 92 31.750 1.613 9.204 1.00 0.00 ATOM 737 CE1 PHE A 92 30.790 0.402 11.480 1.00 0.00 ATOM 738 CE2 PHE A 92 31.927 2.213 10.436 1.00 0.00 ATOM 739 CZ PHE A 92 31.449 1.614 11.572 1.00 0.00 ATOM 740 O PHE A 92 28.987 2.141 8.099 1.00 0.00 ATOM 741 C PHE A 92 29.448 1.517 7.132 1.00 0.00 ATOM 742 N SER A 93 29.939 2.071 6.036 1.00 0.00 ATOM 743 CA SER A 93 29.788 3.510 5.865 1.00 0.00 ATOM 744 CB SER A 93 30.247 3.926 4.467 1.00 0.00 ATOM 745 OG SER A 93 31.638 3.707 4.302 1.00 0.00 ATOM 746 O SER A 93 28.065 5.024 6.602 1.00 0.00 ATOM 747 C SER A 93 28.337 3.984 6.001 1.00 0.00 ATOM 748 N ALA A 94 27.396 3.190 5.483 1.00 0.00 ATOM 749 CA ALA A 94 25.981 3.541 5.522 1.00 0.00 ATOM 750 CB ALA A 94 25.192 2.626 4.593 1.00 0.00 ATOM 751 O ALA A 94 24.234 4.020 7.084 1.00 0.00 ATOM 752 C ALA A 94 25.295 3.446 6.889 1.00 0.00 ATOM 753 N VAL A 95 25.915 2.744 7.829 1.00 0.00 ATOM 754 CA VAL A 95 25.263 2.439 9.110 1.00 0.00 ATOM 755 CB VAL A 95 24.994 0.931 9.286 1.00 0.00 ATOM 756 CG1 VAL A 95 24.033 0.437 8.219 1.00 0.00 ATOM 757 CG2 VAL A 95 26.291 0.145 9.168 1.00 0.00 ATOM 758 O VAL A 95 25.687 2.612 11.436 1.00 0.00 ATOM 759 C VAL A 95 26.083 2.861 10.318 1.00 0.00 ATOM 760 N LYS A 96 27.371 3.540 10.147 1.00 0.00 ATOM 761 CA LYS A 96 28.247 3.886 11.286 1.00 0.00 ATOM 762 CB LYS A 96 29.511 4.546 10.730 1.00 0.00 ATOM 763 CG LYS A 96 29.274 5.911 10.100 1.00 0.00 ATOM 764 CD LYS A 96 30.560 6.486 9.528 1.00 0.00 ATOM 765 CE LYS A 96 30.330 7.863 8.933 1.00 0.00 ATOM 766 NZ LYS A 96 31.581 8.441 8.368 1.00 0.00 ATOM 767 O LYS A 96 27.849 4.799 13.469 1.00 0.00 ATOM 768 C LYS A 96 27.524 4.799 12.280 1.00 0.00 ATOM 769 N ASP A 97 26.599 5.606 11.793 1.00 0.00 ATOM 770 CA ASP A 97 25.865 6.527 12.660 1.00 0.00 ATOM 771 CB ASP A 97 25.519 7.805 11.894 1.00 0.00 ATOM 772 CG ASP A 97 24.610 7.542 10.709 1.00 0.00 ATOM 773 OD1 ASP A 97 24.286 6.364 10.458 1.00 0.00 ATOM 774 OD2 ASP A 97 24.221 8.518 10.031 1.00 0.00 ATOM 775 O ASP A 97 23.742 6.587 13.812 1.00 0.00 ATOM 776 C ASP A 97 24.551 5.906 13.172 1.00 0.00 ATOM 777 N ARG A 98 24.386 4.608 12.944 1.00 0.00 ATOM 778 CA ARG A 98 23.190 3.895 13.376 1.00 0.00 ATOM 779 CB ARG A 98 22.644 3.035 12.236 1.00 0.00 ATOM 780 CG ARG A 98 22.105 3.831 11.060 1.00 0.00 ATOM 781 CD ARG A 98 21.591 2.912 9.960 1.00 0.00 ATOM 782 NE ARG A 98 21.155 3.660 8.783 1.00 0.00 ATOM 783 CZ ARG A 98 19.970 4.251 8.669 1.00 0.00 ATOM 784 NH1 ARG A 98 19.659 4.909 7.562 1.00 0.00 ATOM 785 NH2 ARG A 98 19.097 4.183 9.667 1.00 0.00 ATOM 786 O ARG A 98 24.644 2.679 14.839 1.00 0.00 ATOM 787 C ARG A 98 23.481 2.984 14.540 1.00 0.00 ATOM 788 N LYS A 99 22.413 2.540 15.192 1.00 0.00 ATOM 789 CA LYS A 99 22.511 1.566 16.243 1.00 0.00 ATOM 790 CB LYS A 99 21.945 2.132 17.546 1.00 0.00 ATOM 791 CG LYS A 99 22.750 3.292 18.118 1.00 0.00 ATOM 792 CD LYS A 99 22.154 3.781 19.431 1.00 0.00 ATOM 793 CE LYS A 99 22.960 4.935 20.002 1.00 0.00 ATOM 794 NZ LYS A 99 22.392 5.417 21.294 1.00 0.00 ATOM 795 O LYS A 99 20.736 0.427 15.147 1.00 0.00 ATOM 796 C LYS A 99 21.743 0.340 15.852 1.00 0.00 ATOM 797 N PHE A 100 22.240 -0.813 16.267 1.00 0.00 ATOM 798 CA PHE A 100 21.594 -2.085 15.972 1.00 0.00 ATOM 799 CB PHE A 100 22.454 -2.948 15.063 1.00 0.00 ATOM 800 CG PHE A 100 22.316 -2.621 13.607 1.00 0.00 ATOM 801 CD1 PHE A 100 23.106 -1.607 13.057 1.00 0.00 ATOM 802 CD2 PHE A 100 21.412 -3.284 12.798 1.00 0.00 ATOM 803 CE1 PHE A 100 23.023 -1.314 11.729 1.00 0.00 ATOM 804 CE2 PHE A 100 21.300 -2.970 11.473 1.00 0.00 ATOM 805 CZ PHE A 100 22.106 -1.985 10.944 1.00 0.00 ATOM 806 O PHE A 100 22.182 -2.812 18.141 1.00 0.00 ATOM 807 C PHE A 100 21.394 -2.887 17.219 1.00 0.00 ATOM 808 N ASP A 101 20.329 -3.669 17.246 1.00 0.00 ATOM 809 CA ASP A 101 20.091 -4.587 18.335 1.00 0.00 ATOM 810 CB ASP A 101 18.660 -5.127 18.274 1.00 0.00 ATOM 811 CG ASP A 101 17.624 -4.076 18.615 1.00 0.00 ATOM 812 OD1 ASP A 101 18.009 -3.019 19.160 1.00 0.00 ATOM 813 OD2 ASP A 101 16.426 -4.306 18.341 1.00 0.00 ATOM 814 O ASP A 101 21.622 -6.118 19.298 1.00 0.00 ATOM 815 C ASP A 101 21.064 -5.714 18.280 1.00 0.00 ATOM 816 N GLY A 102 21.284 -6.237 17.080 1.00 0.00 ATOM 817 CA GLY A 102 22.166 -7.367 16.896 1.00 0.00 ATOM 818 O GLY A 102 22.507 -6.860 14.577 1.00 0.00 ATOM 819 C GLY A 102 22.952 -7.388 15.595 1.00 0.00 ATOM 820 N PHE A 103 24.129 -7.989 15.639 1.00 0.00 ATOM 821 CA PHE A 103 24.975 -8.101 14.461 1.00 0.00 ATOM 822 CB PHE A 103 26.207 -7.263 14.620 1.00 0.00 ATOM 823 CG PHE A 103 27.154 -7.276 13.462 1.00 0.00 ATOM 824 CD1 PHE A 103 26.716 -7.402 12.178 1.00 0.00 ATOM 825 CD2 PHE A 103 28.509 -7.154 13.700 1.00 0.00 ATOM 826 CE1 PHE A 103 27.617 -7.409 11.150 1.00 0.00 ATOM 827 CE2 PHE A 103 29.396 -7.141 12.684 1.00 0.00 ATOM 828 CZ PHE A 103 28.936 -7.266 11.392 1.00 0.00 ATOM 829 O PHE A 103 25.855 -10.107 15.393 1.00 0.00 ATOM 830 C PHE A 103 25.506 -9.510 14.376 1.00 0.00 ATOM 831 N ILE A 104 25.571 -10.053 13.162 1.00 0.00 ATOM 832 CA ILE A 104 26.194 -11.352 12.966 1.00 0.00 ATOM 833 CB ILE A 104 25.239 -12.370 12.313 1.00 0.00 ATOM 834 CG1 ILE A 104 24.025 -12.612 13.210 1.00 0.00 ATOM 835 CG2 ILE A 104 25.951 -13.698 12.092 1.00 0.00 ATOM 836 CD1 ILE A 104 22.936 -13.436 12.553 1.00 0.00 ATOM 837 O ILE A 104 27.306 -10.535 11.027 1.00 0.00 ATOM 838 C ILE A 104 27.404 -11.142 12.080 1.00 0.00 ATOM 839 N ILE A 105 28.557 -11.634 12.537 1.00 0.00 ATOM 840 CA ILE A 105 29.776 -11.636 11.719 1.00 0.00 ATOM 841 CB ILE A 105 30.959 -10.944 12.435 1.00 0.00 ATOM 842 CG1 ILE A 105 30.720 -9.441 12.621 1.00 0.00 ATOM 843 CG2 ILE A 105 32.266 -11.177 11.685 1.00 0.00 ATOM 844 CD1 ILE A 105 31.704 -8.787 13.562 1.00 0.00 ATOM 845 O ILE A 105 30.582 -13.781 12.277 1.00 0.00 ATOM 846 C ILE A 105 30.156 -13.055 11.412 1.00 0.00 ATOM 847 N THR A 106 30.013 -13.433 10.159 1.00 0.00 ATOM 848 CA THR A 106 30.270 -14.796 9.733 1.00 0.00 ATOM 849 CB THR A 106 29.731 -15.050 8.312 1.00 0.00 ATOM 850 CG2 THR A 106 28.248 -14.719 8.241 1.00 0.00 ATOM 851 OG1 THR A 106 30.439 -14.223 7.378 1.00 0.00 ATOM 852 O THR A 106 32.632 -14.367 9.777 1.00 0.00 ATOM 853 C THR A 106 31.739 -15.182 9.547 1.00 0.00 ATOM 854 N GLY A 107 32.030 -16.476 9.100 1.00 0.00 ATOM 855 CA GLY A 107 33.396 -16.925 8.898 1.00 0.00 ATOM 856 O GLY A 107 33.177 -15.848 6.773 1.00 0.00 ATOM 857 C GLY A 107 33.901 -16.485 7.536 1.00 0.00 ATOM 858 N ALA A 108 35.151 -16.840 7.245 1.00 0.00 ATOM 859 CA ALA A 108 35.746 -16.473 5.965 1.00 0.00 ATOM 860 CB ALA A 108 36.275 -15.049 6.026 1.00 0.00 ATOM 861 O ALA A 108 37.495 -17.992 6.565 1.00 0.00 ATOM 862 C ALA A 108 36.908 -17.423 5.658 1.00 0.00 ATOM 863 N PRO A 109 37.268 -17.554 4.382 1.00 0.00 ATOM 864 CA PRO A 109 38.294 -18.506 3.968 1.00 0.00 ATOM 865 CB PRO A 109 37.918 -18.855 2.527 1.00 0.00 ATOM 866 CG PRO A 109 37.396 -17.577 1.957 1.00 0.00 ATOM 867 CD PRO A 109 36.580 -16.940 3.046 1.00 0.00 ATOM 868 O PRO A 109 40.465 -17.982 3.071 1.00 0.00 ATOM 869 C PRO A 109 39.727 -17.916 4.039 1.00 0.00 ATOM 870 N VAL A 110 40.089 -17.360 5.181 1.00 0.00 ATOM 871 CA VAL A 110 41.335 -16.642 5.315 1.00 0.00 ATOM 872 CB VAL A 110 41.096 -15.124 5.352 1.00 0.00 ATOM 873 CG1 VAL A 110 40.528 -14.642 4.022 1.00 0.00 ATOM 874 CG2 VAL A 110 40.106 -14.764 6.451 1.00 0.00 ATOM 875 O VAL A 110 42.975 -16.290 7.037 1.00 0.00 ATOM 876 C VAL A 110 42.079 -17.018 6.591 1.00 0.00 ATOM 877 N GLU A 111 41.727 -18.158 7.171 1.00 0.00 ATOM 878 CA GLU A 111 42.177 -18.488 8.541 1.00 0.00 ATOM 879 CB GLU A 111 41.277 -19.554 9.189 1.00 0.00 ATOM 880 CG GLU A 111 41.186 -20.852 8.517 1.00 0.00 ATOM 881 CD GLU A 111 40.240 -20.994 7.354 1.00 0.00 ATOM 882 OE1 GLU A 111 39.780 -20.030 6.738 1.00 0.00 ATOM 883 OE2 GLU A 111 39.926 -22.214 7.083 1.00 0.00 ATOM 884 O GLU A 111 44.221 -18.623 9.786 1.00 0.00 ATOM 885 C GLU A 111 43.695 -18.733 8.692 1.00 0.00 ATOM 886 N LEU A 112 44.390 -19.037 7.597 1.00 0.00 ATOM 887 CA LEU A 112 45.819 -19.361 7.681 1.00 0.00 ATOM 888 CB LEU A 112 46.246 -20.252 6.513 1.00 0.00 ATOM 889 CG LEU A 112 45.615 -21.644 6.456 1.00 0.00 ATOM 890 CD1 LEU A 112 46.044 -22.375 5.192 1.00 0.00 ATOM 891 CD2 LEU A 112 46.040 -22.478 7.652 1.00 0.00 ATOM 892 O LEU A 112 47.835 -18.148 8.001 1.00 0.00 ATOM 893 C LEU A 112 46.665 -18.111 7.659 1.00 0.00 ATOM 894 N LEU A 113 46.072 -17.003 7.242 1.00 0.00 ATOM 895 CA LEU A 113 46.763 -15.724 7.265 1.00 0.00 ATOM 896 CB LEU A 113 46.067 -14.724 6.338 1.00 0.00 ATOM 897 CG LEU A 113 46.022 -15.093 4.852 1.00 0.00 ATOM 898 CD1 LEU A 113 45.221 -14.069 4.068 1.00 0.00 ATOM 899 CD2 LEU A 113 47.428 -15.147 4.271 1.00 0.00 ATOM 900 O LEU A 113 45.933 -15.437 9.479 1.00 0.00 ATOM 901 C LEU A 113 46.789 -15.143 8.662 1.00 0.00 ATOM 902 N PRO A 114 47.780 -14.319 8.928 1.00 0.00 ATOM 903 CA PRO A 114 47.754 -13.470 10.085 1.00 0.00 ATOM 904 CB PRO A 114 49.143 -12.829 10.107 1.00 0.00 ATOM 905 CG PRO A 114 49.994 -13.753 9.304 1.00 0.00 ATOM 906 CD PRO A 114 49.111 -14.289 8.211 1.00 0.00 ATOM 907 O PRO A 114 46.120 -12.424 8.730 1.00 0.00 ATOM 908 C PRO A 114 46.553 -12.605 9.864 1.00 0.00 ATOM 909 N PHE A 115 46.057 -12.079 10.943 1.00 0.00 ATOM 910 CA PHE A 115 44.835 -11.269 10.893 1.00 0.00 ATOM 911 CB PHE A 115 44.414 -10.743 12.226 1.00 0.00 ATOM 912 CG PHE A 115 43.634 -11.821 12.982 1.00 0.00 ATOM 913 CD1 PHE A 115 44.171 -12.533 14.027 1.00 0.00 ATOM 914 CD2 PHE A 115 42.336 -12.119 12.563 1.00 0.00 ATOM 915 CE1 PHE A 115 43.445 -13.526 14.644 1.00 0.00 ATOM 916 CE2 PHE A 115 41.605 -13.106 13.185 1.00 0.00 ATOM 917 CZ PHE A 115 42.147 -13.794 14.231 1.00 0.00 ATOM 918 O PHE A 115 44.381 -9.610 9.214 1.00 0.00 ATOM 919 C PHE A 115 45.164 -10.018 10.083 1.00 0.00 ATOM 920 N GLU A 116 46.250 -9.429 10.380 1.00 0.00 ATOM 921 CA GLU A 116 46.647 -8.180 9.721 1.00 0.00 ATOM 922 CB GLU A 116 47.910 -7.600 10.364 1.00 0.00 ATOM 923 CG GLU A 116 47.713 -7.118 11.794 1.00 0.00 ATOM 924 CD GLU A 116 48.998 -6.619 12.420 1.00 0.00 ATOM 925 OE1 GLU A 116 50.052 -6.686 11.756 1.00 0.00 ATOM 926 OE2 GLU A 116 48.953 -6.160 13.582 1.00 0.00 ATOM 927 O GLU A 116 46.994 -7.268 7.502 1.00 0.00 ATOM 928 C GLU A 116 46.933 -8.298 8.214 1.00 0.00 ATOM 929 N GLU A 117 47.175 -9.526 7.739 1.00 0.00 ATOM 930 CA GLU A 117 47.439 -9.759 6.293 1.00 0.00 ATOM 931 CB GLU A 117 48.199 -11.073 6.090 1.00 0.00 ATOM 932 CG GLU A 117 49.615 -11.063 6.646 1.00 0.00 ATOM 933 CD GLU A 117 50.487 -10.010 5.993 1.00 0.00 ATOM 934 OE1 GLU A 117 50.618 -10.032 4.751 1.00 0.00 ATOM 935 OE2 GLU A 117 51.039 -9.161 6.723 1.00 0.00 ATOM 936 O GLU A 117 46.154 -9.746 4.287 1.00 0.00 ATOM 937 C GLU A 117 46.147 -9.857 5.500 1.00 0.00 ATOM 938 N VAL A 118 45.032 -10.057 6.201 1.00 0.00 ATOM 939 CA VAL A 118 43.735 -10.120 5.563 1.00 0.00 ATOM 940 CB VAL A 118 42.633 -10.511 6.566 1.00 0.00 ATOM 941 CG1 VAL A 118 41.266 -10.468 5.896 1.00 0.00 ATOM 942 CG2 VAL A 118 42.862 -11.917 7.096 1.00 0.00 ATOM 943 O VAL A 118 43.439 -7.735 5.675 1.00 0.00 ATOM 944 C VAL A 118 43.416 -8.744 4.972 1.00 0.00 ATOM 945 N ASP A 119 43.101 -8.728 3.679 1.00 0.00 ATOM 946 CA ASP A 119 42.869 -7.475 2.925 1.00 0.00 ATOM 947 CB ASP A 119 42.151 -7.770 1.605 1.00 0.00 ATOM 948 CG ASP A 119 43.053 -8.433 0.583 1.00 0.00 ATOM 949 OD1 ASP A 119 44.275 -8.493 0.827 1.00 0.00 ATOM 950 OD2 ASP A 119 42.537 -8.891 -0.456 1.00 0.00 ATOM 951 O ASP A 119 42.365 -5.272 3.756 1.00 0.00 ATOM 952 C ASP A 119 41.999 -6.439 3.650 1.00 0.00 ATOM 953 N TYR A 120 40.855 -6.872 4.149 1.00 0.00 ATOM 954 CA TYR A 120 39.870 -5.954 4.713 1.00 0.00 ATOM 955 CB TYR A 120 38.445 -6.445 4.441 1.00 0.00 ATOM 956 CG TYR A 120 38.186 -7.856 4.917 1.00 0.00 ATOM 957 CD1 TYR A 120 37.788 -8.107 6.223 1.00 0.00 ATOM 958 CD2 TYR A 120 38.338 -8.936 4.057 1.00 0.00 ATOM 959 CE1 TYR A 120 37.548 -9.393 6.667 1.00 0.00 ATOM 960 CE2 TYR A 120 38.101 -10.228 4.482 1.00 0.00 ATOM 961 CZ TYR A 120 37.704 -10.452 5.801 1.00 0.00 ATOM 962 OH TYR A 120 37.467 -11.734 6.240 1.00 0.00 ATOM 963 O TYR A 120 39.071 -5.347 6.893 1.00 0.00 ATOM 964 C TYR A 120 39.998 -5.796 6.235 1.00 0.00 ATOM 965 N TRP A 121 41.147 -6.144 6.777 1.00 0.00 ATOM 966 CA TRP A 121 41.320 -6.143 8.235 1.00 0.00 ATOM 967 CB TRP A 121 42.768 -6.466 8.603 1.00 0.00 ATOM 968 CG TRP A 121 43.017 -6.500 10.081 1.00 0.00 ATOM 969 CD1 TRP A 121 42.831 -7.564 10.916 1.00 0.00 ATOM 970 CD2 TRP A 121 43.495 -5.426 10.899 1.00 0.00 ATOM 971 CE2 TRP A 121 43.576 -5.907 12.218 1.00 0.00 ATOM 972 CE3 TRP A 121 43.862 -4.100 10.641 1.00 0.00 ATOM 973 NE1 TRP A 121 43.166 -7.217 12.204 1.00 0.00 ATOM 974 CZ2 TRP A 121 44.011 -5.116 13.280 1.00 0.00 ATOM 975 CZ3 TRP A 121 44.291 -3.316 11.697 1.00 0.00 ATOM 976 CH2 TRP A 121 44.360 -3.822 13.000 1.00 0.00 ATOM 977 O TRP A 121 40.255 -4.728 9.866 1.00 0.00 ATOM 978 C TRP A 121 40.970 -4.786 8.860 1.00 0.00 ATOM 979 N GLU A 122 41.474 -3.710 8.273 1.00 0.00 ATOM 980 CA GLU A 122 41.277 -2.364 8.842 1.00 0.00 ATOM 981 CB GLU A 122 42.042 -1.322 8.025 1.00 0.00 ATOM 982 CG GLU A 122 43.554 -1.420 8.154 1.00 0.00 ATOM 983 CD GLU A 122 44.280 -0.454 7.239 1.00 0.00 ATOM 984 OE1 GLU A 122 43.605 0.239 6.450 1.00 0.00 ATOM 985 OE2 GLU A 122 45.527 -0.393 7.308 1.00 0.00 ATOM 986 O GLU A 122 39.369 -1.383 9.866 1.00 0.00 ATOM 987 C GLU A 122 39.815 -1.943 8.875 1.00 0.00 ATOM 988 N GLU A 123 39.083 -2.217 7.828 1.00 0.00 ATOM 989 CA GLU A 123 37.661 -1.914 7.784 1.00 0.00 ATOM 990 CB GLU A 123 37.096 -2.161 6.383 1.00 0.00 ATOM 991 CG GLU A 123 37.575 -1.170 5.338 1.00 0.00 ATOM 992 CD GLU A 123 37.068 -1.498 3.947 1.00 0.00 ATOM 993 OE1 GLU A 123 36.393 -2.538 3.792 1.00 0.00 ATOM 994 OE2 GLU A 123 37.349 -0.716 3.013 1.00 0.00 ATOM 995 O GLU A 123 35.939 -2.301 9.417 1.00 0.00 ATOM 996 C GLU A 123 36.905 -2.765 8.807 1.00 0.00 ATOM 997 N LEU A 124 37.363 -3.999 8.998 1.00 0.00 ATOM 998 CA LEU A 124 36.738 -4.919 9.949 1.00 0.00 ATOM 999 CB LEU A 124 37.309 -6.331 9.819 1.00 0.00 ATOM 1000 CG LEU A 124 36.637 -7.414 10.663 1.00 0.00 ATOM 1001 CD1 LEU A 124 35.165 -7.545 10.301 1.00 0.00 ATOM 1002 CD2 LEU A 124 37.304 -8.766 10.435 1.00 0.00 ATOM 1003 O LEU A 124 36.126 -4.647 12.263 1.00 0.00 ATOM 1004 C LEU A 124 36.968 -4.438 11.388 1.00 0.00 ATOM 1005 N THR A 125 38.113 -3.785 11.617 1.00 0.00 ATOM 1006 CA THR A 125 38.447 -3.256 12.936 1.00 0.00 ATOM 1007 CB THR A 125 39.925 -2.724 13.112 1.00 0.00 ATOM 1008 CG2 THR A 125 40.867 -3.786 12.646 1.00 0.00 ATOM 1009 OG1 THR A 125 40.174 -1.502 12.423 1.00 0.00 ATOM 1010 O THR A 125 36.992 -2.026 14.391 1.00 0.00 ATOM 1011 C THR A 125 37.471 -2.124 13.273 1.00 0.00 ATOM 1012 N GLU A 126 37.187 -1.315 12.284 1.00 0.00 ATOM 1013 CA GLU A 126 36.252 -0.197 12.451 1.00 0.00 ATOM 1014 CB GLU A 126 36.174 0.649 11.179 1.00 0.00 ATOM 1015 CG GLU A 126 37.451 1.416 10.866 1.00 0.00 ATOM 1016 CD GLU A 126 37.381 2.144 9.537 1.00 0.00 ATOM 1017 OE1 GLU A 126 36.365 1.990 8.826 1.00 0.00 ATOM 1018 OE2 GLU A 126 38.345 2.866 9.206 1.00 0.00 ATOM 1019 O GLU A 126 34.172 -0.121 13.648 1.00 0.00 ATOM 1020 C GLU A 126 34.857 -0.696 12.797 1.00 0.00 ATOM 1021 N ILE A 127 34.460 -1.750 12.140 1.00 0.00 ATOM 1022 CA ILE A 127 33.145 -2.320 12.385 1.00 0.00 ATOM 1023 CB ILE A 127 32.828 -3.448 11.384 1.00 0.00 ATOM 1024 CG1 ILE A 127 32.664 -2.875 9.974 1.00 0.00 ATOM 1025 CG2 ILE A 127 31.537 -4.154 11.772 1.00 0.00 ATOM 1026 CD1 ILE A 127 32.610 -3.928 8.892 1.00 0.00 ATOM 1027 O ILE A 127 32.125 -2.659 14.528 1.00 0.00 ATOM 1028 C ILE A 127 33.084 -2.890 13.806 1.00 0.00 ATOM 1029 N MET A 128 34.101 -3.645 14.183 1.00 0.00 ATOM 1030 CA MET A 128 34.129 -4.285 15.505 1.00 0.00 ATOM 1031 CB MET A 128 35.338 -5.219 15.616 1.00 0.00 ATOM 1032 CG MET A 128 35.250 -6.457 14.738 1.00 0.00 ATOM 1033 SD MET A 128 36.557 -7.649 15.082 1.00 0.00 ATOM 1034 CE MET A 128 37.959 -6.846 14.308 1.00 0.00 ATOM 1035 O MET A 128 33.495 -3.414 17.640 1.00 0.00 ATOM 1036 C MET A 128 34.185 -3.264 16.621 1.00 0.00 ATOM 1037 N GLU A 129 34.974 -2.202 16.425 1.00 0.00 ATOM 1038 CA GLU A 129 35.020 -1.099 17.365 1.00 0.00 ATOM 1039 CB GLU A 129 36.059 -0.065 16.932 1.00 0.00 ATOM 1040 CG GLU A 129 36.239 1.085 17.910 1.00 0.00 ATOM 1041 CD GLU A 129 37.316 2.058 17.477 1.00 0.00 ATOM 1042 OE1 GLU A 129 37.931 1.826 16.416 1.00 0.00 ATOM 1043 OE2 GLU A 129 37.543 3.052 18.200 1.00 0.00 ATOM 1044 O GLU A 129 33.189 -0.094 18.546 1.00 0.00 ATOM 1045 C GLU A 129 33.667 -0.419 17.457 1.00 0.00 ATOM 1046 N TRP A 130 33.054 -0.210 16.295 1.00 0.00 ATOM 1047 CA TRP A 130 31.715 0.326 16.202 1.00 0.00 ATOM 1048 CB TRP A 130 31.348 0.502 14.715 1.00 0.00 ATOM 1049 CG TRP A 130 29.937 0.941 14.495 1.00 0.00 ATOM 1050 CD1 TRP A 130 29.512 2.224 14.281 1.00 0.00 ATOM 1051 CD2 TRP A 130 28.830 0.092 14.235 1.00 0.00 ATOM 1052 CE2 TRP A 130 27.750 0.928 13.910 1.00 0.00 ATOM 1053 CE3 TRP A 130 28.661 -1.280 14.311 1.00 0.00 ATOM 1054 NE1 TRP A 130 28.193 2.231 13.952 1.00 0.00 ATOM 1055 CZ2 TRP A 130 26.486 0.412 13.673 1.00 0.00 ATOM 1056 CZ3 TRP A 130 27.407 -1.788 14.100 1.00 0.00 ATOM 1057 CH2 TRP A 130 26.329 -0.952 13.840 1.00 0.00 ATOM 1058 O TRP A 130 29.767 -0.003 17.559 1.00 0.00 ATOM 1059 C TRP A 130 30.713 -0.526 16.966 1.00 0.00 ATOM 1060 N SER A 131 30.917 -1.844 16.944 1.00 0.00 ATOM 1061 CA SER A 131 29.963 -2.771 17.553 1.00 0.00 ATOM 1062 CB SER A 131 30.333 -4.219 17.217 1.00 0.00 ATOM 1063 OG SER A 131 30.210 -4.468 15.828 1.00 0.00 ATOM 1064 O SER A 131 28.912 -2.746 19.699 1.00 0.00 ATOM 1065 C SER A 131 29.958 -2.599 19.070 1.00 0.00 ATOM 1066 N ARG A 132 31.155 -2.243 19.701 1.00 0.00 ATOM 1067 CA ARG A 132 31.223 -2.056 21.150 1.00 0.00 ATOM 1068 CB ARG A 132 32.626 -1.557 21.498 1.00 0.00 ATOM 1069 CG ARG A 132 32.840 -1.299 22.983 1.00 0.00 ATOM 1070 CD ARG A 132 34.282 -0.913 23.272 1.00 0.00 ATOM 1071 NE ARG A 132 34.484 -0.566 24.678 1.00 0.00 ATOM 1072 CZ ARG A 132 35.656 -0.225 25.204 1.00 0.00 ATOM 1073 NH1 ARG A 132 35.745 0.075 26.489 1.00 0.00 ATOM 1074 NH2 ARG A 132 36.736 -0.183 24.437 1.00 0.00 ATOM 1075 O ARG A 132 29.830 -0.961 22.807 1.00 0.00 ATOM 1076 C ARG A 132 30.353 -0.902 21.660 1.00 0.00 ATOM 1077 N HIS A 133 30.114 0.033 20.831 1.00 0.00 ATOM 1078 CA HIS A 133 29.284 1.194 21.220 1.00 0.00 ATOM 1079 CB HIS A 133 29.996 2.477 20.792 1.00 0.00 ATOM 1080 CG HIS A 133 31.318 2.688 21.457 1.00 0.00 ATOM 1081 CD2 HIS A 133 32.712 2.640 21.039 1.00 0.00 ATOM 1082 ND1 HIS A 133 31.437 3.018 22.791 1.00 0.00 ATOM 1083 CE1 HIS A 133 32.739 3.141 23.097 1.00 0.00 ATOM 1084 NE2 HIS A 133 33.512 2.916 22.049 1.00 0.00 ATOM 1085 O HIS A 133 26.976 1.743 21.212 1.00 0.00 ATOM 1086 C HIS A 133 27.902 1.223 20.610 1.00 0.00 ATOM 1087 N ASN A 134 27.759 0.671 19.408 1.00 0.00 ATOM 1088 CA ASN A 134 26.510 0.824 18.662 1.00 0.00 ATOM 1089 CB ASN A 134 26.804 1.776 17.446 1.00 0.00 ATOM 1090 CG ASN A 134 27.537 3.041 17.816 1.00 0.00 ATOM 1091 ND2 ASN A 134 28.717 3.191 17.279 1.00 0.00 ATOM 1092 OD1 ASN A 134 27.018 3.892 18.551 1.00 0.00 ATOM 1093 O ASN A 134 24.807 -0.484 17.609 1.00 0.00 ATOM 1094 C ASN A 134 25.764 -0.458 18.413 1.00 0.00 ATOM 1095 N VAL A 135 26.123 -1.554 19.081 1.00 0.00 ATOM 1096 CA VAL A 135 25.383 -2.803 18.976 1.00 0.00 ATOM 1097 CB VAL A 135 26.055 -3.813 18.027 1.00 0.00 ATOM 1098 CG1 VAL A 135 25.263 -5.114 17.990 1.00 0.00 ATOM 1099 CG2 VAL A 135 26.123 -3.254 16.615 1.00 0.00 ATOM 1100 O VAL A 135 26.260 -3.535 21.067 1.00 0.00 ATOM 1101 C VAL A 135 25.279 -3.446 20.338 1.00 0.00 ATOM 1102 N TYR A 136 23.967 -3.912 20.407 1.00 0.00 ATOM 1103 CA TYR A 136 23.599 -4.496 21.688 1.00 0.00 ATOM 1104 CB TYR A 136 22.095 -4.759 21.746 1.00 0.00 ATOM 1105 CG TYR A 136 21.635 -5.404 23.034 1.00 0.00 ATOM 1106 CD1 TYR A 136 21.456 -4.648 24.184 1.00 0.00 ATOM 1107 CD2 TYR A 136 21.380 -6.770 23.094 1.00 0.00 ATOM 1108 CE1 TYR A 136 21.037 -5.232 25.367 1.00 0.00 ATOM 1109 CE2 TYR A 136 20.961 -7.368 24.265 1.00 0.00 ATOM 1110 CZ TYR A 136 20.791 -6.586 25.407 1.00 0.00 ATOM 1111 OH TYR A 136 20.374 -7.169 26.583 1.00 0.00 ATOM 1112 O TYR A 136 25.324 -5.841 22.683 1.00 0.00 ATOM 1113 C TYR A 136 24.444 -5.758 21.818 1.00 0.00 ATOM 1114 N SER A 137 24.171 -6.740 20.960 1.00 0.00 ATOM 1115 CA SER A 137 24.909 -7.990 20.969 1.00 0.00 ATOM 1116 CB SER A 137 23.934 -9.060 21.471 1.00 0.00 ATOM 1117 OG SER A 137 24.551 -10.335 21.511 1.00 0.00 ATOM 1118 O SER A 137 24.674 -8.321 18.598 1.00 0.00 ATOM 1119 C SER A 137 25.415 -8.369 19.589 1.00 0.00 ATOM 1120 N THR A 138 26.685 -8.746 19.525 1.00 0.00 ATOM 1121 CA THR A 138 27.307 -9.120 18.288 1.00 0.00 ATOM 1122 CB THR A 138 28.584 -8.310 18.010 1.00 0.00 ATOM 1123 CG2 THR A 138 29.227 -8.755 16.705 1.00 0.00 ATOM 1124 OG1 THR A 138 28.259 -6.917 17.913 1.00 0.00 ATOM 1125 O THR A 138 28.136 -11.058 19.479 1.00 0.00 ATOM 1126 C THR A 138 27.614 -10.608 18.445 1.00 0.00 ATOM 1127 N MET A 139 27.200 -11.470 17.381 1.00 0.00 ATOM 1128 CA MET A 139 27.438 -12.910 17.324 1.00 0.00 ATOM 1129 CB MET A 139 26.201 -13.707 16.908 1.00 0.00 ATOM 1130 CG MET A 139 26.397 -15.213 16.933 1.00 0.00 ATOM 1131 SD MET A 139 24.917 -16.118 16.439 1.00 0.00 ATOM 1132 CE MET A 139 24.822 -15.685 14.702 1.00 0.00 ATOM 1133 O MET A 139 28.420 -12.836 15.129 1.00 0.00 ATOM 1134 C MET A 139 28.545 -13.171 16.311 1.00 0.00 ATOM 1135 N PHE A 140 29.617 -13.775 16.765 1.00 0.00 ATOM 1136 CA PHE A 140 30.749 -14.080 15.899 1.00 0.00 ATOM 1137 CB PHE A 140 32.050 -13.485 16.498 1.00 0.00 ATOM 1138 CG PHE A 140 32.058 -12.003 16.733 1.00 0.00 ATOM 1139 CD1 PHE A 140 31.604 -11.473 17.937 1.00 0.00 ATOM 1140 CD2 PHE A 140 32.614 -11.138 15.786 1.00 0.00 ATOM 1141 CE1 PHE A 140 31.708 -10.104 18.198 1.00 0.00 ATOM 1142 CE2 PHE A 140 32.722 -9.765 16.046 1.00 0.00 ATOM 1143 CZ PHE A 140 32.262 -9.261 17.256 1.00 0.00 ATOM 1144 O PHE A 140 30.643 -16.366 16.558 1.00 0.00 ATOM 1145 C PHE A 140 30.785 -15.565 15.637 1.00 0.00 ATOM 1146 N ILE A 141 30.982 -15.936 14.382 1.00 0.00 ATOM 1147 CA ILE A 141 31.005 -17.345 14.005 1.00 0.00 ATOM 1148 CB ILE A 141 29.961 -17.665 12.918 1.00 0.00 ATOM 1149 CG1 ILE A 141 28.551 -17.364 13.428 1.00 0.00 ATOM 1150 CG2 ILE A 141 30.029 -19.136 12.529 1.00 0.00 ATOM 1151 CD1 ILE A 141 27.486 -17.433 12.354 1.00 0.00 ATOM 1152 O ILE A 141 32.901 -17.123 12.554 1.00 0.00 ATOM 1153 C ILE A 141 32.358 -17.771 13.427 1.00 0.00 ATOM 1154 N CYS A 142 32.882 -18.872 13.950 1.00 0.00 ATOM 1155 CA CYS A 142 34.144 -19.463 13.495 1.00 0.00 ATOM 1156 CB CYS A 142 33.995 -20.103 12.114 1.00 0.00 ATOM 1157 SG CYS A 142 35.478 -20.950 11.516 1.00 0.00 ATOM 1158 O CYS A 142 35.738 -17.893 14.403 1.00 0.00 ATOM 1159 C CYS A 142 35.314 -18.424 13.395 1.00 0.00 ATOM 1160 N TRP A 143 35.808 -18.155 12.204 1.00 0.00 ATOM 1161 CA TRP A 143 36.945 -17.225 12.078 1.00 0.00 ATOM 1162 CB TRP A 143 37.340 -17.057 10.609 1.00 0.00 ATOM 1163 CG TRP A 143 38.488 -16.118 10.402 1.00 0.00 ATOM 1164 CD1 TRP A 143 39.816 -16.422 10.463 1.00 0.00 ATOM 1165 CD2 TRP A 143 38.407 -14.721 10.092 1.00 0.00 ATOM 1166 CE2 TRP A 143 39.729 -14.243 9.984 1.00 0.00 ATOM 1167 CE3 TRP A 143 37.350 -13.828 9.899 1.00 0.00 ATOM 1168 NE1 TRP A 143 40.574 -15.301 10.213 1.00 0.00 ATOM 1169 CZ2 TRP A 143 40.019 -12.911 9.690 1.00 0.00 ATOM 1170 CZ3 TRP A 143 37.642 -12.509 9.608 1.00 0.00 ATOM 1171 CH2 TRP A 143 38.962 -12.059 9.508 1.00 0.00 ATOM 1172 O TRP A 143 37.388 -15.162 13.212 1.00 0.00 ATOM 1173 C TRP A 143 36.561 -15.844 12.605 1.00 0.00 ATOM 1174 N ALA A 144 35.278 -15.471 12.425 1.00 0.00 ATOM 1175 CA ALA A 144 34.819 -14.176 12.887 1.00 0.00 ATOM 1176 CB ALA A 144 33.349 -14.007 12.530 1.00 0.00 ATOM 1177 O ALA A 144 35.381 -13.114 14.957 1.00 0.00 ATOM 1178 C ALA A 144 34.995 -14.138 14.398 1.00 0.00 ATOM 1179 N ALA A 145 34.756 -15.285 15.060 1.00 0.00 ATOM 1180 CA ALA A 145 34.901 -15.403 16.509 1.00 0.00 ATOM 1181 CB ALA A 145 34.414 -16.765 16.982 1.00 0.00 ATOM 1182 O ALA A 145 36.664 -14.578 17.894 1.00 0.00 ATOM 1183 C ALA A 145 36.355 -15.266 16.919 1.00 0.00 ATOM 1184 N GLN A 146 37.255 -15.911 16.166 1.00 0.00 ATOM 1185 CA GLN A 146 38.698 -15.784 16.423 1.00 0.00 ATOM 1186 CB GLN A 146 39.490 -16.663 15.455 1.00 0.00 ATOM 1187 CG GLN A 146 39.360 -18.156 15.713 1.00 0.00 ATOM 1188 CD GLN A 146 40.066 -18.994 14.669 1.00 0.00 ATOM 1189 OE1 GLN A 146 40.588 -18.470 13.688 1.00 0.00 ATOM 1190 NE2 GLN A 146 40.086 -20.305 14.879 1.00 0.00 ATOM 1191 O GLN A 146 39.890 -13.775 17.055 1.00 0.00 ATOM 1192 C GLN A 146 39.135 -14.326 16.236 1.00 0.00 ATOM 1193 N ALA A 147 38.651 -13.702 15.166 1.00 0.00 ATOM 1194 CA ALA A 147 38.952 -12.290 14.897 1.00 0.00 ATOM 1195 CB ALA A 147 38.329 -11.845 13.611 1.00 0.00 ATOM 1196 O ALA A 147 39.144 -10.516 16.482 1.00 0.00 ATOM 1197 C ALA A 147 38.450 -11.416 16.037 1.00 0.00 ATOM 1198 N GLY A 148 37.236 -11.694 16.506 1.00 0.00 ATOM 1199 CA GLY A 148 36.638 -10.925 17.593 1.00 0.00 ATOM 1200 O GLY A 148 37.750 -10.125 19.551 1.00 0.00 ATOM 1201 C GLY A 148 37.438 -11.100 18.872 1.00 0.00 ATOM 1202 N LEU A 149 37.745 -12.344 19.177 1.00 0.00 ATOM 1203 CA LEU A 149 38.522 -12.660 20.374 1.00 0.00 ATOM 1204 CB LEU A 149 38.678 -14.173 20.527 1.00 0.00 ATOM 1205 CG LEU A 149 37.398 -14.960 20.826 1.00 0.00 ATOM 1206 CD1 LEU A 149 37.663 -16.457 20.774 1.00 0.00 ATOM 1207 CD2 LEU A 149 36.864 -14.617 22.207 1.00 0.00 ATOM 1208 O LEU A 149 40.337 -11.336 21.264 1.00 0.00 ATOM 1209 C LEU A 149 39.901 -11.979 20.313 1.00 0.00 ATOM 1210 N TYR A 150 40.535 -12.120 19.188 1.00 0.00 ATOM 1211 CA TYR A 150 41.868 -11.573 19.051 1.00 0.00 ATOM 1212 CB TYR A 150 42.441 -11.908 17.672 1.00 0.00 ATOM 1213 CG TYR A 150 43.811 -11.320 17.421 1.00 0.00 ATOM 1214 CD1 TYR A 150 44.949 -11.918 17.944 1.00 0.00 ATOM 1215 CD2 TYR A 150 43.960 -10.165 16.663 1.00 0.00 ATOM 1216 CE1 TYR A 150 46.207 -11.389 17.716 1.00 0.00 ATOM 1217 CE2 TYR A 150 45.208 -9.619 16.427 1.00 0.00 ATOM 1218 CZ TYR A 150 46.335 -10.241 16.963 1.00 0.00 ATOM 1219 OH TYR A 150 47.584 -9.710 16.738 1.00 0.00 ATOM 1220 O TYR A 150 42.569 -9.478 19.990 1.00 0.00 ATOM 1221 C TYR A 150 41.821 -10.058 19.195 1.00 0.00 ATOM 1222 N TYR A 151 40.944 -9.409 18.437 1.00 0.00 ATOM 1223 CA TYR A 151 40.902 -7.957 18.447 1.00 0.00 ATOM 1224 CB TYR A 151 39.915 -7.439 17.401 1.00 0.00 ATOM 1225 CG TYR A 151 39.799 -5.932 17.361 1.00 0.00 ATOM 1226 CD1 TYR A 151 40.762 -5.156 16.731 1.00 0.00 ATOM 1227 CD2 TYR A 151 38.719 -5.288 17.956 1.00 0.00 ATOM 1228 CE1 TYR A 151 40.660 -3.780 16.694 1.00 0.00 ATOM 1229 CE2 TYR A 151 38.601 -3.912 17.928 1.00 0.00 ATOM 1230 CZ TYR A 151 39.585 -3.158 17.287 1.00 0.00 ATOM 1231 OH TYR A 151 39.484 -1.789 17.250 1.00 0.00 ATOM 1232 O TYR A 151 41.121 -6.551 20.351 1.00 0.00 ATOM 1233 C TYR A 151 40.469 -7.414 19.797 1.00 0.00 ATOM 1234 N PHE A 152 39.359 -7.922 20.314 1.00 0.00 ATOM 1235 CA PHE A 152 38.782 -7.397 21.553 1.00 0.00 ATOM 1236 CB PHE A 152 37.378 -7.832 21.783 1.00 0.00 ATOM 1237 CG PHE A 152 36.446 -7.230 20.793 1.00 0.00 ATOM 1238 CD1 PHE A 152 36.224 -5.866 20.778 1.00 0.00 ATOM 1239 CD2 PHE A 152 35.854 -8.015 19.831 1.00 0.00 ATOM 1240 CE1 PHE A 152 35.382 -5.289 19.819 1.00 0.00 ATOM 1241 CE2 PHE A 152 35.021 -7.454 18.897 1.00 0.00 ATOM 1242 CZ PHE A 152 34.802 -6.092 18.887 1.00 0.00 ATOM 1243 O PHE A 152 39.804 -6.983 23.679 1.00 0.00 ATOM 1244 C PHE A 152 39.578 -7.797 22.786 1.00 0.00 ATOM 1245 N TYR A 153 40.014 -9.052 22.850 1.00 0.00 ATOM 1246 CA TYR A 153 40.686 -9.584 24.028 1.00 0.00 ATOM 1247 CB TYR A 153 39.737 -10.651 24.700 1.00 0.00 ATOM 1248 CG TYR A 153 38.429 -10.100 25.218 1.00 0.00 ATOM 1249 CD1 TYR A 153 37.284 -10.096 24.446 1.00 0.00 ATOM 1250 CD2 TYR A 153 38.358 -9.571 26.507 1.00 0.00 ATOM 1251 CE1 TYR A 153 36.088 -9.598 24.926 1.00 0.00 ATOM 1252 CE2 TYR A 153 37.170 -9.060 26.993 1.00 0.00 ATOM 1253 CZ TYR A 153 36.050 -9.070 26.208 1.00 0.00 ATOM 1254 OH TYR A 153 34.859 -8.568 26.687 1.00 0.00 ATOM 1255 O TYR A 153 42.726 -10.395 24.903 1.00 0.00 ATOM 1256 C TYR A 153 42.118 -10.009 23.901 1.00 0.00 ATOM 1257 N GLY A 154 42.729 -10.056 22.727 1.00 0.00 ATOM 1258 CA GLY A 154 44.110 -10.469 22.556 1.00 0.00 ATOM 1259 O GLY A 154 45.431 -12.471 22.708 1.00 0.00 ATOM 1260 C GLY A 154 44.304 -11.972 22.511 1.00 0.00 ATOM 1261 N ILE A 155 43.215 -12.715 22.282 1.00 0.00 ATOM 1262 CA ILE A 155 43.309 -14.165 22.195 1.00 0.00 ATOM 1263 CB ILE A 155 41.937 -14.839 22.402 1.00 0.00 ATOM 1264 CG1 ILE A 155 41.358 -14.456 23.765 1.00 0.00 ATOM 1265 CG2 ILE A 155 42.073 -16.352 22.338 1.00 0.00 ATOM 1266 CD1 ILE A 155 42.220 -14.880 24.933 1.00 0.00 ATOM 1267 O ILE A 155 43.121 -14.397 19.815 1.00 0.00 ATOM 1268 C ILE A 155 43.806 -14.595 20.821 1.00 0.00 ATOM 1269 N PRO A 156 44.987 -15.225 20.790 1.00 0.00 ATOM 1270 CA PRO A 156 45.609 -15.666 19.537 1.00 0.00 ATOM 1271 CB PRO A 156 47.090 -15.796 19.901 1.00 0.00 ATOM 1272 CG PRO A 156 47.082 -16.277 21.314 1.00 0.00 ATOM 1273 CD PRO A 156 45.935 -15.579 21.988 1.00 0.00 ATOM 1274 O PRO A 156 44.313 -17.693 19.825 1.00 0.00 ATOM 1275 C PRO A 156 44.923 -16.942 19.075 1.00 0.00 ATOM 1276 N LYS A 157 45.154 -17.208 17.792 1.00 0.00 ATOM 1277 CA LYS A 157 44.822 -18.480 17.141 1.00 0.00 ATOM 1278 CB LYS A 157 44.043 -18.267 15.842 1.00 0.00 ATOM 1279 CG LYS A 157 44.846 -17.592 14.739 1.00 0.00 ATOM 1280 CD LYS A 157 43.998 -17.364 13.500 1.00 0.00 ATOM 1281 CE LYS A 157 44.791 -16.667 12.409 1.00 0.00 ATOM 1282 NZ LYS A 157 43.950 -16.356 11.218 1.00 0.00 ATOM 1283 O LYS A 157 47.164 -18.715 16.669 1.00 0.00 ATOM 1284 C LYS A 157 46.084 -19.279 16.807 1.00 0.00 ATOM 1285 N TYR A 158 45.934 -20.591 16.693 1.00 0.00 ATOM 1286 CA TYR A 158 47.058 -21.455 16.469 1.00 0.00 ATOM 1287 CB TYR A 158 47.462 -22.130 17.784 1.00 0.00 ATOM 1288 CG TYR A 158 47.875 -21.159 18.867 1.00 0.00 ATOM 1289 CD1 TYR A 158 46.940 -20.654 19.763 1.00 0.00 ATOM 1290 CD2 TYR A 158 49.196 -20.750 18.992 1.00 0.00 ATOM 1291 CE1 TYR A 158 47.304 -19.771 20.759 1.00 0.00 ATOM 1292 CE2 TYR A 158 49.579 -19.865 19.981 1.00 0.00 ATOM 1293 CZ TYR A 158 48.622 -19.375 20.866 1.00 0.00 ATOM 1294 OH TYR A 158 48.989 -18.490 21.856 1.00 0.00 ATOM 1295 O TYR A 158 45.601 -23.060 15.451 1.00 0.00 ATOM 1296 C TYR A 158 46.722 -22.537 15.463 1.00 0.00 ATOM 1297 N GLU A 159 47.704 -22.918 14.644 1.00 0.00 ATOM 1298 CA GLU A 159 47.477 -23.949 13.641 1.00 0.00 ATOM 1299 CB GLU A 159 48.680 -24.062 12.705 1.00 0.00 ATOM 1300 CG GLU A 159 48.879 -22.858 11.799 1.00 0.00 ATOM 1301 CD GLU A 159 50.081 -23.008 10.886 1.00 0.00 ATOM 1302 OE1 GLU A 159 50.782 -24.038 10.989 1.00 0.00 ATOM 1303 OE2 GLU A 159 50.323 -22.097 10.067 1.00 0.00 ATOM 1304 O GLU A 159 48.029 -25.692 15.185 1.00 0.00 ATOM 1305 C GLU A 159 47.343 -25.355 14.178 1.00 0.00 ATOM 1306 N LEU A 160 46.477 -26.084 13.612 1.00 0.00 ATOM 1307 CA LEU A 160 46.231 -27.500 13.995 1.00 0.00 ATOM 1308 CB LEU A 160 44.745 -27.870 13.993 1.00 0.00 ATOM 1309 CG LEU A 160 43.847 -27.064 14.932 1.00 0.00 ATOM 1310 CD1 LEU A 160 42.390 -27.478 14.773 1.00 0.00 ATOM 1311 CD2 LEU A 160 44.247 -27.286 16.383 1.00 0.00 ATOM 1312 O LEU A 160 47.056 -28.063 11.792 1.00 0.00 ATOM 1313 C LEU A 160 46.982 -28.388 12.984 1.00 0.00 ATOM 1314 N PRO A 161 47.508 -29.516 13.452 1.00 0.00 ATOM 1315 CA PRO A 161 48.279 -30.419 12.590 1.00 0.00 ATOM 1316 CB PRO A 161 48.854 -31.455 13.559 1.00 0.00 ATOM 1317 CG PRO A 161 47.948 -31.407 14.741 1.00 0.00 ATOM 1318 CD PRO A 161 47.492 -29.979 14.859 1.00 0.00 ATOM 1319 O PRO A 161 47.812 -31.374 10.442 1.00 0.00 ATOM 1320 C PRO A 161 47.374 -31.070 11.540 1.00 0.00 ATOM 1321 N GLN A 162 46.123 -31.305 11.902 1.00 0.00 ATOM 1322 CA GLN A 162 45.118 -31.745 10.946 1.00 0.00 ATOM 1323 CB GLN A 162 44.895 -33.253 11.059 1.00 0.00 ATOM 1324 CG GLN A 162 46.119 -34.088 10.716 1.00 0.00 ATOM 1325 CD GLN A 162 46.458 -34.048 9.238 1.00 0.00 ATOM 1326 OE1 GLN A 162 45.567 -33.953 8.391 1.00 0.00 ATOM 1327 NE2 GLN A 162 47.743 -34.121 8.925 1.00 0.00 ATOM 1328 O GLN A 162 43.560 -30.531 12.329 1.00 0.00 ATOM 1329 C GLN A 162 43.794 -31.035 11.223 1.00 0.00 ATOM 1330 N LYS A 163 42.934 -30.995 10.226 1.00 0.00 ATOM 1331 CA LYS A 163 41.667 -30.295 10.354 1.00 0.00 ATOM 1332 CB LYS A 163 40.924 -30.292 9.041 1.00 0.00 ATOM 1333 CG LYS A 163 41.404 -29.275 8.101 1.00 0.00 ATOM 1334 CD LYS A 163 40.631 -29.433 6.820 1.00 0.00 ATOM 1335 CE LYS A 163 40.987 -28.360 5.844 1.00 0.00 ATOM 1336 NZ LYS A 163 40.130 -28.507 4.574 1.00 0.00 ATOM 1337 O LYS A 163 40.566 -32.322 11.104 1.00 0.00 ATOM 1338 C LYS A 163 40.621 -31.087 11.140 1.00 0.00 ATOM 1339 N LEU A 164 39.766 -30.309 11.882 1.00 0.00 ATOM 1340 CA LEU A 164 38.714 -30.970 12.626 1.00 0.00 ATOM 1341 CB LEU A 164 38.618 -30.388 14.038 1.00 0.00 ATOM 1342 CG LEU A 164 39.841 -30.574 14.934 1.00 0.00 ATOM 1343 CD1 LEU A 164 39.634 -29.890 16.278 1.00 0.00 ATOM 1344 CD2 LEU A 164 40.108 -32.048 15.185 1.00 0.00 ATOM 1345 O LEU A 164 37.039 -29.500 11.743 1.00 0.00 ATOM 1346 C LEU A 164 37.449 -30.660 11.845 1.00 0.00 ATOM 1347 N SER A 165 36.882 -31.682 11.201 1.00 0.00 ATOM 1348 CA SER A 165 35.640 -31.528 10.487 1.00 0.00 ATOM 1349 CB SER A 165 35.875 -31.586 8.975 1.00 0.00 ATOM 1350 OG SER A 165 34.653 -31.507 8.267 1.00 0.00 ATOM 1351 O SER A 165 35.133 -33.852 10.782 1.00 0.00 ATOM 1352 C SER A 165 34.781 -32.688 10.968 1.00 0.00 ATOM 1353 N GLY A 166 33.753 -32.359 11.730 1.00 0.00 ATOM 1354 CA GLY A 166 32.932 -33.396 12.339 1.00 0.00 ATOM 1355 O GLY A 166 32.609 -32.015 14.244 1.00 0.00 ATOM 1356 C GLY A 166 32.586 -33.155 13.792 1.00 0.00 ATOM 1357 N VAL A 167 32.219 -34.293 14.506 1.00 0.00 ATOM 1358 CA VAL A 167 31.815 -34.217 15.903 1.00 0.00 ATOM 1359 CB VAL A 167 30.646 -35.118 16.185 1.00 0.00 ATOM 1360 CG1 VAL A 167 30.231 -35.051 17.618 1.00 0.00 ATOM 1361 CG2 VAL A 167 29.441 -34.840 15.266 1.00 0.00 ATOM 1362 O VAL A 167 33.542 -35.707 16.658 1.00 0.00 ATOM 1363 C VAL A 167 32.954 -34.635 16.836 1.00 0.00 ATOM 1364 N TYR A 168 33.298 -33.766 17.786 1.00 0.00 ATOM 1365 CA TYR A 168 34.453 -33.953 18.648 1.00 0.00 ATOM 1366 CB TYR A 168 35.633 -33.113 18.153 1.00 0.00 ATOM 1367 CG TYR A 168 36.084 -33.454 16.750 1.00 0.00 ATOM 1368 CD1 TYR A 168 35.657 -32.701 15.662 1.00 0.00 ATOM 1369 CD2 TYR A 168 36.932 -34.531 16.520 1.00 0.00 ATOM 1370 CE1 TYR A 168 36.063 -33.009 14.377 1.00 0.00 ATOM 1371 CE2 TYR A 168 37.349 -34.848 15.239 1.00 0.00 ATOM 1372 CZ TYR A 168 36.905 -34.077 14.167 1.00 0.00 ATOM 1373 OH TYR A 168 37.310 -34.382 12.889 1.00 0.00 ATOM 1374 O TYR A 168 33.271 -32.665 20.277 1.00 0.00 ATOM 1375 C TYR A 168 34.084 -33.526 20.041 1.00 0.00 ATOM 1376 N LYS A 169 31.698 -33.972 21.076 1.00 0.00 ATOM 1377 CA LYS A 169 30.936 -33.840 22.276 1.00 0.00 ATOM 1378 CB LYS A 169 31.153 -35.052 23.187 1.00 0.00 ATOM 1379 CG LYS A 169 30.318 -35.035 24.456 1.00 0.00 ATOM 1380 CD LYS A 169 30.515 -36.304 25.265 1.00 0.00 ATOM 1381 CE LYS A 169 29.693 -36.278 26.542 1.00 0.00 ATOM 1382 NZ LYS A 169 29.869 -37.525 27.341 1.00 0.00 ATOM 1383 O LYS A 169 32.558 -32.262 23.135 1.00 0.00 ATOM 1384 C LYS A 169 31.356 -32.568 23.013 1.00 0.00 ATOM 1385 N HIS A 170 30.357 -31.799 23.449 1.00 0.00 ATOM 1386 CA HIS A 170 30.581 -30.585 24.220 1.00 0.00 ATOM 1387 CB HIS A 170 30.012 -29.372 23.463 1.00 0.00 ATOM 1388 CG HIS A 170 30.578 -29.215 22.090 1.00 0.00 ATOM 1389 CD2 HIS A 170 30.111 -29.601 20.881 1.00 0.00 ATOM 1390 ND1 HIS A 170 31.809 -28.633 21.861 1.00 0.00 ATOM 1391 CE1 HIS A 170 32.068 -28.655 20.567 1.00 0.00 ATOM 1392 NE2 HIS A 170 31.049 -29.230 19.950 1.00 0.00 ATOM 1393 O HIS A 170 28.843 -31.371 25.625 1.00 0.00 ATOM 1394 C HIS A 170 29.857 -30.685 25.532 1.00 0.00 ATOM 1395 N ARG A 171 30.339 -29.939 26.524 1.00 0.00 ATOM 1396 CA ARG A 171 29.661 -29.823 27.780 1.00 0.00 ATOM 1397 CB ARG A 171 30.569 -30.353 28.894 1.00 0.00 ATOM 1398 CG ARG A 171 29.960 -30.285 30.282 1.00 0.00 ATOM 1399 CD ARG A 171 30.860 -30.936 31.316 1.00 0.00 ATOM 1400 NE ARG A 171 30.306 -30.838 32.663 1.00 0.00 ATOM 1401 CZ ARG A 171 30.863 -31.382 33.741 1.00 0.00 ATOM 1402 NH1 ARG A 171 30.287 -31.243 34.928 1.00 0.00 ATOM 1403 NH2 ARG A 171 31.997 -32.062 33.632 1.00 0.00 ATOM 1404 O ARG A 171 30.080 -27.442 27.834 1.00 0.00 ATOM 1405 C ARG A 171 29.298 -28.380 28.101 1.00 0.00 ATOM 1406 N VAL A 172 28.119 -28.203 28.669 1.00 0.00 ATOM 1407 CA VAL A 172 27.667 -26.912 29.132 1.00 0.00 ATOM 1408 CB VAL A 172 26.139 -26.881 29.353 1.00 0.00 ATOM 1409 CG1 VAL A 172 25.717 -25.524 29.894 1.00 0.00 ATOM 1410 CG2 VAL A 172 25.428 -27.157 28.036 1.00 0.00 ATOM 1411 O VAL A 172 28.250 -26.969 31.453 1.00 0.00 ATOM 1412 C VAL A 172 28.342 -26.371 30.380 1.00 0.00 ATOM 1413 N ALA A 173 29.131 -25.310 30.211 1.00 0.00 ATOM 1414 CA ALA A 173 29.861 -24.687 31.309 1.00 0.00 ATOM 1415 CB ALA A 173 30.935 -23.760 30.736 1.00 0.00 ATOM 1416 O ALA A 173 29.028 -23.975 33.468 1.00 0.00 ATOM 1417 C ALA A 173 28.809 -24.063 32.259 1.00 0.00 ATOM 1418 N LYS A 174 27.653 -23.671 31.749 1.00 0.00 ATOM 1419 CA LYS A 174 26.661 -23.102 32.651 1.00 0.00 ATOM 1420 CB LYS A 174 27.011 -21.555 32.765 1.00 0.00 ATOM 1421 CG LYS A 174 28.440 -21.204 33.199 1.00 0.00 ATOM 1422 CD LYS A 174 28.720 -19.710 33.250 1.00 0.00 ATOM 1423 CE LYS A 174 27.867 -19.074 34.334 1.00 0.00 ATOM 1424 NZ LYS A 174 28.572 -18.867 35.626 1.00 0.00 ATOM 1425 O LYS A 174 24.588 -23.499 31.521 1.00 0.00 ATOM 1426 C LYS A 174 25.146 -23.255 32.588 1.00 0.00 ATOM 1427 N ASP A 175 24.414 -23.108 33.784 1.00 0.00 ATOM 1428 CA ASP A 175 22.960 -23.242 33.870 1.00 0.00 ATOM 1429 CB ASP A 175 22.703 -23.400 35.362 1.00 0.00 ATOM 1430 CG ASP A 175 23.035 -24.803 35.849 1.00 0.00 ATOM 1431 OD1 ASP A 175 23.136 -25.773 35.057 1.00 0.00 ATOM 1432 OD2 ASP A 175 23.175 -24.915 37.051 1.00 0.00 ATOM 1433 O ASP A 175 21.187 -22.146 32.729 1.00 0.00 ATOM 1434 C ASP A 175 22.269 -22.030 33.291 1.00 0.00 ATOM 1435 N SER A 176 22.913 -20.860 33.424 1.00 0.00 ATOM 1436 CA SER A 176 22.294 -19.624 32.944 1.00 0.00 ATOM 1437 CB SER A 176 23.360 -18.467 32.859 1.00 0.00 ATOM 1438 OG SER A 176 24.225 -18.617 31.720 1.00 0.00 ATOM 1439 O SER A 176 21.776 -20.483 30.760 1.00 0.00 ATOM 1440 C SER A 176 21.712 -19.544 31.541 1.00 0.00 ATOM 1441 N VAL A 177 20.921 -18.292 31.315 1.00 0.00 ATOM 1442 CA VAL A 177 20.201 -18.132 30.055 1.00 0.00 ATOM 1443 CB VAL A 177 19.783 -16.679 29.891 1.00 0.00 ATOM 1444 CG1 VAL A 177 20.708 -15.772 29.119 1.00 0.00 ATOM 1445 CG2 VAL A 177 18.406 -16.682 29.271 1.00 0.00 ATOM 1446 O VAL A 177 19.679 -19.345 28.050 1.00 0.00 ATOM 1447 C VAL A 177 20.522 -18.704 28.661 1.00 0.00 ATOM 1448 N LEU A 178 21.732 -18.477 28.178 1.00 0.00 ATOM 1449 CA LEU A 178 22.113 -18.938 26.835 1.00 0.00 ATOM 1450 CB LEU A 178 23.533 -18.483 26.495 1.00 0.00 ATOM 1451 CG LEU A 178 24.024 -18.795 25.079 1.00 0.00 ATOM 1452 CD1 LEU A 178 23.143 -18.118 24.044 1.00 0.00 ATOM 1453 CD2 LEU A 178 25.451 -18.301 24.886 1.00 0.00 ATOM 1454 O LEU A 178 21.853 -21.018 25.649 1.00 0.00 ATOM 1455 C LEU A 178 22.086 -20.460 26.734 1.00 0.00 ATOM 1456 N PHE A 179 22.273 -21.123 27.870 1.00 0.00 ATOM 1457 CA PHE A 179 22.294 -22.571 27.925 1.00 0.00 ATOM 1458 CB PHE A 179 23.538 -23.126 28.576 1.00 0.00 ATOM 1459 CG PHE A 179 24.754 -23.004 27.699 1.00 0.00 ATOM 1460 CD1 PHE A 179 25.372 -21.775 27.504 1.00 0.00 ATOM 1461 CD2 PHE A 179 25.286 -24.129 27.076 1.00 0.00 ATOM 1462 CE1 PHE A 179 26.508 -21.667 26.699 1.00 0.00 ATOM 1463 CE2 PHE A 179 26.420 -24.032 26.268 1.00 0.00 ATOM 1464 CZ PHE A 179 27.031 -22.798 26.082 1.00 0.00 ATOM 1465 O PHE A 179 20.710 -24.128 28.836 1.00 0.00 ATOM 1466 C PHE A 179 20.912 -23.003 28.386 1.00 0.00 ATOM 1467 N ARG A 180 19.810 -22.066 28.364 1.00 0.00 ATOM 1468 CA ARG A 180 18.468 -22.433 28.784 1.00 0.00 ATOM 1469 CB ARG A 180 17.474 -21.281 28.616 1.00 0.00 ATOM 1470 CG ARG A 180 16.093 -21.567 29.187 1.00 0.00 ATOM 1471 CD ARG A 180 15.172 -20.371 29.020 1.00 0.00 ATOM 1472 NE ARG A 180 15.640 -19.207 29.766 1.00 0.00 ATOM 1473 CZ ARG A 180 15.428 -19.018 31.065 1.00 0.00 ATOM 1474 NH1 ARG A 180 15.893 -17.926 31.660 1.00 0.00 ATOM 1475 NH2 ARG A 180 14.748 -19.913 31.763 1.00 0.00 ATOM 1476 O ARG A 180 17.799 -23.589 26.779 1.00 0.00 ATOM 1477 C ARG A 180 17.981 -23.640 27.987 1.00 0.00 ATOM 1478 N GLY A 181 17.730 -24.794 28.700 1.00 0.00 ATOM 1479 CA GLY A 181 17.158 -25.933 27.983 1.00 0.00 ATOM 1480 O GLY A 181 17.802 -27.827 26.661 1.00 0.00 ATOM 1481 C GLY A 181 18.179 -26.851 27.321 1.00 0.00 ATOM 1482 N HIS A 182 19.462 -26.531 27.486 1.00 0.00 ATOM 1483 CA HIS A 182 20.543 -27.338 26.912 1.00 0.00 ATOM 1484 CB HIS A 182 21.804 -26.481 26.760 1.00 0.00 ATOM 1485 CG HIS A 182 21.712 -25.431 25.701 1.00 0.00 ATOM 1486 CD2 HIS A 182 21.552 -24.091 25.786 1.00 0.00 ATOM 1487 ND1 HIS A 182 21.757 -25.730 24.359 1.00 0.00 ATOM 1488 CE1 HIS A 182 21.625 -24.617 23.658 1.00 0.00 ATOM 1489 NE2 HIS A 182 21.499 -23.609 24.502 1.00 0.00 ATOM 1490 O HIS A 182 20.562 -28.591 28.890 1.00 0.00 ATOM 1491 C HIS A 182 20.664 -28.612 27.690 1.00 0.00 ATOM 1492 N ASP A 183 20.933 -29.714 26.991 1.00 0.00 ATOM 1493 CA ASP A 183 21.374 -30.931 27.627 1.00 0.00 ATOM 1494 CB ASP A 183 21.413 -32.083 26.619 1.00 0.00 ATOM 1495 CG ASP A 183 20.028 -32.550 26.214 1.00 0.00 ATOM 1496 OD1 ASP A 183 19.046 -32.128 26.862 1.00 0.00 ATOM 1497 OD2 ASP A 183 19.926 -33.339 25.250 1.00 0.00 ATOM 1498 O ASP A 183 23.603 -30.017 27.538 1.00 0.00 ATOM 1499 C ASP A 183 22.814 -30.743 28.139 1.00 0.00 ATOM 1500 N ASP A 184 23.141 -31.340 29.311 1.00 0.00 ATOM 1501 CA ASP A 184 24.475 -31.181 29.873 1.00 0.00 ATOM 1502 CB ASP A 184 24.607 -31.991 31.165 1.00 0.00 ATOM 1503 CG ASP A 184 23.781 -31.419 32.300 1.00 0.00 ATOM 1504 OD1 ASP A 184 23.302 -30.272 32.167 1.00 0.00 ATOM 1505 OD2 ASP A 184 23.606 -32.115 33.321 1.00 0.00 ATOM 1506 O ASP A 184 26.600 -30.919 28.804 1.00 0.00 ATOM 1507 C ASP A 184 25.560 -31.572 28.888 1.00 0.00 ATOM 1508 N PHE A 185 25.302 -32.638 28.138 1.00 0.00 ATOM 1509 CA PHE A 185 26.146 -33.031 27.035 1.00 0.00 ATOM 1510 CB PHE A 185 26.704 -34.430 27.262 1.00 0.00 ATOM 1511 CG PHE A 185 27.560 -34.562 28.519 1.00 0.00 ATOM 1512 CD1 PHE A 185 28.563 -33.624 28.816 1.00 0.00 ATOM 1513 CD2 PHE A 185 27.364 -35.618 29.403 1.00 0.00 ATOM 1514 CE1 PHE A 185 29.363 -33.745 29.960 1.00 0.00 ATOM 1515 CE2 PHE A 185 28.156 -35.753 30.539 1.00 0.00 ATOM 1516 CZ PHE A 185 29.170 -34.819 30.822 1.00 0.00 ATOM 1517 O PHE A 185 24.215 -33.185 25.620 1.00 0.00 ATOM 1518 C PHE A 185 25.393 -32.816 25.734 1.00 0.00 ATOM 1519 N PHE A 186 26.062 -32.219 24.750 1.00 0.00 ATOM 1520 CA PHE A 186 25.413 -31.924 23.478 1.00 0.00 ATOM 1521 CB PHE A 186 24.669 -30.584 23.528 1.00 0.00 ATOM 1522 CG PHE A 186 25.564 -29.399 23.742 1.00 0.00 ATOM 1523 CD1 PHE A 186 26.067 -28.692 22.665 1.00 0.00 ATOM 1524 CD2 PHE A 186 25.905 -28.993 25.022 1.00 0.00 ATOM 1525 CE1 PHE A 186 26.895 -27.601 22.860 1.00 0.00 ATOM 1526 CE2 PHE A 186 26.729 -27.901 25.218 1.00 0.00 ATOM 1527 CZ PHE A 186 27.223 -27.207 24.145 1.00 0.00 ATOM 1528 O PHE A 186 27.605 -31.613 22.579 1.00 0.00 ATOM 1529 C PHE A 186 26.429 -31.848 22.352 1.00 0.00 ATOM 1530 N TRP A 187 25.854 -32.244 21.148 1.00 0.00 ATOM 1531 CA TRP A 187 26.718 -32.345 19.980 1.00 0.00 ATOM 1532 CB TRP A 187 26.181 -33.399 19.025 1.00 0.00 ATOM 1533 CG TRP A 187 26.157 -34.760 19.605 1.00 0.00 ATOM 1534 CD1 TRP A 187 25.066 -35.445 20.033 1.00 0.00 ATOM 1535 CD2 TRP A 187 27.279 -35.609 19.838 1.00 0.00 ATOM 1536 CE2 TRP A 187 26.790 -36.801 20.423 1.00 0.00 ATOM 1537 CE3 TRP A 187 28.649 -35.485 19.622 1.00 0.00 ATOM 1538 NE1 TRP A 187 25.431 -36.676 20.521 1.00 0.00 ATOM 1539 CZ2 TRP A 187 27.607 -37.868 20.746 1.00 0.00 ATOM 1540 CZ3 TRP A 187 29.470 -36.542 19.988 1.00 0.00 ATOM 1541 CH2 TRP A 187 28.938 -37.717 20.530 1.00 0.00 ATOM 1542 O TRP A 187 25.725 -30.384 19.021 1.00 0.00 ATOM 1543 C TRP A 187 26.733 -31.082 19.148 1.00 0.00 ATOM 1544 N ALA A 188 27.893 -30.793 18.582 1.00 0.00 ATOM 1545 CA ALA A 188 28.067 -29.630 17.716 1.00 0.00 ATOM 1546 CB ALA A 188 28.426 -28.404 18.542 1.00 0.00 ATOM 1547 O ALA A 188 30.218 -30.468 17.120 1.00 0.00 ATOM 1548 C ALA A 188 29.187 -29.878 16.747 1.00 0.00 ATOM 1549 N PRO A 189 29.013 -29.438 15.497 1.00 0.00 ATOM 1550 CA PRO A 189 30.054 -29.614 14.499 1.00 0.00 ATOM 1551 CB PRO A 189 29.216 -29.666 13.187 1.00 0.00 ATOM 1552 CG PRO A 189 28.212 -28.569 13.483 1.00 0.00 ATOM 1553 CD PRO A 189 27.814 -28.826 14.920 1.00 0.00 ATOM 1554 O PRO A 189 31.023 -27.472 14.989 1.00 0.00 ATOM 1555 C PRO A 189 31.217 -28.613 14.593 1.00 0.00 ATOM 1556 N HIS A 190 32.413 -29.074 14.248 1.00 0.00 ATOM 1557 CA HIS A 190 33.553 -28.215 14.077 1.00 0.00 ATOM 1558 CB HIS A 190 34.585 -28.506 15.161 1.00 0.00 ATOM 1559 CG HIS A 190 34.300 -27.804 16.451 1.00 0.00 ATOM 1560 CD2 HIS A 190 33.826 -28.267 17.631 1.00 0.00 ATOM 1561 ND1 HIS A 190 34.463 -26.446 16.607 1.00 0.00 ATOM 1562 CE1 HIS A 190 34.099 -26.100 17.832 1.00 0.00 ATOM 1563 NE2 HIS A 190 33.711 -27.186 18.472 1.00 0.00 ATOM 1564 O HIS A 190 34.149 -29.614 12.255 1.00 0.00 ATOM 1565 C HIS A 190 34.163 -28.478 12.738 1.00 0.00 ATOM 1566 N SER A 191 34.697 -27.426 12.130 1.00 0.00 ATOM 1567 CA SER A 191 35.389 -27.532 10.867 1.00 0.00 ATOM 1568 CB SER A 191 34.401 -27.427 9.700 1.00 0.00 ATOM 1569 OG SER A 191 35.072 -27.515 8.454 1.00 0.00 ATOM 1570 O SER A 191 36.068 -25.276 10.384 1.00 0.00 ATOM 1571 C SER A 191 36.414 -26.404 10.749 1.00 0.00 ATOM 1572 N ARG A 192 37.674 -26.719 11.063 1.00 0.00 ATOM 1573 CA ARG A 192 38.731 -25.709 11.119 1.00 0.00 ATOM 1574 CB ARG A 192 38.511 -24.788 12.319 1.00 0.00 ATOM 1575 CG ARG A 192 38.602 -25.488 13.663 1.00 0.00 ATOM 1576 CD ARG A 192 38.322 -24.528 14.807 1.00 0.00 ATOM 1577 NE ARG A 192 38.388 -25.193 16.109 1.00 0.00 ATOM 1578 CZ ARG A 192 38.262 -24.564 17.271 1.00 0.00 ATOM 1579 NH1 ARG A 192 38.338 -25.251 18.405 1.00 0.00 ATOM 1580 NH2 ARG A 192 38.060 -23.254 17.303 1.00 0.00 ATOM 1581 O ARG A 192 40.268 -27.462 11.767 1.00 0.00 ATOM 1582 C ARG A 192 40.121 -26.354 11.235 1.00 0.00 ATOM 1583 N TYR A 193 41.127 -25.665 10.677 1.00 0.00 ATOM 1584 CA TYR A 193 42.519 -26.090 10.774 1.00 0.00 ATOM 1585 CB TYR A 193 43.168 -25.586 9.289 1.00 0.00 ATOM 1586 CG TYR A 193 44.397 -26.255 8.701 1.00 0.00 ATOM 1587 CD1 TYR A 193 44.260 -27.374 7.885 1.00 0.00 ATOM 1588 CD2 TYR A 193 45.687 -25.750 8.935 1.00 0.00 ATOM 1589 CE1 TYR A 193 45.380 -28.002 7.331 1.00 0.00 ATOM 1590 CE2 TYR A 193 46.837 -26.401 8.391 1.00 0.00 ATOM 1591 CZ TYR A 193 46.642 -27.521 7.580 1.00 0.00 ATOM 1592 OH TYR A 193 47.739 -28.171 7.003 1.00 0.00 ATOM 1593 O TYR A 193 44.371 -25.696 12.244 1.00 0.00 ATOM 1594 C TYR A 193 43.235 -25.356 11.901 1.00 0.00 ATOM 1595 N THR A 194 42.486 -24.339 12.501 1.00 0.00 ATOM 1596 CA THR A 194 43.097 -23.557 13.568 1.00 0.00 ATOM 1597 CB THR A 194 43.165 -22.079 13.142 1.00 0.00 ATOM 1598 CG2 THR A 194 43.948 -21.933 11.846 1.00 0.00 ATOM 1599 OG1 THR A 194 41.841 -21.573 12.943 1.00 0.00 ATOM 1600 O THR A 194 41.053 -23.757 14.690 1.00 0.00 ATOM 1601 C THR A 194 42.235 -23.538 14.803 1.00 0.00 ATOM 1602 N GLU A 195 42.836 -23.262 15.921 1.00 0.00 ATOM 1603 CA GLU A 195 42.041 -23.112 17.152 1.00 0.00 ATOM 1604 CB GLU A 195 42.196 -24.498 17.785 1.00 0.00 ATOM 1605 CG GLU A 195 41.448 -24.669 19.095 1.00 0.00 ATOM 1606 CD GLU A 195 41.613 -26.057 19.684 1.00 0.00 ATOM 1607 OE1 GLU A 195 42.386 -26.857 19.112 1.00 0.00 ATOM 1608 OE2 GLU A 195 40.971 -26.344 20.714 1.00 0.00 ATOM 1609 O GLU A 195 43.691 -21.671 18.017 1.00 0.00 ATOM 1610 C GLU A 195 42.561 -22.096 18.115 1.00 0.00 ATOM 1611 N VAL A 196 41.694 -21.678 19.013 1.00 0.00 ATOM 1612 CA VAL A 196 42.086 -20.715 20.029 1.00 0.00 ATOM 1613 CB VAL A 196 41.370 -19.367 19.838 1.00 0.00 ATOM 1614 CG1 VAL A 196 41.918 -18.642 18.616 1.00 0.00 ATOM 1615 CG2 VAL A 196 39.878 -19.581 19.639 1.00 0.00 ATOM 1616 O VAL A 196 40.683 -21.827 21.510 1.00 0.00 ATOM 1617 C VAL A 196 41.738 -21.243 21.385 1.00 0.00 ATOM 1618 N LYS A 197 42.804 -21.117 22.354 1.00 0.00 ATOM 1619 CA LYS A 197 43.048 -21.991 23.485 1.00 0.00 ATOM 1620 CB LYS A 197 44.531 -21.983 23.856 1.00 0.00 ATOM 1621 CG LYS A 197 45.440 -22.597 22.803 1.00 0.00 ATOM 1622 CD LYS A 197 46.894 -22.585 23.251 1.00 0.00 ATOM 1623 CE LYS A 197 47.811 -23.126 22.168 1.00 0.00 ATOM 1624 NZ LYS A 197 49.235 -23.133 22.596 1.00 0.00 ATOM 1625 O LYS A 197 42.050 -20.390 24.963 1.00 0.00 ATOM 1626 C LYS A 197 42.236 -21.572 24.709 1.00 0.00 ATOM 1627 N LYS A 198 41.760 -22.561 25.423 1.00 0.00 ATOM 1628 CA LYS A 198 40.964 -22.305 26.621 1.00 0.00 ATOM 1629 CB LYS A 198 40.614 -23.630 27.306 1.00 0.00 ATOM 1630 CG LYS A 198 39.742 -23.479 28.544 1.00 0.00 ATOM 1631 CD LYS A 198 39.383 -24.832 29.132 1.00 0.00 ATOM 1632 CE LYS A 198 38.556 -24.682 30.398 1.00 0.00 ATOM 1633 NZ LYS A 198 38.177 -26.000 30.975 1.00 0.00 ATOM 1634 O LYS A 198 41.123 -20.584 28.280 1.00 0.00 ATOM 1635 C LYS A 198 41.707 -21.461 27.644 1.00 0.00 ATOM 1636 N GLU A 199 42.992 -21.754 27.828 1.00 0.00 ATOM 1637 CA GLU A 199 43.804 -21.056 28.806 1.00 0.00 ATOM 1638 CB GLU A 199 45.228 -21.613 28.816 1.00 0.00 ATOM 1639 CG GLU A 199 45.348 -23.001 29.420 1.00 0.00 ATOM 1640 CD GLU A 199 46.748 -23.573 29.303 1.00 0.00 ATOM 1641 OE1 GLU A 199 47.608 -22.912 28.681 1.00 0.00 ATOM 1642 OE2 GLU A 199 46.985 -24.680 29.830 1.00 0.00 ATOM 1643 O GLU A 199 43.796 -18.723 29.374 1.00 0.00 ATOM 1644 C GLU A 199 43.877 -19.570 28.475 1.00 0.00 ATOM 1645 N ASP A 200 44.028 -19.220 27.178 1.00 0.00 ATOM 1646 CA ASP A 200 44.086 -17.820 26.763 1.00 0.00 ATOM 1647 CB ASP A 200 44.433 -17.740 25.274 1.00 0.00 ATOM 1648 CG ASP A 200 45.876 -18.101 24.991 1.00 0.00 ATOM 1649 OD1 ASP A 200 46.670 -18.177 25.952 1.00 0.00 ATOM 1650 OD2 ASP A 200 46.217 -18.312 23.808 1.00 0.00 ATOM 1651 O ASP A 200 42.792 -15.976 27.560 1.00 0.00 ATOM 1652 C ASP A 200 42.783 -17.114 27.063 1.00 0.00 ATOM 1653 N ILE A 201 41.695 -17.821 26.837 1.00 0.00 ATOM 1654 CA ILE A 201 40.353 -17.273 27.077 1.00 0.00 ATOM 1655 CB ILE A 201 39.237 -18.178 26.517 1.00 0.00 ATOM 1656 CG1 ILE A 201 39.273 -18.185 24.988 1.00 0.00 ATOM 1657 CG2 ILE A 201 37.874 -17.678 26.966 1.00 0.00 ATOM 1658 CD1 ILE A 201 38.390 -19.243 24.362 1.00 0.00 ATOM 1659 O ILE A 201 39.577 -16.142 29.061 1.00 0.00 ATOM 1660 C ILE A 201 40.131 -17.127 28.605 1.00 0.00 ATOM 1661 N ASP A 202 40.598 -18.112 29.369 1.00 0.00 ATOM 1662 CA ASP A 202 40.470 -18.088 30.841 1.00 0.00 ATOM 1663 CB ASP A 202 41.209 -19.273 31.466 1.00 0.00 ATOM 1664 CG ASP A 202 40.521 -20.596 31.189 1.00 0.00 ATOM 1665 OD1 ASP A 202 39.282 -20.665 31.337 1.00 0.00 ATOM 1666 OD2 ASP A 202 41.220 -21.565 30.820 1.00 0.00 ATOM 1667 O ASP A 202 40.489 -16.212 32.348 1.00 0.00 ATOM 1668 C ASP A 202 41.079 -16.826 31.458 1.00 0.00 ATOM 1669 N LYS A 203 42.228 -16.378 30.908 1.00 0.00 ATOM 1670 CA LYS A 203 42.912 -15.193 31.419 1.00 0.00 ATOM 1671 CB LYS A 203 44.207 -14.962 30.635 1.00 0.00 ATOM 1672 CG LYS A 203 45.280 -16.009 30.887 1.00 0.00 ATOM 1673 CD LYS A 203 46.531 -15.721 30.074 1.00 0.00 ATOM 1674 CE LYS A 203 47.604 -16.771 30.323 1.00 0.00 ATOM 1675 NZ LYS A 203 48.824 -16.518 29.509 1.00 0.00 ATOM 1676 O LYS A 203 42.338 -12.991 32.091 1.00 0.00 ATOM 1677 C LYS A 203 42.108 -13.917 31.330 1.00 0.00 ATOM 1678 N VAL A 204 41.169 -13.859 30.384 1.00 0.00 ATOM 1679 CA VAL A 204 40.420 -12.622 30.127 1.00 0.00 ATOM 1680 CB VAL A 204 39.963 -12.535 28.660 1.00 0.00 ATOM 1681 CG1 VAL A 204 39.143 -11.275 28.434 1.00 0.00 ATOM 1682 CG2 VAL A 204 41.163 -12.504 27.725 1.00 0.00 ATOM 1683 O VAL A 204 38.231 -13.308 30.849 1.00 0.00 ATOM 1684 C VAL A 204 39.168 -12.528 31.000 1.00 0.00 ATOM 1685 N PRO A 205 39.170 -11.561 31.911 1.00 0.00 ATOM 1686 CA PRO A 205 38.070 -11.377 32.859 1.00 0.00 ATOM 1687 CB PRO A 205 38.493 -10.156 33.680 1.00 0.00 ATOM 1688 CG PRO A 205 39.982 -10.171 33.633 1.00 0.00 ATOM 1689 CD PRO A 205 40.349 -10.619 32.244 1.00 0.00 ATOM 1690 O PRO A 205 35.720 -11.588 32.613 1.00 0.00 ATOM 1691 C PRO A 205 36.753 -11.138 32.154 1.00 0.00 ATOM 1692 N GLU A 206 36.824 -10.303 30.970 1.00 0.00 ATOM 1693 CA GLU A 206 35.592 -9.913 30.288 1.00 0.00 ATOM 1694 CB GLU A 206 35.797 -8.464 29.716 1.00 0.00 ATOM 1695 CG GLU A 206 35.937 -7.379 30.764 1.00 0.00 ATOM 1696 CD GLU A 206 37.342 -7.243 31.328 1.00 0.00 ATOM 1697 OE1 GLU A 206 38.192 -8.171 31.176 1.00 0.00 ATOM 1698 OE2 GLU A 206 37.601 -6.163 31.968 1.00 0.00 ATOM 1699 O GLU A 206 33.903 -10.943 28.927 1.00 0.00 ATOM 1700 C GLU A 206 34.999 -11.062 29.461 1.00 0.00 ATOM 1701 N LEU A 207 35.712 -12.173 29.392 1.00 0.00 ATOM 1702 CA LEU A 207 35.217 -13.348 28.681 1.00 0.00 ATOM 1703 CB LEU A 207 36.331 -14.121 28.258 1.00 0.00 ATOM 1704 CG LEU A 207 36.326 -13.976 26.729 1.00 0.00 ATOM 1705 CD1 LEU A 207 36.588 -12.542 26.321 1.00 0.00 ATOM 1706 CD2 LEU A 207 37.384 -14.882 26.134 1.00 0.00 ATOM 1707 O LEU A 207 35.387 -14.603 30.695 1.00 0.00 ATOM 1708 C LEU A 207 34.776 -14.414 29.654 1.00 0.00 ATOM 1709 N GLU A 208 33.715 -15.130 29.291 1.00 0.00 ATOM 1710 CA GLU A 208 33.262 -16.268 30.056 1.00 0.00 ATOM 1711 CB GLU A 208 31.936 -15.955 30.750 1.00 0.00 ATOM 1712 CG GLU A 208 32.031 -14.868 31.811 1.00 0.00 ATOM 1713 CD GLU A 208 30.704 -14.608 32.500 1.00 0.00 ATOM 1714 OE1 GLU A 208 29.715 -15.291 32.161 1.00 0.00 ATOM 1715 OE2 GLU A 208 30.656 -13.722 33.377 1.00 0.00 ATOM 1716 O GLU A 208 32.401 -17.358 28.107 1.00 0.00 ATOM 1717 C GLU A 208 33.076 -17.464 29.129 1.00 0.00 ATOM 1718 N ILE A 209 33.671 -18.582 29.498 1.00 0.00 ATOM 1719 CA ILE A 209 33.558 -19.783 28.682 1.00 0.00 ATOM 1720 CB ILE A 209 34.707 -20.769 28.969 1.00 0.00 ATOM 1721 CG1 ILE A 209 36.048 -20.152 28.566 1.00 0.00 ATOM 1722 CG2 ILE A 209 34.510 -22.059 28.184 1.00 0.00 ATOM 1723 CD1 ILE A 209 37.248 -20.954 29.027 1.00 0.00 ATOM 1724 O ILE A 209 31.931 -20.754 30.177 1.00 0.00 ATOM 1725 C ILE A 209 32.232 -20.486 29.009 1.00 0.00 ATOM 1726 N LEU A 210 31.438 -20.764 27.971 1.00 0.00 ATOM 1727 CA LEU A 210 30.118 -21.318 28.160 1.00 0.00 ATOM 1728 CB LEU A 210 29.069 -20.573 27.378 1.00 0.00 ATOM 1729 CG LEU A 210 28.704 -19.257 28.078 1.00 0.00 ATOM 1730 CD1 LEU A 210 27.840 -18.392 27.178 1.00 0.00 ATOM 1731 CD2 LEU A 210 27.976 -19.564 29.384 1.00 0.00 ATOM 1732 O LEU A 210 29.287 -23.552 28.386 1.00 0.00 ATOM 1733 C LEU A 210 30.046 -22.785 27.780 1.00 0.00 ATOM 1734 N ALA A 211 30.828 -23.184 26.784 1.00 0.00 ATOM 1735 CA ALA A 211 30.780 -24.560 26.298 1.00 0.00 ATOM 1736 CB ALA A 211 29.663 -24.712 25.279 1.00 0.00 ATOM 1737 O ALA A 211 32.527 -24.316 24.733 1.00 0.00 ATOM 1738 C ALA A 211 32.077 -24.961 25.632 1.00 0.00 ATOM 1739 N GLU A 212 32.651 -26.058 26.086 1.00 0.00 ATOM 1740 CA GLU A 212 33.832 -26.591 25.480 1.00 0.00 ATOM 1741 CB GLU A 212 34.957 -26.514 26.490 1.00 0.00 ATOM 1742 CG GLU A 212 36.148 -27.374 26.148 1.00 0.00 ATOM 1743 CD GLU A 212 37.340 -27.104 27.040 1.00 0.00 ATOM 1744 OE1 GLU A 212 38.344 -27.833 26.908 1.00 0.00 ATOM 1745 OE2 GLU A 212 37.282 -26.159 27.853 1.00 0.00 ATOM 1746 O GLU A 212 32.871 -28.714 25.980 1.00 0.00 ATOM 1747 C GLU A 212 33.659 -28.049 25.289 1.00 0.00 ATOM 1748 N SER A 213 34.430 -28.650 24.325 1.00 0.00 ATOM 1749 CA SER A 213 34.580 -30.049 24.131 1.00 0.00 ATOM 1750 CB SER A 213 34.355 -30.201 22.637 1.00 0.00 ATOM 1751 OG SER A 213 34.748 -31.487 22.197 1.00 0.00 ATOM 1752 O SER A 213 36.951 -30.031 24.090 1.00 0.00 ATOM 1753 C SER A 213 35.932 -30.634 24.418 1.00 0.00 ATOM 1754 N ASP A 214 35.958 -31.779 25.074 1.00 0.00 ATOM 1755 CA ASP A 214 37.210 -32.437 25.393 1.00 0.00 ATOM 1756 CB ASP A 214 36.952 -33.815 26.004 1.00 0.00 ATOM 1757 CG ASP A 214 36.413 -33.737 27.417 1.00 0.00 ATOM 1758 OD1 ASP A 214 36.450 -32.637 28.007 1.00 0.00 ATOM 1759 OD2 ASP A 214 35.948 -34.774 27.936 1.00 0.00 ATOM 1760 O ASP A 214 39.260 -32.425 24.151 1.00 0.00 ATOM 1761 C ASP A 214 38.053 -32.624 24.133 1.00 0.00 ATOM 1762 N GLU A 215 37.398 -32.945 23.025 1.00 0.00 ATOM 1763 CA GLU A 215 38.094 -33.187 21.773 1.00 0.00 ATOM 1764 CB GLU A 215 37.338 -34.045 20.837 1.00 0.00 ATOM 1765 CG GLU A 215 37.315 -35.493 21.322 1.00 0.00 ATOM 1766 CD GLU A 215 38.656 -36.202 21.118 1.00 0.00 ATOM 1767 OE1 GLU A 215 38.997 -37.103 21.920 1.00 0.00 ATOM 1768 OE2 GLU A 215 39.359 -35.861 20.134 1.00 0.00 ATOM 1769 O GLU A 215 39.352 -31.716 20.349 1.00 0.00 ATOM 1770 C GLU A 215 38.274 -31.947 20.897 1.00 0.00 ATOM 1771 N ALA A 216 37.258 -31.138 20.748 1.00 0.00 ATOM 1772 CA ALA A 216 37.306 -29.943 19.906 1.00 0.00 ATOM 1773 CB ALA A 216 35.915 -29.634 19.372 1.00 0.00 ATOM 1774 O ALA A 216 38.307 -27.811 19.865 1.00 0.00 ATOM 1775 C ALA A 216 37.849 -28.703 20.564 1.00 0.00 ATOM 1776 N GLY A 217 37.790 -28.614 21.964 1.00 0.00 ATOM 1777 CA GLY A 217 38.125 -27.392 22.665 1.00 0.00 ATOM 1778 O GLY A 217 35.837 -26.693 23.021 1.00 0.00 ATOM 1779 C GLY A 217 36.997 -26.355 22.750 1.00 0.00 ATOM 1780 N VAL A 218 37.343 -25.097 22.527 1.00 0.00 ATOM 1781 CA VAL A 218 36.428 -23.972 22.784 1.00 0.00 ATOM 1782 CB VAL A 218 37.180 -22.628 22.816 1.00 0.00 ATOM 1783 CG1 VAL A 218 36.206 -21.475 22.994 1.00 0.00 ATOM 1784 CG2 VAL A 218 38.174 -22.599 23.967 1.00 0.00 ATOM 1785 O VAL A 218 35.640 -23.808 20.527 1.00 0.00 ATOM 1786 C VAL A 218 35.348 -23.834 21.730 1.00 0.00 ATOM 1787 N TYR A 219 34.096 -23.699 22.182 1.00 0.00 ATOM 1788 CA TYR A 219 32.982 -23.433 21.279 1.00 0.00 ATOM 1789 CB TYR A 219 31.940 -24.457 21.401 1.00 0.00 ATOM 1790 CG TYR A 219 30.752 -24.395 20.493 1.00 0.00 ATOM 1791 CD1 TYR A 219 30.874 -24.981 19.241 1.00 0.00 ATOM 1792 CD2 TYR A 219 29.546 -23.812 20.853 1.00 0.00 ATOM 1793 CE1 TYR A 219 29.764 -24.970 18.355 1.00 0.00 ATOM 1794 CE2 TYR A 219 28.456 -23.827 19.977 1.00 0.00 ATOM 1795 CZ TYR A 219 28.609 -24.403 18.757 1.00 0.00 ATOM 1796 OH TYR A 219 27.544 -24.422 17.847 1.00 0.00 ATOM 1797 O TYR A 219 32.341 -21.151 20.840 1.00 0.00 ATOM 1798 C TYR A 219 32.291 -22.109 21.625 1.00 0.00 ATOM 1799 N VAL A 220 31.582 -22.088 22.821 1.00 0.00 ATOM 1800 CA VAL A 220 30.808 -20.906 23.181 1.00 0.00 ATOM 1801 CB VAL A 220 29.420 -21.287 23.730 1.00 0.00 ATOM 1802 CG1 VAL A 220 28.655 -20.042 24.152 1.00 0.00 ATOM 1803 CG2 VAL A 220 28.610 -22.013 22.669 1.00 0.00 ATOM 1804 O VAL A 220 31.891 -20.591 25.325 1.00 0.00 ATOM 1805 C VAL A 220 31.499 -20.076 24.255 1.00 0.00 ATOM 1806 N VAL A 221 31.627 -18.786 23.972 1.00 0.00 ATOM 1807 CA VAL A 221 32.180 -17.836 24.890 1.00 0.00 ATOM 1808 CB VAL A 221 33.631 -17.478 24.523 1.00 0.00 ATOM 1809 CG1 VAL A 221 34.162 -16.398 25.455 1.00 0.00 ATOM 1810 CG2 VAL A 221 34.527 -18.700 24.644 1.00 0.00 ATOM 1811 O VAL A 221 30.632 -16.355 23.839 1.00 0.00 ATOM 1812 C VAL A 221 31.296 -16.604 24.839 1.00 0.00 ATOM 1813 N ALA A 222 31.188 -15.914 25.954 1.00 0.00 ATOM 1814 CA ALA A 222 30.396 -14.709 26.010 1.00 0.00 ATOM 1815 CB ALA A 222 29.185 -14.891 26.912 1.00 0.00 ATOM 1816 O ALA A 222 32.023 -13.780 27.476 1.00 0.00 ATOM 1817 C ALA A 222 31.273 -13.579 26.534 1.00 0.00 ATOM 1818 N ASN A 223 31.122 -12.408 25.974 1.00 0.00 ATOM 1819 CA ASN A 223 31.901 -11.254 26.429 1.00 0.00 ATOM 1820 CB ASN A 223 33.029 -10.994 25.433 1.00 0.00 ATOM 1821 CG ASN A 223 33.876 -12.218 25.176 1.00 0.00 ATOM 1822 ND2 ASN A 223 34.456 -12.295 23.994 1.00 0.00 ATOM 1823 OD1 ASN A 223 34.015 -13.082 26.041 1.00 0.00 ATOM 1824 O ASN A 223 29.866 -9.984 26.226 1.00 0.00 ATOM 1825 C ASN A 223 30.909 -10.193 26.852 1.00 0.00 ATOM 1826 N LYS A 224 31.341 -9.473 27.984 1.00 0.00 ATOM 1827 CA LYS A 224 30.552 -8.387 28.516 1.00 0.00 ATOM 1828 CB LYS A 224 32.041 -7.391 28.791 1.00 0.00 ATOM 1829 CG LYS A 224 32.681 -6.872 27.513 1.00 0.00 ATOM 1830 CD LYS A 224 33.869 -5.958 27.684 1.00 0.00 ATOM 1831 CE LYS A 224 34.529 -5.571 26.377 1.00 0.00 ATOM 1832 NZ LYS A 224 33.721 -4.634 25.540 1.00 0.00 ATOM 1833 O LYS A 224 28.245 -7.828 28.138 1.00 0.00 ATOM 1834 C LYS A 224 29.052 -8.633 28.619 1.00 0.00 ATOM 1835 N SER A 225 28.689 -9.753 29.252 1.00 0.00 ATOM 1836 CA SER A 225 27.284 -10.063 29.565 1.00 0.00 ATOM 1837 CB SER A 225 26.868 -9.193 30.775 1.00 0.00 ATOM 1838 OG SER A 225 25.533 -9.474 31.165 1.00 0.00 ATOM 1839 O SER A 225 26.082 -9.062 27.743 1.00 0.00 ATOM 1840 C SER A 225 26.632 -10.070 28.184 1.00 0.00 ATOM 1841 N GLU A 226 26.837 -11.269 27.416 1.00 0.00 ATOM 1842 CA GLU A 226 26.257 -11.445 26.087 1.00 0.00 ATOM 1843 CB GLU A 226 24.741 -11.565 26.264 1.00 0.00 ATOM 1844 CG GLU A 226 24.292 -12.860 26.918 1.00 0.00 ATOM 1845 CD GLU A 226 22.786 -12.961 27.031 1.00 0.00 ATOM 1846 OE1 GLU A 226 22.100 -12.846 25.993 1.00 0.00 ATOM 1847 OE2 GLU A 226 22.287 -13.164 28.159 1.00 0.00 ATOM 1848 O GLU A 226 25.898 -10.416 23.964 1.00 0.00 ATOM 1849 C GLU A 226 26.407 -10.321 25.082 1.00 0.00 ATOM 1850 N ARG A 227 27.098 -9.252 25.478 1.00 0.00 ATOM 1851 CA ARG A 227 27.456 -8.192 24.548 1.00 0.00 ATOM 1852 CB ARG A 227 28.337 -7.167 25.201 1.00 0.00 ATOM 1853 CG ARG A 227 28.605 -5.962 24.345 1.00 0.00 ATOM 1854 CD ARG A 227 29.385 -4.961 25.156 1.00 0.00 ATOM 1855 NE ARG A 227 28.612 -4.482 26.299 1.00 0.00 ATOM 1856 CZ ARG A 227 27.644 -3.572 26.211 1.00 0.00 ATOM 1857 NH1 ARG A 227 27.325 -3.048 25.028 1.00 0.00 ATOM 1858 NH2 ARG A 227 26.988 -3.182 27.300 1.00 0.00 ATOM 1859 O ARG A 227 27.714 -8.495 22.186 1.00 0.00 ATOM 1860 C ARG A 227 28.033 -8.877 23.313 1.00 0.00 ATOM 1861 N GLN A 228 28.834 -9.930 23.533 1.00 0.00 ATOM 1862 CA GLN A 228 29.376 -10.674 22.400 1.00 0.00 ATOM 1863 CB GLN A 228 30.846 -10.333 22.105 1.00 0.00 ATOM 1864 CG GLN A 228 31.070 -8.831 21.989 1.00 0.00 ATOM 1865 CD GLN A 228 32.526 -8.435 21.880 1.00 0.00 ATOM 1866 OE1 GLN A 228 33.405 -9.060 22.480 1.00 0.00 ATOM 1867 NE2 GLN A 228 32.785 -7.366 21.144 1.00 0.00 ATOM 1868 O GLN A 228 29.404 -12.610 23.759 1.00 0.00 ATOM 1869 C GLN A 228 29.138 -12.140 22.668 1.00 0.00 ATOM 1870 N ILE A 229 28.663 -12.823 21.687 1.00 0.00 ATOM 1871 CA ILE A 229 28.531 -14.253 21.780 1.00 0.00 ATOM 1872 CB ILE A 229 27.083 -14.724 21.540 1.00 0.00 ATOM 1873 CG1 ILE A 229 26.136 -14.068 22.547 1.00 0.00 ATOM 1874 CG2 ILE A 229 26.984 -16.231 21.693 1.00 0.00 ATOM 1875 CD1 ILE A 229 26.429 -14.434 23.988 1.00 0.00 ATOM 1876 O ILE A 229 29.378 -14.417 19.549 1.00 0.00 ATOM 1877 C ILE A 229 29.425 -14.837 20.714 1.00 0.00 ATOM 1878 N PHE A 230 30.286 -15.758 21.113 1.00 0.00 ATOM 1879 CA PHE A 230 31.195 -16.387 20.196 1.00 0.00 ATOM 1880 CB PHE A 230 32.653 -16.104 20.573 1.00 0.00 ATOM 1881 CG PHE A 230 33.072 -14.690 20.421 1.00 0.00 ATOM 1882 CD1 PHE A 230 32.754 -13.737 21.371 1.00 0.00 ATOM 1883 CD2 PHE A 230 33.795 -14.281 19.304 1.00 0.00 ATOM 1884 CE1 PHE A 230 33.124 -12.411 21.189 1.00 0.00 ATOM 1885 CE2 PHE A 230 34.182 -12.961 19.147 1.00 0.00 ATOM 1886 CZ PHE A 230 33.863 -12.030 20.102 1.00 0.00 ATOM 1887 O PHE A 230 30.902 -18.596 21.044 1.00 0.00 ATOM 1888 C PHE A 230 30.872 -17.865 20.057 1.00 0.00 ATOM 1889 N VAL A 231 30.644 -18.295 18.827 1.00 0.00 ATOM 1890 CA VAL A 231 30.473 -19.712 18.530 1.00 0.00 ATOM 1891 CB VAL A 231 29.036 -19.950 18.035 1.00 0.00 ATOM 1892 CG1 VAL A 231 28.792 -21.425 17.688 1.00 0.00 ATOM 1893 CG2 VAL A 231 27.973 -19.440 18.991 1.00 0.00 ATOM 1894 O VAL A 231 31.520 -19.795 16.390 1.00 0.00 ATOM 1895 C VAL A 231 31.542 -20.177 17.543 1.00 0.00 ATOM 1896 N THR A 232 32.531 -20.922 18.035 1.00 0.00 ATOM 1897 CA THR A 232 33.682 -21.343 17.201 1.00 0.00 ATOM 1898 CB THR A 232 34.786 -21.931 17.980 1.00 0.00 ATOM 1899 CG2 THR A 232 35.156 -20.989 19.106 1.00 0.00 ATOM 1900 OG1 THR A 232 34.383 -23.186 18.542 1.00 0.00 ATOM 1901 O THR A 232 33.922 -22.594 15.173 1.00 0.00 ATOM 1902 C THR A 232 33.352 -22.488 16.249 1.00 0.00 ATOM 1903 N GLY A 233 32.452 -23.365 16.671 1.00 0.00 ATOM 1904 CA GLY A 233 31.952 -24.415 15.816 1.00 0.00 ATOM 1905 O GLY A 233 30.728 -22.645 14.816 1.00 0.00 ATOM 1906 C GLY A 233 30.946 -23.854 14.859 1.00 0.00 ATOM 1907 N HIS A 234 30.316 -24.719 14.077 1.00 0.00 ATOM 1908 CA HIS A 234 29.343 -24.270 13.072 1.00 0.00 ATOM 1909 CB HIS A 234 29.846 -24.622 11.662 1.00 0.00 ATOM 1910 CG HIS A 234 31.244 -24.159 11.383 1.00 0.00 ATOM 1911 CD2 HIS A 234 31.715 -22.975 10.933 1.00 0.00 ATOM 1912 ND1 HIS A 234 32.349 -24.960 11.583 1.00 0.00 ATOM 1913 CE1 HIS A 234 33.442 -24.285 11.276 1.00 0.00 ATOM 1914 NE2 HIS A 234 33.085 -23.076 10.882 1.00 0.00 ATOM 1915 O HIS A 234 27.477 -25.695 12.583 1.00 0.00 ATOM 1916 C HIS A 234 27.975 -24.864 13.349 1.00 0.00 ATOM 1917 N PRO A 235 27.308 -24.440 14.498 1.00 0.00 ATOM 1918 CA PRO A 235 25.984 -24.980 14.808 1.00 0.00 ATOM 1919 CB PRO A 235 25.570 -24.252 16.083 1.00 0.00 ATOM 1920 CG PRO A 235 26.282 -22.935 15.982 1.00 0.00 ATOM 1921 CD PRO A 235 27.614 -23.287 15.369 1.00 0.00 ATOM 1922 O PRO A 235 23.871 -25.274 13.677 1.00 0.00 ATOM 1923 C PRO A 235 24.923 -24.633 13.741 1.00 0.00 ATOM 1924 N GLU A 236 25.188 -23.582 12.943 1.00 0.00 ATOM 1925 CA GLU A 236 24.243 -23.153 11.876 1.00 0.00 ATOM 1926 CB GLU A 236 24.568 -21.733 11.407 1.00 0.00 ATOM 1927 CG GLU A 236 25.869 -21.615 10.633 1.00 0.00 ATOM 1928 CD GLU A 236 27.084 -21.547 11.538 1.00 0.00 ATOM 1929 OE1 GLU A 236 26.917 -21.696 12.768 1.00 0.00 ATOM 1930 OE2 GLU A 236 28.200 -21.339 11.019 1.00 0.00 ATOM 1931 O GLU A 236 23.553 -23.883 9.657 1.00 0.00 ATOM 1932 C GLU A 236 24.332 -24.030 10.615 1.00 0.00 ATOM 1933 N TYR A 237 25.332 -25.019 10.550 1.00 0.00 ATOM 1934 CA TYR A 237 25.511 -25.830 9.354 1.00 0.00 ATOM 1935 CB TYR A 237 26.477 -26.620 9.124 1.00 0.00 ATOM 1936 CG TYR A 237 27.393 -25.778 8.264 1.00 0.00 ATOM 1937 CD1 TYR A 237 26.889 -24.711 7.514 1.00 0.00 ATOM 1938 CD2 TYR A 237 28.755 -26.057 8.176 1.00 0.00 ATOM 1939 CE1 TYR A 237 27.719 -23.946 6.700 1.00 0.00 ATOM 1940 CE2 TYR A 237 29.594 -25.296 7.362 1.00 0.00 ATOM 1941 CZ TYR A 237 29.068 -24.246 6.627 1.00 0.00 ATOM 1942 OH TYR A 237 29.884 -23.496 5.816 1.00 0.00 ATOM 1943 O TYR A 237 23.681 -27.138 10.075 1.00 0.00 ATOM 1944 C TYR A 237 24.278 -26.661 9.142 1.00 0.00 ATOM 1945 N ASP A 238 23.917 -26.845 7.889 1.00 0.00 ATOM 1946 CA ASP A 238 22.843 -27.681 7.555 1.00 0.00 ATOM 1947 CB ASP A 238 22.116 -27.150 6.317 1.00 0.00 ATOM 1948 CG ASP A 238 22.968 -27.222 5.066 1.00 0.00 ATOM 1949 OD1 ASP A 238 24.008 -27.916 5.093 1.00 0.00 ATOM 1950 OD2 ASP A 238 22.596 -26.587 4.055 1.00 0.00 ATOM 1951 O ASP A 238 24.438 -29.504 7.690 1.00 0.00 ATOM 1952 C ASP A 238 23.326 -29.119 7.348 1.00 0.00 ATOM 1953 N ARG A 239 22.452 -29.945 6.847 1.00 0.00 ATOM 1954 CA ARG A 239 22.716 -31.379 6.783 1.00 0.00 ATOM 1955 CB ARG A 239 21.576 -32.067 6.030 1.00 0.00 ATOM 1956 CG ARG A 239 21.660 -33.583 6.024 1.00 0.00 ATOM 1957 CD ARG A 239 20.601 -34.193 5.120 1.00 0.00 ATOM 1958 NE ARG A 239 19.254 -33.783 5.502 1.00 0.00 ATOM 1959 CZ ARG A 239 18.183 -33.921 4.727 1.00 0.00 ATOM 1960 NH1 ARG A 239 16.993 -33.520 5.161 1.00 0.00 ATOM 1961 NH2 ARG A 239 18.300 -34.465 3.524 1.00 0.00 ATOM 1962 O ARG A 239 24.628 -32.743 6.152 1.00 0.00 ATOM 1963 C ARG A 239 23.785 -31.884 5.816 1.00 0.00 ATOM 1964 N TYR A 240 23.816 -31.388 4.576 1.00 0.00 ATOM 1965 CA TYR A 240 24.826 -31.836 3.593 1.00 0.00 ATOM 1966 CB TYR A 240 24.309 -32.096 2.175 1.00 0.00 ATOM 1967 CG TYR A 240 23.263 -33.184 2.094 1.00 0.00 ATOM 1968 CD1 TYR A 240 21.917 -32.865 1.952 1.00 0.00 ATOM 1969 CD2 TYR A 240 23.624 -34.524 2.157 1.00 0.00 ATOM 1970 CE1 TYR A 240 20.953 -33.856 1.878 1.00 0.00 ATOM 1971 CE2 TYR A 240 22.675 -35.523 2.086 1.00 0.00 ATOM 1972 CZ TYR A 240 21.330 -35.179 1.942 1.00 0.00 ATOM 1973 OH TYR A 240 20.374 -36.165 1.865 1.00 0.00 ATOM 1974 O TYR A 240 26.843 -31.052 2.570 1.00 0.00 ATOM 1975 C TYR A 240 26.010 -30.866 3.449 1.00 0.00 ATOM 1976 N THR A 241 26.030 -29.796 4.234 1.00 0.00 ATOM 1977 CA THR A 241 27.082 -28.764 4.066 1.00 0.00 ATOM 1978 CB THR A 241 27.045 -27.713 5.108 1.00 0.00 ATOM 1979 CG2 THR A 241 28.124 -26.671 4.833 1.00 0.00 ATOM 1980 OG1 THR A 241 25.762 -27.071 5.037 1.00 0.00 ATOM 1981 O THR A 241 29.359 -29.107 3.379 1.00 0.00 ATOM 1982 C THR A 241 28.498 -29.348 4.215 1.00 0.00 ATOM 1983 N LEU A 242 28.740 -30.067 5.305 1.00 0.00 ATOM 1984 CA LEU A 242 30.048 -30.700 5.532 1.00 0.00 ATOM 1985 CB LEU A 242 30.060 -31.446 6.871 1.00 0.00 ATOM 1986 CG LEU A 242 30.022 -30.577 8.130 1.00 0.00 ATOM 1987 CD1 LEU A 242 29.852 -31.439 9.371 1.00 0.00 ATOM 1988 CD2 LEU A 242 31.309 -29.783 8.274 1.00 0.00 ATOM 1989 O LEU A 242 31.521 -31.799 3.993 1.00 0.00 ATOM 1990 C LEU A 242 30.374 -31.696 4.427 1.00 0.00 ATOM 1991 N ARG A 243 29.354 -32.433 3.954 1.00 0.00 ATOM 1992 CA ARG A 243 29.533 -33.393 2.872 1.00 0.00 ATOM 1993 CB ARG A 243 28.384 -34.405 2.831 1.00 0.00 ATOM 1994 CG ARG A 243 28.726 -35.612 1.964 1.00 0.00 ATOM 1995 CD ARG A 243 27.540 -36.533 1.750 1.00 0.00 ATOM 1996 NE ARG A 243 27.955 -37.691 0.982 1.00 0.00 ATOM 1997 CZ ARG A 243 28.164 -37.698 -0.334 1.00 0.00 ATOM 1998 NH1 ARG A 243 27.966 -36.604 -1.058 1.00 0.00 ATOM 1999 NH2 ARG A 243 28.649 -38.790 -0.922 1.00 0.00 ATOM 2000 O ARG A 243 30.961 -33.140 0.959 1.00 0.00 ATOM 2001 C ARG A 243 30.032 -32.679 1.617 1.00 0.00 ATOM 2002 N ASP A 244 29.371 -31.555 1.261 1.00 0.00 ATOM 2003 CA ASP A 244 29.749 -30.795 0.081 1.00 0.00 ATOM 2004 CB ASP A 244 28.788 -29.619 -0.107 1.00 0.00 ATOM 2005 CG ASP A 244 27.418 -30.058 -0.580 1.00 0.00 ATOM 2006 OD1 ASP A 244 27.278 -31.229 -0.990 1.00 0.00 ATOM 2007 OD2 ASP A 244 26.482 -29.232 -0.543 1.00 0.00 ATOM 2008 O ASP A 244 31.897 -30.262 -0.746 1.00 0.00 ATOM 2009 C ASP A 244 31.161 -30.243 0.197 1.00 0.00 ATOM 2010 N GLU A 245 31.511 -29.747 1.383 1.00 0.00 ATOM 2011 CA GLU A 245 32.862 -29.232 1.624 1.00 0.00 ATOM 2012 CB GLU A 245 32.979 -28.676 3.046 1.00 0.00 ATOM 2013 CG GLU A 245 32.205 -27.386 3.272 1.00 0.00 ATOM 2014 CD GLU A 245 32.242 -26.933 4.717 1.00 0.00 ATOM 2015 OE1 GLU A 245 32.809 -27.665 5.557 1.00 0.00 ATOM 2016 OE2 GLU A 245 31.702 -25.844 5.013 1.00 0.00 ATOM 2017 O GLU A 245 34.975 -30.111 0.899 1.00 0.00 ATOM 2018 C GLU A 245 33.912 -30.336 1.460 1.00 0.00 ATOM 2019 N TYR A 246 33.608 -31.524 1.988 1.00 0.00 ATOM 2020 CA TYR A 246 34.514 -32.662 1.903 1.00 0.00 ATOM 2021 CB TYR A 246 33.884 -33.896 2.554 1.00 0.00 ATOM 2022 CG TYR A 246 34.743 -35.139 2.465 1.00 0.00 ATOM 2023 CD1 TYR A 246 35.809 -35.330 3.338 1.00 0.00 ATOM 2024 CD2 TYR A 246 34.487 -36.113 1.512 1.00 0.00 ATOM 2025 CE1 TYR A 246 36.595 -36.462 3.264 1.00 0.00 ATOM 2026 CE2 TYR A 246 35.264 -37.251 1.422 1.00 0.00 ATOM 2027 CZ TYR A 246 36.328 -37.420 2.311 1.00 0.00 ATOM 2028 OH TYR A 246 37.111 -38.549 2.236 1.00 0.00 ATOM 2029 O TYR A 246 35.979 -33.091 0.057 1.00 0.00 ATOM 2030 C TYR A 246 34.815 -32.976 0.452 1.00 0.00 ATOM 2031 N TYR A 247 33.766 -33.087 -0.315 1.00 0.00 ATOM 2032 CA TYR A 247 33.900 -33.393 -1.718 1.00 0.00 ATOM 2033 CB TYR A 247 32.526 -33.620 -2.347 1.00 0.00 ATOM 2034 CG TYR A 247 32.576 -33.961 -3.821 1.00 0.00 ATOM 2035 CD1 TYR A 247 32.927 -35.237 -4.245 1.00 0.00 ATOM 2036 CD2 TYR A 247 32.276 -33.006 -4.782 1.00 0.00 ATOM 2037 CE1 TYR A 247 32.975 -35.558 -5.587 1.00 0.00 ATOM 2038 CE2 TYR A 247 32.321 -33.307 -6.131 1.00 0.00 ATOM 2039 CZ TYR A 247 32.672 -34.597 -6.527 1.00 0.00 ATOM 2040 OH TYR A 247 32.721 -34.913 -7.865 1.00 0.00 ATOM 2041 O TYR A 247 35.396 -32.510 -3.368 1.00 0.00 ATOM 2042 C TYR A 247 34.590 -32.257 -2.484 1.00 0.00 ATOM 2043 N ARG A 248 34.281 -31.012 -2.126 1.00 0.00 ATOM 2044 CA ARG A 248 34.920 -29.870 -2.753 1.00 0.00 ATOM 2045 CB ARG A 248 34.391 -28.557 -2.123 1.00 0.00 ATOM 2046 CG ARG A 248 35.058 -27.300 -2.695 1.00 0.00 ATOM 2047 CD ARG A 248 34.920 -26.124 -1.714 1.00 0.00 ATOM 2048 NE ARG A 248 35.727 -26.356 -0.452 1.00 0.00 ATOM 2049 CZ ARG A 248 35.771 -25.486 0.543 1.00 0.00 ATOM 2050 NH1 ARG A 248 35.126 -24.332 0.507 1.00 0.00 ATOM 2051 NH2 ARG A 248 36.568 -25.742 1.573 1.00 0.00 ATOM 2052 O ARG A 248 37.223 -29.864 -3.520 1.00 0.00 ATOM 2053 C ARG A 248 36.445 -29.983 -2.572 1.00 0.00 ATOM 2054 N ASP A 249 36.908 -30.196 -1.341 1.00 0.00 ATOM 2055 CA ASP A 249 38.331 -30.210 -1.040 1.00 0.00 ATOM 2056 CB ASP A 249 38.543 -30.248 0.473 1.00 0.00 ATOM 2057 CG ASP A 249 38.269 -28.908 1.134 1.00 0.00 ATOM 2058 OD1 ASP A 249 38.158 -27.900 0.405 1.00 0.00 ATOM 2059 OD2 ASP A 249 38.169 -28.871 2.379 1.00 0.00 ATOM 2060 O ASP A 249 40.137 -31.374 -2.119 1.00 0.00 ATOM 2061 C ASP A 249 39.008 -31.444 -1.628 1.00 0.00 ATOM 2062 N ILE A 250 38.311 -32.562 -1.593 1.00 0.00 ATOM 2063 CA ILE A 250 38.802 -33.780 -2.166 1.00 0.00 ATOM 2064 CB ILE A 250 37.841 -34.961 -2.037 1.00 0.00 ATOM 2065 CG1 ILE A 250 37.748 -35.377 -0.561 1.00 0.00 ATOM 2066 CG2 ILE A 250 38.317 -36.130 -2.891 1.00 0.00 ATOM 2067 CD1 ILE A 250 39.089 -35.749 0.081 1.00 0.00 ATOM 2068 O ILE A 250 40.025 -34.024 -4.241 1.00 0.00 ATOM 2069 C ILE A 250 38.997 -33.608 -3.688 1.00 0.00 ATOM 2070 N GLY A 251 38.044 -32.954 -4.351 1.00 0.00 ATOM 2071 CA GLY A 251 38.197 -32.700 -5.776 1.00 0.00 ATOM 2072 O GLY A 251 40.190 -31.992 -6.946 1.00 0.00 ATOM 2073 C GLY A 251 39.436 -31.839 -5.968 1.00 0.00 ATOM 2074 N ARG A 252 39.690 -30.888 -5.003 1.00 0.00 ATOM 2075 CA ARG A 252 40.859 -29.978 -5.061 1.00 0.00 ATOM 2076 CB ARG A 252 40.897 -29.065 -3.799 1.00 0.00 ATOM 2077 CG ARG A 252 41.968 -27.990 -3.973 1.00 0.00 ATOM 2078 CD ARG A 252 41.485 -26.976 -4.987 1.00 0.00 ATOM 2079 NE ARG A 252 42.561 -25.990 -5.037 1.00 0.00 ATOM 2080 CZ ARG A 252 43.360 -25.660 -6.099 1.00 0.00 ATOM 2081 NH1 ARG A 252 43.320 -26.150 -7.340 1.00 0.00 ATOM 2082 NH2 ARG A 252 44.408 -24.896 -5.823 1.00 0.00 ATOM 2083 O ARG A 252 43.137 -30.353 -5.706 1.00 0.00 ATOM 2084 C ARG A 252 42.144 -30.770 -5.117 1.00 0.00 ATOM 2085 N ASN A 253 42.078 -32.049 -4.543 1.00 0.00 ATOM 2086 CA ASN A 253 43.285 -32.834 -4.394 1.00 0.00 ATOM 2087 CB ASN A 253 44.229 -32.681 -5.529 1.00 0.00 ATOM 2088 CG ASN A 253 43.621 -33.156 -6.707 1.00 0.00 ATOM 2089 ND2 ASN A 253 43.525 -32.264 -7.698 1.00 0.00 ATOM 2090 OD1 ASN A 253 43.231 -34.286 -6.804 1.00 0.00 ATOM 2091 O ASN A 253 45.144 -32.751 -2.875 1.00 0.00 ATOM 2092 C ASN A 253 43.940 -32.589 -3.050 1.00 0.00 ATOM 2093 N LEU A 254 43.121 -32.247 -2.062 1.00 0.00 ATOM 2094 CA LEU A 254 43.623 -32.019 -0.715 1.00 0.00 ATOM 2095 CB LEU A 254 42.743 -31.046 0.072 1.00 0.00 ATOM 2096 CG LEU A 254 42.757 -29.590 -0.396 1.00 0.00 ATOM 2097 CD1 LEU A 254 41.754 -28.762 0.392 1.00 0.00 ATOM 2098 CD2 LEU A 254 44.136 -28.976 -0.202 1.00 0.00 ATOM 2099 O LEU A 254 42.745 -34.227 -0.407 1.00 0.00 ATOM 2100 C LEU A 254 43.584 -33.371 -0.060 1.00 0.00 ATOM 2101 N LYS A 255 44.458 -33.558 0.913 1.00 0.00 ATOM 2102 CA LYS A 255 44.441 -34.740 1.718 1.00 0.00 ATOM 2103 CB LYS A 255 45.885 -35.338 1.825 1.00 0.00 ATOM 2104 CG LYS A 255 46.624 -35.554 0.528 1.00 0.00 ATOM 2105 CD LYS A 255 48.050 -36.058 0.756 1.00 0.00 ATOM 2106 CE LYS A 255 48.819 -36.089 -0.553 1.00 0.00 ATOM 2107 NZ LYS A 255 50.226 -36.551 -0.352 1.00 0.00 ATOM 2108 O LYS A 255 44.040 -33.789 3.871 1.00 0.00 ATOM 2109 C LYS A 255 43.591 -34.441 2.926 1.00 0.00 ATOM 2110 N VAL A 256 42.356 -34.914 2.909 1.00 0.00 ATOM 2111 CA VAL A 256 41.436 -34.634 3.987 1.00 0.00 ATOM 2112 CB VAL A 256 40.404 -33.559 3.599 1.00 0.00 ATOM 2113 CG1 VAL A 256 39.430 -33.315 4.742 1.00 0.00 ATOM 2114 CG2 VAL A 256 41.101 -32.243 3.276 1.00 0.00 ATOM 2115 O VAL A 256 40.189 -36.658 3.557 1.00 0.00 ATOM 2116 C VAL A 256 40.643 -35.867 4.405 1.00 0.00 ATOM 2117 N PRO A 257 40.513 -36.050 5.711 1.00 0.00 ATOM 2118 CA PRO A 257 39.839 -37.199 6.245 1.00 0.00 ATOM 2119 CB PRO A 257 40.360 -37.295 7.682 1.00 0.00 ATOM 2120 CG PRO A 257 40.630 -35.882 8.076 1.00 0.00 ATOM 2121 CD PRO A 257 41.161 -35.201 6.844 1.00 0.00 ATOM 2122 O PRO A 257 37.867 -35.887 6.106 1.00 0.00 ATOM 2123 C PRO A 257 38.363 -37.011 6.213 1.00 0.00 ATOM 2124 N ILE A 258 37.644 -38.127 6.232 1.00 0.00 ATOM 2125 CA ILE A 258 36.225 -38.110 6.368 1.00 0.00 ATOM 2126 CB ILE A 258 35.687 -39.575 6.539 1.00 0.00 ATOM 2127 CG1 ILE A 258 35.988 -40.411 5.295 1.00 0.00 ATOM 2128 CG2 ILE A 258 34.199 -39.583 6.910 1.00 0.00 ATOM 2129 CD1 ILE A 258 35.044 -40.090 4.068 1.00 0.00 ATOM 2130 O ILE A 258 36.498 -37.613 8.690 1.00 0.00 ATOM 2131 C ILE A 258 35.864 -37.388 7.653 1.00 0.00 ATOM 2132 N PRO A 259 34.833 -36.542 7.609 1.00 0.00 ATOM 2133 CA PRO A 259 34.383 -35.915 8.852 1.00 0.00 ATOM 2134 CB PRO A 259 33.141 -35.120 8.438 1.00 0.00 ATOM 2135 CG PRO A 259 33.329 -34.863 6.981 1.00 0.00 ATOM 2136 CD PRO A 259 33.983 -36.097 6.423 1.00 0.00 ATOM 2137 O PRO A 259 33.518 -38.022 9.612 1.00 0.00 ATOM 2138 C PRO A 259 34.059 -36.968 9.928 1.00 0.00 ATOM 2139 N ALA A 260 34.405 -36.683 11.174 1.00 0.00 ATOM 2140 CA ALA A 260 34.207 -37.659 12.256 1.00 0.00 ATOM 2141 CB ALA A 260 35.098 -37.324 13.443 1.00 0.00 ATOM 2142 O ALA A 260 32.153 -36.626 12.881 1.00 0.00 ATOM 2143 C ALA A 260 32.764 -37.667 12.737 1.00 0.00 ATOM 2144 N ASN A 261 32.243 -38.868 13.035 1.00 0.00 ATOM 2145 CA ASN A 261 30.886 -39.029 13.575 1.00 0.00 ATOM 2146 CB ASN A 261 30.785 -38.380 14.958 1.00 0.00 ATOM 2147 CG ASN A 261 31.609 -39.105 16.003 1.00 0.00 ATOM 2148 ND2 ASN A 261 32.046 -38.371 17.023 1.00 0.00 ATOM 2149 OD1 ASN A 261 31.852 -40.307 15.894 1.00 0.00 ATOM 2150 O ASN A 261 28.906 -37.691 13.177 1.00 0.00 ATOM 2151 C ASN A 261 29.815 -38.382 12.684 1.00 0.00 ATOM 2152 N TYR A 262 29.953 -38.573 11.378 1.00 0.00 ATOM 2153 CA TYR A 262 29.088 -37.921 10.411 1.00 0.00 ATOM 2154 CB TYR A 262 29.913 -36.973 9.544 1.00 0.00 ATOM 2155 CG TYR A 262 29.094 -36.157 8.566 1.00 0.00 ATOM 2156 CD1 TYR A 262 28.619 -36.714 7.377 1.00 0.00 ATOM 2157 CD2 TYR A 262 28.849 -34.805 8.811 1.00 0.00 ATOM 2158 CE1 TYR A 262 27.919 -35.930 6.447 1.00 0.00 ATOM 2159 CE2 TYR A 262 28.159 -34.023 7.901 1.00 0.00 ATOM 2160 CZ TYR A 262 27.698 -34.587 6.722 1.00 0.00 ATOM 2161 OH TYR A 262 27.035 -33.783 5.823 1.00 0.00 ATOM 2162 O TYR A 262 27.305 -39.055 9.320 1.00 0.00 ATOM 2163 C TYR A 262 28.507 -38.942 9.449 1.00 0.00 ATOM 2164 N PHE A 263 29.380 -39.674 8.769 1.00 0.00 ATOM 2165 CA PHE A 263 28.956 -40.761 7.901 1.00 0.00 ATOM 2166 CB PHE A 263 29.910 -40.943 6.732 1.00 0.00 ATOM 2167 CG PHE A 263 30.044 -39.718 5.887 1.00 0.00 ATOM 2168 CD1 PHE A 263 31.195 -38.942 5.948 1.00 0.00 ATOM 2169 CD2 PHE A 263 29.015 -39.328 5.041 1.00 0.00 ATOM 2170 CE1 PHE A 263 31.317 -37.798 5.169 1.00 0.00 ATOM 2171 CE2 PHE A 263 29.130 -38.183 4.263 1.00 0.00 ATOM 2172 CZ PHE A 263 30.284 -37.418 4.329 1.00 0.00 ATOM 2173 O PHE A 263 29.884 -42.334 9.468 1.00 0.00 ATOM 2174 C PHE A 263 28.951 -42.064 8.692 1.00 0.00 ATOM 2175 N PRO A 264 27.934 -42.898 8.455 1.00 0.00 ATOM 2176 CA PRO A 264 27.867 -44.218 9.074 1.00 0.00 ATOM 2177 CB PRO A 264 26.500 -44.759 8.648 1.00 0.00 ATOM 2178 CG PRO A 264 25.722 -43.542 8.265 1.00 0.00 ATOM 2179 CD PRO A 264 26.710 -42.591 7.655 1.00 0.00 ATOM 2180 O PRO A 264 29.166 -45.293 7.351 1.00 0.00 ATOM 2181 C PRO A 264 29.016 -45.096 8.561 1.00 0.00 ATOM 2182 N ASN A 265 29.829 -45.602 9.495 1.00 0.00 ATOM 2183 CA ASN A 265 30.994 -46.440 9.159 1.00 0.00 ATOM 2184 CB ASN A 265 30.574 -47.609 8.268 1.00 0.00 ATOM 2185 CG ASN A 265 29.710 -48.618 8.996 1.00 0.00 ATOM 2186 ND2 ASN A 265 28.836 -49.290 8.258 1.00 0.00 ATOM 2187 OD1 ASN A 265 29.830 -48.788 10.210 1.00 0.00 ATOM 2188 O ASN A 265 32.948 -46.211 7.758 1.00 0.00 ATOM 2189 C ASN A 265 32.056 -45.634 8.407 1.00 0.00 ATOM 2190 N ASP A 266 31.970 -44.301 8.506 1.00 0.00 ATOM 2191 CA ASP A 266 32.871 -43.400 7.774 1.00 0.00 ATOM 2192 CB ASP A 266 34.321 -43.642 8.199 1.00 0.00 ATOM 2193 CG ASP A 266 34.569 -43.289 9.653 1.00 0.00 ATOM 2194 OD1 ASP A 266 34.207 -42.166 10.060 1.00 0.00 ATOM 2195 OD2 ASP A 266 35.125 -44.136 10.384 1.00 0.00 ATOM 2196 O ASP A 266 33.750 -43.404 5.534 1.00 0.00 ATOM 2197 C ASP A 266 32.776 -43.607 6.257 1.00 0.00 ATOM 2198 N ASP A 267 31.589 -43.994 5.789 1.00 0.00 ATOM 2199 CA ASP A 267 31.342 -44.158 4.360 1.00 0.00 ATOM 2200 CB ASP A 267 30.421 -45.357 4.118 1.00 0.00 ATOM 2201 CG ASP A 267 30.165 -45.605 2.645 1.00 0.00 ATOM 2202 OD1 ASP A 267 30.634 -44.798 1.815 1.00 0.00 ATOM 2203 OD2 ASP A 267 29.494 -46.607 2.320 1.00 0.00 ATOM 2204 O ASP A 267 29.544 -42.606 4.121 1.00 0.00 ATOM 2205 C ASP A 267 30.680 -42.916 3.785 1.00 0.00 ATOM 2206 N PRO A 268 31.404 -42.191 2.907 1.00 0.00 ATOM 2207 CA PRO A 268 30.935 -40.908 2.341 1.00 0.00 ATOM 2208 CB PRO A 268 32.229 -40.315 1.760 1.00 0.00 ATOM 2209 CG PRO A 268 33.021 -41.528 1.383 1.00 0.00 ATOM 2210 CD PRO A 268 32.806 -42.436 2.569 1.00 0.00 ATOM 2211 O PRO A 268 29.045 -40.056 1.148 1.00 0.00 ATOM 2212 C PRO A 268 29.732 -41.032 1.402 1.00 0.00 ATOM 2213 N THR A 269 29.421 -42.263 0.951 1.00 0.00 ATOM 2214 CA THR A 269 28.233 -42.500 0.127 1.00 0.00 ATOM 2215 CB THR A 269 28.359 -43.815 -0.664 1.00 0.00 ATOM 2216 CG2 THR A 269 29.570 -43.768 -1.590 1.00 0.00 ATOM 2217 OG1 THR A 269 28.514 -44.910 0.244 1.00 0.00 ATOM 2218 O THR A 269 25.844 -42.643 0.426 1.00 0.00 ATOM 2219 C THR A 269 26.943 -42.613 0.972 1.00 0.00 ATOM 2220 N LYS A 270 27.051 -42.755 2.366 1.00 0.00 ATOM 2221 CA LYS A 270 25.898 -42.902 3.267 1.00 0.00 ATOM 2222 CB LYS A 270 26.329 -43.552 4.584 1.00 0.00 ATOM 2223 CG LYS A 270 26.961 -44.927 4.419 1.00 0.00 ATOM 2224 CD LYS A 270 25.962 -45.930 3.868 1.00 0.00 ATOM 2225 CE LYS A 270 26.536 -47.338 3.871 1.00 0.00 ATOM 2226 NZ LYS A 270 25.577 -48.329 3.312 1.00 0.00 ATOM 2227 O LYS A 270 25.982 -40.488 3.573 1.00 0.00 ATOM 2228 C LYS A 270 25.320 -41.528 3.637 1.00 0.00 ATOM 2229 N THR A 271 24.043 -41.569 4.039 1.00 0.00 ATOM 2230 CA THR A 271 23.342 -40.365 4.441 1.00 0.00 ATOM 2231 CB THR A 271 21.840 -40.607 4.671 1.00 0.00 ATOM 2232 CG2 THR A 271 21.159 -39.327 5.125 1.00 0.00 ATOM 2233 OG1 THR A 271 21.230 -41.049 3.450 1.00 0.00 ATOM 2234 O THR A 271 24.180 -40.711 6.651 1.00 0.00 ATOM 2235 C THR A 271 23.978 -39.911 5.740 1.00 0.00 ATOM 2236 N PRO A 272 24.313 -38.637 5.830 1.00 0.00 ATOM 2237 CA PRO A 272 24.855 -38.116 7.079 1.00 0.00 ATOM 2238 CB PRO A 272 24.403 -36.670 6.957 1.00 0.00 ATOM 2239 CG PRO A 272 24.648 -36.326 5.474 1.00 0.00 ATOM 2240 CD PRO A 272 24.112 -37.536 4.762 1.00 0.00 ATOM 2241 O PRO A 272 22.680 -38.422 8.110 1.00 0.00 ATOM 2242 C PRO A 272 23.912 -38.361 8.278 1.00 0.00 ATOM 2243 N ILE A 273 24.502 -38.512 9.459 1.00 0.00 ATOM 2244 CA ILE A 273 23.753 -38.612 10.702 1.00 0.00 ATOM 2245 CB ILE A 273 24.436 -39.560 11.704 1.00 0.00 ATOM 2246 CG1 ILE A 273 24.519 -40.975 11.130 1.00 0.00 ATOM 2247 CG2 ILE A 273 23.650 -39.613 13.005 1.00 0.00 ATOM 2248 CD1 ILE A 273 25.372 -41.919 11.950 1.00 0.00 ATOM 2249 O ILE A 273 24.675 -36.608 11.599 1.00 0.00 ATOM 2250 C ILE A 273 23.658 -37.228 11.310 1.00 0.00 ATOM 2251 N LEU A 274 22.435 -36.738 11.508 1.00 0.00 ATOM 2252 CA LEU A 274 22.233 -35.409 12.077 1.00 0.00 ATOM 2253 CB LEU A 274 21.044 -34.679 11.431 1.00 0.00 ATOM 2254 CG LEU A 274 21.343 -34.079 10.050 1.00 0.00 ATOM 2255 CD1 LEU A 274 21.927 -35.035 9.064 1.00 0.00 ATOM 2256 CD2 LEU A 274 20.093 -33.449 9.480 1.00 0.00 ATOM 2257 O LEU A 274 20.768 -35.702 13.966 1.00 0.00 ATOM 2258 C LEU A 274 21.905 -35.472 13.582 1.00 0.00 ATOM 2259 N THR A 275 22.920 -35.215 14.416 1.00 0.00 ATOM 2260 CA THR A 275 22.779 -35.249 15.892 1.00 0.00 ATOM 2261 CB THR A 275 23.930 -36.032 16.545 1.00 0.00 ATOM 2262 CG2 THR A 275 23.951 -37.467 16.044 1.00 0.00 ATOM 2263 OG1 THR A 275 25.181 -35.413 16.218 1.00 0.00 ATOM 2264 O THR A 275 22.668 -33.729 17.736 1.00 0.00 ATOM 2265 C THR A 275 22.788 -33.859 16.508 1.00 0.00 ATOM 2266 N TRP A 276 22.980 -32.828 15.680 1.00 0.00 ATOM 2267 CA TRP A 276 23.214 -31.455 16.179 1.00 0.00 ATOM 2268 CB TRP A 276 24.512 -30.893 15.670 1.00 0.00 ATOM 2269 CG TRP A 276 24.691 -30.889 14.185 1.00 0.00 ATOM 2270 CD1 TRP A 276 24.173 -29.992 13.303 1.00 0.00 ATOM 2271 CD2 TRP A 276 25.464 -31.815 13.416 1.00 0.00 ATOM 2272 CE2 TRP A 276 25.371 -31.412 12.065 1.00 0.00 ATOM 2273 CE3 TRP A 276 26.228 -32.947 13.735 1.00 0.00 ATOM 2274 NE1 TRP A 276 24.577 -30.298 12.024 1.00 0.00 ATOM 2275 CZ2 TRP A 276 26.013 -32.100 11.031 1.00 0.00 ATOM 2276 CZ3 TRP A 276 26.868 -33.633 12.703 1.00 0.00 ATOM 2277 CH2 TRP A 276 26.753 -33.204 11.368 1.00 0.00 ATOM 2278 O TRP A 276 22.132 -29.276 16.262 1.00 0.00 ATOM 2279 C TRP A 276 22.055 -30.469 15.900 1.00 0.00 ATOM 2280 N TRP A 277 21.006 -30.964 15.265 1.00 0.00 ATOM 2281 CA TRP A 277 19.903 -30.126 14.788 1.00 0.00 ATOM 2282 CB TRP A 277 18.894 -30.952 14.007 1.00 0.00 ATOM 2283 CG TRP A 277 18.001 -30.208 13.070 1.00 0.00 ATOM 2284 CD1 TRP A 277 17.749 -28.843 13.027 1.00 0.00 ATOM 2285 CD2 TRP A 277 17.198 -30.810 12.043 1.00 0.00 ATOM 2286 CE2 TRP A 277 16.478 -29.780 11.398 1.00 0.00 ATOM 2287 CE3 TRP A 277 17.024 -32.136 11.617 1.00 0.00 ATOM 2288 NE1 TRP A 277 16.834 -28.602 12.019 1.00 0.00 ATOM 2289 CZ2 TRP A 277 15.619 -30.032 10.342 1.00 0.00 ATOM 2290 CZ3 TRP A 277 16.176 -32.348 10.527 1.00 0.00 ATOM 2291 CH2 TRP A 277 15.516 -31.313 9.923 1.00 0.00 ATOM 2292 O TRP A 277 18.912 -28.182 15.861 1.00 0.00 ATOM 2293 C TRP A 277 19.186 -29.389 15.947 1.00 0.00 ATOM 2294 N SER A 278 18.898 -30.119 17.020 1.00 0.00 ATOM 2295 CA SER A 278 18.083 -29.594 18.127 1.00 0.00 ATOM 2296 CB SER A 278 17.784 -30.699 19.143 1.00 0.00 ATOM 2297 OG SER A 278 16.963 -31.704 18.579 1.00 0.00 ATOM 2298 O SER A 278 18.197 -27.408 19.130 1.00 0.00 ATOM 2299 C SER A 278 18.784 -28.438 18.818 1.00 0.00 ATOM 2300 N HIS A 279 20.057 -28.626 19.082 1.00 0.00 ATOM 2301 CA HIS A 279 20.835 -27.633 19.793 1.00 0.00 ATOM 2302 CB HIS A 279 22.088 -28.277 20.395 1.00 0.00 ATOM 2303 CG HIS A 279 21.792 -29.307 21.440 1.00 0.00 ATOM 2304 CD2 HIS A 279 21.861 -30.758 21.517 1.00 0.00 ATOM 2305 ND1 HIS A 279 21.334 -28.980 22.699 1.00 0.00 ATOM 2306 CE1 HIS A 279 21.162 -30.108 23.409 1.00 0.00 ATOM 2307 NE2 HIS A 279 21.477 -31.180 22.705 1.00 0.00 ATOM 2308 O HIS A 279 21.146 -25.283 19.437 1.00 0.00 ATOM 2309 C HIS A 279 21.051 -26.399 18.922 1.00 0.00 ATOM 2310 N ALA A 280 21.182 -26.644 17.641 1.00 0.00 ATOM 2311 CA ALA A 280 21.365 -25.516 16.733 1.00 0.00 ATOM 2312 CB ALA A 280 21.519 -26.005 15.301 1.00 0.00 ATOM 2313 O ALA A 280 20.258 -23.399 16.928 1.00 0.00 ATOM 2314 C ALA A 280 20.136 -24.622 16.855 1.00 0.00 ATOM 2315 N HIS A 281 18.964 -25.233 16.890 1.00 0.00 ATOM 2316 CA HIS A 281 17.720 -24.470 17.006 1.00 0.00 ATOM 2317 CB HIS A 281 16.514 -25.395 16.841 1.00 0.00 ATOM 2318 CG HIS A 281 15.198 -24.683 16.855 1.00 0.00 ATOM 2319 CD2 HIS A 281 14.384 -23.985 15.870 1.00 0.00 ATOM 2320 ND1 HIS A 281 14.431 -24.557 17.993 1.00 0.00 ATOM 2321 CE1 HIS A 281 13.315 -23.869 17.694 1.00 0.00 ATOM 2322 NE2 HIS A 281 13.281 -23.523 16.421 1.00 0.00 ATOM 2323 O HIS A 281 17.221 -22.667 18.488 1.00 0.00 ATOM 2324 C HIS A 281 17.662 -23.805 18.370 1.00 0.00 ATOM 2325 N LEU A 282 18.042 -24.530 19.424 1.00 0.00 ATOM 2326 CA LEU A 282 17.974 -23.970 20.777 1.00 0.00 ATOM 2327 CB LEU A 282 18.421 -25.029 21.786 1.00 0.00 ATOM 2328 CG LEU A 282 17.472 -26.209 21.992 1.00 0.00 ATOM 2329 CD1 LEU A 282 18.114 -27.270 22.877 1.00 0.00 ATOM 2330 CD2 LEU A 282 16.183 -25.754 22.660 1.00 0.00 ATOM 2331 O LEU A 282 18.524 -21.785 21.610 1.00 0.00 ATOM 2332 C LEU A 282 18.890 -22.761 20.957 1.00 0.00 ATOM 2333 N PHE A 283 20.095 -22.850 20.412 1.00 0.00 ATOM 2334 CA PHE A 283 21.072 -21.758 20.518 1.00 0.00 ATOM 2335 CB PHE A 283 22.332 -21.962 19.737 1.00 0.00 ATOM 2336 CG PHE A 283 23.273 -22.927 20.395 1.00 0.00 ATOM 2337 CD1 PHE A 283 23.469 -22.904 21.766 1.00 0.00 ATOM 2338 CD2 PHE A 283 23.969 -23.867 19.638 1.00 0.00 ATOM 2339 CE1 PHE A 283 24.337 -23.790 22.373 1.00 0.00 ATOM 2340 CE2 PHE A 283 24.840 -24.768 20.241 1.00 0.00 ATOM 2341 CZ PHE A 283 25.028 -24.734 21.603 1.00 0.00 ATOM 2342 O PHE A 283 20.490 -19.420 20.550 1.00 0.00 ATOM 2343 C PHE A 283 20.493 -20.469 19.914 1.00 0.00 ATOM 2344 N PHE A 284 20.078 -20.551 18.700 1.00 0.00 ATOM 2345 CA PHE A 284 19.519 -19.389 18.004 1.00 0.00 ATOM 2346 CB PHE A 284 19.369 -19.631 16.525 1.00 0.00 ATOM 2347 CG PHE A 284 20.672 -19.550 15.787 1.00 0.00 ATOM 2348 CD1 PHE A 284 21.395 -20.704 15.499 1.00 0.00 ATOM 2349 CD2 PHE A 284 21.200 -18.322 15.427 1.00 0.00 ATOM 2350 CE1 PHE A 284 22.639 -20.629 14.865 1.00 0.00 ATOM 2351 CE2 PHE A 284 22.422 -18.241 14.800 1.00 0.00 ATOM 2352 CZ PHE A 284 23.150 -19.406 14.519 1.00 0.00 ATOM 2353 O PHE A 284 17.953 -17.707 18.683 1.00 0.00 ATOM 2354 C PHE A 284 18.195 -18.910 18.588 1.00 0.00 ATOM 2355 N SER A 285 17.386 -19.821 18.999 1.00 0.00 ATOM 2356 CA SER A 285 16.105 -19.477 19.597 1.00 0.00 ATOM 2357 CB SER A 285 15.284 -20.738 19.872 1.00 0.00 ATOM 2358 OG SER A 285 14.039 -20.421 20.467 1.00 0.00 ATOM 2359 O SER A 285 15.658 -17.681 21.134 1.00 0.00 ATOM 2360 C SER A 285 16.285 -18.725 20.916 1.00 0.00 ATOM 2361 N ASN A 286 17.146 -19.263 21.788 1.00 0.00 ATOM 2362 CA ASN A 286 17.449 -18.626 23.069 1.00 0.00 ATOM 2363 CB ASN A 286 18.360 -19.525 23.908 1.00 0.00 ATOM 2364 CG ASN A 286 17.636 -20.735 24.462 1.00 0.00 ATOM 2365 ND2 ASN A 286 18.391 -21.764 24.818 1.00 0.00 ATOM 2366 OD1 ASN A 286 16.408 -20.743 24.564 1.00 0.00 ATOM 2367 O ASN A 286 17.827 -16.288 23.568 1.00 0.00 ATOM 2368 C ASN A 286 18.147 -17.258 22.881 1.00 0.00 ATOM 2369 N TRP A 287 19.064 -17.179 21.931 1.00 0.00 ATOM 2370 CA TRP A 287 19.724 -15.919 21.633 1.00 0.00 ATOM 2371 CB TRP A 287 20.807 -16.061 20.553 1.00 0.00 ATOM 2372 CG TRP A 287 21.514 -14.784 20.341 1.00 0.00 ATOM 2373 CD1 TRP A 287 22.531 -14.294 21.108 1.00 0.00 ATOM 2374 CD2 TRP A 287 21.241 -13.787 19.341 1.00 0.00 ATOM 2375 CE2 TRP A 287 22.132 -12.707 19.580 1.00 0.00 ATOM 2376 CE3 TRP A 287 20.295 -13.637 18.336 1.00 0.00 ATOM 2377 NE1 TRP A 287 22.898 -13.048 20.662 1.00 0.00 ATOM 2378 CZ2 TRP A 287 22.128 -11.551 18.818 1.00 0.00 ATOM 2379 CZ3 TRP A 287 20.326 -12.460 17.551 1.00 0.00 ATOM 2380 CH2 TRP A 287 21.223 -11.455 17.796 1.00 0.00 ATOM 2381 O TRP A 287 18.693 -13.747 21.783 1.00 0.00 ATOM 2382 C TRP A 287 18.705 -14.849 21.228 1.00 0.00 ATOM 2383 N LEU A 288 17.870 -15.174 20.289 1.00 0.00 ATOM 2384 CA LEU A 288 16.862 -14.228 19.827 1.00 0.00 ATOM 2385 CB LEU A 288 16.143 -14.805 18.604 1.00 0.00 ATOM 2386 CG LEU A 288 16.863 -14.757 17.268 1.00 0.00 ATOM 2387 CD1 LEU A 288 16.112 -15.575 16.233 1.00 0.00 ATOM 2388 CD2 LEU A 288 17.010 -13.302 16.780 1.00 0.00 ATOM 2389 O LEU A 288 15.489 -12.719 21.074 1.00 0.00 ATOM 2390 C LEU A 288 15.862 -13.871 20.923 1.00 0.00 ATOM 2391 N ASN A 289 15.499 -14.911 21.695 1.00 0.00 ATOM 2392 CA ASN A 289 14.425 -14.625 22.654 1.00 0.00 ATOM 2393 CB ASN A 289 13.857 -15.922 23.225 1.00 0.00 ATOM 2394 CG ASN A 289 12.937 -16.631 22.246 1.00 0.00 ATOM 2395 ND2 ASN A 289 12.570 -17.869 22.549 1.00 0.00 ATOM 2396 OD1 ASN A 289 12.546 -16.053 21.229 1.00 0.00 ATOM 2397 O ASN A 289 13.986 -12.883 24.248 1.00 0.00 ATOM 2398 C ASN A 289 14.824 -13.678 23.767 1.00 0.00 ATOM 2399 N TYR A 290 16.080 -13.736 24.183 1.00 0.00 ATOM 2400 CA TYR A 290 16.517 -12.996 25.370 1.00 0.00 ATOM 2401 CB TYR A 290 17.979 -13.318 25.693 1.00 0.00 ATOM 2402 CG TYR A 290 18.515 -12.569 26.891 1.00 0.00 ATOM 2403 CD1 TYR A 290 18.208 -12.976 28.183 1.00 0.00 ATOM 2404 CD2 TYR A 290 19.335 -11.458 26.728 1.00 0.00 ATOM 2405 CE1 TYR A 290 18.699 -12.299 29.283 1.00 0.00 ATOM 2406 CE2 TYR A 290 19.833 -10.768 27.815 1.00 0.00 ATOM 2407 CZ TYR A 290 19.509 -11.198 29.100 1.00 0.00 ATOM 2408 OH TYR A 290 19.996 -10.522 30.195 1.00 0.00 ATOM 2409 O TYR A 290 15.930 -10.759 25.982 1.00 0.00 ATOM 2410 C TYR A 290 16.393 -11.498 25.122 1.00 0.00 ATOM 2411 N CYS A 291 16.804 -11.053 23.950 1.00 0.00 ATOM 2412 CA CYS A 291 16.798 -9.631 23.621 1.00 0.00 ATOM 2413 CB CYS A 291 17.509 -9.384 22.289 1.00 0.00 ATOM 2414 SG CYS A 291 19.294 -9.667 22.333 1.00 0.00 ATOM 2415 O CYS A 291 14.999 -8.102 24.096 1.00 0.00 ATOM 2416 C CYS A 291 15.332 -9.162 23.567 1.00 0.00 ATOM 2417 N ILE A 292 14.485 -9.966 22.968 1.00 0.00 ATOM 2418 CA ILE A 292 13.029 -9.612 22.892 1.00 0.00 ATOM 2419 CB ILE A 292 12.275 -10.642 22.076 1.00 0.00 ATOM 2420 CG1 ILE A 292 12.679 -10.608 20.587 1.00 0.00 ATOM 2421 CG2 ILE A 292 10.776 -10.497 22.233 1.00 0.00 ATOM 2422 CD1 ILE A 292 12.218 -11.827 19.824 1.00 0.00 ATOM 2423 O ILE A 292 11.696 -8.587 24.595 1.00 0.00 ATOM 2424 C ILE A 292 12.449 -9.503 24.298 1.00 0.00 ATOM 2425 N TYR A 293 12.793 -10.457 25.152 1.00 0.00 ATOM 2426 CA TYR A 293 12.317 -10.420 26.535 1.00 0.00 ATOM 2427 CB TYR A 293 12.815 -11.679 27.287 1.00 0.00 ATOM 2428 CG TYR A 293 12.312 -13.009 26.752 1.00 0.00 ATOM 2429 CD1 TYR A 293 13.125 -14.135 26.782 1.00 0.00 ATOM 2430 CD2 TYR A 293 11.035 -13.137 26.212 1.00 0.00 ATOM 2431 CE1 TYR A 293 12.687 -15.360 26.295 1.00 0.00 ATOM 2432 CE2 TYR A 293 10.589 -14.356 25.724 1.00 0.00 ATOM 2433 CZ TYR A 293 11.416 -15.463 25.771 1.00 0.00 ATOM 2434 OH TYR A 293 10.960 -16.662 25.267 1.00 0.00 ATOM 2435 O TYR A 293 12.051 -8.524 27.958 1.00 0.00 ATOM 2436 C TYR A 293 12.799 -9.157 27.233 1.00 0.00 ATOM 2437 N GLN A 294 14.031 -8.736 26.962 1.00 0.00 ATOM 2438 CA GLN A 294 14.561 -7.541 27.617 1.00 0.00 ATOM 2439 CB GLN A 294 16.087 -7.421 27.405 1.00 0.00 ATOM 2440 CG GLN A 294 16.811 -8.625 27.883 1.00 0.00 ATOM 2441 CD GLN A 294 16.446 -8.974 29.300 1.00 0.00 ATOM 2442 OE1 GLN A 294 16.092 -10.104 29.587 1.00 0.00 ATOM 2443 NE2 GLN A 294 16.511 -8.001 30.190 1.00 0.00 ATOM 2444 O GLN A 294 13.487 -5.432 27.928 1.00 0.00 ATOM 2445 C GLN A 294 13.862 -6.277 27.126 1.00 0.00 ATOM 2446 N LYS A 295 13.668 -6.190 25.850 1.00 0.00 ATOM 2447 CA LYS A 295 13.016 -5.009 25.297 1.00 0.00 ATOM 2448 CB LYS A 295 13.326 -5.026 23.751 1.00 0.00 ATOM 2449 CG LYS A 295 12.793 -3.823 23.045 1.00 0.00 ATOM 2450 CD LYS A 295 13.327 -2.477 23.518 1.00 0.00 ATOM 2451 CE LYS A 295 12.572 -1.333 22.736 1.00 0.00 ATOM 2452 NZ LYS A 295 13.058 0.068 22.912 1.00 0.00 ATOM 2453 O LYS A 295 11.033 -3.799 25.874 1.00 0.00 ATOM 2454 C LYS A 295 11.554 -4.893 25.699 1.00 0.00 ATOM 2455 N THR A 296 10.933 -6.041 25.829 1.00 0.00 ATOM 2456 CA THR A 296 9.522 -6.060 26.204 1.00 0.00 ATOM 2457 CB THR A 296 8.899 -7.422 26.283 1.00 0.00 ATOM 2458 CG2 THR A 296 7.402 -7.309 26.489 1.00 0.00 ATOM 2459 OG1 THR A 296 9.151 -8.109 25.051 1.00 0.00 ATOM 2460 O THR A 296 8.560 -4.515 27.786 1.00 0.00 ATOM 2461 C THR A 296 9.333 -5.478 27.591 1.00 0.00 ATOM 2462 N PRO A 297 10.052 -5.940 28.555 1.00 0.00 ATOM 2463 CA PRO A 297 9.952 -5.405 29.900 1.00 0.00 ATOM 2464 CB PRO A 297 10.816 -6.233 30.762 1.00 0.00 ATOM 2465 CG PRO A 297 10.765 -7.568 30.116 1.00 0.00 ATOM 2466 CD PRO A 297 10.696 -7.301 28.641 1.00 0.00 ATOM 2467 O PRO A 297 9.944 -3.147 30.779 1.00 0.00 ATOM 2468 C PRO A 297 10.460 -3.955 29.992 1.00 0.00 ATOM 2469 N TYR A 298 11.514 -3.550 29.216 1.00 0.00 ATOM 2470 CA TYR A 298 12.047 -2.192 29.199 1.00 0.00 ATOM 2471 CB TYR A 298 13.229 -2.098 28.239 1.00 0.00 ATOM 2472 CG TYR A 298 13.773 -0.698 27.993 1.00 0.00 ATOM 2473 CD1 TYR A 298 14.253 0.118 28.997 1.00 0.00 ATOM 2474 CD2 TYR A 298 13.823 -0.205 26.703 1.00 0.00 ATOM 2475 CE1 TYR A 298 14.744 1.367 28.719 1.00 0.00 ATOM 2476 CE2 TYR A 298 14.298 1.042 26.408 1.00 0.00 ATOM 2477 CZ TYR A 298 14.763 1.855 27.428 1.00 0.00 ATOM 2478 OH TYR A 298 15.270 3.140 27.211 1.00 0.00 ATOM 2479 O TYR A 298 10.754 -0.194 29.458 1.00 0.00 ATOM 2480 C TYR A 298 10.944 -1.221 28.806 1.00 0.00 ATOM 2481 N ARG A 299 10.187 -1.571 27.747 1.00 0.00 ATOM 2482 CA ARG A 299 9.066 -0.722 27.351 1.00 0.00 ATOM 2483 CB ARG A 299 8.424 -1.347 26.087 1.00 0.00 ATOM 2484 CG ARG A 299 7.300 -0.483 25.503 1.00 0.00 ATOM 2485 CD ARG A 299 6.842 -1.018 24.147 1.00 0.00 ATOM 2486 NE ARG A 299 5.725 -0.246 23.603 1.00 0.00 ATOM 2487 CZ ARG A 299 5.838 0.849 22.852 1.00 0.00 ATOM 2488 NH1 ARG A 299 7.031 1.354 22.530 1.00 0.00 ATOM 2489 NH2 ARG A 299 4.734 1.407 22.367 1.00 0.00 ATOM 2490 O ARG A 299 7.407 0.482 28.600 1.00 0.00 ATOM 2491 C ARG A 299 7.975 -0.600 28.408 1.00 0.00 ATOM 2492 N LEU A 300 7.716 -1.697 29.087 1.00 0.00 ATOM 2493 CA LEU A 300 6.705 -1.699 30.139 1.00 0.00 ATOM 2494 CB LEU A 300 6.402 -3.132 30.598 1.00 0.00 ATOM 2495 CG LEU A 300 5.633 -3.971 29.603 1.00 0.00 ATOM 2496 CD1 LEU A 300 5.576 -5.392 30.097 1.00 0.00 ATOM 2497 CD2 LEU A 300 4.233 -3.440 29.449 1.00 0.00 ATOM 2498 O LEU A 300 6.341 -0.063 31.874 1.00 0.00 ATOM 2499 C LEU A 300 7.142 -0.833 31.321 1.00 0.00 ATOM 2500 N GLU A 301 8.425 -0.877 31.670 1.00 0.00 ATOM 2501 CA GLU A 301 8.939 -0.065 32.756 1.00 0.00 ATOM 2502 CB GLU A 301 10.397 -0.441 33.049 1.00 0.00 ATOM 2503 CG GLU A 301 11.132 0.509 33.983 1.00 0.00 ATOM 2504 CD GLU A 301 12.546 0.027 34.299 1.00 0.00 ATOM 2505 OE1 GLU A 301 13.298 -0.282 33.352 1.00 0.00 ATOM 2506 OE2 GLU A 301 12.899 -0.039 35.495 1.00 0.00 ATOM 2507 O GLU A 301 8.386 2.257 33.141 1.00 0.00 ATOM 2508 C GLU A 301 8.817 1.413 32.349 1.00 0.00 ATOM 2509 N ASP A 302 9.197 1.716 31.113 1.00 0.00 ATOM 2510 CA ASP A 302 9.137 3.081 30.611 1.00 0.00 ATOM 2511 CB ASP A 302 9.684 3.190 29.195 1.00 0.00 ATOM 2512 CG ASP A 302 11.212 3.127 29.144 1.00 0.00 ATOM 2513 OD1 ASP A 302 11.882 3.159 30.199 1.00 0.00 ATOM 2514 OD2 ASP A 302 11.748 3.043 28.019 1.00 0.00 ATOM 2515 O ASP A 302 7.464 4.777 30.960 1.00 0.00 ATOM 2516 C ASP A 302 7.706 3.622 30.593 1.00 0.00 ATOM 2517 N ILE A 303 6.750 2.770 30.236 1.00 0.00 ATOM 2518 CA ILE A 303 5.344 3.184 30.198 1.00 0.00 ATOM 2519 CB ILE A 303 4.487 2.121 29.463 1.00 0.00 ATOM 2520 CG1 ILE A 303 4.961 2.100 27.977 1.00 0.00 ATOM 2521 CG2 ILE A 303 2.944 2.419 29.583 1.00 0.00 ATOM 2522 CD1 ILE A 303 4.384 0.933 27.119 1.00 0.00 ATOM 2523 O ILE A 303 4.151 4.424 31.873 1.00 0.00 ATOM 2524 C ILE A 303 4.854 3.442 31.623 1.00 0.00 ATOM 2525 N HIS A 304 5.228 2.569 32.558 1.00 0.00 ATOM 2526 CA HIS A 304 4.825 2.767 33.946 1.00 0.00 ATOM 2527 CB HIS A 304 5.349 1.702 34.853 1.00 0.00 ATOM 2528 CG HIS A 304 4.692 0.380 34.625 1.00 0.00 ATOM 2529 CD2 HIS A 304 3.609 0.036 33.893 1.00 0.00 ATOM 2530 ND1 HIS A 304 5.140 -0.784 35.215 1.00 0.00 ATOM 2531 CE1 HIS A 304 4.359 -1.787 34.854 1.00 0.00 ATOM 2532 NE2 HIS A 304 3.419 -1.315 34.049 1.00 0.00 ATOM 2533 O HIS A 304 4.702 4.829 35.157 1.00 0.00 ATOM 2534 C HIS A 304 5.385 4.091 34.449 1.00 0.00 ENDMDL EXPDTA 2h2wA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2h2wA ATOM 1 N PRO 2 7.405 -12.987 10.174 1.00 0.00 ATOM 2 CA PRO 2 8.199 -12.578 11.324 1.00 0.00 ATOM 3 CB PRO 2 8.412 -13.891 12.083 1.00 0.00 ATOM 4 CG PRO 2 8.290 -14.980 11.041 1.00 0.00 ATOM 5 CD PRO 2 7.660 -14.389 9.803 1.00 0.00 ATOM 6 O PRO 2 9.849 -10.842 11.318 1.00 0.00 ATOM 7 C PRO 2 9.539 -11.962 10.918 1.00 0.00 ATOM 8 N ILE 3 10.328 -12.671 10.121 1.00 0.00 ATOM 9 CA ILE 3 11.585 -12.110 9.675 1.00 0.00 ATOM 10 CB ILE 3 12.706 -13.176 9.657 1.00 0.00 ATOM 11 CG1 ILE 3 14.071 -12.484 9.602 1.00 0.00 ATOM 12 CG2 ILE 3 12.520 -14.169 8.503 1.00 0.00 ATOM 13 CD1 ILE 3 15.201 -13.306 10.213 1.00 0.00 ATOM 14 O ILE 3 10.837 -11.872 7.372 1.00 0.00 ATOM 15 C ILE 3 11.462 -11.376 8.318 1.00 0.00 ATOM 16 N ASN 4 12.055 -10.182 8.254 1.00 0.00 ATOM 17 CA ASN 4 11.978 -9.313 7.081 1.00 0.00 ATOM 18 CB ASN 4 11.461 -7.928 7.482 1.00 0.00 ATOM 19 CG ASN 4 11.207 -7.017 6.287 1.00 0.00 ATOM 20 ND2 ASN 4 11.152 -5.726 6.544 1.00 0.00 ATOM 21 OD1 ASN 4 11.049 -7.468 5.158 1.00 0.00 ATOM 22 O ASN 4 14.360 -9.009 7.076 1.00 0.00 ATOM 23 C ASN 4 13.335 -9.169 6.411 1.00 0.00 ATOM 24 N VAL 5 13.331 -9.207 5.088 1.00 0.00 ATOM 25 CA VAL 5 14.555 -9.317 4.317 1.00 0.00 ATOM 26 CB VAL 5 14.889 -10.808 4.134 1.00 0.00 ATOM 27 CG1 VAL 5 14.105 -11.390 2.951 1.00 0.00 ATOM 28 CG2 VAL 5 16.365 -11.016 3.932 1.00 0.00 ATOM 29 O VAL 5 13.228 -8.372 2.550 1.00 0.00 ATOM 30 C VAL 5 14.362 -8.633 2.950 1.00 0.00 ATOM 31 N PRO 6 15.464 -8.301 2.247 1.00 0.00 ATOM 32 CA PRO 6 15.371 -7.705 0.893 1.00 0.00 ATOM 33 CB PRO 6 16.836 -7.597 0.458 1.00 0.00 ATOM 34 CG PRO 6 17.595 -7.482 1.761 1.00 0.00 ATOM 35 CD PRO 6 16.865 -8.394 2.705 1.00 0.00 ATOM 36 O PRO 6 14.537 -9.734 -0.148 1.00 0.00 ATOM 37 C PRO 6 14.546 -8.495 -0.144 1.00 0.00 ATOM 38 N SER 7 13.887 -7.763 -1.035 1.00 0.00 ATOM 39 CA SER 7 12.825 -8.323 -1.878 1.00 0.00 ATOM 40 CB SER 7 12.309 -7.270 -2.859 1.00 0.00 ATOM 41 OG SER 7 11.085 -7.712 -3.416 1.00 0.00 ATOM 42 O SER 7 12.408 -10.599 -2.540 1.00 0.00 ATOM 43 C SER 7 13.148 -9.611 -2.642 1.00 0.00 ATOM 44 N GLY 8 14.228 -9.608 -3.411 1.00 0.00 ATOM 45 CA GLY 8 14.509 -10.748 -4.281 1.00 0.00 ATOM 46 O GLY 8 15.972 -12.616 -4.471 1.00 0.00 ATOM 47 C GLY 8 15.428 -11.818 -3.721 1.00 0.00 ATOM 48 N LEU 9 15.604 -11.853 -2.407 1.00 0.00 ATOM 49 CA LEU 9 16.575 -12.756 -1.823 1.00 0.00 ATOM 50 CB LEU 9 16.727 -12.506 -0.320 1.00 0.00 ATOM 51 CG LEU 9 18.115 -12.898 0.210 1.00 0.00 ATOM 52 CD1 LEU 9 19.173 -11.950 -0.358 1.00 0.00 ATOM 53 CD2 LEU 9 18.192 -12.902 1.726 1.00 0.00 ATOM 54 O LEU 9 15.027 -14.579 -1.830 1.00 0.00 ATOM 55 C LEU 9 16.168 -14.201 -2.086 1.00 0.00 ATOM 56 N PRO 10 17.102 -15.008 -2.609 1.00 0.00 ATOM 57 CA PRO 10 16.838 -16.427 -2.887 1.00 0.00 ATOM 58 CB PRO 10 18.222 -16.983 -3.245 1.00 0.00 ATOM 59 CG PRO 10 18.987 -15.804 -3.760 1.00 0.00 ATOM 60 CD PRO 10 18.474 -14.612 -2.985 1.00 0.00 ATOM 61 O PRO 10 15.480 -18.116 -1.859 1.00 0.00 ATOM 62 C PRO 10 16.264 -17.179 -1.686 1.00 0.00 ATOM 63 N ALA 11 16.670 -16.771 -0.486 1.00 0.00 ATOM 64 CA ALA 11 16.245 -17.421 0.749 1.00 0.00 ATOM 65 CB ALA 11 16.877 -16.726 1.928 1.00 0.00 ATOM 66 O ALA 11 14.152 -18.365 1.444 1.00 0.00 ATOM 67 C ALA 11 14.724 -17.431 0.905 1.00 0.00 ATOM 68 N VAL 12 14.072 -16.389 0.422 1.00 0.00 ATOM 69 CA VAL 12 12.632 -16.284 0.556 1.00 0.00 ATOM 70 CB VAL 12 12.110 -15.055 -0.197 1.00 0.00 ATOM 71 CG1 VAL 12 10.581 -15.062 -0.243 1.00 0.00 ATOM 72 CG2 VAL 12 12.646 -13.780 0.460 1.00 0.00 ATOM 73 O VAL 12 11.230 -18.234 0.790 1.00 0.00 ATOM 74 C VAL 12 11.944 -17.545 0.040 1.00 0.00 ATOM 75 N LYS 13 12.173 -17.838 -1.239 1.00 0.00 ATOM 76 CA LYS 13 11.586 -19.007 -1.897 1.00 0.00 ATOM 77 CB LYS 13 11.807 -18.945 -3.422 1.00 0.00 ATOM 78 O LYS 13 11.382 -21.313 -1.224 1.00 0.00 ATOM 79 C LYS 13 12.123 -20.333 -1.327 1.00 0.00 ATOM 80 N VAL 14 13.404 -20.373 -0.969 1.00 0.00 ATOM 81 CA VAL 14 13.964 -21.584 -0.353 1.00 0.00 ATOM 82 CB VAL 14 15.493 -21.507 -0.102 1.00 0.00 ATOM 83 CG1 VAL 14 15.956 -22.764 0.582 1.00 0.00 ATOM 84 CG2 VAL 14 16.262 -21.319 -1.394 1.00 0.00 ATOM 85 O VAL 14 12.820 -22.966 1.239 1.00 0.00 ATOM 86 C VAL 14 13.289 -21.856 0.988 1.00 0.00 ATOM 87 N LEU 15 13.242 -20.840 1.849 1.00 0.00 ATOM 88 CA LEU 15 12.684 -21.012 3.191 1.00 0.00 ATOM 89 CB LEU 15 13.025 -19.820 4.089 1.00 0.00 ATOM 90 CG LEU 15 14.534 -19.682 4.328 1.00 0.00 ATOM 91 CD1 LEU 15 14.858 -18.434 5.111 1.00 0.00 ATOM 92 CD2 LEU 15 15.089 -20.915 5.024 1.00 0.00 ATOM 93 O LEU 15 10.647 -22.011 3.919 1.00 0.00 ATOM 94 C LEU 15 11.184 -21.238 3.134 1.00 0.00 ATOM 95 N ALA 16 10.513 -20.585 2.190 1.00 0.00 ATOM 96 CA ALA 16 9.087 -20.830 1.961 1.00 0.00 ATOM 97 CB ALA 16 8.616 -20.087 0.698 1.00 0.00 ATOM 98 O ALA 16 7.675 -22.767 2.273 1.00 0.00 ATOM 99 C ALA 16 8.758 -22.340 1.866 1.00 0.00 ATOM 100 N LYS 17 9.694 -23.135 1.337 1.00 0.00 ATOM 101 CA LYS 17 9.525 -24.598 1.206 1.00 0.00 ATOM 102 CB LYS 17 10.647 -25.198 0.349 1.00 0.00 ATOM 103 CG LYS 17 10.518 -24.934 -1.145 1.00 0.00 ATOM 104 CD LYS 17 11.772 -25.374 -1.893 1.00 0.00 ATOM 105 CE LYS 17 11.651 -25.107 -3.377 1.00 0.00 ATOM 106 NZ LYS 17 12.834 -25.595 -4.148 1.00 0.00 ATOM 107 O LYS 17 9.005 -26.467 2.619 1.00 0.00 ATOM 108 C LYS 17 9.501 -25.340 2.541 1.00 0.00 ATOM 109 N GLU 18 10.052 -24.722 3.582 1.00 0.00 ATOM 110 CA GLU 18 10.085 -25.326 4.921 1.00 0.00 ATOM 111 CB GLU 18 11.486 -25.203 5.541 1.00 0.00 ATOM 112 CG GLU 18 12.649 -25.672 4.667 1.00 0.00 ATOM 113 CD GLU 18 13.970 -25.056 5.101 1.00 0.00 ATOM 114 OE1 GLU 18 14.054 -24.609 6.257 1.00 0.00 ATOM 115 OE2 GLU 18 14.920 -25.002 4.292 1.00 0.00 ATOM 116 O GLU 18 9.236 -24.755 7.100 1.00 0.00 ATOM 117 C GLU 18 9.081 -24.665 5.875 1.00 0.00 ATOM 118 N GLY 19 8.071 -23.992 5.322 1.00 0.00 ATOM 119 CA GLY 19 7.042 -23.341 6.134 1.00 0.00 ATOM 120 O GLY 19 6.638 -21.191 7.117 1.00 0.00 ATOM 121 C GLY 19 7.468 -21.983 6.660 1.00 0.00 ATOM 122 N ILE 20 8.767 -21.716 6.593 1.00 0.00 ATOM 123 CA ILE 20 9.325 -20.441 7.025 1.00 0.00 ATOM 124 CB ILE 20 10.849 -20.575 7.316 1.00 0.00 ATOM 125 CG1 ILE 20 11.080 -21.693 8.340 1.00 0.00 ATOM 126 CG2 ILE 20 11.435 -19.255 7.817 1.00 0.00 ATOM 127 CD1 ILE 20 12.522 -22.067 8.573 1.00 0.00 ATOM 128 O ILE 20 9.716 -19.330 4.916 1.00 0.00 ATOM 129 C ILE 20 9.047 -19.379 5.954 1.00 0.00 ATOM 130 N PHE 21 8.032 -18.553 6.215 1.00 0.00 ATOM 131 CA PHE 21 7.616 -17.494 5.304 1.00 0.00 ATOM 132 CB PHE 21 6.102 -17.313 5.332 1.00 0.00 ATOM 133 CG PHE 21 5.347 -18.585 5.158 1.00 0.00 ATOM 134 CD1 PHE 21 5.341 -19.237 3.929 1.00 0.00 ATOM 135 CD2 PHE 21 4.647 -19.141 6.224 1.00 0.00 ATOM 136 CE1 PHE 21 4.645 -20.424 3.761 1.00 0.00 ATOM 137 CE2 PHE 21 3.943 -20.329 6.070 1.00 0.00 ATOM 138 CZ PHE 21 3.940 -20.974 4.832 1.00 0.00 ATOM 139 O PHE 21 7.792 -15.474 6.555 1.00 0.00 ATOM 140 C PHE 21 8.267 -16.187 5.683 1.00 0.00 ATOM 141 N VAL 22 9.369 -15.888 5.013 1.00 0.00 ATOM 142 CA VAL 22 10.031 -14.611 5.149 1.00 0.00 ATOM 143 CB VAL 22 11.304 -14.599 4.309 1.00 0.00 ATOM 144 CG1 VAL 22 12.141 -13.368 4.609 1.00 0.00 ATOM 145 CG2 VAL 22 12.103 -15.864 4.577 1.00 0.00 ATOM 146 O VAL 22 7.918 -13.889 4.317 1.00 0.00 ATOM 147 C VAL 22 9.052 -13.557 4.653 1.00 0.00 ATOM 148 N MET 23 9.469 -12.294 4.632 1.00 0.00 ATOM 149 CA MET 23 8.641 -11.228 4.086 1.00 0.00 ATOM 150 CB MET 23 7.735 -10.646 5.167 1.00 0.00 ATOM 151 CG MET 23 8.458 -9.736 6.145 1.00 0.00 ATOM 152 SD MET 23 7.335 -8.680 7.086 1.00 0.00 ATOM 153 CE MET 23 6.875 -7.427 5.888 1.00 0.00 ATOM 154 O MET 23 10.712 -10.057 3.738 1.00 0.00 ATOM 155 C MET 23 9.504 -10.118 3.490 1.00 0.00 ATOM 156 N THR 24 8.866 -9.242 2.710 1.00 0.00 ATOM 157 CA THR 24 9.539 -8.106 2.081 1.00 0.00 ATOM 158 CB THR 24 10.040 -8.465 0.676 1.00 0.00 ATOM 159 CG2 THR 24 10.929 -7.351 0.151 1.00 0.00 ATOM 160 OG1 THR 24 10.763 -9.706 0.707 1.00 0.00 ATOM 161 O THR 24 8.326 -6.475 0.808 1.00 0.00 ATOM 162 C THR 24 8.618 -6.892 1.930 1.00 0.00 ATOM 163 N GLU 25 8.165 -6.323 3.047 1.00 0.00 ATOM 164 CA GLU 25 7.283 -5.151 3.014 1.00 0.00 ATOM 165 O GLU 25 9.100 -4.005 4.058 1.00 0.00 ATOM 166 C GLU 25 7.885 -4.054 3.888 1.00 0.00 ATOM 167 N LYS 26 7.034 -3.189 4.446 1.00 0.00 ATOM 168 CA LYS 26 7.477 -2.136 5.370 1.00 0.00 ATOM 169 CB LYS 26 6.419 -1.033 5.481 1.00 0.00 ATOM 170 O LYS 26 7.159 -3.671 7.203 1.00 0.00 ATOM 171 C LYS 26 7.782 -2.703 6.758 1.00 0.00 ATOM 172 N ILE 33 5.649 -3.015 21.077 1.00 0.00 ATOM 173 CA ILE 33 7.028 -3.441 20.855 1.00 0.00 ATOM 174 CB ILE 33 7.266 -4.901 21.336 1.00 0.00 ATOM 175 CG1 ILE 33 6.354 -5.884 20.584 1.00 0.00 ATOM 176 CG2 ILE 33 7.058 -5.011 22.849 1.00 0.00 ATOM 177 CD1 ILE 33 6.745 -7.357 20.760 1.00 0.00 ATOM 178 O ILE 33 6.563 -3.513 18.494 1.00 0.00 ATOM 179 C ILE 33 7.405 -3.322 19.374 1.00 0.00 ATOM 180 N ARG 34 8.672 -3.004 19.110 1.00 0.00 ATOM 181 CA ARG 34 9.157 -2.811 17.739 1.00 0.00 ATOM 182 CB ARG 34 9.968 -1.522 17.634 1.00 0.00 ATOM 183 CG ARG 34 11.082 -1.441 18.655 1.00 0.00 ATOM 184 CD ARG 34 12.224 -0.572 18.184 1.00 0.00 ATOM 185 NE ARG 34 13.397 -0.722 19.045 1.00 0.00 ATOM 186 CZ ARG 34 14.397 -1.579 18.832 1.00 0.00 ATOM 187 NH1 ARG 34 14.395 -2.388 17.774 1.00 0.00 ATOM 188 NH2 ARG 34 15.411 -1.619 19.683 1.00 0.00 ATOM 189 O ARG 34 10.546 -4.724 18.123 1.00 0.00 ATOM 190 C ARG 34 10.018 -3.989 17.293 1.00 0.00 ATOM 191 N PRO 35 10.148 -4.183 15.974 1.00 0.00 ATOM 192 CA PRO 35 10.989 -5.243 15.422 1.00 0.00 ATOM 193 CB PRO 35 10.843 -5.053 13.912 1.00 0.00 ATOM 194 CG PRO 35 9.550 -4.339 13.748 1.00 0.00 ATOM 195 CD PRO 35 9.461 -3.425 14.918 1.00 0.00 ATOM 196 O PRO 35 12.959 -4.009 16.000 1.00 0.00 ATOM 197 C PRO 35 12.455 -5.121 15.819 1.00 0.00 ATOM 198 N LEU 36 13.124 -6.266 15.951 1.00 0.00 ATOM 199 CA LEU 36 14.536 -6.287 16.256 1.00 0.00 ATOM 200 CB LEU 36 14.961 -7.630 16.851 1.00 0.00 ATOM 201 CG LEU 36 14.342 -8.046 18.193 1.00 0.00 ATOM 202 CD1 LEU 36 14.819 -9.424 18.569 1.00 0.00 ATOM 203 CD2 LEU 36 14.671 -7.043 19.294 1.00 0.00 ATOM 204 O LEU 36 14.962 -6.526 13.912 1.00 0.00 ATOM 205 C LEU 36 15.307 -6.024 14.980 1.00 0.00 ATOM 206 N GLU 37 16.352 -5.222 15.097 1.00 0.00 ATOM 207 CA GLU 37 17.193 -4.937 13.969 1.00 0.00 ATOM 208 CB GLU 37 17.520 -3.447 13.931 1.00 0.00 ATOM 209 CG GLU 37 16.265 -2.582 13.779 1.00 0.00 ATOM 210 CD GLU 37 15.659 -2.648 12.376 1.00 0.00 ATOM 211 OE1 GLU 37 16.222 -3.348 11.506 1.00 0.00 ATOM 212 OE2 GLU 37 14.616 -1.999 12.137 1.00 0.00 ATOM 213 O GLU 37 19.251 -5.661 15.010 1.00 0.00 ATOM 214 C GLU 37 18.433 -5.808 14.082 1.00 0.00 ATOM 215 N ILE 38 18.543 -6.741 13.143 1.00 0.00 ATOM 216 CA ILE 38 19.630 -7.704 13.144 1.00 0.00 ATOM 217 CB ILE 38 19.108 -9.164 13.171 1.00 0.00 ATOM 218 CG1 ILE 38 18.147 -9.387 14.352 1.00 0.00 ATOM 219 CG2 ILE 38 20.276 -10.140 13.231 1.00 0.00 ATOM 220 CD1 ILE 38 18.796 -9.345 15.720 1.00 0.00 ATOM 221 O ILE 38 19.997 -7.631 10.774 1.00 0.00 ATOM 222 C ILE 38 20.486 -7.510 11.898 1.00 0.00 ATOM 223 N LEU 39 21.763 -7.221 12.131 1.00 0.00 ATOM 224 CA LEU 39 22.727 -6.969 11.077 1.00 0.00 ATOM 225 CB LEU 39 23.628 -5.795 11.476 1.00 0.00 ATOM 226 CG LEU 39 24.694 -5.283 10.499 1.00 0.00 ATOM 227 CD1 LEU 39 24.079 -4.632 9.260 1.00 0.00 ATOM 228 CD2 LEU 39 25.592 -4.276 11.216 1.00 0.00 ATOM 229 O LEU 39 23.934 -8.867 11.833 1.00 0.00 ATOM 230 C LEU 39 23.560 -8.221 10.869 1.00 0.00 ATOM 231 N ILE 40 23.825 -8.571 9.612 1.00 0.00 ATOM 232 CA ILE 40 24.700 -9.701 9.291 1.00 0.00 ATOM 233 CB ILE 40 23.955 -10.858 8.578 1.00 0.00 ATOM 234 CG1 ILE 40 22.811 -11.374 9.444 1.00 0.00 ATOM 235 CG2 ILE 40 24.903 -12.020 8.316 1.00 0.00 ATOM 236 CD1 ILE 40 22.058 -12.514 8.816 1.00 0.00 ATOM 237 O ILE 40 25.565 -8.716 7.310 1.00 0.00 ATOM 238 C ILE 40 25.824 -9.245 8.378 1.00 0.00 ATOM 239 N LEU 41 27.066 -9.424 8.813 1.00 0.00 ATOM 240 CA LEU 41 28.213 -9.105 7.984 1.00 0.00 ATOM 241 CB LEU 41 29.332 -8.434 8.795 1.00 0.00 ATOM 242 CG LEU 41 30.727 -8.267 8.150 1.00 0.00 ATOM 243 CD1 LEU 41 30.680 -7.665 6.746 1.00 0.00 ATOM 244 CD2 LEU 41 31.624 -7.410 9.038 1.00 0.00 ATOM 245 O LEU 41 29.328 -11.193 8.075 1.00 0.00 ATOM 246 C LEU 41 28.658 -10.409 7.418 1.00 0.00 ATOM 247 N ASN 42 28.253 -10.660 6.186 1.00 0.00 ATOM 248 CA ASN 42 28.465 -11.951 5.575 1.00 0.00 ATOM 249 CB ASN 42 27.319 -12.242 4.613 1.00 0.00 ATOM 250 CG ASN 42 27.290 -13.677 4.155 1.00 0.00 ATOM 251 ND2 ASN 42 26.156 -14.091 3.565 1.00 0.00 ATOM 252 OD1 ASN 42 28.276 -14.409 4.308 1.00 0.00 ATOM 253 O ASN 42 30.003 -11.368 3.824 1.00 0.00 ATOM 254 C ASN 42 29.821 -11.981 4.871 1.00 0.00 ATOM 255 N LEU 43 30.777 -12.683 5.479 1.00 0.00 ATOM 256 CA LEU 43 32.124 -12.833 4.929 1.00 0.00 ATOM 257 CB LEU 43 33.159 -12.695 6.043 1.00 0.00 ATOM 258 CG LEU 43 33.178 -11.434 6.917 1.00 0.00 ATOM 259 CD1 LEU 43 34.159 -11.631 8.054 1.00 0.00 ATOM 260 CD2 LEU 43 33.538 -10.200 6.099 1.00 0.00 ATOM 261 O LEU 43 33.449 -14.542 3.887 1.00 0.00 ATOM 262 C LEU 43 32.332 -14.196 4.268 1.00 0.00 ATOM 263 N MET 44 31.276 -14.986 4.145 1.00 0.00 ATOM 264 CA MET 44 31.433 -16.317 3.584 1.00 0.00 ATOM 265 CB MET 44 30.245 -17.185 3.951 1.00 0.00 ATOM 266 CG MET 44 30.190 -17.479 5.445 1.00 0.00 ATOM 267 SD MET 44 31.500 -18.577 6.019 1.00 0.00 ATOM 268 CE MET 44 30.707 -20.167 5.734 1.00 0.00 ATOM 269 O MET 44 31.259 -15.326 1.397 1.00 0.00 ATOM 270 C MET 44 31.628 -16.294 2.071 1.00 0.00 ATOM 271 N PRO 45 32.214 -17.369 1.531 1.00 0.00 ATOM 272 CA PRO 45 32.448 -17.369 0.096 1.00 0.00 ATOM 273 CB PRO 45 33.504 -18.481 -0.112 1.00 0.00 ATOM 274 CG PRO 45 33.477 -19.348 1.122 1.00 0.00 ATOM 275 CD PRO 45 32.633 -18.628 2.184 1.00 0.00 ATOM 276 O PRO 45 30.864 -17.035 -1.674 1.00 0.00 ATOM 277 C PRO 45 31.138 -17.659 -0.638 1.00 0.00 ATOM 278 N ASP 46 30.333 -18.568 -0.077 1.00 0.00 ATOM 279 CA ASP 46 28.991 -18.861 -0.588 1.00 0.00 ATOM 280 CB ASP 46 28.683 -20.361 -0.518 1.00 0.00 ATOM 281 CG ASP 46 27.544 -20.777 -1.449 1.00 0.00 ATOM 282 OD1 ASP 46 26.748 -19.917 -1.902 1.00 0.00 ATOM 283 OD2 ASP 46 27.456 -21.987 -1.743 1.00 0.00 ATOM 284 O ASP 46 27.428 -18.597 1.234 1.00 0.00 ATOM 285 C ASP 46 27.974 -18.085 0.237 1.00 0.00 ATOM 286 N LYS 47 27.720 -16.850 -0.192 1.00 0.00 ATOM 287 CA LYS 47 26.923 -15.920 0.595 1.00 0.00 ATOM 288 CB LYS 47 27.169 -14.490 0.114 1.00 0.00 ATOM 289 CG LYS 47 28.628 -14.140 0.269 1.00 0.00 ATOM 290 CD LYS 47 28.933 -12.680 0.213 1.00 0.00 ATOM 291 CE LYS 47 30.338 -12.478 0.802 1.00 0.00 ATOM 292 NZ LYS 47 30.932 -11.167 0.440 1.00 0.00 ATOM 293 O LYS 47 24.759 -16.019 1.586 1.00 0.00 ATOM 294 C LYS 47 25.447 -16.263 0.600 1.00 0.00 ATOM 295 N ILE 48 24.979 -16.880 -0.474 1.00 0.00 ATOM 296 CA ILE 48 23.587 -17.245 -0.594 1.00 0.00 ATOM 297 CB ILE 48 23.263 -17.659 -2.038 1.00 0.00 ATOM 298 CG1 ILE 48 23.257 -16.415 -2.921 1.00 0.00 ATOM 299 CG2 ILE 48 21.921 -18.404 -2.121 1.00 0.00 ATOM 300 CD1 ILE 48 23.358 -16.716 -4.377 1.00 0.00 ATOM 301 O ILE 48 22.187 -18.350 0.979 1.00 0.00 ATOM 302 C ILE 48 23.252 -18.371 0.352 1.00 0.00 ATOM 303 N LYS 49 24.149 -19.357 0.457 1.00 0.00 ATOM 304 CA LYS 49 23.929 -20.501 1.374 1.00 0.00 ATOM 305 CB LYS 49 25.041 -21.563 1.242 1.00 0.00 ATOM 306 CG LYS 49 24.831 -22.574 0.107 1.00 0.00 ATOM 307 O LYS 49 22.887 -20.378 3.530 1.00 0.00 ATOM 308 C LYS 49 23.841 -20.040 2.818 1.00 0.00 ATOM 309 N THR 50 24.851 -19.277 3.242 1.00 0.00 ATOM 310 CA THR 50 24.953 -18.747 4.607 1.00 0.00 ATOM 311 CB THR 50 26.238 -17.892 4.745 1.00 0.00 ATOM 312 CG2 THR 50 26.349 -17.231 6.088 1.00 0.00 ATOM 313 OG1 THR 50 27.389 -18.719 4.560 1.00 0.00 ATOM 314 O THR 50 23.193 -18.042 6.108 1.00 0.00 ATOM 315 C THR 50 23.713 -17.922 4.990 1.00 0.00 ATOM 316 N GLU 51 23.222 -17.104 4.059 1.00 0.00 ATOM 317 CA GLU 51 21.996 -16.340 4.283 1.00 0.00 ATOM 318 CB GLU 51 21.574 -15.596 3.018 1.00 0.00 ATOM 319 CG GLU 51 22.350 -14.319 2.758 1.00 0.00 ATOM 320 CD GLU 51 22.300 -13.916 1.306 1.00 0.00 ATOM 321 OE1 GLU 51 21.346 -14.344 0.608 1.00 0.00 ATOM 322 OE2 GLU 51 23.222 -13.192 0.856 1.00 0.00 ATOM 323 O GLU 51 20.220 -17.065 5.739 1.00 0.00 ATOM 324 C GLU 51 20.876 -17.269 4.706 1.00 0.00 ATOM 325 N ILE 52 20.679 -18.305 3.908 1.00 0.00 ATOM 326 CA ILE 52 19.609 -19.266 4.135 1.00 0.00 ATOM 327 CB ILE 52 19.573 -20.303 2.986 1.00 0.00 ATOM 328 CG1 ILE 52 19.226 -19.598 1.667 1.00 0.00 ATOM 329 CG2 ILE 52 18.566 -21.391 3.274 1.00 0.00 ATOM 330 CD1 ILE 52 19.715 -20.319 0.369 1.00 0.00 ATOM 331 O ILE 52 18.773 -20.072 6.256 1.00 0.00 ATOM 332 C ILE 52 19.746 -19.960 5.498 1.00 0.00 ATOM 333 N GLN 53 20.959 -20.401 5.817 1.00 0.00 ATOM 334 CA GLN 53 21.233 -21.086 7.089 1.00 0.00 ATOM 335 CB GLN 53 22.675 -21.599 7.118 1.00 0.00 ATOM 336 CG GLN 53 22.913 -22.699 6.083 1.00 0.00 ATOM 337 CD GLN 53 24.374 -23.051 5.883 1.00 0.00 ATOM 338 OE1 GLN 53 25.260 -22.559 6.599 1.00 0.00 ATOM 339 NE2 GLN 53 24.627 -23.950 4.940 1.00 0.00 ATOM 340 O GLN 53 20.445 -20.654 9.290 1.00 0.00 ATOM 341 C GLN 53 20.999 -20.201 8.294 1.00 0.00 ATOM 342 N LEU 54 21.409 -18.941 8.214 1.00 0.00 ATOM 343 CA LEU 54 21.236 -18.032 9.348 1.00 0.00 ATOM 344 CB LEU 54 22.138 -16.810 9.221 1.00 0.00 ATOM 345 CG LEU 54 23.618 -17.101 9.443 1.00 0.00 ATOM 346 CD1 LEU 54 24.434 -15.868 9.126 1.00 0.00 ATOM 347 CD2 LEU 54 23.883 -17.590 10.873 1.00 0.00 ATOM 348 O LEU 54 19.290 -17.442 10.572 1.00 0.00 ATOM 349 C LEU 54 19.808 -17.575 9.474 1.00 0.00 ATOM 350 N LEU 55 19.172 -17.317 8.341 1.00 0.00 ATOM 351 CA LEU 55 17.820 -16.788 8.351 1.00 0.00 ATOM 352 CB LEU 55 17.404 -16.336 6.950 1.00 0.00 ATOM 353 CG LEU 55 17.924 -14.959 6.504 1.00 0.00 ATOM 354 CD1 LEU 55 17.723 -14.724 4.998 1.00 0.00 ATOM 355 CD2 LEU 55 17.249 -13.852 7.269 1.00 0.00 ATOM 356 O LEU 55 15.845 -17.529 9.490 1.00 0.00 ATOM 357 C LEU 55 16.865 -17.845 8.886 1.00 0.00 ATOM 358 N ARG 56 17.206 -19.103 8.662 1.00 0.00 ATOM 359 CA ARG 56 16.408 -20.202 9.170 1.00 0.00 ATOM 360 CB ARG 56 17.069 -21.525 8.765 1.00 0.00 ATOM 361 CG ARG 56 16.297 -22.751 9.218 1.00 0.00 ATOM 362 CD ARG 56 16.915 -24.035 8.708 1.00 0.00 ATOM 363 NE ARG 56 16.738 -24.209 7.270 1.00 0.00 ATOM 364 CZ ARG 56 17.729 -24.225 6.373 1.00 0.00 ATOM 365 NH1 ARG 56 18.997 -24.069 6.742 1.00 0.00 ATOM 366 NH2 ARG 56 17.445 -24.403 5.087 1.00 0.00 ATOM 367 O ARG 56 15.234 -20.436 11.262 1.00 0.00 ATOM 368 C ARG 56 16.276 -20.128 10.697 1.00 0.00 ATOM 369 N LEU 57 17.346 -19.718 11.361 1.00 0.00 ATOM 370 CA LEU 57 17.415 -19.753 12.811 1.00 0.00 ATOM 371 CB LEU 57 18.835 -20.093 13.239 1.00 0.00 ATOM 372 CG LEU 57 19.365 -21.376 12.605 1.00 0.00 ATOM 373 CD1 LEU 57 20.890 -21.420 12.614 1.00 0.00 ATOM 374 CD2 LEU 57 18.767 -22.587 13.290 1.00 0.00 ATOM 375 O LEU 57 16.497 -18.428 14.589 1.00 0.00 ATOM 376 C LEU 57 16.985 -18.437 13.452 1.00 0.00 ATOM 377 N LEU 58 17.168 -17.328 12.742 1.00 0.00 ATOM 378 CA LEU 58 16.671 -16.045 13.217 1.00 0.00 ATOM 379 CB LEU 58 17.288 -14.907 12.421 1.00 0.00 ATOM 380 CG LEU 58 18.809 -14.801 12.491 1.00 0.00 ATOM 381 CD1 LEU 58 19.261 -13.749 11.500 1.00 0.00 ATOM 382 CD2 LEU 58 19.258 -14.465 13.884 1.00 0.00 ATOM 383 O LEU 58 14.523 -15.129 13.788 1.00 0.00 ATOM 384 C LEU 58 15.149 -15.949 13.113 1.00 0.00 ATOM 385 N GLY 59 14.553 -16.790 12.269 1.00 0.00 ATOM 386 CA GLY 59 13.116 -16.734 12.017 1.00 0.00 ATOM 387 O GLY 59 11.128 -17.303 13.206 1.00 0.00 ATOM 388 C GLY 59 12.297 -17.584 12.961 1.00 0.00 ATOM 389 N ASN 60 12.910 -18.636 13.492 1.00 0.00 ATOM 390 CA ASN 60 12.246 -19.527 14.444 1.00 0.00 ATOM 391 CB ASN 60 13.109 -20.763 14.674 1.00 0.00 ATOM 392 CG ASN 60 12.384 -21.829 15.447 1.00 0.00 ATOM 393 ND2 ASN 60 13.040 -22.372 16.463 1.00 0.00 ATOM 394 OD1 ASN 60 11.240 -22.168 15.134 1.00 0.00 ATOM 395 O ASN 60 12.810 -18.858 16.683 1.00 0.00 ATOM 396 C ASN 60 11.986 -18.808 15.770 1.00 0.00 ATOM 397 N THR 61 10.846 -18.130 15.869 1.00 0.00 ATOM 398 CA THR 61 10.612 -17.181 16.958 1.00 0.00 ATOM 399 CB THR 61 11.812 -16.214 17.114 1.00 0.00 ATOM 400 CG2 THR 61 11.995 -15.357 15.830 1.00 0.00 ATOM 401 OG1 THR 61 11.602 -15.353 18.234 1.00 0.00 ATOM 402 O THR 61 8.797 -16.447 15.566 1.00 0.00 ATOM 403 C THR 61 9.289 -16.460 16.693 1.00 0.00 ATOM 404 N PRO 62 8.709 -15.859 17.735 1.00 0.00 ATOM 405 CA PRO 62 7.494 -15.062 17.571 1.00 0.00 ATOM 406 CB PRO 62 6.662 -15.337 18.832 1.00 0.00 ATOM 407 CG PRO 62 7.599 -15.939 19.832 1.00 0.00 ATOM 408 CD PRO 62 8.849 -16.371 19.126 1.00 0.00 ATOM 409 O PRO 62 6.973 -12.757 17.213 1.00 0.00 ATOM 410 C PRO 62 7.847 -13.568 17.465 1.00 0.00 ATOM 411 N LEU 63 9.111 -13.212 17.640 1.00 0.00 ATOM 412 CA LEU 63 9.524 -11.820 17.531 1.00 0.00 ATOM 413 CB LEU 63 10.846 -11.590 18.272 1.00 0.00 ATOM 414 CG LEU 63 10.929 -11.897 19.769 1.00 0.00 ATOM 415 CD1 LEU 63 12.358 -12.304 20.141 1.00 0.00 ATOM 416 CD2 LEU 63 10.472 -10.716 20.621 1.00 0.00 ATOM 417 O LEU 63 10.196 -12.241 15.267 1.00 0.00 ATOM 418 C LEU 63 9.732 -11.429 16.079 1.00 0.00 ATOM 419 N GLN 64 9.438 -10.169 15.767 1.00 0.00 ATOM 420 CA GLN 64 9.715 -9.625 14.443 1.00 0.00 ATOM 421 CB GLN 64 8.804 -8.446 14.145 1.00 0.00 ATOM 422 CG GLN 64 7.336 -8.787 14.320 1.00 0.00 ATOM 423 CD GLN 64 6.411 -7.759 13.697 1.00 0.00 ATOM 424 OE1 GLN 64 6.842 -6.891 12.935 1.00 0.00 ATOM 425 NE2 GLN 64 5.127 -7.862 14.011 1.00 0.00 ATOM 426 O GLN 64 11.688 -8.407 15.090 1.00 0.00 ATOM 427 C GLN 64 11.170 -9.203 14.309 1.00 0.00 ATOM 428 N VAL 65 11.828 -9.747 13.300 1.00 0.00 ATOM 429 CA VAL 65 13.207 -9.410 13.032 1.00 0.00 ATOM 430 CB VAL 65 14.069 -10.662 13.079 1.00 0.00 ATOM 431 CG1 VAL 65 15.472 -10.345 12.698 1.00 0.00 ATOM 432 CG2 VAL 65 14.029 -11.260 14.480 1.00 0.00 ATOM 433 O VAL 65 12.714 -9.165 10.688 1.00 0.00 ATOM 434 C VAL 65 13.316 -8.732 11.668 1.00 0.00 ATOM 435 N ASN 66 14.050 -7.630 11.629 1.00 0.00 ATOM 436 CA ASN 66 14.398 -6.990 10.372 1.00 0.00 ATOM 437 CB ASN 66 14.069 -5.498 10.421 1.00 0.00 ATOM 438 CG ASN 66 12.574 -5.226 10.415 1.00 0.00 ATOM 439 ND2 ASN 66 12.209 -4.000 10.726 1.00 0.00 ATOM 440 OD1 ASN 66 11.760 -6.105 10.128 1.00 0.00 ATOM 441 O ASN 66 16.700 -6.916 11.017 1.00 0.00 ATOM 442 C ASN 66 15.884 -7.213 10.137 1.00 0.00 ATOM 443 N VAL 67 16.230 -7.766 8.969 1.00 0.00 ATOM 444 CA VAL 67 17.610 -8.165 8.694 1.00 0.00 ATOM 445 CB VAL 67 17.706 -9.594 8.101 1.00 0.00 ATOM 446 CG1 VAL 67 19.136 -9.879 7.624 1.00 0.00 ATOM 447 CG2 VAL 67 17.271 -10.643 9.123 1.00 0.00 ATOM 448 O VAL 67 17.692 -6.963 6.655 1.00 0.00 ATOM 449 C VAL 67 18.260 -7.248 7.701 1.00 0.00 ATOM 450 N THR 68 19.478 -6.831 8.020 1.00 0.00 ATOM 451 CA THR 68 20.263 -5.996 7.150 1.00 0.00 ATOM 452 CB THR 68 20.491 -4.647 7.789 1.00 0.00 ATOM 453 CG2 THR 68 21.370 -3.794 6.910 1.00 0.00 ATOM 454 OG1 THR 68 19.225 -4.004 7.973 1.00 0.00 ATOM 455 O THR 68 22.350 -7.043 7.726 1.00 0.00 ATOM 456 C THR 68 21.599 -6.656 6.831 1.00 0.00 ATOM 457 N LEU 69 21.881 -6.758 5.535 1.00 0.00 ATOM 458 CA LEU 69 23.000 -7.527 5.011 1.00 0.00 ATOM 459 CB LEU 69 22.570 -8.285 3.761 1.00 0.00 ATOM 460 CG LEU 69 21.542 -9.382 4.015 1.00 0.00 ATOM 461 CD1 LEU 69 20.949 -9.876 2.728 1.00 0.00 ATOM 462 CD2 LEU 69 22.197 -10.522 4.755 1.00 0.00 ATOM 463 O LEU 69 23.996 -5.710 3.829 1.00 0.00 ATOM 464 C LEU 69 24.144 -6.613 4.651 1.00 0.00 ATOM 465 N LEU 70 25.297 -6.879 5.245 1.00 0.00 ATOM 466 CA LEU 70 26.418 -5.976 5.143 1.00 0.00 ATOM 467 CB LEU 70 26.772 -5.460 6.537 1.00 0.00 ATOM 468 CG LEU 70 27.898 -4.432 6.682 1.00 0.00 ATOM 469 CD1 LEU 70 27.574 -3.127 5.991 1.00 0.00 ATOM 470 CD2 LEU 70 28.190 -4.169 8.162 1.00 0.00 ATOM 471 O LEU 70 27.782 -7.890 4.655 1.00 0.00 ATOM 472 C LEU 70 27.603 -6.679 4.499 1.00 0.00 ATOM 473 N TYR 71 28.398 -5.920 3.749 1.00 0.00 ATOM 474 CA TYR 71 29.612 -6.452 3.189 1.00 0.00 ATOM 475 CB TYR 71 29.359 -6.880 1.752 1.00 0.00 ATOM 476 CG TYR 71 30.563 -7.492 1.075 1.00 0.00 ATOM 477 CD1 TYR 71 31.315 -8.488 1.709 1.00 0.00 ATOM 478 CD2 TYR 71 30.951 -7.082 -0.198 1.00 0.00 ATOM 479 CE1 TYR 71 32.427 -9.056 1.093 1.00 0.00 ATOM 480 CE2 TYR 71 32.053 -7.647 -0.825 1.00 0.00 ATOM 481 CZ TYR 71 32.788 -8.637 -0.174 1.00 0.00 ATOM 482 OH TYR 71 33.886 -9.205 -0.797 1.00 0.00 ATOM 483 O TYR 71 30.517 -4.248 3.508 1.00 0.00 ATOM 484 C TYR 71 30.750 -5.433 3.274 1.00 0.00 ATOM 485 N THR 72 31.982 -5.918 3.108 1.00 0.00 ATOM 486 CA THR 72 33.159 -5.060 2.922 1.00 0.00 ATOM 487 CB THR 72 34.476 -5.874 3.004 1.00 0.00 ATOM 488 CG2 THR 72 34.797 -6.220 4.448 1.00 0.00 ATOM 489 OG1 THR 72 34.354 -7.084 2.235 1.00 0.00 ATOM 490 O THR 72 32.669 -4.850 0.567 1.00 0.00 ATOM 491 C THR 72 33.168 -4.339 1.571 1.00 0.00 ATOM 492 N GLU 73 33.762 -3.153 1.556 1.00 0.00 ATOM 493 CA GLU 73 34.016 -2.435 0.323 1.00 0.00 ATOM 494 CB GLU 73 34.265 -0.957 0.631 1.00 0.00 ATOM 495 CG GLU 73 33.045 -0.257 1.265 1.00 0.00 ATOM 496 CD GLU 73 33.366 1.120 1.835 1.00 0.00 ATOM 497 OE1 GLU 73 34.237 1.815 1.262 1.00 0.00 ATOM 498 OE2 GLU 73 32.740 1.507 2.856 1.00 0.00 ATOM 499 O GLU 73 35.391 -2.795 -1.618 1.00 0.00 ATOM 500 C GLU 73 35.192 -3.067 -0.439 1.00 0.00 ATOM 501 N THR 74 35.962 -3.915 0.240 1.00 0.00 ATOM 502 CA THR 74 36.977 -4.751 -0.414 1.00 0.00 ATOM 503 CB THR 74 38.136 -5.146 0.547 1.00 0.00 ATOM 504 CG2 THR 74 39.289 -5.815 -0.236 1.00 0.00 ATOM 505 OG1 THR 74 38.619 -3.993 1.248 1.00 0.00 ATOM 506 O THR 74 36.001 -6.935 -0.094 1.00 0.00 ATOM 507 C THR 74 36.359 -6.063 -0.901 1.00 0.00 ATOM 508 N HIS 75 36.245 -6.211 -2.215 1.00 0.00 ATOM 509 CA HIS 75 35.753 -7.457 -2.785 1.00 0.00 ATOM 510 CB HIS 75 34.422 -7.247 -3.521 1.00 0.00 ATOM 511 CG HIS 75 33.894 -8.488 -4.182 1.00 0.00 ATOM 512 CD2 HIS 75 33.600 -8.753 -5.478 1.00 0.00 ATOM 513 ND1 HIS 75 33.600 -9.640 -3.479 1.00 0.00 ATOM 514 CE1 HIS 75 33.157 -10.563 -4.315 1.00 0.00 ATOM 515 NE2 HIS 75 33.147 -10.051 -5.534 1.00 0.00 ATOM 516 O HIS 75 37.057 -7.494 -4.812 1.00 0.00 ATOM 517 C HIS 75 36.774 -8.057 -3.740 1.00 0.00 ATOM 518 N LYS 76 37.330 -9.195 -3.332 1.00 0.00 ATOM 519 CA LYS 76 38.085 -10.051 -4.230 1.00 0.00 ATOM 520 CB LYS 76 39.415 -10.469 -3.588 1.00 0.00 ATOM 521 CG LYS 76 40.139 -9.296 -2.913 1.00 0.00 ATOM 522 CD LYS 76 41.650 -9.260 -3.184 1.00 0.00 ATOM 523 CE LYS 76 42.127 -7.813 -3.332 1.00 0.00 ATOM 524 NZ LYS 76 43.573 -7.619 -3.036 1.00 0.00 ATOM 525 O LYS 76 36.834 -12.011 -3.623 1.00 0.00 ATOM 526 C LYS 76 37.177 -11.247 -4.530 1.00 0.00 ATOM 527 N PRO 77 36.762 -11.401 -5.800 1.00 0.00 ATOM 528 CA PRO 77 35.674 -12.336 -6.079 1.00 0.00 ATOM 529 CB PRO 77 35.435 -12.172 -7.589 1.00 0.00 ATOM 530 CG PRO 77 36.132 -10.882 -7.981 1.00 0.00 ATOM 531 CD PRO 77 37.273 -10.758 -7.026 1.00 0.00 ATOM 532 O PRO 77 36.992 -14.328 -6.269 1.00 0.00 ATOM 533 C PRO 77 36.031 -13.776 -5.735 1.00 0.00 ATOM 534 N LYS 78 35.261 -14.362 -4.829 1.00 0.00 ATOM 535 CA LYS 78 35.441 -15.751 -4.426 1.00 0.00 ATOM 536 CB LYS 78 35.218 -15.899 -2.903 1.00 0.00 ATOM 537 O LYS 78 34.596 -16.804 -6.420 1.00 0.00 ATOM 538 C LYS 78 34.452 -16.613 -5.213 1.00 0.00 ATOM 539 N HIS 79 33.437 -17.116 -4.524 1.00 0.00 ATOM 540 CA HIS 79 32.361 -17.864 -5.156 1.00 0.00 ATOM 541 CB HIS 79 31.835 -18.930 -4.173 1.00 0.00 ATOM 542 CG HIS 79 30.838 -19.874 -4.768 1.00 0.00 ATOM 543 CD2 HIS 79 30.933 -20.729 -5.817 1.00 0.00 ATOM 544 ND1 HIS 79 29.554 -20.001 -4.282 1.00 0.00 ATOM 545 CE1 HIS 79 28.901 -20.894 -5.008 1.00 0.00 ATOM 546 NE2 HIS 79 29.713 -21.348 -5.947 1.00 0.00 ATOM 547 O HIS 79 31.128 -16.641 -6.867 1.00 0.00 ATOM 548 C HIS 79 31.243 -16.906 -5.651 1.00 0.00 ATOM 549 N THR 80 30.459 -16.365 -4.718 1.00 0.00 ATOM 550 CA THR 80 29.275 -15.554 -5.041 1.00 0.00 ATOM 551 CB THR 80 28.745 -14.833 -3.796 1.00 0.00 ATOM 552 CG2 THR 80 27.693 -13.816 -4.166 1.00 0.00 ATOM 553 OG1 THR 80 28.179 -15.795 -2.896 1.00 0.00 ATOM 554 O THR 80 30.441 -13.754 -6.147 1.00 0.00 ATOM 555 C THR 80 29.472 -14.514 -6.148 1.00 0.00 ATOM 556 N PRO 81 28.515 -14.454 -7.081 1.00 0.00 ATOM 557 CA PRO 81 28.668 -13.551 -8.210 1.00 0.00 ATOM 558 CB PRO 81 27.586 -14.008 -9.197 1.00 0.00 ATOM 559 CG PRO 81 26.549 -14.685 -8.361 1.00 0.00 ATOM 560 CD PRO 81 27.233 -15.182 -7.102 1.00 0.00 ATOM 561 O PRO 81 27.727 -11.841 -6.823 1.00 0.00 ATOM 562 C PRO 81 28.446 -12.112 -7.783 1.00 0.00 ATOM 563 N ILE 82 29.082 -11.200 -8.499 1.00 0.00 ATOM 564 CA ILE 82 29.056 -9.800 -8.149 1.00 0.00 ATOM 565 CB ILE 82 30.024 -9.020 -9.069 1.00 0.00 ATOM 566 CG1 ILE 82 30.218 -7.580 -8.585 1.00 0.00 ATOM 567 CG2 ILE 82 29.576 -9.094 -10.546 1.00 0.00 ATOM 568 CD1 ILE 82 31.346 -6.861 -9.306 1.00 0.00 ATOM 569 O ILE 82 27.321 -8.386 -7.304 1.00 0.00 ATOM 570 C ILE 82 27.625 -9.226 -8.140 1.00 0.00 ATOM 571 N GLU 83 26.738 -9.708 -9.014 1.00 0.00 ATOM 572 CA GLU 83 25.369 -9.172 -9.126 1.00 0.00 ATOM 573 CB GLU 83 24.602 -9.910 -10.214 1.00 0.00 ATOM 574 CG GLU 83 25.065 -9.585 -11.669 1.00 0.00 ATOM 575 CD GLU 83 26.164 -10.521 -12.177 1.00 0.00 ATOM 576 OE1 GLU 83 26.917 -11.094 -11.346 1.00 0.00 ATOM 577 OE2 GLU 83 26.280 -10.686 -13.420 1.00 0.00 ATOM 578 O GLU 83 23.809 -8.343 -7.499 1.00 0.00 ATOM 579 C GLU 83 24.569 -9.256 -7.834 1.00 0.00 ATOM 580 N HIS 84 24.750 -10.359 -7.112 1.00 0.00 ATOM 581 CA HIS 84 24.002 -10.644 -5.898 1.00 0.00 ATOM 582 CB HIS 84 24.213 -12.115 -5.508 1.00 0.00 ATOM 583 CG HIS 84 23.601 -12.495 -4.189 1.00 0.00 ATOM 584 CD2 HIS 84 24.114 -12.497 -2.932 1.00 0.00 ATOM 585 ND1 HIS 84 22.307 -12.959 -4.075 1.00 0.00 ATOM 586 CE1 HIS 84 22.047 -13.222 -2.806 1.00 0.00 ATOM 587 NE2 HIS 84 23.127 -12.952 -2.091 1.00 0.00 ATOM 588 O HIS 84 23.658 -9.252 -3.962 1.00 0.00 ATOM 589 C HIS 84 24.458 -9.729 -4.763 1.00 0.00 ATOM 590 N ILE 85 25.760 -9.499 -4.696 1.00 0.00 ATOM 591 CA ILE 85 26.323 -8.626 -3.686 1.00 0.00 ATOM 592 CB ILE 85 27.863 -8.743 -3.648 1.00 0.00 ATOM 593 CG1 ILE 85 28.279 -10.142 -3.175 1.00 0.00 ATOM 594 CG2 ILE 85 28.458 -7.682 -2.740 1.00 0.00 ATOM 595 CD1 ILE 85 29.699 -10.540 -3.599 1.00 0.00 ATOM 596 O ILE 85 25.573 -6.439 -3.089 1.00 0.00 ATOM 597 C ILE 85 25.913 -7.193 -3.988 1.00 0.00 ATOM 598 N LEU 86 25.938 -6.826 -5.266 1.00 0.00 ATOM 599 CA LEU 86 25.493 -5.505 -5.696 1.00 0.00 ATOM 600 CB LEU 86 25.749 -5.326 -7.204 1.00 0.00 ATOM 601 CG LEU 86 27.150 -4.912 -7.675 1.00 0.00 ATOM 602 CD1 LEU 86 27.208 -4.785 -9.185 1.00 0.00 ATOM 603 CD2 LEU 86 27.581 -3.599 -7.047 1.00 0.00 ATOM 604 O LEU 86 23.601 -4.137 -5.090 1.00 0.00 ATOM 605 C LEU 86 24.002 -5.258 -5.391 1.00 0.00 ATOM 606 N LYS 87 23.172 -6.294 -5.478 1.00 0.00 ATOM 607 CA LYS 87 21.741 -6.095 -5.299 1.00 0.00 ATOM 608 CB LYS 87 20.943 -7.191 -5.992 1.00 0.00 ATOM 609 CG LYS 87 19.452 -6.999 -5.805 1.00 0.00 ATOM 610 CD LYS 87 18.638 -7.749 -6.844 1.00 0.00 ATOM 611 CE LYS 87 17.161 -7.350 -6.744 1.00 0.00 ATOM 612 NZ LYS 87 16.253 -8.275 -7.481 1.00 0.00 ATOM 613 O LYS 87 20.453 -5.224 -3.483 1.00 0.00 ATOM 614 C LYS 87 21.314 -6.035 -3.838 1.00 0.00 ATOM 615 N PHE 88 21.902 -6.881 -2.990 1.00 0.00 ATOM 616 CA PHE 88 21.333 -7.118 -1.650 1.00 0.00 ATOM 617 CB PHE 88 21.122 -8.616 -1.417 1.00 0.00 ATOM 618 CG PHE 88 20.213 -9.246 -2.411 1.00 0.00 ATOM 619 CD1 PHE 88 18.850 -9.024 -2.349 1.00 0.00 ATOM 620 CD2 PHE 88 20.718 -10.041 -3.423 1.00 0.00 ATOM 621 CE1 PHE 88 18.004 -9.586 -3.283 1.00 0.00 ATOM 622 CE2 PHE 88 19.882 -10.600 -4.357 1.00 0.00 ATOM 623 CZ PHE 88 18.520 -10.372 -4.290 1.00 0.00 ATOM 624 O PHE 88 21.652 -6.492 0.607 1.00 0.00 ATOM 625 C PHE 88 22.149 -6.570 -0.500 1.00 0.00 ATOM 626 N TYR 89 23.392 -6.189 -0.767 1.00 0.00 ATOM 627 CA TYR 89 24.332 -5.843 0.284 1.00 0.00 ATOM 628 CB TYR 89 25.626 -6.636 0.104 1.00 0.00 ATOM 629 CG TYR 89 25.456 -8.031 0.603 1.00 0.00 ATOM 630 CD1 TYR 89 24.793 -8.974 -0.155 1.00 0.00 ATOM 631 CD2 TYR 89 25.881 -8.381 1.868 1.00 0.00 ATOM 632 CE1 TYR 89 24.599 -10.245 0.323 1.00 0.00 ATOM 633 CE2 TYR 89 25.689 -9.640 2.344 1.00 0.00 ATOM 634 CZ TYR 89 25.052 -10.566 1.571 1.00 0.00 ATOM 635 OH TYR 89 24.870 -11.824 2.062 1.00 0.00 ATOM 636 O TYR 89 24.739 -3.678 -0.653 1.00 0.00 ATOM 637 C TYR 89 24.655 -4.372 0.363 1.00 0.00 ATOM 638 N THR 90 24.849 -3.899 1.589 1.00 0.00 ATOM 639 CA THR 90 25.177 -2.503 1.798 1.00 0.00 ATOM 640 CB THR 90 24.022 -1.767 2.519 1.00 0.00 ATOM 641 CG2 THR 90 23.933 -2.164 3.984 1.00 0.00 ATOM 642 OG1 THR 90 24.192 -0.353 2.384 1.00 0.00 ATOM 643 O THR 90 27.096 -3.463 2.840 1.00 0.00 ATOM 644 C THR 90 26.522 -2.425 2.512 1.00 0.00 ATOM 645 N THR 91 27.042 -1.214 2.698 1.00 0.00 ATOM 646 CA THR 91 28.385 -1.011 3.261 1.00 0.00 ATOM 647 CB THR 91 29.241 -0.039 2.389 1.00 0.00 ATOM 648 CG2 THR 91 29.073 -0.318 0.904 1.00 0.00 ATOM 649 OG1 THR 91 28.869 1.320 2.676 1.00 0.00 ATOM 650 O THR 91 27.287 0.067 5.117 1.00 0.00 ATOM 651 C THR 91 28.328 -0.411 4.672 1.00 0.00 ATOM 652 N PHE 92 29.458 -0.427 5.368 1.00 0.00 ATOM 653 CA PHE 92 29.528 0.147 6.707 1.00 0.00 ATOM 654 CB PHE 92 30.962 0.128 7.230 1.00 0.00 ATOM 655 CG PHE 92 31.123 0.786 8.564 1.00 0.00 ATOM 656 CD1 PHE 92 30.475 0.282 9.670 1.00 0.00 ATOM 657 CD2 PHE 92 31.906 1.914 8.703 1.00 0.00 ATOM 658 CE1 PHE 92 30.602 0.874 10.889 1.00 0.00 ATOM 659 CE2 PHE 92 32.043 2.524 9.924 1.00 0.00 ATOM 660 CZ PHE 92 31.388 1.992 11.031 1.00 0.00 ATOM 661 O PHE 92 28.155 1.935 7.513 1.00 0.00 ATOM 662 C PHE 92 28.993 1.571 6.691 1.00 0.00 ATOM 663 N SER 93 29.454 2.364 5.731 1.00 0.00 ATOM 664 CA SER 93 29.061 3.778 5.623 1.00 0.00 ATOM 665 CB SER 93 29.608 4.371 4.326 1.00 0.00 ATOM 666 OG SER 93 31.021 4.380 4.346 1.00 0.00 ATOM 667 O SER 93 27.110 5.037 6.192 1.00 0.00 ATOM 668 C SER 93 27.554 4.024 5.672 1.00 0.00 ATOM 669 N ALA 94 26.761 3.119 5.112 1.00 0.00 ATOM 670 CA ALA 94 25.325 3.339 5.081 1.00 0.00 ATOM 671 CB ALA 94 24.687 2.565 3.918 1.00 0.00 ATOM 672 O ALA 94 23.490 3.133 6.592 1.00 0.00 ATOM 673 C ALA 94 24.682 2.955 6.405 1.00 0.00 ATOM 674 N VAL 95 25.461 2.426 7.336 1.00 0.00 ATOM 675 CA VAL 95 24.881 2.000 8.608 1.00 0.00 ATOM 676 CB VAL 95 24.742 0.458 8.668 1.00 0.00 ATOM 677 CG1 VAL 95 23.889 -0.037 7.514 1.00 0.00 ATOM 678 CG2 VAL 95 26.108 -0.214 8.651 1.00 0.00 ATOM 679 O VAL 95 25.201 2.175 10.973 1.00 0.00 ATOM 680 C VAL 95 25.629 2.476 9.854 1.00 0.00 ATOM 681 N LYS 96 26.730 3.209 9.664 1.00 0.00 ATOM 682 CA LYS 96 27.456 3.842 10.771 1.00 0.00 ATOM 683 CB LYS 96 28.305 5.018 10.255 1.00 0.00 ATOM 684 CG LYS 96 29.649 4.687 9.623 1.00 0.00 ATOM 685 CD LYS 96 30.315 5.953 9.044 1.00 0.00 ATOM 686 O LYS 96 26.630 4.278 12.982 1.00 0.00 ATOM 687 C LYS 96 26.475 4.427 11.776 1.00 0.00 ATOM 688 N ASP 97 25.465 5.105 11.246 1.00 0.00 ATOM 689 CA ASP 97 24.634 6.021 12.009 1.00 0.00 ATOM 690 CB ASP 97 24.112 7.124 11.077 1.00 0.00 ATOM 691 CG ASP 97 25.185 8.107 10.682 1.00 0.00 ATOM 692 OD1 ASP 97 25.997 8.474 11.557 1.00 0.00 ATOM 693 OD2 ASP 97 25.207 8.530 9.509 1.00 0.00 ATOM 694 O ASP 97 22.782 5.946 13.509 1.00 0.00 ATOM 695 C ASP 97 23.452 5.347 12.680 1.00 0.00 ATOM 696 N ARG 98 23.182 4.109 12.304 1.00 0.00 ATOM 697 CA ARG 98 22.091 3.368 12.894 1.00 0.00 ATOM 698 CB ARG 98 21.484 2.436 11.846 1.00 0.00 ATOM 699 CG ARG 98 20.917 3.170 10.631 1.00 0.00 ATOM 700 CD ARG 98 20.543 2.217 9.499 1.00 0.00 ATOM 701 NE ARG 98 19.671 1.157 9.996 1.00 0.00 ATOM 702 CZ ARG 98 19.199 0.151 9.267 1.00 0.00 ATOM 703 NH1 ARG 98 19.497 0.050 7.980 1.00 0.00 ATOM 704 NH2 ARG 98 18.422 -0.770 9.833 1.00 0.00 ATOM 705 O ARG 98 23.793 2.376 14.291 1.00 0.00 ATOM 706 C ARG 98 22.583 2.568 14.101 1.00 0.00 ATOM 707 N LYS 99 21.634 2.114 14.916 1.00 0.00 ATOM 708 CA LYS 99 21.919 1.202 16.013 1.00 0.00 ATOM 709 CB LYS 99 21.544 1.833 17.360 1.00 0.00 ATOM 710 CG LYS 99 22.304 3.121 17.669 1.00 0.00 ATOM 711 CD LYS 99 22.172 3.546 19.134 1.00 0.00 ATOM 712 O LYS 99 20.091 -0.083 15.148 1.00 0.00 ATOM 713 C LYS 99 21.149 -0.099 15.764 1.00 0.00 ATOM 714 N PHE 100 21.697 -1.223 16.214 1.00 0.00 ATOM 715 CA PHE 100 21.116 -2.531 15.945 1.00 0.00 ATOM 716 CB PHE 100 21.982 -3.299 14.934 1.00 0.00 ATOM 717 CG PHE 100 21.975 -2.704 13.565 1.00 0.00 ATOM 718 CD1 PHE 100 22.812 -1.635 13.256 1.00 0.00 ATOM 719 CD2 PHE 100 21.122 -3.199 12.585 1.00 0.00 ATOM 720 CE1 PHE 100 22.802 -1.063 11.980 1.00 0.00 ATOM 721 CE2 PHE 100 21.097 -2.630 11.316 1.00 0.00 ATOM 722 CZ PHE 100 21.941 -1.563 11.015 1.00 0.00 ATOM 723 O PHE 100 21.853 -3.165 18.122 1.00 0.00 ATOM 724 C PHE 100 21.027 -3.332 17.235 1.00 0.00 ATOM 725 N ASP 101 20.041 -4.213 17.339 1.00 0.00 ATOM 726 CA ASP 101 19.867 -4.982 18.559 1.00 0.00 ATOM 727 CB ASP 101 18.443 -5.496 18.633 1.00 0.00 ATOM 728 CG ASP 101 17.450 -4.388 18.582 1.00 0.00 ATOM 729 OD1 ASP 101 17.302 -3.736 19.613 1.00 0.00 ATOM 730 OD2 ASP 101 16.842 -4.141 17.518 1.00 0.00 ATOM 731 O ASP 101 21.310 -6.584 19.629 1.00 0.00 ATOM 732 C ASP 101 20.824 -6.151 18.573 1.00 0.00 ATOM 733 N GLY 102 21.088 -6.662 17.387 1.00 0.00 ATOM 734 CA GLY 102 21.960 -7.794 17.235 1.00 0.00 ATOM 735 O GLY 102 22.354 -7.041 15.004 1.00 0.00 ATOM 736 C GLY 102 22.751 -7.719 15.955 1.00 0.00 ATOM 737 N PHE 103 23.873 -8.430 15.935 1.00 0.00 ATOM 738 CA PHE 103 24.793 -8.392 14.807 1.00 0.00 ATOM 739 CB PHE 103 25.799 -7.260 15.036 1.00 0.00 ATOM 740 CG PHE 103 26.788 -7.054 13.917 1.00 0.00 ATOM 741 CD1 PHE 103 26.482 -7.396 12.606 1.00 0.00 ATOM 742 CD2 PHE 103 28.010 -6.453 14.178 1.00 0.00 ATOM 743 CE1 PHE 103 27.386 -7.179 11.588 1.00 0.00 ATOM 744 CE2 PHE 103 28.917 -6.234 13.168 1.00 0.00 ATOM 745 CZ PHE 103 28.610 -6.594 11.873 1.00 0.00 ATOM 746 O PHE 103 26.080 -10.200 15.693 1.00 0.00 ATOM 747 C PHE 103 25.499 -9.729 14.715 1.00 0.00 ATOM 748 N ILE 104 25.427 -10.361 13.552 1.00 0.00 ATOM 749 CA ILE 104 26.184 -11.588 13.327 1.00 0.00 ATOM 750 CB ILE 104 25.310 -12.728 12.812 1.00 0.00 ATOM 751 CG1 ILE 104 24.277 -13.126 13.855 1.00 0.00 ATOM 752 CG2 ILE 104 26.181 -13.931 12.487 1.00 0.00 ATOM 753 CD1 ILE 104 23.114 -13.891 13.299 1.00 0.00 ATOM 754 O ILE 104 27.044 -10.842 11.234 1.00 0.00 ATOM 755 C ILE 104 27.298 -11.352 12.318 1.00 0.00 ATOM 756 N ILE 105 28.527 -11.713 12.690 1.00 0.00 ATOM 757 CA ILE 105 29.654 -11.698 11.758 1.00 0.00 ATOM 758 CB ILE 105 30.845 -10.913 12.318 1.00 0.00 ATOM 759 CG1 ILE 105 30.402 -9.530 12.770 1.00 0.00 ATOM 760 CG2 ILE 105 31.932 -10.790 11.263 1.00 0.00 ATOM 761 CD1 ILE 105 31.551 -8.593 13.065 1.00 0.00 ATOM 762 O ILE 105 30.482 -13.826 12.440 1.00 0.00 ATOM 763 C ILE 105 30.074 -13.137 11.514 1.00 0.00 ATOM 764 N THR 106 29.975 -13.587 10.271 1.00 0.00 ATOM 765 CA THR 106 30.065 -15.011 9.949 1.00 0.00 ATOM 766 CB THR 106 29.320 -15.331 8.664 1.00 0.00 ATOM 767 CG2 THR 106 27.934 -14.694 8.665 1.00 0.00 ATOM 768 OG1 THR 106 30.069 -14.845 7.536 1.00 0.00 ATOM 769 O THR 106 32.419 -14.646 9.816 1.00 0.00 ATOM 770 C THR 106 31.491 -15.443 9.721 1.00 0.00 ATOM 771 N GLY 107 31.664 -16.719 9.394 1.00 0.00 ATOM 772 CA GLY 107 33.003 -17.261 9.173 1.00 0.00 ATOM 773 O GLY 107 33.048 -15.964 7.154 1.00 0.00 ATOM 774 C GLY 107 33.663 -16.712 7.929 1.00 0.00 ATOM 775 N ALA 108 34.923 -17.081 7.734 1.00 0.00 ATOM 776 CA ALA 108 35.589 -16.837 6.466 1.00 0.00 ATOM 777 CB ALA 108 36.106 -15.405 6.394 1.00 0.00 ATOM 778 O ALA 108 37.239 -18.349 7.288 1.00 0.00 ATOM 779 C ALA 108 36.725 -17.833 6.304 1.00 0.00 ATOM 780 N PRO 109 37.121 -18.106 5.054 1.00 0.00 ATOM 781 CA PRO 109 38.166 -19.084 4.719 1.00 0.00 ATOM 782 CB PRO 109 37.817 -19.473 3.283 1.00 0.00 ATOM 783 CG PRO 109 37.172 -18.228 2.703 1.00 0.00 ATOM 784 CD PRO 109 36.542 -17.467 3.856 1.00 0.00 ATOM 785 O PRO 109 40.366 -18.616 3.872 1.00 0.00 ATOM 786 C PRO 109 39.571 -18.492 4.803 1.00 0.00 ATOM 787 N VAL 110 39.870 -17.891 5.948 1.00 0.00 ATOM 788 CA VAL 110 40.981 -16.954 6.093 1.00 0.00 ATOM 789 CB VAL 110 40.403 -15.524 6.252 1.00 0.00 ATOM 790 CG1 VAL 110 41.509 -14.494 6.419 1.00 0.00 ATOM 791 CG2 VAL 110 39.502 -15.182 5.059 1.00 0.00 ATOM 792 O VAL 110 42.759 -16.459 7.653 1.00 0.00 ATOM 793 C VAL 110 41.880 -17.253 7.306 1.00 0.00 ATOM 794 N GLU 111 41.673 -18.405 7.934 1.00 0.00 ATOM 795 CA GLU 111 42.337 -18.722 9.196 1.00 0.00 ATOM 796 CB GLU 111 41.934 -20.122 9.701 1.00 0.00 ATOM 797 CG GLU 111 40.496 -20.540 9.406 1.00 0.00 ATOM 798 CD GLU 111 40.323 -21.086 7.997 1.00 0.00 ATOM 799 OE1 GLU 111 41.341 -21.170 7.268 1.00 0.00 ATOM 800 OE2 GLU 111 39.174 -21.439 7.632 1.00 0.00 ATOM 801 O GLU 111 44.533 -18.294 10.067 1.00 0.00 ATOM 802 C GLU 111 43.860 -18.662 9.100 1.00 0.00 ATOM 803 N LEU 112 44.394 -19.018 7.931 1.00 0.00 ATOM 804 CA LEU 112 45.822 -19.315 7.782 1.00 0.00 ATOM 805 CB LEU 112 46.009 -20.322 6.643 1.00 0.00 ATOM 806 CG LEU 112 45.256 -21.639 6.893 1.00 0.00 ATOM 807 CD1 LEU 112 45.322 -22.592 5.700 1.00 0.00 ATOM 808 CD2 LEU 112 45.783 -22.322 8.165 1.00 0.00 ATOM 809 O LEU 112 47.956 -18.223 7.577 1.00 0.00 ATOM 810 C LEU 112 46.731 -18.093 7.589 1.00 0.00 ATOM 811 N LEU 113 46.146 -16.909 7.455 1.00 0.00 ATOM 812 CA LEU 113 46.936 -15.689 7.431 1.00 0.00 ATOM 813 CB LEU 113 46.342 -14.701 6.442 1.00 0.00 ATOM 814 CG LEU 113 46.165 -15.255 5.038 1.00 0.00 ATOM 815 CD1 LEU 113 45.304 -14.298 4.243 1.00 0.00 ATOM 816 CD2 LEU 113 47.526 -15.483 4.379 1.00 0.00 ATOM 817 O LEU 113 45.984 -15.193 9.564 1.00 0.00 ATOM 818 C LEU 113 46.939 -15.047 8.802 1.00 0.00 ATOM 819 N PRO 114 48.009 -14.318 9.127 1.00 0.00 ATOM 820 CA PRO 114 47.911 -13.510 10.331 1.00 0.00 ATOM 821 CB PRO 114 49.247 -12.758 10.376 1.00 0.00 ATOM 822 CG PRO 114 49.842 -12.913 9.028 1.00 0.00 ATOM 823 CD PRO 114 49.304 -14.175 8.448 1.00 0.00 ATOM 824 O PRO 114 46.350 -12.235 9.052 1.00 0.00 ATOM 825 C PRO 114 46.733 -12.553 10.180 1.00 0.00 ATOM 826 N PHE 115 46.142 -12.116 11.290 1.00 0.00 ATOM 827 CA PHE 115 44.939 -11.287 11.225 1.00 0.00 ATOM 828 CB PHE 115 44.474 -10.904 12.630 1.00 0.00 ATOM 829 CG PHE 115 43.900 -12.053 13.423 1.00 0.00 ATOM 830 CD1 PHE 115 42.810 -12.760 12.949 1.00 0.00 ATOM 831 CD2 PHE 115 44.450 -12.412 14.651 1.00 0.00 ATOM 832 CE1 PHE 115 42.279 -13.799 13.676 1.00 0.00 ATOM 833 CE2 PHE 115 43.930 -13.453 15.381 1.00 0.00 ATOM 834 CZ PHE 115 42.839 -14.148 14.899 1.00 0.00 ATOM 835 O PHE 115 44.434 -9.669 9.507 1.00 0.00 ATOM 836 C PHE 115 45.194 -10.014 10.420 1.00 0.00 ATOM 837 N GLU 116 46.278 -9.327 10.771 1.00 0.00 ATOM 838 CA GLU 116 46.631 -8.053 10.144 1.00 0.00 ATOM 839 CB GLU 116 47.804 -7.396 10.888 1.00 0.00 ATOM 840 CG GLU 116 47.471 -6.879 12.286 1.00 0.00 ATOM 841 CD GLU 116 47.556 -7.948 13.363 1.00 0.00 ATOM 842 OE1 GLU 116 47.680 -9.150 13.028 1.00 0.00 ATOM 843 OE2 GLU 116 47.493 -7.578 14.554 1.00 0.00 ATOM 844 O GLU 116 46.973 -7.158 7.940 1.00 0.00 ATOM 845 C GLU 116 46.975 -8.161 8.651 1.00 0.00 ATOM 846 N GLU 117 47.266 -9.360 8.166 1.00 0.00 ATOM 847 CA GLU 117 47.517 -9.531 6.740 1.00 0.00 ATOM 848 CB GLU 117 48.737 -10.427 6.499 1.00 0.00 ATOM 849 CG GLU 117 50.050 -9.832 6.999 1.00 0.00 ATOM 850 CD GLU 117 51.234 -10.768 6.798 1.00 0.00 ATOM 851 OE1 GLU 117 51.056 -11.837 6.164 1.00 0.00 ATOM 852 OE2 GLU 117 52.341 -10.431 7.276 1.00 0.00 ATOM 853 O GLU 117 46.450 -10.906 5.102 1.00 0.00 ATOM 854 C GLU 117 46.302 -10.101 6.021 1.00 0.00 ATOM 855 N VAL 118 45.106 -9.702 6.447 1.00 0.00 ATOM 856 CA VAL 118 43.887 -10.004 5.702 1.00 0.00 ATOM 857 CB VAL 118 42.747 -10.474 6.623 1.00 0.00 ATOM 858 CG1 VAL 118 41.440 -10.645 5.841 1.00 0.00 ATOM 859 CG2 VAL 118 43.125 -11.779 7.315 1.00 0.00 ATOM 860 O VAL 118 43.583 -7.638 5.554 1.00 0.00 ATOM 861 C VAL 118 43.481 -8.726 4.981 1.00 0.00 ATOM 862 N ASP 119 43.039 -8.855 3.728 1.00 0.00 ATOM 863 CA ASP 119 42.757 -7.686 2.872 1.00 0.00 ATOM 864 CB ASP 119 41.741 -8.030 1.764 1.00 0.00 ATOM 865 CG ASP 119 41.851 -9.453 1.269 1.00 0.00 ATOM 866 OD1 ASP 119 42.769 -10.155 1.754 1.00 0.00 ATOM 867 OD2 ASP 119 41.048 -9.854 0.380 1.00 0.00 ATOM 868 O ASP 119 42.594 -5.414 3.656 1.00 0.00 ATOM 869 C ASP 119 42.142 -6.565 3.683 1.00 0.00 ATOM 870 N TYR 120 41.097 -6.951 4.409 1.00 0.00 ATOM 871 CA TYR 120 40.109 -6.042 4.950 1.00 0.00 ATOM 872 CB TYR 120 38.730 -6.467 4.437 1.00 0.00 ATOM 873 CG TYR 120 38.365 -7.910 4.736 1.00 0.00 ATOM 874 CD1 TYR 120 37.965 -8.297 6.003 1.00 0.00 ATOM 875 CD2 TYR 120 38.407 -8.881 3.743 1.00 0.00 ATOM 876 CE1 TYR 120 37.622 -9.618 6.278 1.00 0.00 ATOM 877 CE2 TYR 120 38.067 -10.196 4.005 1.00 0.00 ATOM 878 CZ TYR 120 37.682 -10.560 5.279 1.00 0.00 ATOM 879 OH TYR 120 37.337 -11.864 5.554 1.00 0.00 ATOM 880 O TYR 120 39.122 -5.566 7.083 1.00 0.00 ATOM 881 C TYR 120 40.092 -6.010 6.477 1.00 0.00 ATOM 882 N TRP 121 41.164 -6.474 7.101 1.00 0.00 ATOM 883 CA TRP 121 41.287 -6.373 8.546 1.00 0.00 ATOM 884 CB TRP 121 42.691 -6.773 8.964 1.00 0.00 ATOM 885 CG TRP 121 42.848 -6.746 10.413 1.00 0.00 ATOM 886 CD1 TRP 121 43.524 -5.819 11.150 1.00 0.00 ATOM 887 CD2 TRP 121 42.285 -7.668 11.339 1.00 0.00 ATOM 888 CE2 TRP 121 42.676 -7.253 12.627 1.00 0.00 ATOM 889 CE3 TRP 121 41.499 -8.818 11.205 1.00 0.00 ATOM 890 NE1 TRP 121 43.430 -6.119 12.481 1.00 0.00 ATOM 891 CZ2 TRP 121 42.307 -7.943 13.778 1.00 0.00 ATOM 892 CZ3 TRP 121 41.134 -9.506 12.348 1.00 0.00 ATOM 893 CH2 TRP 121 41.537 -9.064 13.619 1.00 0.00 ATOM 894 O TRP 121 40.255 -4.804 10.067 1.00 0.00 ATOM 895 C TRP 121 40.979 -4.963 9.079 1.00 0.00 ATOM 896 N GLU 122 41.525 -3.935 8.439 1.00 0.00 ATOM 897 CA GLU 122 41.283 -2.562 8.885 1.00 0.00 ATOM 898 CB GLU 122 42.145 -1.583 8.100 1.00 0.00 ATOM 899 CG GLU 122 43.637 -1.756 8.315 1.00 0.00 ATOM 900 CD GLU 122 44.415 -0.672 7.619 1.00 0.00 ATOM 901 OE1 GLU 122 44.224 0.503 7.983 1.00 0.00 ATOM 902 OE2 GLU 122 45.200 -0.988 6.699 1.00 0.00 ATOM 903 O GLU 122 39.347 -1.345 9.604 1.00 0.00 ATOM 904 C GLU 122 39.818 -2.128 8.780 1.00 0.00 ATOM 905 N GLU 123 39.105 -2.606 7.760 1.00 0.00 ATOM 906 CA GLU 123 37.679 -2.326 7.670 1.00 0.00 ATOM 907 CB GLU 123 37.117 -2.805 6.347 1.00 0.00 ATOM 908 CG GLU 123 37.436 -1.908 5.165 1.00 0.00 ATOM 909 CD GLU 123 36.565 -2.227 3.962 1.00 0.00 ATOM 910 OE1 GLU 123 35.376 -2.619 4.152 1.00 0.00 ATOM 911 OE2 GLU 123 37.086 -2.086 2.837 1.00 0.00 ATOM 912 O GLU 123 36.126 -2.487 9.485 1.00 0.00 ATOM 913 C GLU 123 36.953 -3.053 8.776 1.00 0.00 ATOM 914 N LEU 124 37.275 -4.327 8.906 1.00 0.00 ATOM 915 CA LEU 124 36.652 -5.173 9.881 1.00 0.00 ATOM 916 CB LEU 124 37.296 -6.547 9.833 1.00 0.00 ATOM 917 CG LEU 124 36.696 -7.542 10.818 1.00 0.00 ATOM 918 CD1 LEU 124 35.191 -7.697 10.580 1.00 0.00 ATOM 919 CD2 LEU 124 37.425 -8.879 10.676 1.00 0.00 ATOM 920 O LEU 124 35.839 -4.517 12.053 1.00 0.00 ATOM 921 C LEU 124 36.798 -4.569 11.276 1.00 0.00 ATOM 922 N THR 125 38.013 -4.113 11.558 1.00 0.00 ATOM 923 CA THR 125 38.377 -3.511 12.831 1.00 0.00 ATOM 924 CB THR 125 39.849 -3.066 12.763 1.00 0.00 ATOM 925 CG2 THR 125 40.143 -2.037 13.808 1.00 0.00 ATOM 926 OG1 THR 125 40.695 -4.210 12.941 1.00 0.00 ATOM 927 O THR 125 37.070 -2.141 14.320 1.00 0.00 ATOM 928 C THR 125 37.498 -2.305 13.177 1.00 0.00 ATOM 929 N GLU 126 37.245 -1.458 12.180 1.00 0.00 ATOM 930 CA GLU 126 36.411 -0.269 12.353 1.00 0.00 ATOM 931 CB GLU 126 36.459 0.561 11.070 1.00 0.00 ATOM 932 CG GLU 126 35.845 1.955 11.147 1.00 0.00 ATOM 933 CD GLU 126 35.762 2.639 9.774 1.00 0.00 ATOM 934 OE1 GLU 126 36.114 2.009 8.748 1.00 0.00 ATOM 935 OE2 GLU 126 35.347 3.813 9.717 1.00 0.00 ATOM 936 O GLU 126 34.287 -0.093 13.508 1.00 0.00 ATOM 937 C GLU 126 34.969 -0.681 12.663 1.00 0.00 ATOM 938 N ILE 127 34.512 -1.699 11.956 1.00 0.00 ATOM 939 CA ILE 127 33.174 -2.216 12.136 1.00 0.00 ATOM 940 CB ILE 127 32.858 -3.226 11.032 1.00 0.00 ATOM 941 CG1 ILE 127 32.766 -2.498 9.691 1.00 0.00 ATOM 942 CG2 ILE 127 31.580 -3.962 11.340 1.00 0.00 ATOM 943 CD1 ILE 127 32.989 -3.403 8.483 1.00 0.00 ATOM 944 O ILE 127 32.119 -2.547 14.275 1.00 0.00 ATOM 945 C ILE 127 33.041 -2.864 13.515 1.00 0.00 ATOM 946 N MET 128 33.970 -3.758 13.840 1.00 0.00 ATOM 947 CA MET 128 33.992 -4.374 15.159 1.00 0.00 ATOM 948 CB MET 128 35.230 -5.269 15.322 1.00 0.00 ATOM 949 CG MET 128 35.151 -6.591 14.525 1.00 0.00 ATOM 950 SD MET 128 36.403 -7.854 14.954 1.00 0.00 ATOM 951 CE MET 128 37.934 -6.953 14.713 1.00 0.00 ATOM 952 O MET 128 33.076 -3.371 17.164 1.00 0.00 ATOM 953 C MET 128 33.923 -3.304 16.269 1.00 0.00 ATOM 954 N GLU 129 34.797 -2.310 16.189 1.00 0.00 ATOM 955 CA GLU 129 34.849 -1.246 17.186 1.00 0.00 ATOM 956 CB GLU 129 35.946 -0.251 16.821 1.00 0.00 ATOM 957 CG GLU 129 36.163 0.826 17.871 1.00 0.00 ATOM 958 CD GLU 129 36.659 0.255 19.175 1.00 0.00 ATOM 959 OE1 GLU 129 37.328 -0.801 19.129 1.00 0.00 ATOM 960 OE2 GLU 129 36.376 0.853 20.237 1.00 0.00 ATOM 961 O GLU 129 33.017 -0.245 18.405 1.00 0.00 ATOM 962 C GLU 129 33.509 -0.512 17.307 1.00 0.00 ATOM 963 N TRP 130 32.943 -0.168 16.164 1.00 0.00 ATOM 964 CA TRP 130 31.627 0.437 16.087 1.00 0.00 ATOM 965 CB TRP 130 31.288 0.615 14.602 1.00 0.00 ATOM 966 CG TRP 130 29.872 0.971 14.268 1.00 0.00 ATOM 967 CD1 TRP 130 29.329 2.230 14.215 1.00 0.00 ATOM 968 CD2 TRP 130 28.829 0.064 13.891 1.00 0.00 ATOM 969 CE2 TRP 130 27.677 0.836 13.631 1.00 0.00 ATOM 970 CE3 TRP 130 28.758 -1.330 13.733 1.00 0.00 ATOM 971 NE1 TRP 130 28.007 2.154 13.839 1.00 0.00 ATOM 972 CZ2 TRP 130 26.458 0.259 13.232 1.00 0.00 ATOM 973 CZ3 TRP 130 27.543 -1.904 13.335 1.00 0.00 ATOM 974 CH2 TRP 130 26.413 -1.104 13.090 1.00 0.00 ATOM 975 O TRP 130 29.754 0.110 17.558 1.00 0.00 ATOM 976 C TRP 130 30.567 -0.417 16.811 1.00 0.00 ATOM 977 N SER 131 30.586 -1.730 16.590 1.00 0.00 ATOM 978 CA SER 131 29.573 -2.638 17.164 1.00 0.00 ATOM 979 CB SER 131 29.794 -4.050 16.648 1.00 0.00 ATOM 980 OG SER 131 30.669 -4.735 17.514 1.00 0.00 ATOM 981 O SER 131 28.615 -3.011 19.354 1.00 0.00 ATOM 982 C SER 131 29.604 -2.695 18.702 1.00 0.00 ATOM 983 N ARG 132 30.773 -2.417 19.251 1.00 0.00 ATOM 984 CA ARG 132 30.961 -2.236 20.673 1.00 0.00 ATOM 985 CB ARG 132 32.387 -1.757 20.878 1.00 0.00 ATOM 986 CG ARG 132 32.925 -1.805 22.270 1.00 0.00 ATOM 987 CD ARG 132 34.422 -1.934 22.142 1.00 0.00 ATOM 988 NE ARG 132 35.177 -1.479 23.297 1.00 0.00 ATOM 989 CZ ARG 132 36.474 -1.202 23.233 1.00 0.00 ATOM 990 NH1 ARG 132 37.117 -1.332 22.070 1.00 0.00 ATOM 991 NH2 ARG 132 37.126 -0.787 24.313 1.00 0.00 ATOM 992 O ARG 132 29.562 -1.304 22.369 1.00 0.00 ATOM 993 C ARG 132 29.996 -1.201 21.233 1.00 0.00 ATOM 994 N HIS 133 29.653 -0.209 20.420 1.00 0.00 ATOM 995 CA HIS 133 28.827 0.913 20.863 1.00 0.00 ATOM 996 CB HIS 133 29.561 2.214 20.562 1.00 0.00 ATOM 997 CG HIS 133 30.857 2.365 21.299 1.00 0.00 ATOM 998 CD2 HIS 133 31.116 2.550 22.618 1.00 0.00 ATOM 999 ND1 HIS 133 32.083 2.343 20.665 1.00 0.00 ATOM 1000 CE1 HIS 133 33.041 2.510 21.561 1.00 0.00 ATOM 1001 NE2 HIS 133 32.481 2.634 22.754 1.00 0.00 ATOM 1002 O HIS 133 26.497 1.468 20.853 1.00 0.00 ATOM 1003 C HIS 133 27.427 0.978 20.229 1.00 0.00 ATOM 1004 N ASN 134 27.275 0.499 18.997 1.00 0.00 ATOM 1005 CA ASN 134 26.003 0.630 18.276 1.00 0.00 ATOM 1006 CB ASN 134 26.241 1.199 16.858 1.00 0.00 ATOM 1007 CG ASN 134 26.679 2.642 16.868 1.00 0.00 ATOM 1008 ND2 ASN 134 25.959 3.481 16.134 1.00 0.00 ATOM 1009 OD1 ASN 134 27.663 2.999 17.510 1.00 0.00 ATOM 1010 O ASN 134 24.117 -0.682 17.558 1.00 0.00 ATOM 1011 C ASN 134 25.205 -0.679 18.137 1.00 0.00 ATOM 1012 N VAL 135 25.739 -1.788 18.634 1.00 0.00 ATOM 1013 CA VAL 135 25.009 -3.054 18.581 1.00 0.00 ATOM 1014 CB VAL 135 25.732 -4.078 17.701 1.00 0.00 ATOM 1015 CG1 VAL 135 24.941 -5.379 17.639 1.00 0.00 ATOM 1016 CG2 VAL 135 25.935 -3.513 16.306 1.00 0.00 ATOM 1017 O VAL 135 25.847 -3.688 20.728 1.00 0.00 ATOM 1018 C VAL 135 24.863 -3.621 19.987 1.00 0.00 ATOM 1019 N TYR 136 23.661 -4.054 20.369 1.00 0.00 ATOM 1020 CA TYR 136 23.514 -4.548 21.726 1.00 0.00 ATOM 1021 CB TYR 136 22.055 -4.733 22.176 1.00 0.00 ATOM 1022 CG TYR 136 22.018 -5.081 23.639 1.00 0.00 ATOM 1023 CD1 TYR 136 22.192 -4.097 24.610 1.00 0.00 ATOM 1024 CD2 TYR 136 21.900 -6.397 24.056 1.00 0.00 ATOM 1025 CE1 TYR 136 22.210 -4.414 25.959 1.00 0.00 ATOM 1026 CE2 TYR 136 21.914 -6.725 25.409 1.00 0.00 ATOM 1027 CZ TYR 136 22.066 -5.730 26.346 1.00 0.00 ATOM 1028 OH TYR 136 22.085 -6.063 27.679 1.00 0.00 ATOM 1029 O TYR 136 25.188 -5.877 22.781 1.00 0.00 ATOM 1030 C TYR 136 24.315 -5.829 21.926 1.00 0.00 ATOM 1031 N SER 137 24.030 -6.858 21.137 1.00 0.00 ATOM 1032 CA SER 137 24.740 -8.124 21.258 1.00 0.00 ATOM 1033 CB SER 137 23.794 -9.209 21.766 1.00 0.00 ATOM 1034 OG SER 137 24.477 -10.434 21.936 1.00 0.00 ATOM 1035 O SER 137 24.560 -8.644 18.939 1.00 0.00 ATOM 1036 C SER 137 25.304 -8.519 19.905 1.00 0.00 ATOM 1037 N THR 138 26.620 -8.714 19.844 1.00 0.00 ATOM 1038 CA THR 138 27.272 -9.129 18.624 1.00 0.00 ATOM 1039 CB THR 138 28.506 -8.257 18.302 1.00 0.00 ATOM 1040 CG2 THR 138 29.258 -8.817 17.074 1.00 0.00 ATOM 1041 OG1 THR 138 28.113 -6.905 18.030 1.00 0.00 ATOM 1042 O THR 138 28.398 -10.961 19.685 1.00 0.00 ATOM 1043 C THR 138 27.726 -10.589 18.735 1.00 0.00 ATOM 1044 N MET 139 27.363 -11.400 17.742 1.00 0.00 ATOM 1045 CA MET 139 27.773 -12.798 17.668 1.00 0.00 ATOM 1046 CB MET 139 26.559 -13.701 17.443 1.00 0.00 ATOM 1047 CG MET 139 26.926 -15.179 17.412 1.00 0.00 ATOM 1048 SD MET 139 25.575 -16.297 16.944 1.00 0.00 ATOM 1049 CE MET 139 24.455 -16.036 18.310 1.00 0.00 ATOM 1050 O MET 139 28.605 -12.504 15.417 1.00 0.00 ATOM 1051 C MET 139 28.803 -12.985 16.540 1.00 0.00 ATOM 1052 N PHE 140 29.916 -13.634 16.871 1.00 0.00 ATOM 1053 CA PHE 140 31.038 -13.812 15.959 1.00 0.00 ATOM 1054 CB PHE 140 32.336 -13.319 16.593 1.00 0.00 ATOM 1055 CG PHE 140 32.313 -11.881 17.060 1.00 0.00 ATOM 1056 CD1 PHE 140 31.716 -11.533 18.263 1.00 0.00 ATOM 1057 CD2 PHE 140 32.960 -10.889 16.332 1.00 0.00 ATOM 1058 CE1 PHE 140 31.720 -10.218 18.718 1.00 0.00 ATOM 1059 CE2 PHE 140 32.966 -9.572 16.780 1.00 0.00 ATOM 1060 CZ PHE 140 32.339 -9.241 17.983 1.00 0.00 ATOM 1061 O PHE 140 31.519 -16.046 16.652 1.00 0.00 ATOM 1062 C PHE 140 31.233 -15.293 15.707 1.00 0.00 ATOM 1063 N ILE 141 31.117 -15.720 14.454 1.00 0.00 ATOM 1064 CA ILE 141 31.201 -17.143 14.129 1.00 0.00 ATOM 1065 CB ILE 141 29.985 -17.586 13.321 1.00 0.00 ATOM 1066 CG1 ILE 141 28.708 -17.308 14.125 1.00 0.00 ATOM 1067 CG2 ILE 141 30.102 -19.081 12.962 1.00 0.00 ATOM 1068 CD1 ILE 141 27.431 -17.350 13.303 1.00 0.00 ATOM 1069 O ILE 141 32.884 -16.807 12.472 1.00 0.00 ATOM 1070 C ILE 141 32.428 -17.543 13.340 1.00 0.00 ATOM 1071 N CYS 142 32.925 -18.741 13.642 1.00 0.00 ATOM 1072 CA CYS 142 34.072 -19.362 12.975 1.00 0.00 ATOM 1073 CB CYS 142 33.716 -19.732 11.544 1.00 0.00 ATOM 1074 SG CYS 142 34.887 -20.876 10.717 1.00 0.00 ATOM 1075 O CYS 142 35.752 -18.110 14.143 1.00 0.00 ATOM 1076 C CYS 142 35.302 -18.470 13.050 1.00 0.00 ATOM 1077 N TRP 143 35.868 -18.117 11.910 1.00 0.00 ATOM 1078 CA TRP 143 37.028 -17.244 11.909 1.00 0.00 ATOM 1079 CB TRP 143 37.531 -17.037 10.486 1.00 0.00 ATOM 1080 CG TRP 143 38.670 -16.100 10.448 1.00 0.00 ATOM 1081 CD1 TRP 143 39.968 -16.386 10.734 1.00 0.00 ATOM 1082 CD2 TRP 143 38.621 -14.698 10.169 1.00 0.00 ATOM 1083 CE2 TRP 143 39.934 -14.202 10.284 1.00 0.00 ATOM 1084 CE3 TRP 143 37.597 -13.813 9.822 1.00 0.00 ATOM 1085 NE1 TRP 143 40.740 -15.253 10.627 1.00 0.00 ATOM 1086 CZ2 TRP 143 40.250 -12.865 10.055 1.00 0.00 ATOM 1087 CZ3 TRP 143 37.916 -12.481 9.597 1.00 0.00 ATOM 1088 CH2 TRP 143 39.227 -12.023 9.712 1.00 0.00 ATOM 1089 O TRP 143 37.655 -15.207 13.084 1.00 0.00 ATOM 1090 C TRP 143 36.742 -15.872 12.576 1.00 0.00 ATOM 1091 N ALA 144 35.485 -15.441 12.563 1.00 0.00 ATOM 1092 CA ALA 144 35.118 -14.171 13.185 1.00 0.00 ATOM 1093 CB ALA 144 33.693 -13.798 12.820 1.00 0.00 ATOM 1094 O ALA 144 35.655 -13.249 15.337 1.00 0.00 ATOM 1095 C ALA 144 35.270 -14.231 14.700 1.00 0.00 ATOM 1096 N ALA 145 34.967 -15.379 15.286 1.00 0.00 ATOM 1097 CA ALA 145 35.196 -15.564 16.715 1.00 0.00 ATOM 1098 CB ALA 145 34.869 -16.970 17.128 1.00 0.00 ATOM 1099 O ALA 145 36.970 -14.581 17.983 1.00 0.00 ATOM 1100 C ALA 145 36.652 -15.262 17.005 1.00 0.00 ATOM 1101 N GLN 146 37.535 -15.748 16.139 1.00 0.00 ATOM 1102 CA GLN 146 38.966 -15.572 16.342 1.00 0.00 ATOM 1103 CB GLN 146 39.770 -16.499 15.437 1.00 0.00 ATOM 1104 CG GLN 146 39.531 -17.971 15.741 1.00 0.00 ATOM 1105 CD GLN 146 40.366 -18.894 14.883 1.00 0.00 ATOM 1106 OE1 GLN 146 40.955 -18.464 13.905 1.00 0.00 ATOM 1107 NE2 GLN 146 40.416 -20.171 15.246 1.00 0.00 ATOM 1108 O GLN 146 40.138 -13.561 16.890 1.00 0.00 ATOM 1109 C GLN 146 39.368 -14.137 16.110 1.00 0.00 ATOM 1110 N ALA 147 38.839 -13.539 15.053 1.00 0.00 ATOM 1111 CA ALA 147 39.153 -12.149 14.774 1.00 0.00 ATOM 1112 CB ALA 147 38.440 -11.674 13.532 1.00 0.00 ATOM 1113 O ALA 147 39.581 -10.411 16.358 1.00 0.00 ATOM 1114 C ALA 147 38.787 -11.272 15.957 1.00 0.00 ATOM 1115 N GLY 148 37.595 -11.500 16.513 1.00 0.00 ATOM 1116 CA GLY 148 37.073 -10.706 17.640 1.00 0.00 ATOM 1117 O GLY 148 38.109 -10.080 19.722 1.00 0.00 ATOM 1118 C GLY 148 37.766 -10.993 18.963 1.00 0.00 ATOM 1119 N LEU 149 37.958 -12.268 19.267 1.00 0.00 ATOM 1120 CA LEU 149 38.689 -12.613 20.469 1.00 0.00 ATOM 1121 CB LEU 149 38.790 -14.132 20.612 1.00 0.00 ATOM 1122 CG LEU 149 37.521 -14.815 21.130 1.00 0.00 ATOM 1123 CD1 LEU 149 37.720 -16.316 21.119 1.00 0.00 ATOM 1124 CD2 LEU 149 37.152 -14.321 22.543 1.00 0.00 ATOM 1125 O LEU 149 40.634 -11.531 21.414 1.00 0.00 ATOM 1126 C LEU 149 40.079 -11.979 20.402 1.00 0.00 ATOM 1127 N TYR 150 40.642 -11.926 19.204 1.00 0.00 ATOM 1128 CA TYR 150 41.958 -11.358 19.066 1.00 0.00 ATOM 1129 CB TYR 150 42.563 -11.681 17.712 1.00 0.00 ATOM 1130 CG TYR 150 43.828 -10.909 17.443 1.00 0.00 ATOM 1131 CD1 TYR 150 45.001 -11.192 18.139 1.00 0.00 ATOM 1132 CD2 TYR 150 43.857 -9.894 16.495 1.00 0.00 ATOM 1133 CE1 TYR 150 46.173 -10.483 17.894 1.00 0.00 ATOM 1134 CE2 TYR 150 45.024 -9.184 16.230 1.00 0.00 ATOM 1135 CZ TYR 150 46.173 -9.479 16.938 1.00 0.00 ATOM 1136 OH TYR 150 47.322 -8.772 16.684 1.00 0.00 ATOM 1137 O TYR 150 42.595 -9.311 20.071 1.00 0.00 ATOM 1138 C TYR 150 41.892 -9.861 19.245 1.00 0.00 ATOM 1139 N TYR 151 41.040 -9.201 18.474 1.00 0.00 ATOM 1140 CA TYR 151 41.010 -7.745 18.462 1.00 0.00 ATOM 1141 CB TYR 151 40.097 -7.230 17.353 1.00 0.00 ATOM 1142 CG TYR 151 39.835 -5.733 17.422 1.00 0.00 ATOM 1143 CD1 TYR 151 40.774 -4.809 16.972 1.00 0.00 ATOM 1144 CD2 TYR 151 38.643 -5.248 17.931 1.00 0.00 ATOM 1145 CE1 TYR 151 40.525 -3.440 17.031 1.00 0.00 ATOM 1146 CE2 TYR 151 38.382 -3.899 17.989 1.00 0.00 ATOM 1147 CZ TYR 151 39.322 -3.002 17.546 1.00 0.00 ATOM 1148 OH TYR 151 39.028 -1.666 17.630 1.00 0.00 ATOM 1149 O TYR 151 41.148 -6.106 20.207 1.00 0.00 ATOM 1150 C TYR 151 40.581 -7.128 19.797 1.00 0.00 ATOM 1151 N PHE 152 39.580 -7.714 20.460 1.00 0.00 ATOM 1152 CA PHE 152 39.086 -7.154 21.733 1.00 0.00 ATOM 1153 CB PHE 152 37.594 -7.462 21.956 1.00 0.00 ATOM 1154 CG PHE 152 36.661 -6.736 21.010 1.00 0.00 ATOM 1155 CD1 PHE 152 36.547 -5.349 21.043 1.00 0.00 ATOM 1156 CD2 PHE 152 35.886 -7.442 20.103 1.00 0.00 ATOM 1157 CE1 PHE 152 35.690 -4.679 20.175 1.00 0.00 ATOM 1158 CE2 PHE 152 35.020 -6.779 19.249 1.00 0.00 ATOM 1159 CZ PHE 152 34.924 -5.397 19.283 1.00 0.00 ATOM 1160 O PHE 152 40.025 -6.855 23.934 1.00 0.00 ATOM 1161 C PHE 152 39.889 -7.607 22.961 1.00 0.00 ATOM 1162 N TYR 153 40.426 -8.821 22.938 1.00 0.00 ATOM 1163 CA TYR 153 41.037 -9.343 24.158 1.00 0.00 ATOM 1164 CB TYR 153 40.127 -10.422 24.756 1.00 0.00 ATOM 1165 CG TYR 153 38.690 -9.941 24.960 1.00 0.00 ATOM 1166 CD1 TYR 153 38.334 -9.196 26.082 1.00 0.00 ATOM 1167 CD2 TYR 153 37.700 -10.227 24.033 1.00 0.00 ATOM 1168 CE1 TYR 153 37.038 -8.759 26.275 1.00 0.00 ATOM 1169 CE2 TYR 153 36.399 -9.789 24.218 1.00 0.00 ATOM 1170 CZ TYR 153 36.077 -9.052 25.347 1.00 0.00 ATOM 1171 OH TYR 153 34.785 -8.615 25.543 1.00 0.00 ATOM 1172 O TYR 153 43.095 -10.255 24.985 1.00 0.00 ATOM 1173 C TYR 153 42.487 -9.834 24.012 1.00 0.00 ATOM 1174 N GLY 154 43.047 -9.754 22.813 1.00 0.00 ATOM 1175 CA GLY 154 44.438 -10.123 22.606 1.00 0.00 ATOM 1176 O GLY 154 45.696 -12.149 22.595 1.00 0.00 ATOM 1177 C GLY 154 44.593 -11.620 22.491 1.00 0.00 ATOM 1178 N ILE 155 43.486 -12.312 22.256 1.00 0.00 ATOM 1179 CA ILE 155 43.527 -13.767 22.198 1.00 0.00 ATOM 1180 CB ILE 155 42.219 -14.397 22.686 1.00 0.00 ATOM 1181 CG1 ILE 155 42.244 -14.398 24.214 1.00 0.00 ATOM 1182 CG2 ILE 155 42.086 -15.810 22.171 1.00 0.00 ATOM 1183 CD1 ILE 155 40.929 -14.537 24.825 1.00 0.00 ATOM 1184 O ILE 155 43.206 -14.113 19.845 1.00 0.00 ATOM 1185 C ILE 155 43.928 -14.286 20.830 1.00 0.00 ATOM 1186 N PRO 156 45.098 -14.931 20.782 1.00 0.00 ATOM 1187 CA PRO 156 45.750 -15.397 19.587 1.00 0.00 ATOM 1188 CB PRO 156 47.183 -15.627 20.059 1.00 0.00 ATOM 1189 CG PRO 156 47.025 -16.068 21.449 1.00 0.00 ATOM 1190 CD PRO 156 45.876 -15.272 21.987 1.00 0.00 ATOM 1191 O PRO 156 44.541 -17.412 19.919 1.00 0.00 ATOM 1192 C PRO 156 45.166 -16.705 19.131 1.00 0.00 ATOM 1193 N LYS 157 45.368 -17.020 17.860 1.00 0.00 ATOM 1194 CA LYS 157 44.920 -18.286 17.293 1.00 0.00 ATOM 1195 CB LYS 157 44.113 -18.066 16.010 1.00 0.00 ATOM 1196 CG LYS 157 44.910 -17.428 14.872 1.00 0.00 ATOM 1197 CD LYS 157 44.096 -17.355 13.600 1.00 0.00 ATOM 1198 CE LYS 157 44.690 -16.376 12.585 1.00 0.00 ATOM 1199 NZ LYS 157 45.794 -16.993 11.808 1.00 0.00 ATOM 1200 O LYS 157 47.288 -18.649 17.077 1.00 0.00 ATOM 1201 C LYS 157 46.156 -19.137 17.025 1.00 0.00 ATOM 1202 N TYR 158 45.933 -20.416 16.768 1.00 0.00 ATOM 1203 CA TYR 158 47.017 -21.341 16.522 1.00 0.00 ATOM 1204 CB TYR 158 47.313 -22.188 17.767 1.00 0.00 ATOM 1205 CG TYR 158 47.638 -21.429 19.046 1.00 0.00 ATOM 1206 CD1 TYR 158 46.626 -20.929 19.850 1.00 0.00 ATOM 1207 CD2 TYR 158 48.956 -21.246 19.466 1.00 0.00 ATOM 1208 CE1 TYR 158 46.903 -20.258 21.015 1.00 0.00 ATOM 1209 CE2 TYR 158 49.239 -20.566 20.636 1.00 0.00 ATOM 1210 CZ TYR 158 48.198 -20.076 21.399 1.00 0.00 ATOM 1211 OH TYR 158 48.438 -19.402 22.564 1.00 0.00 ATOM 1212 O TYR 158 45.408 -22.612 15.305 1.00 0.00 ATOM 1213 C TYR 158 46.583 -22.269 15.411 1.00 0.00 ATOM 1214 N GLU 159 47.537 -22.690 14.599 1.00 0.00 ATOM 1215 CA GLU 159 47.289 -23.682 13.575 1.00 0.00 ATOM 1216 CB GLU 159 48.466 -23.721 12.600 1.00 0.00 ATOM 1217 CG GLU 159 48.214 -24.542 11.355 1.00 0.00 ATOM 1218 CD GLU 159 49.294 -24.343 10.289 1.00 0.00 ATOM 1219 OE1 GLU 159 50.356 -23.757 10.602 1.00 0.00 ATOM 1220 OE2 GLU 159 49.083 -24.777 9.137 1.00 0.00 ATOM 1221 O GLU 159 47.773 -25.323 15.225 1.00 0.00 ATOM 1222 C GLU 159 47.116 -25.037 14.238 1.00 0.00 ATOM 1223 N LEU 160 46.222 -25.863 13.705 1.00 0.00 ATOM 1224 CA LEU 160 46.033 -27.222 14.209 1.00 0.00 ATOM 1225 CB LEU 160 44.566 -27.649 14.092 1.00 0.00 ATOM 1226 CG LEU 160 43.520 -26.891 14.916 1.00 0.00 ATOM 1227 CD1 LEU 160 42.130 -27.116 14.337 1.00 0.00 ATOM 1228 CD2 LEU 160 43.553 -27.276 16.396 1.00 0.00 ATOM 1229 O LEU 160 47.158 -27.896 12.213 1.00 0.00 ATOM 1230 C LEU 160 46.897 -28.172 13.387 1.00 0.00 ATOM 1231 N PRO 161 47.327 -29.298 13.993 1.00 0.00 ATOM 1232 CA PRO 161 48.127 -30.290 13.267 1.00 0.00 ATOM 1233 CB PRO 161 48.182 -31.485 14.230 1.00 0.00 ATOM 1234 CG PRO 161 47.997 -30.892 15.583 1.00 0.00 ATOM 1235 CD PRO 161 47.073 -29.710 15.388 1.00 0.00 ATOM 1236 O PRO 161 48.096 -30.865 10.936 1.00 0.00 ATOM 1237 C PRO 161 47.440 -30.684 11.968 1.00 0.00 ATOM 1238 N GLN 162 46.119 -30.805 12.029 1.00 0.00 ATOM 1239 CA GLN 162 45.317 -31.077 10.848 1.00 0.00 ATOM 1240 CB GLN 162 45.122 -32.582 10.656 1.00 0.00 ATOM 1241 CG GLN 162 44.355 -33.257 11.786 1.00 0.00 ATOM 1242 CD GLN 162 43.923 -34.673 11.433 1.00 0.00 ATOM 1243 OE1 GLN 162 44.316 -35.222 10.395 1.00 0.00 ATOM 1244 NE2 GLN 162 43.109 -35.272 12.297 1.00 0.00 ATOM 1245 O GLN 162 43.737 -29.693 11.999 1.00 0.00 ATOM 1246 C GLN 162 43.975 -30.385 11.011 1.00 0.00 ATOM 1247 N LYS 163 43.098 -30.581 10.036 1.00 0.00 ATOM 1248 CA LYS 163 41.857 -29.854 9.998 1.00 0.00 ATOM 1249 CB LYS 163 41.307 -29.798 8.579 1.00 0.00 ATOM 1250 CG LYS 163 40.296 -28.677 8.389 1.00 0.00 ATOM 1251 CD LYS 163 39.397 -28.939 7.192 1.00 0.00 ATOM 1252 CE LYS 163 38.420 -27.798 6.964 1.00 0.00 ATOM 1253 NZ LYS 163 37.816 -27.854 5.603 1.00 0.00 ATOM 1254 O LYS 163 40.681 -31.705 10.928 1.00 0.00 ATOM 1255 C LYS 163 40.835 -30.490 10.906 1.00 0.00 ATOM 1256 N LEU 164 40.142 -29.645 11.658 1.00 0.00 ATOM 1257 CA LEU 164 38.988 -30.063 12.436 1.00 0.00 ATOM 1258 CB LEU 164 38.849 -29.159 13.662 1.00 0.00 ATOM 1259 CG LEU 164 37.855 -29.599 14.731 1.00 0.00 ATOM 1260 CD1 LEU 164 38.286 -30.913 15.358 1.00 0.00 ATOM 1261 CD2 LEU 164 37.727 -28.516 15.771 1.00 0.00 ATOM 1262 O LEU 164 37.312 -28.878 11.188 1.00 0.00 ATOM 1263 C LEU 164 37.746 -29.966 11.543 1.00 0.00 ATOM 1264 N SER 165 37.195 -31.107 11.165 1.00 0.00 ATOM 1265 CA SER 165 36.091 -31.158 10.217 1.00 0.00 ATOM 1266 CB SER 165 36.626 -31.404 8.804 1.00 0.00 ATOM 1267 OG SER 165 35.586 -31.655 7.866 1.00 0.00 ATOM 1268 O SER 165 35.511 -33.454 10.389 1.00 0.00 ATOM 1269 C SER 165 35.167 -32.294 10.593 1.00 0.00 ATOM 1270 N GLY 166 34.005 -31.964 11.148 1.00 0.00 ATOM 1271 CA GLY 166 33.039 -32.973 11.532 1.00 0.00 ATOM 1272 O GLY 166 31.838 -31.206 12.584 1.00 0.00 ATOM 1273 C GLY 166 31.990 -32.420 12.465 1.00 0.00 ATOM 1274 N VAL 167 31.273 -33.325 13.120 1.00 0.00 ATOM 1275 CA VAL 167 30.317 -32.974 14.157 1.00 0.00 ATOM 1276 CB VAL 167 28.935 -33.607 13.888 1.00 0.00 ATOM 1277 CG1 VAL 167 27.942 -33.176 14.926 1.00 0.00 ATOM 1278 CG2 VAL 167 28.437 -33.216 12.542 1.00 0.00 ATOM 1279 O VAL 167 31.176 -34.660 15.654 1.00 0.00 ATOM 1280 C VAL 167 30.852 -33.483 15.495 1.00 0.00 ATOM 1281 N TYR 168 30.949 -32.592 16.467 1.00 0.00 ATOM 1282 CA TYR 168 31.588 -32.942 17.718 1.00 0.00 ATOM 1283 CB TYR 168 32.858 -32.118 17.877 1.00 0.00 ATOM 1284 CG TYR 168 33.775 -32.345 16.708 1.00 0.00 ATOM 1285 CD1 TYR 168 34.582 -33.476 16.644 1.00 0.00 ATOM 1286 CD2 TYR 168 33.787 -31.474 15.637 1.00 0.00 ATOM 1287 CE1 TYR 168 35.393 -33.705 15.558 1.00 0.00 ATOM 1288 CE2 TYR 168 34.591 -31.692 14.561 1.00 0.00 ATOM 1289 CZ TYR 168 35.390 -32.809 14.523 1.00 0.00 ATOM 1290 OH TYR 168 36.200 -33.021 13.439 1.00 0.00 ATOM 1291 O TYR 168 29.654 -32.013 18.778 1.00 0.00 ATOM 1292 C TYR 168 30.622 -32.764 18.876 1.00 0.00 ATOM 1293 N LYS 169 30.876 -33.504 19.948 1.00 0.00 ATOM 1294 CA LYS 169 29.982 -33.551 21.081 1.00 0.00 ATOM 1295 CB LYS 169 30.000 -34.943 21.718 1.00 0.00 ATOM 1296 CG LYS 169 28.871 -35.176 22.727 1.00 0.00 ATOM 1297 CD LYS 169 28.757 -36.646 23.128 1.00 0.00 ATOM 1298 CE LYS 169 29.289 -36.881 24.509 1.00 0.00 ATOM 1299 NZ LYS 169 29.380 -38.330 24.802 1.00 0.00 ATOM 1300 O LYS 169 31.686 -32.360 22.247 1.00 0.00 ATOM 1301 C LYS 169 30.470 -32.518 22.069 1.00 0.00 ATOM 1302 N HIS 170 29.534 -31.821 22.707 1.00 0.00 ATOM 1303 CA HIS 170 29.893 -30.742 23.604 1.00 0.00 ATOM 1304 CB HIS 170 29.536 -29.379 22.999 1.00 0.00 ATOM 1305 CG HIS 170 30.166 -29.082 21.669 1.00 0.00 ATOM 1306 CD2 HIS 170 31.093 -28.159 21.310 1.00 0.00 ATOM 1307 ND1 HIS 170 29.767 -29.691 20.503 1.00 0.00 ATOM 1308 CE1 HIS 170 30.448 -29.185 19.486 1.00 0.00 ATOM 1309 NE2 HIS 170 31.264 -28.256 19.951 1.00 0.00 ATOM 1310 O HIS 170 28.101 -31.462 25.019 1.00 0.00 ATOM 1311 C HIS 170 29.149 -30.833 24.918 1.00 0.00 ATOM 1312 N ARG 171 29.684 -30.142 25.912 1.00 0.00 ATOM 1313 CA ARG 171 29.052 -29.994 27.199 1.00 0.00 ATOM 1314 CB ARG 171 29.926 -30.636 28.275 1.00 0.00 ATOM 1315 CG ARG 171 31.047 -29.700 28.750 1.00 0.00 ATOM 1316 CD ARG 171 31.940 -30.305 29.809 1.00 0.00 ATOM 1317 NE ARG 171 32.643 -31.462 29.289 1.00 0.00 ATOM 1318 CZ ARG 171 33.889 -31.438 28.837 1.00 0.00 ATOM 1319 NH1 ARG 171 34.582 -30.313 28.860 1.00 0.00 ATOM 1320 NH2 ARG 171 34.439 -32.546 28.370 1.00 0.00 ATOM 1321 O ARG 171 29.623 -27.675 26.882 1.00 0.00 ATOM 1322 C ARG 171 28.928 -28.493 27.490 1.00 0.00 ATOM 1323 N VAL 172 28.059 -28.133 28.429 1.00 0.00 ATOM 1324 CA VAL 172 28.003 -26.762 28.904 1.00 0.00 ATOM 1325 CB VAL 172 26.580 -26.376 29.367 1.00 0.00 ATOM 1326 CG1 VAL 172 26.558 -24.947 29.936 1.00 0.00 ATOM 1327 CG2 VAL 172 25.595 -26.512 28.221 1.00 0.00 ATOM 1328 O VAL 172 28.931 -27.331 31.038 1.00 0.00 ATOM 1329 C VAL 172 28.989 -26.603 30.065 1.00 0.00 ATOM 1330 N ALA 173 29.880 -25.632 29.945 1.00 0.00 ATOM 1331 CA ALA 173 30.953 -25.414 30.909 1.00 0.00 ATOM 1332 CB ALA 173 32.218 -24.996 30.172 1.00 0.00 ATOM 1333 O ALA 173 31.173 -24.319 33.047 1.00 0.00 ATOM 1334 C ALA 173 30.591 -24.360 31.954 1.00 0.00 ATOM 1335 N LYS 174 29.628 -23.512 31.608 1.00 0.00 ATOM 1336 CA LYS 174 29.240 -22.402 32.450 1.00 0.00 ATOM 1337 CB LYS 174 30.204 -21.241 32.197 1.00 0.00 ATOM 1338 CG LYS 174 30.275 -20.214 33.320 1.00 0.00 ATOM 1339 CD LYS 174 29.118 -19.233 33.241 1.00 0.00 ATOM 1340 CE LYS 174 29.217 -18.143 34.302 1.00 0.00 ATOM 1341 NZ LYS 174 28.393 -16.967 33.900 1.00 0.00 ATOM 1342 O LYS 174 27.465 -21.943 30.920 1.00 0.00 ATOM 1343 C LYS 174 27.807 -22.030 32.091 1.00 0.00 ATOM 1344 N ASP 175 26.954 -21.835 33.085 1.00 0.00 ATOM 1345 CA ASP 175 25.540 -21.568 32.813 1.00 0.00 ATOM 1346 CB ASP 175 24.730 -21.481 34.098 1.00 0.00 ATOM 1347 CG ASP 175 24.221 -22.821 34.554 1.00 0.00 ATOM 1348 OD1 ASP 175 24.552 -23.838 33.904 1.00 0.00 ATOM 1349 OD2 ASP 175 23.497 -22.858 35.575 1.00 0.00 ATOM 1350 O ASP 175 25.941 -19.261 32.491 1.00 0.00 ATOM 1351 C ASP 175 25.355 -20.264 32.111 1.00 0.00 ATOM 1352 N SER 176 24.493 -20.275 31.112 1.00 0.00 ATOM 1353 CA SER 176 24.089 -19.067 30.427 1.00 0.00 ATOM 1354 CB SER 176 25.060 -18.768 29.292 1.00 0.00 ATOM 1355 OG SER 176 24.475 -17.943 28.303 1.00 0.00 ATOM 1356 O SER 176 22.280 -20.413 29.614 1.00 0.00 ATOM 1357 C SER 176 22.676 -19.287 29.901 1.00 0.00 ATOM 1358 N VAL 177 21.905 -18.220 29.797 1.00 0.00 ATOM 1359 CA VAL 177 20.578 -18.310 29.197 1.00 0.00 ATOM 1360 CB VAL 177 19.886 -16.928 29.142 1.00 0.00 ATOM 1361 CG1 VAL 177 19.655 -16.390 30.546 1.00 0.00 ATOM 1362 CG2 VAL 177 20.720 -15.953 28.317 1.00 0.00 ATOM 1363 O VAL 177 19.681 -19.410 27.263 1.00 0.00 ATOM 1364 C VAL 177 20.651 -18.860 27.774 1.00 0.00 ATOM 1365 N LEU 178 21.805 -18.703 27.132 1.00 0.00 ATOM 1366 CA LEU 178 22.001 -19.188 25.753 1.00 0.00 ATOM 1367 CB LEU 178 23.404 -18.858 25.281 1.00 0.00 ATOM 1368 CG LEU 178 23.561 -17.387 24.922 1.00 0.00 ATOM 1369 CD1 LEU 178 25.041 -16.977 24.840 1.00 0.00 ATOM 1370 CD2 LEU 178 22.843 -17.118 23.603 1.00 0.00 ATOM 1371 O LEU 178 21.511 -21.166 24.539 1.00 0.00 ATOM 1372 C LEU 178 21.797 -20.677 25.627 1.00 0.00 ATOM 1373 N PHE 179 21.924 -21.387 26.745 1.00 0.00 ATOM 1374 CA PHE 179 21.843 -22.836 26.760 1.00 0.00 ATOM 1375 CB PHE 179 23.156 -23.425 27.288 1.00 0.00 ATOM 1376 CG PHE 179 24.294 -23.231 26.325 1.00 0.00 ATOM 1377 CD1 PHE 179 24.476 -24.103 25.271 1.00 0.00 ATOM 1378 CD2 PHE 179 25.105 -22.127 26.411 1.00 0.00 ATOM 1379 CE1 PHE 179 25.480 -23.901 24.347 1.00 0.00 ATOM 1380 CE2 PHE 179 26.114 -21.917 25.498 1.00 0.00 ATOM 1381 CZ PHE 179 26.305 -22.806 24.462 1.00 0.00 ATOM 1382 O PHE 179 20.552 -24.537 27.837 1.00 0.00 ATOM 1383 C PHE 179 20.636 -23.354 27.513 1.00 0.00 ATOM 1384 N ARG 180 19.677 -22.478 27.783 1.00 0.00 ATOM 1385 CA ARG 180 18.384 -22.952 28.265 1.00 0.00 ATOM 1386 CB ARG 180 17.417 -21.772 28.434 1.00 0.00 ATOM 1387 CG ARG 180 16.128 -22.144 29.131 1.00 0.00 ATOM 1388 CD ARG 180 15.551 -21.009 29.982 1.00 0.00 ATOM 1389 NE ARG 180 16.478 -20.542 31.020 1.00 0.00 ATOM 1390 CZ ARG 180 16.473 -19.310 31.521 1.00 0.00 ATOM 1391 NH1 ARG 180 15.599 -18.425 31.072 1.00 0.00 ATOM 1392 NH2 ARG 180 17.350 -18.953 32.450 1.00 0.00 ATOM 1393 O ARG 180 18.000 -23.913 26.053 1.00 0.00 ATOM 1394 C ARG 180 17.835 -24.023 27.275 1.00 0.00 ATOM 1395 N GLY 181 17.241 -25.074 27.830 1.00 0.00 ATOM 1396 CA GLY 181 16.702 -26.203 27.075 1.00 0.00 ATOM 1397 O GLY 181 17.353 -28.230 25.963 1.00 0.00 ATOM 1398 C GLY 181 17.711 -27.247 26.614 1.00 0.00 ATOM 1399 N HIS 182 18.981 -27.063 26.927 1.00 0.00 ATOM 1400 CA HIS 182 19.949 -28.024 26.447 1.00 0.00 ATOM 1401 CB HIS 182 21.312 -27.379 26.303 1.00 0.00 ATOM 1402 CG HIS 182 21.462 -26.578 25.045 1.00 0.00 ATOM 1403 CD2 HIS 182 22.308 -26.716 23.994 1.00 0.00 ATOM 1404 ND1 HIS 182 20.711 -25.449 24.792 1.00 0.00 ATOM 1405 CE1 HIS 182 21.079 -24.934 23.630 1.00 0.00 ATOM 1406 NE2 HIS 182 22.043 -25.684 23.127 1.00 0.00 ATOM 1407 O HIS 182 19.806 -29.269 28.501 1.00 0.00 ATOM 1408 C HIS 182 20.046 -29.280 27.299 1.00 0.00 ATOM 1409 N ASP 183 20.379 -30.374 26.638 1.00 0.00 ATOM 1410 CA ASP 183 20.637 -31.636 27.290 1.00 0.00 ATOM 1411 CB ASP 183 20.521 -32.763 26.262 1.00 0.00 ATOM 1412 CG ASP 183 19.206 -32.712 25.496 1.00 0.00 ATOM 1413 OD1 ASP 183 18.128 -32.671 26.142 1.00 0.00 ATOM 1414 OD2 ASP 183 19.245 -32.710 24.254 1.00 0.00 ATOM 1415 O ASP 183 22.733 -30.564 27.710 1.00 0.00 ATOM 1416 C ASP 183 22.038 -31.558 27.875 1.00 0.00 ATOM 1417 N ASP 184 22.441 -32.595 28.589 1.00 0.00 ATOM 1418 CA ASP 184 23.769 -32.634 29.183 1.00 0.00 ATOM 1419 CB ASP 184 23.975 -33.956 29.933 1.00 0.00 ATOM 1420 CG ASP 184 23.308 -33.982 31.323 1.00 0.00 ATOM 1421 OD1 ASP 184 22.794 -32.935 31.788 1.00 0.00 ATOM 1422 OD2 ASP 184 23.329 -35.061 31.978 1.00 0.00 ATOM 1423 O ASP 184 25.840 -31.832 28.257 1.00 0.00 ATOM 1424 C ASP 184 24.823 -32.491 28.077 1.00 0.00 ATOM 1425 N PHE 185 24.573 -33.134 26.944 1.00 0.00 ATOM 1426 CA PHE 185 25.533 -33.180 25.828 1.00 0.00 ATOM 1427 CB PHE 185 26.162 -34.576 25.679 1.00 0.00 ATOM 1428 CG PHE 185 26.861 -35.034 26.914 1.00 0.00 ATOM 1429 CD1 PHE 185 28.028 -34.413 27.324 1.00 0.00 ATOM 1430 CD2 PHE 185 26.327 -36.051 27.699 1.00 0.00 ATOM 1431 CE1 PHE 185 28.661 -34.809 28.513 1.00 0.00 ATOM 1432 CE2 PHE 185 26.953 -36.462 28.872 1.00 0.00 ATOM 1433 CZ PHE 185 28.120 -35.837 29.280 1.00 0.00 ATOM 1434 O PHE 185 23.705 -33.235 24.306 1.00 0.00 ATOM 1435 C PHE 185 24.839 -32.826 24.543 1.00 0.00 ATOM 1436 N PHE 186 25.506 -32.048 23.710 1.00 0.00 ATOM 1437 CA PHE 186 24.915 -31.741 22.423 1.00 0.00 ATOM 1438 CB PHE 186 24.156 -30.415 22.496 1.00 0.00 ATOM 1439 CG PHE 186 25.016 -29.256 22.868 1.00 0.00 ATOM 1440 CD1 PHE 186 25.744 -28.587 21.915 1.00 0.00 ATOM 1441 CD2 PHE 186 25.119 -28.852 24.170 1.00 0.00 ATOM 1442 CE1 PHE 186 26.529 -27.519 22.259 1.00 0.00 ATOM 1443 CE2 PHE 186 25.911 -27.788 24.516 1.00 0.00 ATOM 1444 CZ PHE 186 26.605 -27.121 23.560 1.00 0.00 ATOM 1445 O PHE 186 27.179 -31.725 21.582 1.00 0.00 ATOM 1446 C PHE 186 25.969 -31.713 21.322 1.00 0.00 ATOM 1447 N TRP 187 25.500 -31.656 20.084 1.00 0.00 ATOM 1448 CA TRP 187 26.393 -31.736 18.961 1.00 0.00 ATOM 1449 CB TRP 187 25.962 -32.885 18.073 1.00 0.00 ATOM 1450 CG TRP 187 26.028 -34.202 18.751 1.00 0.00 ATOM 1451 CD1 TRP 187 25.070 -34.770 19.523 1.00 0.00 ATOM 1452 CD2 TRP 187 27.111 -35.118 18.715 1.00 0.00 ATOM 1453 CE2 TRP 187 26.748 -36.225 19.505 1.00 0.00 ATOM 1454 CE3 TRP 187 28.357 -35.116 18.090 1.00 0.00 ATOM 1455 NE1 TRP 187 25.493 -35.987 19.991 1.00 0.00 ATOM 1456 CZ2 TRP 187 27.594 -37.325 19.691 1.00 0.00 ATOM 1457 CZ3 TRP 187 29.191 -36.214 18.258 1.00 0.00 ATOM 1458 CH2 TRP 187 28.807 -37.300 19.059 1.00 0.00 ATOM 1459 O TRP 187 25.409 -29.715 18.123 1.00 0.00 ATOM 1460 C TRP 187 26.410 -30.429 18.186 1.00 0.00 ATOM 1461 N ALA 188 27.573 -30.101 17.634 1.00 0.00 ATOM 1462 CA ALA 188 27.717 -28.946 16.737 1.00 0.00 ATOM 1463 CB ALA 188 28.022 -27.685 17.521 1.00 0.00 ATOM 1464 O ALA 188 29.851 -29.808 16.106 1.00 0.00 ATOM 1465 C ALA 188 28.838 -29.218 15.751 1.00 0.00 ATOM 1466 N PRO 189 28.658 -28.807 14.491 1.00 0.00 ATOM 1467 CA PRO 189 29.719 -28.927 13.505 1.00 0.00 ATOM 1468 CB PRO 189 28.975 -28.715 12.191 1.00 0.00 ATOM 1469 CG PRO 189 27.480 -28.880 12.555 1.00 0.00 ATOM 1470 CD PRO 189 27.433 -28.278 13.884 1.00 0.00 ATOM 1471 O PRO 189 30.611 -26.777 14.164 1.00 0.00 ATOM 1472 C PRO 189 30.848 -27.902 13.704 1.00 0.00 ATOM 1473 N HIS 190 32.074 -28.336 13.410 1.00 0.00 ATOM 1474 CA HIS 190 33.257 -27.472 13.344 1.00 0.00 ATOM 1475 CB HIS 190 34.222 -27.752 14.485 1.00 0.00 ATOM 1476 CG HIS 190 33.739 -27.305 15.825 1.00 0.00 ATOM 1477 CD2 HIS 190 32.823 -27.841 16.666 1.00 0.00 ATOM 1478 ND1 HIS 190 34.227 -26.178 16.453 1.00 0.00 ATOM 1479 CE1 HIS 190 33.625 -26.038 17.621 1.00 0.00 ATOM 1480 NE2 HIS 190 32.766 -27.030 17.773 1.00 0.00 ATOM 1481 O HIS 190 34.016 -28.959 11.637 1.00 0.00 ATOM 1482 C HIS 190 33.985 -27.802 12.051 1.00 0.00 ATOM 1483 N SER 191 34.593 -26.791 11.435 1.00 0.00 ATOM 1484 CA SER 191 35.276 -26.944 10.145 1.00 0.00 ATOM 1485 CB SER 191 34.293 -26.825 8.974 1.00 0.00 ATOM 1486 OG SER 191 34.875 -27.290 7.756 1.00 0.00 ATOM 1487 O SER 191 35.983 -24.770 9.534 1.00 0.00 ATOM 1488 C SER 191 36.294 -25.842 10.041 1.00 0.00 ATOM 1489 N ARG 192 37.506 -26.106 10.518 1.00 0.00 ATOM 1490 CA ARG 192 38.524 -25.073 10.615 1.00 0.00 ATOM 1491 CB ARG 192 38.141 -24.076 11.717 1.00 0.00 ATOM 1492 CG ARG 192 37.871 -24.718 13.079 1.00 0.00 ATOM 1493 CD ARG 192 37.644 -23.674 14.177 1.00 0.00 ATOM 1494 NE ARG 192 36.937 -24.261 15.311 1.00 0.00 ATOM 1495 CZ ARG 192 37.513 -24.888 16.338 1.00 0.00 ATOM 1496 NH1 ARG 192 38.827 -25.031 16.407 1.00 0.00 ATOM 1497 NH2 ARG 192 36.756 -25.395 17.301 1.00 0.00 ATOM 1498 O ARG 192 40.078 -26.791 11.332 1.00 0.00 ATOM 1499 C ARG 192 39.934 -25.656 10.850 1.00 0.00 ATOM 1500 N TYR 193 40.956 -24.872 10.486 1.00 0.00 ATOM 1501 CA TYR 193 42.358 -25.298 10.539 1.00 0.00 ATOM 1502 CB TYR 193 43.109 -24.883 9.265 1.00 0.00 ATOM 1503 CG TYR 193 42.767 -25.619 7.981 1.00 0.00 ATOM 1504 CD1 TYR 193 41.727 -25.173 7.164 1.00 0.00 ATOM 1505 CD2 TYR 193 43.518 -26.723 7.557 1.00 0.00 ATOM 1506 CE1 TYR 193 41.415 -25.821 5.977 1.00 0.00 ATOM 1507 CE2 TYR 193 43.211 -27.386 6.372 1.00 0.00 ATOM 1508 CZ TYR 193 42.157 -26.925 5.583 1.00 0.00 ATOM 1509 OH TYR 193 41.822 -27.554 4.402 1.00 0.00 ATOM 1510 O TYR 193 44.286 -24.901 11.896 1.00 0.00 ATOM 1511 C TYR 193 43.099 -24.634 11.684 1.00 0.00 ATOM 1512 N THR 194 42.426 -23.724 12.382 1.00 0.00 ATOM 1513 CA THR 194 43.033 -23.032 13.516 1.00 0.00 ATOM 1514 CB THR 194 43.290 -21.565 13.185 1.00 0.00 ATOM 1515 CG2 THR 194 44.194 -21.453 11.965 1.00 0.00 ATOM 1516 OG1 THR 194 42.041 -20.912 12.928 1.00 0.00 ATOM 1517 O THR 194 41.013 -23.565 14.693 1.00 0.00 ATOM 1518 C THR 194 42.145 -23.090 14.754 1.00 0.00 ATOM 1519 N GLU 195 42.653 -22.607 15.885 1.00 0.00 ATOM 1520 CA GLU 195 41.862 -22.633 17.118 1.00 0.00 ATOM 1521 CB GLU 195 41.995 -23.993 17.786 1.00 0.00 ATOM 1522 CG GLU 195 43.284 -24.142 18.589 1.00 0.00 ATOM 1523 CD GLU 195 43.338 -25.434 19.380 1.00 0.00 ATOM 1524 OE1 GLU 195 42.257 -25.963 19.748 1.00 0.00 ATOM 1525 OE2 GLU 195 44.468 -25.909 19.640 1.00 0.00 ATOM 1526 O GLU 195 43.430 -21.090 18.016 1.00 0.00 ATOM 1527 C GLU 195 42.321 -21.596 18.110 1.00 0.00 ATOM 1528 N VAL 196 41.472 -21.303 19.081 1.00 0.00 ATOM 1529 CA VAL 196 41.907 -20.577 20.269 1.00 0.00 ATOM 1530 CB VAL 196 41.010 -19.376 20.565 1.00 0.00 ATOM 1531 CG1 VAL 196 41.190 -18.335 19.475 1.00 0.00 ATOM 1532 CG2 VAL 196 39.555 -19.801 20.670 1.00 0.00 ATOM 1533 O VAL 196 41.505 -22.696 21.296 1.00 0.00 ATOM 1534 C VAL 196 41.954 -21.551 21.439 1.00 0.00 ATOM 1535 N LYS 197 42.491 -21.106 22.578 1.00 0.00 ATOM 1536 CA LYS 197 42.782 -22.008 23.706 1.00 0.00 ATOM 1537 CB LYS 197 44.295 -22.184 23.834 1.00 0.00 ATOM 1538 CG LYS 197 44.909 -23.081 22.770 1.00 0.00 ATOM 1539 CD LYS 197 46.359 -23.361 23.094 1.00 0.00 ATOM 1540 CE LYS 197 47.103 -23.974 21.928 1.00 0.00 ATOM 1541 NZ LYS 197 48.499 -24.327 22.342 1.00 0.00 ATOM 1542 O LYS 197 42.321 -20.442 25.485 1.00 0.00 ATOM 1543 C LYS 197 42.231 -21.596 25.084 1.00 0.00 ATOM 1544 N LYS 198 41.699 -22.572 25.817 1.00 0.00 ATOM 1545 CA LYS 198 41.274 -22.365 27.194 1.00 0.00 ATOM 1546 CB LYS 198 41.065 -23.710 27.911 1.00 0.00 ATOM 1547 CG LYS 198 40.313 -23.637 29.256 1.00 0.00 ATOM 1548 O LYS 198 42.019 -20.673 28.720 1.00 0.00 ATOM 1549 C LYS 198 42.334 -21.575 27.940 1.00 0.00 ATOM 1550 N GLU 199 43.593 -21.914 27.694 1.00 0.00 ATOM 1551 CA GLU 199 44.657 -21.425 28.541 1.00 0.00 ATOM 1552 CB GLU 199 45.909 -22.301 28.409 1.00 0.00 ATOM 1553 CG GLU 199 46.560 -22.292 27.042 1.00 0.00 ATOM 1554 CD GLU 199 47.752 -23.230 26.974 1.00 0.00 ATOM 1555 OE1 GLU 199 48.039 -23.905 27.994 1.00 0.00 ATOM 1556 OE2 GLU 199 48.403 -23.292 25.908 1.00 0.00 ATOM 1557 O GLU 199 45.490 -19.283 29.212 1.00 0.00 ATOM 1558 C GLU 199 44.974 -19.952 28.314 1.00 0.00 ATOM 1559 N ASP 200 44.667 -19.443 27.129 1.00 0.00 ATOM 1560 CA ASP 200 44.794 -18.012 26.864 1.00 0.00 ATOM 1561 CB ASP 200 44.934 -17.770 25.363 1.00 0.00 ATOM 1562 CG ASP 200 46.257 -18.273 24.807 1.00 0.00 ATOM 1563 OD1 ASP 200 47.242 -18.254 25.564 1.00 0.00 ATOM 1564 OD2 ASP 200 46.307 -18.675 23.621 1.00 0.00 ATOM 1565 O ASP 200 43.669 -16.321 28.189 1.00 0.00 ATOM 1566 C ASP 200 43.566 -17.272 27.404 1.00 0.00 ATOM 1567 N ILE 201 42.404 -17.733 26.963 1.00 0.00 ATOM 1568 CA ILE 201 41.115 -17.219 27.411 1.00 0.00 ATOM 1569 CB ILE 201 39.990 -18.106 26.837 1.00 0.00 ATOM 1570 CG1 ILE 201 39.883 -17.861 25.324 1.00 0.00 ATOM 1571 CG2 ILE 201 38.667 -17.831 27.543 1.00 0.00 ATOM 1572 CD1 ILE 201 39.113 -18.908 24.555 1.00 0.00 ATOM 1573 O ILE 201 40.431 -16.214 29.511 1.00 0.00 ATOM 1574 C ILE 201 41.011 -17.151 28.946 1.00 0.00 ATOM 1575 N ASP 202 41.584 -18.145 29.607 1.00 0.00 ATOM 1576 CA ASP 202 41.534 -18.236 31.062 1.00 0.00 ATOM 1577 CB ASP 202 42.233 -19.522 31.504 1.00 0.00 ATOM 1578 CG ASP 202 41.868 -19.925 32.902 1.00 0.00 ATOM 1579 OD1 ASP 202 40.655 -20.076 33.149 1.00 0.00 ATOM 1580 OD2 ASP 202 42.777 -20.111 33.754 1.00 0.00 ATOM 1581 O ASP 202 41.936 -16.763 32.914 1.00 0.00 ATOM 1582 C ASP 202 42.191 -17.029 31.756 1.00 0.00 ATOM 1583 N LYS 203 43.028 -16.300 31.033 1.00 0.00 ATOM 1584 CA LYS 203 43.774 -15.184 31.596 1.00 0.00 ATOM 1585 CB LYS 203 45.125 -15.099 30.891 1.00 0.00 ATOM 1586 CG LYS 203 45.878 -16.422 30.922 1.00 0.00 ATOM 1587 CD LYS 203 47.217 -16.367 30.183 1.00 0.00 ATOM 1588 CE LYS 203 48.047 -17.609 30.484 1.00 0.00 ATOM 1589 NZ LYS 203 49.383 -17.586 29.832 1.00 0.00 ATOM 1590 O LYS 203 43.490 -12.801 31.945 1.00 0.00 ATOM 1591 C LYS 203 43.013 -13.850 31.484 1.00 0.00 ATOM 1592 N VAL 204 41.823 -13.904 30.890 1.00 0.00 ATOM 1593 CA VAL 204 41.002 -12.716 30.677 1.00 0.00 ATOM 1594 CB VAL 204 40.707 -12.534 29.197 1.00 0.00 ATOM 1595 CG1 VAL 204 39.863 -11.288 28.970 1.00 0.00 ATOM 1596 CG2 VAL 204 42.018 -12.457 28.434 1.00 0.00 ATOM 1597 O VAL 204 38.811 -13.606 31.034 1.00 0.00 ATOM 1598 C VAL 204 39.696 -12.845 31.437 1.00 0.00 ATOM 1599 N PRO 205 39.578 -12.123 32.562 1.00 0.00 ATOM 1600 CA PRO 205 38.414 -12.290 33.453 1.00 0.00 ATOM 1601 CB PRO 205 38.730 -11.381 34.653 1.00 0.00 ATOM 1602 CG PRO 205 40.193 -11.035 34.535 1.00 0.00 ATOM 1603 CD PRO 205 40.535 -11.125 33.069 1.00 0.00 ATOM 1604 O PRO 205 36.047 -12.467 33.078 1.00 0.00 ATOM 1605 C PRO 205 37.094 -11.884 32.785 1.00 0.00 ATOM 1606 N GLU 206 37.158 -10.916 31.877 1.00 0.00 ATOM 1607 CA GLU 206 35.959 -10.478 31.161 1.00 0.00 ATOM 1608 CB GLU 206 36.255 -9.253 30.278 1.00 0.00 ATOM 1609 CG GLU 206 35.060 -8.739 29.447 1.00 0.00 ATOM 1610 CD GLU 206 33.856 -8.344 30.296 1.00 0.00 ATOM 1611 OE1 GLU 206 33.546 -9.054 31.263 1.00 0.00 ATOM 1612 OE2 GLU 206 33.208 -7.326 29.993 1.00 0.00 ATOM 1613 O GLU 206 34.184 -11.609 30.004 1.00 0.00 ATOM 1614 C GLU 206 35.369 -11.617 30.323 1.00 0.00 ATOM 1615 N LEU 207 36.178 -12.617 29.986 1.00 0.00 ATOM 1616 CA LEU 207 35.678 -13.722 29.163 1.00 0.00 ATOM 1617 CB LEU 207 36.741 -14.187 28.169 1.00 0.00 ATOM 1618 CG LEU 207 37.125 -13.142 27.127 1.00 0.00 ATOM 1619 CD1 LEU 207 38.069 -13.757 26.116 1.00 0.00 ATOM 1620 CD2 LEU 207 35.911 -12.586 26.448 1.00 0.00 ATOM 1621 O LEU 207 35.780 -15.149 31.057 1.00 0.00 ATOM 1622 C LEU 207 35.242 -14.906 29.995 1.00 0.00 ATOM 1623 N GLU 208 34.260 -15.641 29.485 1.00 0.00 ATOM 1624 CA GLU 208 33.825 -16.885 30.108 1.00 0.00 ATOM 1625 CB GLU 208 32.625 -16.637 31.019 1.00 0.00 ATOM 1626 CG GLU 208 33.028 -15.798 32.253 1.00 0.00 ATOM 1627 CD GLU 208 31.886 -15.504 33.217 1.00 0.00 ATOM 1628 OE1 GLU 208 30.745 -15.234 32.743 1.00 0.00 ATOM 1629 OE2 GLU 208 32.155 -15.532 34.454 1.00 0.00 ATOM 1630 O GLU 208 32.834 -17.628 28.050 1.00 0.00 ATOM 1631 C GLU 208 33.508 -17.921 29.037 1.00 0.00 ATOM 1632 N ILE 209 34.017 -19.127 29.248 1.00 0.00 ATOM 1633 CA ILE 209 33.783 -20.258 28.378 1.00 0.00 ATOM 1634 CB ILE 209 34.918 -21.285 28.508 1.00 0.00 ATOM 1635 CG1 ILE 209 36.241 -20.642 28.079 1.00 0.00 ATOM 1636 CG2 ILE 209 34.627 -22.497 27.638 1.00 0.00 ATOM 1637 CD1 ILE 209 37.447 -21.493 28.327 1.00 0.00 ATOM 1638 O ILE 209 32.289 -21.560 29.711 1.00 0.00 ATOM 1639 C ILE 209 32.452 -20.934 28.674 1.00 0.00 ATOM 1640 N LEU 210 31.499 -20.824 27.750 1.00 0.00 ATOM 1641 CA LEU 210 30.164 -21.376 27.992 1.00 0.00 ATOM 1642 CB LEU 210 29.107 -20.473 27.388 1.00 0.00 ATOM 1643 CG LEU 210 29.275 -18.972 27.669 1.00 0.00 ATOM 1644 CD1 LEU 210 28.115 -18.203 27.034 1.00 0.00 ATOM 1645 CD2 LEU 210 29.302 -18.670 29.119 1.00 0.00 ATOM 1646 O LEU 210 29.240 -23.598 28.084 1.00 0.00 ATOM 1647 C LEU 210 29.993 -22.815 27.503 1.00 0.00 ATOM 1648 N ALA 211 30.692 -23.199 26.448 1.00 0.00 ATOM 1649 CA ALA 211 30.579 -24.578 26.001 1.00 0.00 ATOM 1650 CB ALA 211 29.407 -24.735 25.038 1.00 0.00 ATOM 1651 O ALA 211 32.575 -24.214 24.768 1.00 0.00 ATOM 1652 C ALA 211 31.853 -25.018 25.354 1.00 0.00 ATOM 1653 N GLU 212 32.140 -26.303 25.473 1.00 0.00 ATOM 1654 CA GLU 212 33.365 -26.845 24.923 1.00 0.00 ATOM 1655 CB GLU 212 34.518 -26.593 25.892 1.00 0.00 ATOM 1656 CG GLU 212 34.440 -27.460 27.136 1.00 0.00 ATOM 1657 CD GLU 212 35.171 -26.887 28.363 1.00 0.00 ATOM 1658 OE1 GLU 212 35.843 -25.833 28.284 1.00 0.00 ATOM 1659 OE2 GLU 212 35.068 -27.511 29.422 1.00 0.00 ATOM 1660 O GLU 212 32.233 -28.974 25.078 1.00 0.00 ATOM 1661 C GLU 212 33.205 -28.344 24.644 1.00 0.00 ATOM 1662 N SER 213 34.179 -28.896 23.929 1.00 0.00 ATOM 1663 CA SER 213 34.155 -30.270 23.492 1.00 0.00 ATOM 1664 CB SER 213 33.840 -30.304 21.994 1.00 0.00 ATOM 1665 OG SER 213 34.226 -31.529 21.407 1.00 0.00 ATOM 1666 O SER 213 36.531 -30.174 23.580 1.00 0.00 ATOM 1667 C SER 213 35.528 -30.858 23.744 1.00 0.00 ATOM 1668 N ASP 214 35.593 -32.114 24.160 1.00 0.00 ATOM 1669 CA ASP 214 36.893 -32.744 24.343 1.00 0.00 ATOM 1670 CB ASP 214 36.765 -34.100 25.005 1.00 0.00 ATOM 1671 CG ASP 214 36.415 -33.992 26.451 1.00 0.00 ATOM 1672 OD1 ASP 214 37.000 -33.121 27.135 1.00 0.00 ATOM 1673 OD2 ASP 214 35.546 -34.769 26.896 1.00 0.00 ATOM 1674 O ASP 214 38.809 -32.842 22.969 1.00 0.00 ATOM 1675 C ASP 214 37.594 -32.932 23.030 1.00 0.00 ATOM 1676 N GLU 215 36.841 -33.220 21.978 1.00 0.00 ATOM 1677 CA GLU 215 37.451 -33.379 20.662 1.00 0.00 ATOM 1678 CB GLU 215 36.602 -34.288 19.769 1.00 0.00 ATOM 1679 CG GLU 215 36.746 -35.774 20.070 1.00 0.00 ATOM 1680 CD GLU 215 35.875 -36.672 19.179 1.00 0.00 ATOM 1681 OE1 GLU 215 35.269 -36.180 18.208 1.00 0.00 ATOM 1682 OE2 GLU 215 35.798 -37.892 19.453 1.00 0.00 ATOM 1683 O GLU 215 38.728 -31.779 19.399 1.00 0.00 ATOM 1684 C GLU 215 37.673 -32.019 19.991 1.00 0.00 ATOM 1685 N ALA 216 36.692 -31.123 20.094 1.00 0.00 ATOM 1686 CA ALA 216 36.722 -29.864 19.339 1.00 0.00 ATOM 1687 CB ALA 216 35.333 -29.551 18.785 1.00 0.00 ATOM 1688 O ALA 216 37.495 -27.599 19.523 1.00 0.00 ATOM 1689 C ALA 216 37.260 -28.652 20.114 1.00 0.00 ATOM 1690 N GLY 217 37.453 -28.777 21.419 1.00 0.00 ATOM 1691 CA GLY 217 37.974 -27.647 22.186 1.00 0.00 ATOM 1692 O GLY 217 35.743 -26.859 22.667 1.00 0.00 ATOM 1693 C GLY 217 36.938 -26.578 22.531 1.00 0.00 ATOM 1694 N VAL 218 37.403 -25.345 22.694 1.00 0.00 ATOM 1695 CA VAL 218 36.526 -24.232 23.049 1.00 0.00 ATOM 1696 CB VAL 218 37.365 -22.962 23.308 1.00 0.00 ATOM 1697 CG1 VAL 218 36.491 -21.757 23.664 1.00 0.00 ATOM 1698 CG2 VAL 218 38.343 -23.222 24.414 1.00 0.00 ATOM 1699 O VAL 218 35.864 -23.794 20.759 1.00 0.00 ATOM 1700 C VAL 218 35.491 -23.982 21.934 1.00 0.00 ATOM 1701 N TYR 219 34.202 -23.977 22.299 1.00 0.00 ATOM 1702 CA TYR 219 33.119 -23.802 21.330 1.00 0.00 ATOM 1703 CB TYR 219 32.104 -24.928 21.465 1.00 0.00 ATOM 1704 CG TYR 219 30.887 -24.775 20.575 1.00 0.00 ATOM 1705 CD1 TYR 219 31.017 -24.501 19.223 1.00 0.00 ATOM 1706 CD2 TYR 219 29.609 -24.930 21.085 1.00 0.00 ATOM 1707 CE1 TYR 219 29.919 -24.360 18.424 1.00 0.00 ATOM 1708 CE2 TYR 219 28.490 -24.783 20.278 1.00 0.00 ATOM 1709 CZ TYR 219 28.654 -24.508 18.951 1.00 0.00 ATOM 1710 OH TYR 219 27.544 -24.387 18.139 1.00 0.00 ATOM 1711 O TYR 219 32.307 -21.704 20.489 1.00 0.00 ATOM 1712 C TYR 219 32.424 -22.448 21.473 1.00 0.00 ATOM 1713 N VAL 220 31.980 -22.104 22.684 1.00 0.00 ATOM 1714 CA VAL 220 31.381 -20.786 22.906 1.00 0.00 ATOM 1715 CB VAL 220 29.834 -20.840 23.086 1.00 0.00 ATOM 1716 CG1 VAL 220 29.261 -19.456 23.008 1.00 0.00 ATOM 1717 CG2 VAL 220 29.188 -21.660 22.029 1.00 0.00 ATOM 1718 O VAL 220 32.026 -20.552 25.217 1.00 0.00 ATOM 1719 C VAL 220 31.971 -20.040 24.102 1.00 0.00 ATOM 1720 N VAL 221 32.365 -18.801 23.842 1.00 0.00 ATOM 1721 CA VAL 221 32.917 -17.899 24.823 1.00 0.00 ATOM 1722 CB VAL 221 34.342 -17.494 24.456 1.00 0.00 ATOM 1723 CG1 VAL 221 34.982 -16.717 25.597 1.00 0.00 ATOM 1724 CG2 VAL 221 35.166 -18.710 24.100 1.00 0.00 ATOM 1725 O VAL 221 31.616 -16.254 23.700 1.00 0.00 ATOM 1726 C VAL 221 32.107 -16.627 24.765 1.00 0.00 ATOM 1727 N ALA 222 31.996 -15.933 25.888 1.00 0.00 ATOM 1728 CA ALA 222 31.230 -14.695 25.926 1.00 0.00 ATOM 1729 CB ALA 222 29.749 -15.016 26.126 1.00 0.00 ATOM 1730 O ALA 222 32.398 -14.047 27.936 1.00 0.00 ATOM 1731 C ALA 222 31.715 -13.690 26.987 1.00 0.00 ATOM 1732 N ASN 223 31.418 -12.425 26.719 1.00 0.00 ATOM 1733 CA ASN 223 31.400 -11.330 27.677 1.00 0.00 ATOM 1734 CB ASN 223 30.693 -10.150 27.012 1.00 0.00 ATOM 1735 CG ASN 223 31.614 -9.043 26.668 1.00 0.00 ATOM 1736 ND2 ASN 223 31.047 -7.927 26.263 1.00 0.00 ATOM 1737 OD1 ASN 223 32.831 -9.164 26.798 1.00 0.00 ATOM 1738 O ASN 223 29.633 -12.501 28.786 1.00 0.00 ATOM 1739 C ASN 223 30.560 -11.687 28.882 1.00 0.00 ATOM 1740 N LYS 224 30.823 -11.039 30.009 1.00 0.00 ATOM 1741 CA LYS 224 29.959 -11.238 31.157 1.00 0.00 ATOM 1742 CB LYS 224 30.532 -10.583 32.415 1.00 0.00 ATOM 1743 CG LYS 224 31.866 -11.198 32.802 1.00 0.00 ATOM 1744 CD LYS 224 32.208 -11.107 34.275 1.00 0.00 ATOM 1745 CE LYS 224 33.350 -12.079 34.583 1.00 0.00 ATOM 1746 NZ LYS 224 34.067 -11.821 35.879 1.00 0.00 ATOM 1747 O LYS 224 27.580 -11.306 31.289 1.00 0.00 ATOM 1748 C LYS 224 28.558 -10.723 30.844 1.00 0.00 ATOM 1749 N SER 225 28.453 -9.654 30.064 1.00 0.00 ATOM 1750 CA SER 225 27.145 -9.102 29.718 1.00 0.00 ATOM 1751 CB SER 225 27.282 -7.612 29.402 1.00 0.00 ATOM 1752 OG SER 225 28.105 -7.432 28.262 1.00 0.00 ATOM 1753 O SER 225 25.364 -9.601 28.164 1.00 0.00 ATOM 1754 C SER 225 26.527 -9.820 28.510 1.00 0.00 ATOM 1755 N GLU 226 27.318 -10.658 27.850 1.00 0.00 ATOM 1756 CA GLU 226 26.836 -11.413 26.703 1.00 0.00 ATOM 1757 CB GLU 226 25.661 -12.310 27.111 1.00 0.00 ATOM 1758 CG GLU 226 26.119 -13.583 27.860 1.00 0.00 ATOM 1759 CD GLU 226 24.981 -14.355 28.536 1.00 0.00 ATOM 1760 OE1 GLU 226 23.825 -13.850 28.571 1.00 0.00 ATOM 1761 OE2 GLU 226 25.262 -15.468 29.054 1.00 0.00 ATOM 1762 O GLU 226 25.675 -10.804 24.654 1.00 0.00 ATOM 1763 C GLU 226 26.485 -10.481 25.542 1.00 0.00 ATOM 1764 N ARG 227 27.127 -9.316 25.554 1.00 0.00 ATOM 1765 CA ARG 227 26.993 -8.354 24.483 1.00 0.00 ATOM 1766 CB ARG 227 27.213 -6.935 25.007 1.00 0.00 ATOM 1767 CG ARG 227 26.127 -6.464 26.000 1.00 0.00 ATOM 1768 CD ARG 227 26.092 -4.953 26.148 1.00 0.00 ATOM 1769 NE ARG 227 26.181 -4.335 24.831 1.00 0.00 ATOM 1770 CZ ARG 227 26.609 -3.099 24.594 1.00 0.00 ATOM 1771 NH1 ARG 227 26.973 -2.309 25.593 1.00 0.00 ATOM 1772 NH2 ARG 227 26.672 -2.651 23.348 1.00 0.00 ATOM 1773 O ARG 227 27.912 -8.228 22.269 1.00 0.00 ATOM 1774 C ARG 227 27.996 -8.726 23.387 1.00 0.00 ATOM 1775 N GLN 228 28.911 -9.633 23.720 1.00 0.00 ATOM 1776 CA GLN 228 29.804 -10.255 22.743 1.00 0.00 ATOM 1777 CB GLN 228 31.226 -9.732 22.882 1.00 0.00 ATOM 1778 CG GLN 228 31.414 -8.349 22.323 1.00 0.00 ATOM 1779 CD GLN 228 32.774 -7.746 22.659 1.00 0.00 ATOM 1780 OE1 GLN 228 33.530 -8.285 23.462 1.00 0.00 ATOM 1781 NE2 GLN 228 33.079 -6.613 22.045 1.00 0.00 ATOM 1782 O GLN 228 30.166 -12.245 24.029 1.00 0.00 ATOM 1783 C GLN 228 29.828 -11.762 22.947 1.00 0.00 ATOM 1784 N ILE 229 29.491 -12.492 21.889 1.00 0.00 ATOM 1785 CA ILE 229 29.429 -13.950 21.927 1.00 0.00 ATOM 1786 CB ILE 229 27.979 -14.411 21.794 1.00 0.00 ATOM 1787 CG1 ILE 229 27.144 -13.794 22.932 1.00 0.00 ATOM 1788 CG2 ILE 229 27.890 -15.915 21.860 1.00 0.00 ATOM 1789 CD1 ILE 229 25.670 -13.725 22.635 1.00 0.00 ATOM 1790 O ILE 229 30.123 -14.208 19.641 1.00 0.00 ATOM 1791 C ILE 229 30.277 -14.550 20.815 1.00 0.00 ATOM 1792 N PHE 230 31.179 -15.446 21.179 1.00 0.00 ATOM 1793 CA PHE 230 32.119 -15.976 20.206 1.00 0.00 ATOM 1794 CB PHE 230 33.552 -15.695 20.682 1.00 0.00 ATOM 1795 CG PHE 230 33.795 -14.237 21.013 1.00 0.00 ATOM 1796 CD1 PHE 230 34.191 -13.345 20.039 1.00 0.00 ATOM 1797 CD2 PHE 230 33.589 -13.758 22.292 1.00 0.00 ATOM 1798 CE1 PHE 230 34.405 -12.008 20.345 1.00 0.00 ATOM 1799 CE2 PHE 230 33.799 -12.437 22.603 1.00 0.00 ATOM 1800 CZ PHE 230 34.201 -11.559 21.632 1.00 0.00 ATOM 1801 O PHE 230 32.016 -18.259 20.899 1.00 0.00 ATOM 1802 C PHE 230 31.883 -17.459 19.974 1.00 0.00 ATOM 1803 N VAL 231 31.545 -17.831 18.737 1.00 0.00 ATOM 1804 CA VAL 231 31.216 -19.226 18.413 1.00 0.00 ATOM 1805 CB VAL 231 29.842 -19.304 17.765 1.00 0.00 ATOM 1806 CG1 VAL 231 29.430 -20.733 17.558 1.00 0.00 ATOM 1807 CG2 VAL 231 28.809 -18.568 18.614 1.00 0.00 ATOM 1808 O VAL 231 32.398 -19.320 16.346 1.00 0.00 ATOM 1809 C VAL 231 32.234 -19.827 17.450 1.00 0.00 ATOM 1810 N THR 232 32.911 -20.913 17.824 1.00 0.00 ATOM 1811 CA THR 232 33.990 -21.374 16.957 1.00 0.00 ATOM 1812 CB THR 232 35.184 -21.960 17.727 1.00 0.00 ATOM 1813 CG2 THR 232 35.850 -20.894 18.548 1.00 0.00 ATOM 1814 OG1 THR 232 34.752 -23.034 18.554 1.00 0.00 ATOM 1815 O THR 232 34.391 -22.739 15.060 1.00 0.00 ATOM 1816 C THR 232 33.582 -22.378 15.913 1.00 0.00 ATOM 1817 N GLY 233 32.347 -22.856 15.983 1.00 0.00 ATOM 1818 CA GLY 233 31.898 -23.897 15.058 1.00 0.00 ATOM 1819 O GLY 233 30.664 -22.153 14.018 1.00 0.00 ATOM 1820 C GLY 233 30.822 -23.364 14.149 1.00 0.00 ATOM 1821 N HIS 234 30.068 -24.269 13.528 1.00 0.00 ATOM 1822 CA HIS 234 29.053 -23.865 12.567 1.00 0.00 ATOM 1823 CB HIS 234 29.493 -24.220 11.163 1.00 0.00 ATOM 1824 CG HIS 234 30.405 -23.216 10.545 1.00 0.00 ATOM 1825 CD2 HIS 234 31.724 -23.276 10.241 1.00 0.00 ATOM 1826 ND1 HIS 234 29.964 -21.989 10.098 1.00 0.00 ATOM 1827 CE1 HIS 234 30.977 -21.329 9.562 1.00 0.00 ATOM 1828 NE2 HIS 234 32.059 -22.085 9.643 1.00 0.00 ATOM 1829 O HIS 234 27.257 -25.425 12.191 1.00 0.00 ATOM 1830 C HIS 234 27.718 -24.510 12.883 1.00 0.00 ATOM 1831 N PRO 235 27.079 -24.037 13.947 1.00 0.00 ATOM 1832 CA PRO 235 25.836 -24.705 14.285 1.00 0.00 ATOM 1833 CB PRO 235 25.412 -24.035 15.598 1.00 0.00 ATOM 1834 CG PRO 235 26.175 -22.743 15.657 1.00 0.00 ATOM 1835 CD PRO 235 27.412 -22.922 14.848 1.00 0.00 ATOM 1836 O PRO 235 23.857 -25.315 13.064 1.00 0.00 ATOM 1837 C PRO 235 24.797 -24.533 13.164 1.00 0.00 ATOM 1838 N GLU 236 25.014 -23.550 12.297 1.00 0.00 ATOM 1839 CA GLU 236 24.015 -23.145 11.300 1.00 0.00 ATOM 1840 CB GLU 236 24.198 -21.656 10.977 1.00 0.00 ATOM 1841 CG GLU 236 25.380 -21.321 10.036 1.00 0.00 ATOM 1842 CD GLU 236 26.756 -21.284 10.708 1.00 0.00 ATOM 1843 OE1 GLU 236 26.882 -21.589 11.924 1.00 0.00 ATOM 1844 OE2 GLU 236 27.731 -20.944 9.999 1.00 0.00 ATOM 1845 O GLU 236 23.165 -23.845 9.139 1.00 0.00 ATOM 1846 C GLU 236 24.034 -23.984 10.013 1.00 0.00 ATOM 1847 N TYR 237 25.026 -24.856 9.906 1.00 0.00 ATOM 1848 CA TYR 237 25.186 -25.750 8.775 1.00 0.00 ATOM 1849 CB TYR 237 26.428 -26.586 9.015 1.00 0.00 ATOM 1850 CG TYR 237 27.704 -26.017 8.488 1.00 0.00 ATOM 1851 CD1 TYR 237 27.827 -24.669 8.158 1.00 0.00 ATOM 1852 CD2 TYR 237 28.800 -26.843 8.295 1.00 0.00 ATOM 1853 CE1 TYR 237 29.018 -24.171 7.654 1.00 0.00 ATOM 1854 CE2 TYR 237 29.988 -26.352 7.822 1.00 0.00 ATOM 1855 CZ TYR 237 30.095 -25.031 7.497 1.00 0.00 ATOM 1856 OH TYR 237 31.303 -24.594 7.005 1.00 0.00 ATOM 1857 O TYR 237 23.405 -27.188 9.526 1.00 0.00 ATOM 1858 C TYR 237 24.023 -26.721 8.567 1.00 0.00 ATOM 1859 N ASP 238 23.756 -27.022 7.303 1.00 0.00 ATOM 1860 CA ASP 238 22.760 -27.997 6.864 1.00 0.00 ATOM 1861 CB ASP 238 22.568 -27.913 5.334 1.00 0.00 ATOM 1862 CG ASP 238 21.927 -26.656 4.909 1.00 0.00 ATOM 1863 OD1 ASP 238 21.119 -26.129 5.692 1.00 0.00 ATOM 1864 OD2 ASP 238 22.216 -26.199 3.799 1.00 0.00 ATOM 1865 O ASP 238 24.486 -29.593 7.202 1.00 0.00 ATOM 1866 C ASP 238 23.273 -29.380 7.064 1.00 0.00 ATOM 1867 N ARG 239 22.359 -30.336 6.966 1.00 0.00 ATOM 1868 CA ARG 239 22.731 -31.737 7.039 1.00 0.00 ATOM 1869 CB ARG 239 21.524 -32.619 6.669 1.00 0.00 ATOM 1870 CG ARG 239 21.842 -34.096 6.537 1.00 0.00 ATOM 1871 CD ARG 239 20.676 -34.875 5.942 1.00 0.00 ATOM 1872 NE ARG 239 19.847 -35.479 6.981 1.00 0.00 ATOM 1873 CZ ARG 239 18.678 -34.995 7.372 1.00 0.00 ATOM 1874 NH1 ARG 239 18.187 -33.896 6.823 1.00 0.00 ATOM 1875 NH2 ARG 239 18.005 -35.600 8.325 1.00 0.00 ATOM 1876 O ARG 239 24.851 -32.739 6.396 1.00 0.00 ATOM 1877 C ARG 239 23.897 -32.006 6.082 1.00 0.00 ATOM 1878 N TYR 240 23.813 -31.370 4.926 1.00 0.00 ATOM 1879 CA TYR 240 24.649 -31.703 3.788 1.00 0.00 ATOM 1880 CB TYR 240 23.806 -31.599 2.525 1.00 0.00 ATOM 1881 CG TYR 240 22.862 -32.773 2.404 1.00 0.00 ATOM 1882 CD1 TYR 240 23.366 -34.068 2.294 1.00 0.00 ATOM 1883 CD2 TYR 240 21.477 -32.601 2.434 1.00 0.00 ATOM 1884 CE1 TYR 240 22.524 -35.167 2.191 1.00 0.00 ATOM 1885 CE2 TYR 240 20.624 -33.693 2.338 1.00 0.00 ATOM 1886 CZ TYR 240 21.160 -34.975 2.214 1.00 0.00 ATOM 1887 OH TYR 240 20.352 -36.079 2.089 1.00 0.00 ATOM 1888 O TYR 240 26.739 -31.180 2.792 1.00 0.00 ATOM 1889 C TYR 240 25.883 -30.860 3.618 1.00 0.00 ATOM 1890 N THR 241 25.980 -29.776 4.372 1.00 0.00 ATOM 1891 CA THR 241 27.078 -28.862 4.174 1.00 0.00 ATOM 1892 CB THR 241 27.097 -27.767 5.232 1.00 0.00 ATOM 1893 CG2 THR 241 28.128 -26.690 4.854 1.00 0.00 ATOM 1894 OG1 THR 241 25.792 -27.173 5.331 1.00 0.00 ATOM 1895 O THR 241 29.163 -29.492 3.190 1.00 0.00 ATOM 1896 C THR 241 28.406 -29.608 4.151 1.00 0.00 ATOM 1897 N LEU 242 28.684 -30.415 5.163 1.00 0.00 ATOM 1898 CA LEU 242 29.993 -31.065 5.242 1.00 0.00 ATOM 1899 CB LEU 242 30.187 -31.773 6.583 1.00 0.00 ATOM 1900 CG LEU 242 30.462 -30.799 7.743 1.00 0.00 ATOM 1901 CD1 LEU 242 30.395 -31.506 9.071 1.00 0.00 ATOM 1902 CD2 LEU 242 31.832 -30.112 7.583 1.00 0.00 ATOM 1903 O LEU 242 31.298 -32.182 3.608 1.00 0.00 ATOM 1904 C LEU 242 30.196 -32.031 4.104 1.00 0.00 ATOM 1905 N ARG 243 29.115 -32.676 3.686 1.00 0.00 ATOM 1906 CA ARG 243 29.158 -33.613 2.560 1.00 0.00 ATOM 1907 CB ARG 243 27.803 -34.277 2.340 1.00 0.00 ATOM 1908 CG ARG 243 27.826 -35.251 1.150 1.00 0.00 ATOM 1909 CD ARG 243 26.456 -35.473 0.525 1.00 0.00 ATOM 1910 NE ARG 243 25.928 -34.294 -0.168 1.00 0.00 ATOM 1911 CZ ARG 243 24.676 -34.213 -0.618 1.00 0.00 ATOM 1912 NH1 ARG 243 23.846 -35.239 -0.440 1.00 0.00 ATOM 1913 NH2 ARG 243 24.241 -33.116 -1.233 1.00 0.00 ATOM 1914 O ARG 243 30.324 -33.453 0.479 1.00 0.00 ATOM 1915 C ARG 243 29.536 -32.929 1.265 1.00 0.00 ATOM 1916 N ASP 244 28.938 -31.778 1.006 1.00 0.00 ATOM 1917 CA ASP 244 29.244 -31.077 -0.232 1.00 0.00 ATOM 1918 CB ASP 244 28.312 -29.883 -0.410 1.00 0.00 ATOM 1919 CG ASP 244 26.849 -30.311 -0.580 1.00 0.00 ATOM 1920 OD1 ASP 244 26.574 -31.532 -0.646 1.00 0.00 ATOM 1921 OD2 ASP 244 25.968 -29.434 -0.632 1.00 0.00 ATOM 1922 O ASP 244 31.387 -30.909 -1.287 1.00 0.00 ATOM 1923 C ASP 244 30.721 -30.685 -0.278 1.00 0.00 ATOM 1924 N GLU 245 31.241 -30.138 0.813 1.00 0.00 ATOM 1925 CA GLU 245 32.656 -29.840 0.929 1.00 0.00 ATOM 1926 CB GLU 245 32.975 -29.340 2.326 1.00 0.00 ATOM 1927 CG GLU 245 32.225 -28.088 2.812 1.00 0.00 ATOM 1928 CD GLU 245 33.001 -27.414 3.939 1.00 0.00 ATOM 1929 OE1 GLU 245 34.251 -27.468 3.840 1.00 0.00 ATOM 1930 OE2 GLU 245 32.397 -26.872 4.916 1.00 0.00 ATOM 1931 O GLU 245 34.509 -31.036 -0.050 1.00 0.00 ATOM 1932 C GLU 245 33.496 -31.086 0.677 1.00 0.00 ATOM 1933 N TYR 246 33.092 -32.212 1.263 1.00 0.00 ATOM 1934 CA TYR 246 33.857 -33.433 1.103 1.00 0.00 ATOM 1935 CB TYR 246 33.323 -34.552 2.014 1.00 0.00 ATOM 1936 CG TYR 246 34.168 -35.802 1.932 1.00 0.00 ATOM 1937 CD1 TYR 246 35.456 -35.828 2.468 1.00 0.00 ATOM 1938 CD2 TYR 246 33.703 -36.942 1.282 1.00 0.00 ATOM 1939 CE1 TYR 246 36.262 -36.967 2.363 1.00 0.00 ATOM 1940 CE2 TYR 246 34.493 -38.090 1.185 1.00 0.00 ATOM 1941 CZ TYR 246 35.773 -38.093 1.720 1.00 0.00 ATOM 1942 OH TYR 246 36.562 -39.220 1.614 1.00 0.00 ATOM 1943 O TYR 246 34.962 -34.100 -0.938 1.00 0.00 ATOM 1944 C TYR 246 33.893 -33.870 -0.374 1.00 0.00 ATOM 1945 N TYR 247 32.727 -33.958 -1.004 1.00 0.00 ATOM 1946 CA TYR 247 32.622 -34.352 -2.413 1.00 0.00 ATOM 1947 CB TYR 247 31.141 -34.376 -2.839 1.00 0.00 ATOM 1948 CG TYR 247 30.340 -35.610 -2.420 1.00 0.00 ATOM 1949 CD1 TYR 247 30.744 -36.417 -1.361 1.00 0.00 ATOM 1950 CD2 TYR 247 29.159 -35.941 -3.073 1.00 0.00 ATOM 1951 CE1 TYR 247 30.010 -37.526 -0.990 1.00 0.00 ATOM 1952 CE2 TYR 247 28.418 -37.050 -2.701 1.00 0.00 ATOM 1953 CZ TYR 247 28.850 -37.837 -1.662 1.00 0.00 ATOM 1954 OH TYR 247 28.115 -38.939 -1.292 1.00 0.00 ATOM 1955 O TYR 247 34.014 -33.802 -4.314 1.00 0.00 ATOM 1956 C TYR 247 33.398 -33.393 -3.326 1.00 0.00 ATOM 1957 N ARG 248 33.345 -32.108 -3.001 1.00 0.00 ATOM 1958 CA ARG 248 34.069 -31.097 -3.750 1.00 0.00 ATOM 1959 CB ARG 248 33.758 -29.704 -3.183 1.00 0.00 ATOM 1960 CG ARG 248 34.712 -28.637 -3.649 1.00 0.00 ATOM 1961 CD ARG 248 34.094 -27.238 -3.702 1.00 0.00 ATOM 1962 NE ARG 248 35.103 -26.257 -4.134 1.00 0.00 ATOM 1963 CZ ARG 248 35.604 -26.176 -5.368 1.00 0.00 ATOM 1964 NH1 ARG 248 35.177 -26.992 -6.322 1.00 0.00 ATOM 1965 NH2 ARG 248 36.534 -25.276 -5.658 1.00 0.00 ATOM 1966 O ARG 248 36.216 -31.461 -4.763 1.00 0.00 ATOM 1967 C ARG 248 35.576 -31.364 -3.717 1.00 0.00 ATOM 1968 N ASP 249 36.142 -31.493 -2.520 1.00 0.00 ATOM 1969 CA ASP 249 37.587 -31.693 -2.378 1.00 0.00 ATOM 1970 CB ASP 249 37.982 -31.665 -0.905 1.00 0.00 ATOM 1971 CG ASP 249 37.824 -30.293 -0.303 1.00 0.00 ATOM 1972 OD1 ASP 249 37.647 -29.346 -1.093 1.00 0.00 ATOM 1973 OD2 ASP 249 37.862 -30.156 0.940 1.00 0.00 ATOM 1974 O ASP 249 39.058 -33.024 -3.718 1.00 0.00 ATOM 1975 C ASP 249 38.043 -32.987 -3.019 1.00 0.00 ATOM 1976 N ILE 250 37.278 -34.049 -2.796 1.00 0.00 ATOM 1977 CA ILE 250 37.587 -35.356 -3.384 1.00 0.00 ATOM 1978 CB ILE 250 36.606 -36.443 -2.887 1.00 0.00 ATOM 1979 CG1 ILE 250 36.837 -36.731 -1.402 1.00 0.00 ATOM 1980 CG2 ILE 250 36.764 -37.724 -3.690 1.00 0.00 ATOM 1981 CD1 ILE 250 38.205 -37.348 -1.084 1.00 0.00 ATOM 1982 O ILE 250 38.398 -35.897 -5.591 1.00 0.00 ATOM 1983 C ILE 250 37.555 -35.292 -4.914 1.00 0.00 ATOM 1984 N GLY 251 36.579 -34.557 -5.448 1.00 0.00 ATOM 1985 CA GLY 251 36.480 -34.319 -6.891 1.00 0.00 ATOM 1986 O GLY 251 37.862 -33.530 -8.674 1.00 0.00 ATOM 1987 C GLY 251 37.631 -33.508 -7.471 1.00 0.00 ATOM 1988 N ARG 252 38.351 -32.793 -6.613 1.00 0.00 ATOM 1989 CA ARG 252 39.542 -32.068 -7.019 1.00 0.00 ATOM 1990 CB ARG 252 39.633 -30.766 -6.224 1.00 0.00 ATOM 1991 CG ARG 252 38.667 -29.735 -6.773 1.00 0.00 ATOM 1992 CD ARG 252 38.279 -28.659 -5.793 1.00 0.00 ATOM 1993 NE ARG 252 39.313 -27.652 -5.564 1.00 0.00 ATOM 1994 CZ ARG 252 39.750 -26.776 -6.474 1.00 0.00 ATOM 1995 NH1 ARG 252 39.299 -26.785 -7.733 1.00 0.00 ATOM 1996 NH2 ARG 252 40.684 -25.898 -6.130 1.00 0.00 ATOM 1997 O ARG 252 41.926 -32.430 -6.900 1.00 0.00 ATOM 1998 C ARG 252 40.796 -32.929 -6.846 1.00 0.00 ATOM 1999 N ASN 253 40.577 -34.235 -6.672 1.00 0.00 ATOM 2000 CA ASN 253 41.647 -35.203 -6.400 1.00 0.00 ATOM 2001 CB ASN 253 42.454 -35.484 -7.664 1.00 0.00 ATOM 2002 CG ASN 253 41.773 -36.483 -8.576 1.00 0.00 ATOM 2003 ND2 ASN 253 41.933 -36.292 -9.879 1.00 0.00 ATOM 2004 OD1 ASN 253 41.115 -37.418 -8.117 1.00 0.00 ATOM 2005 O ASN 253 43.788 -34.989 -5.336 1.00 0.00 ATOM 2006 C ASN 253 42.576 -34.780 -5.259 1.00 0.00 ATOM 2007 N LEU 254 41.998 -34.178 -4.217 1.00 0.00 ATOM 2008 CA LEU 254 42.717 -33.920 -2.968 1.00 0.00 ATOM 2009 CB LEU 254 42.317 -32.564 -2.373 1.00 0.00 ATOM 2010 CG LEU 254 42.337 -31.374 -3.342 1.00 0.00 ATOM 2011 CD1 LEU 254 41.511 -30.224 -2.784 1.00 0.00 ATOM 2012 CD2 LEU 254 43.759 -30.929 -3.637 1.00 0.00 ATOM 2013 O LEU 254 41.224 -35.449 -1.861 1.00 0.00 ATOM 2014 C LEU 254 42.383 -35.051 -1.984 1.00 0.00 ATOM 2015 N LYS 255 43.396 -35.576 -1.301 1.00 0.00 ATOM 2016 CA LYS 255 43.187 -36.626 -0.306 1.00 0.00 ATOM 2017 CB LYS 255 44.400 -37.564 -0.211 1.00 0.00 ATOM 2018 CG LYS 255 45.119 -37.846 -1.527 1.00 0.00 ATOM 2019 CD LYS 255 44.269 -38.618 -2.541 1.00 0.00 ATOM 2020 CE LYS 255 44.984 -38.695 -3.910 1.00 0.00 ATOM 2021 NZ LYS 255 44.269 -39.526 -4.924 1.00 0.00 ATOM 2022 O LYS 255 43.784 -35.166 1.501 1.00 0.00 ATOM 2023 C LYS 255 42.947 -35.944 1.038 1.00 0.00 ATOM 2024 N VAL 256 41.797 -36.220 1.652 1.00 0.00 ATOM 2025 CA VAL 256 41.444 -35.594 2.924 1.00 0.00 ATOM 2026 CB VAL 256 40.681 -34.263 2.719 1.00 0.00 ATOM 2027 CG1 VAL 256 41.456 -33.335 1.771 1.00 0.00 ATOM 2028 CG2 VAL 256 39.263 -34.528 2.211 1.00 0.00 ATOM 2029 O VAL 256 39.930 -37.424 3.333 1.00 0.00 ATOM 2030 C VAL 256 40.586 -36.492 3.809 1.00 0.00 ATOM 2031 N PRO 257 40.585 -36.197 5.113 1.00 0.00 ATOM 2032 CA PRO 257 39.798 -36.965 6.066 1.00 0.00 ATOM 2033 CB PRO 257 40.151 -36.328 7.426 1.00 0.00 ATOM 2034 CG PRO 257 40.715 -34.986 7.112 1.00 0.00 ATOM 2035 CD PRO 257 41.353 -35.115 5.758 1.00 0.00 ATOM 2036 O PRO 257 37.729 -35.844 5.539 1.00 0.00 ATOM 2037 C PRO 257 38.288 -36.900 5.830 1.00 0.00 ATOM 2038 N ILE 258 37.648 -38.050 5.961 1.00 0.00 ATOM 2039 CA ILE 258 36.207 -38.115 6.053 1.00 0.00 ATOM 2040 CB ILE 258 35.752 -39.594 6.171 1.00 0.00 ATOM 2041 CG1 ILE 258 36.133 -40.353 4.894 1.00 0.00 ATOM 2042 CG2 ILE 258 34.260 -39.692 6.394 1.00 0.00 ATOM 2043 CD1 ILE 258 35.711 -41.793 4.881 1.00 0.00 ATOM 2044 O ILE 258 36.379 -37.412 8.344 1.00 0.00 ATOM 2045 C ILE 258 35.779 -37.284 7.277 1.00 0.00 ATOM 2046 N PRO 259 34.759 -36.415 7.130 1.00 0.00 ATOM 2047 CA PRO 259 34.401 -35.597 8.293 1.00 0.00 ATOM 2048 CB PRO 259 33.208 -34.762 7.804 1.00 0.00 ATOM 2049 CG PRO 259 33.255 -34.822 6.320 1.00 0.00 ATOM 2050 CD PRO 259 33.901 -36.134 5.969 1.00 0.00 ATOM 2051 O PRO 259 33.362 -37.500 9.297 1.00 0.00 ATOM 2052 C PRO 259 34.004 -36.469 9.480 1.00 0.00 ATOM 2053 N ALA 260 34.367 -36.051 10.687 1.00 0.00 ATOM 2054 CA ALA 260 34.218 -36.906 11.868 1.00 0.00 ATOM 2055 CB ALA 260 35.181 -36.443 12.967 1.00 0.00 ATOM 2056 O ALA 260 32.115 -35.929 12.497 1.00 0.00 ATOM 2057 C ALA 260 32.788 -36.960 12.405 1.00 0.00 ATOM 2058 N ASN 261 32.342 -38.165 12.763 1.00 0.00 ATOM 2059 CA ASN 261 31.021 -38.396 13.392 1.00 0.00 ATOM 2060 CB ASN 261 30.937 -37.740 14.782 1.00 0.00 ATOM 2061 CG ASN 261 32.159 -37.991 15.615 1.00 0.00 ATOM 2062 ND2 ASN 261 32.763 -36.919 16.129 1.00 0.00 ATOM 2063 OD1 ASN 261 32.570 -39.142 15.794 1.00 0.00 ATOM 2064 O ASN 261 28.799 -37.544 13.141 1.00 0.00 ATOM 2065 C ASN 261 29.838 -37.903 12.576 1.00 0.00 ATOM 2066 N TYR 262 29.999 -37.891 11.257 1.00 0.00 ATOM 2067 CA TYR 262 29.033 -37.281 10.353 1.00 0.00 ATOM 2068 CB TYR 262 29.773 -36.278 9.465 1.00 0.00 ATOM 2069 CG TYR 262 28.946 -35.531 8.431 1.00 0.00 ATOM 2070 CD1 TYR 262 28.004 -34.587 8.799 1.00 0.00 ATOM 2071 CD2 TYR 262 29.158 -35.735 7.096 1.00 0.00 ATOM 2072 CE1 TYR 262 27.269 -33.886 7.844 1.00 0.00 ATOM 2073 CE2 TYR 262 28.435 -35.042 6.134 1.00 0.00 ATOM 2074 CZ TYR 262 27.493 -34.125 6.514 1.00 0.00 ATOM 2075 OH TYR 262 26.802 -33.448 5.533 1.00 0.00 ATOM 2076 O TYR 262 27.117 -38.410 9.478 1.00 0.00 ATOM 2077 C TYR 262 28.345 -38.357 9.522 1.00 0.00 ATOM 2078 N PHE 263 29.129 -39.226 8.884 1.00 0.00 ATOM 2079 CA PHE 263 28.566 -40.247 8.007 1.00 0.00 ATOM 2080 CB PHE 263 29.515 -40.571 6.836 1.00 0.00 ATOM 2081 CG PHE 263 29.545 -39.517 5.747 1.00 0.00 ATOM 2082 CD1 PHE 263 28.396 -39.174 5.052 1.00 0.00 ATOM 2083 CD2 PHE 263 30.728 -38.886 5.406 1.00 0.00 ATOM 2084 CE1 PHE 263 28.425 -38.212 4.042 1.00 0.00 ATOM 2085 CE2 PHE 263 30.761 -37.917 4.392 1.00 0.00 ATOM 2086 CZ PHE 263 29.605 -37.586 3.723 1.00 0.00 ATOM 2087 O PHE 263 29.152 -41.976 9.539 1.00 0.00 ATOM 2088 C PHE 263 28.298 -41.529 8.782 1.00 0.00 ATOM 2089 N PRO 264 27.103 -42.120 8.607 1.00 0.00 ATOM 2090 CA PRO 264 26.897 -43.479 9.090 1.00 0.00 ATOM 2091 CB PRO 264 25.635 -43.934 8.352 1.00 0.00 ATOM 2092 CG PRO 264 24.888 -42.674 8.059 1.00 0.00 ATOM 2093 CD PRO 264 25.890 -41.557 7.987 1.00 0.00 ATOM 2094 O PRO 264 28.393 -44.641 7.586 1.00 0.00 ATOM 2095 C PRO 264 28.078 -44.399 8.757 1.00 0.00 ATOM 2096 N ASN 265 28.737 -44.874 9.805 1.00 0.00 ATOM 2097 CA ASN 265 29.775 -45.851 9.658 1.00 0.00 ATOM 2098 CB ASN 265 29.210 -47.025 8.875 1.00 0.00 ATOM 2099 CG ASN 265 30.103 -48.213 8.915 1.00 0.00 ATOM 2100 ND2 ASN 265 30.418 -48.670 10.125 1.00 0.00 ATOM 2101 OD1 ASN 265 30.532 -48.715 7.870 1.00 0.00 ATOM 2102 O ASN 265 31.806 -46.009 8.406 1.00 0.00 ATOM 2103 C ASN 265 30.963 -45.269 8.918 1.00 0.00 ATOM 2104 N ASP 266 31.022 -43.940 8.858 1.00 0.00 ATOM 2105 CA ASP 266 32.003 -43.246 8.024 1.00 0.00 ATOM 2106 CB ASP 266 33.417 -43.474 8.562 1.00 0.00 ATOM 2107 CG ASP 266 33.607 -42.895 9.949 1.00 0.00 ATOM 2108 OD1 ASP 266 32.854 -41.965 10.321 1.00 0.00 ATOM 2109 OD2 ASP 266 34.507 -43.374 10.672 1.00 0.00 ATOM 2110 O ASP 266 32.927 -43.802 5.869 1.00 0.00 ATOM 2111 C ASP 266 31.912 -43.650 6.543 1.00 0.00 ATOM 2112 N ASP 267 30.685 -43.796 6.047 1.00 0.00 ATOM 2113 CA ASP 267 30.438 -44.130 4.644 1.00 0.00 ATOM 2114 CB ASP 267 29.506 -45.349 4.556 1.00 0.00 ATOM 2115 CG ASP 267 29.543 -46.037 3.192 1.00 0.00 ATOM 2116 OD1 ASP 267 29.673 -45.360 2.133 1.00 0.00 ATOM 2117 OD2 ASP 267 29.419 -47.280 3.196 1.00 0.00 ATOM 2118 O ASP 267 28.688 -42.533 4.243 1.00 0.00 ATOM 2119 C ASP 267 29.812 -42.928 3.926 1.00 0.00 ATOM 2120 N PRO 268 30.523 -42.360 2.940 1.00 0.00 ATOM 2121 CA PRO 268 30.113 -41.080 2.356 1.00 0.00 ATOM 2122 CB PRO 268 31.365 -40.600 1.614 1.00 0.00 ATOM 2123 CG PRO 268 32.403 -41.688 1.760 1.00 0.00 ATOM 2124 CD PRO 268 31.743 -42.894 2.321 1.00 0.00 ATOM 2125 O PRO 268 28.299 -40.079 1.159 1.00 0.00 ATOM 2126 C PRO 268 28.908 -41.126 1.411 1.00 0.00 ATOM 2127 N THR 269 28.569 -42.307 0.892 1.00 0.00 ATOM 2128 CA THR 269 27.325 -42.496 0.118 1.00 0.00 ATOM 2129 CB THR 269 27.355 -43.806 -0.679 1.00 0.00 ATOM 2130 CG2 THR 269 28.586 -43.884 -1.563 1.00 0.00 ATOM 2131 OG1 THR 269 27.356 -44.912 0.237 1.00 0.00 ATOM 2132 O THR 269 24.974 -42.275 0.683 1.00 0.00 ATOM 2133 C THR 269 26.108 -42.594 1.054 1.00 0.00 ATOM 2134 N LYS 270 26.341 -43.069 2.269 1.00 0.00 ATOM 2135 CA LYS 270 25.257 -43.213 3.225 1.00 0.00 ATOM 2136 CB LYS 270 25.613 -44.235 4.317 1.00 0.00 ATOM 2137 CG LYS 270 25.943 -45.643 3.765 1.00 0.00 ATOM 2138 CD LYS 270 24.678 -46.421 3.381 1.00 0.00 ATOM 2139 CE LYS 270 24.954 -47.553 2.404 1.00 0.00 ATOM 2140 NZ LYS 270 24.680 -47.167 0.983 1.00 0.00 ATOM 2141 O LYS 270 25.965 -41.147 4.173 1.00 0.00 ATOM 2142 C LYS 270 25.018 -41.823 3.775 1.00 0.00 ATOM 2143 N THR 271 23.762 -41.381 3.758 1.00 0.00 ATOM 2144 CA THR 271 23.446 -39.980 4.071 1.00 0.00 ATOM 2145 CB THR 271 22.019 -39.601 3.633 1.00 0.00 ATOM 2146 CG2 THR 271 21.826 -39.837 2.127 1.00 0.00 ATOM 2147 OG1 THR 271 21.095 -40.395 4.348 1.00 0.00 ATOM 2148 O THR 271 23.511 -40.515 6.417 1.00 0.00 ATOM 2149 C THR 271 23.653 -39.652 5.556 1.00 0.00 ATOM 2150 N PRO 272 24.036 -38.409 5.853 1.00 0.00 ATOM 2151 CA PRO 272 24.348 -38.082 7.237 1.00 0.00 ATOM 2152 CB PRO 272 25.152 -36.775 7.137 1.00 0.00 ATOM 2153 CG PRO 272 25.330 -36.502 5.644 1.00 0.00 ATOM 2154 CD PRO 272 24.237 -37.266 4.955 1.00 0.00 ATOM 2155 O PRO 272 22.037 -37.526 7.618 1.00 0.00 ATOM 2156 C PRO 272 23.116 -37.884 8.104 1.00 0.00 ATOM 2157 N ILE 273 23.316 -38.115 9.397 1.00 0.00 ATOM 2158 CA ILE 273 22.271 -38.084 10.385 1.00 0.00 ATOM 2159 CB ILE 273 22.551 -39.185 11.425 1.00 0.00 ATOM 2160 CG1 ILE 273 22.559 -40.539 10.717 1.00 0.00 ATOM 2161 CG2 ILE 273 21.561 -39.124 12.605 1.00 0.00 ATOM 2162 CD1 ILE 273 22.248 -41.727 11.595 1.00 0.00 ATOM 2163 O ILE 273 23.368 -36.254 11.449 1.00 0.00 ATOM 2164 C ILE 273 22.315 -36.697 11.012 1.00 0.00 ATOM 2165 N LEU 274 21.180 -36.007 11.051 1.00 0.00 ATOM 2166 CA LEU 274 21.136 -34.637 11.576 1.00 0.00 ATOM 2167 CB LEU 274 19.968 -33.856 10.950 1.00 0.00 ATOM 2168 CG LEU 274 19.907 -32.351 11.243 1.00 0.00 ATOM 2169 CD1 LEU 274 21.208 -31.676 10.874 1.00 0.00 ATOM 2170 CD2 LEU 274 18.761 -31.694 10.481 1.00 0.00 ATOM 2171 O LEU 274 19.961 -35.069 13.604 1.00 0.00 ATOM 2172 C LEU 274 20.998 -34.671 13.088 1.00 0.00 ATOM 2173 N THR 275 22.049 -34.227 13.780 1.00 0.00 ATOM 2174 CA THR 275 22.144 -34.335 15.234 1.00 0.00 ATOM 2175 CB THR 275 23.358 -35.197 15.641 1.00 0.00 ATOM 2176 CG2 THR 275 23.152 -36.661 15.266 1.00 0.00 ATOM 2177 OG1 THR 275 24.535 -34.703 14.994 1.00 0.00 ATOM 2178 O THR 275 22.337 -32.978 17.163 1.00 0.00 ATOM 2179 C THR 275 22.324 -33.002 15.948 1.00 0.00 ATOM 2180 N TRP 276 22.486 -31.906 15.211 1.00 0.00 ATOM 2181 CA TRP 276 22.819 -30.604 15.835 1.00 0.00 ATOM 2182 CB TRP 276 24.162 -30.096 15.318 1.00 0.00 ATOM 2183 CG TRP 276 24.130 -29.761 13.870 1.00 0.00 ATOM 2184 CD1 TRP 276 23.900 -28.541 13.315 1.00 0.00 ATOM 2185 CD2 TRP 276 24.323 -30.666 12.777 1.00 0.00 ATOM 2186 CE2 TRP 276 24.207 -29.926 11.599 1.00 0.00 ATOM 2187 CE3 TRP 276 24.588 -32.034 12.688 1.00 0.00 ATOM 2188 NE1 TRP 276 23.950 -28.630 11.950 1.00 0.00 ATOM 2189 CZ2 TRP 276 24.324 -30.505 10.344 1.00 0.00 ATOM 2190 CZ3 TRP 276 24.714 -32.605 11.437 1.00 0.00 ATOM 2191 CH2 TRP 276 24.584 -31.843 10.288 1.00 0.00 ATOM 2192 O TRP 276 21.985 -28.358 15.933 1.00 0.00 ATOM 2193 C TRP 276 21.773 -29.516 15.586 1.00 0.00 ATOM 2194 N TRP 277 20.660 -29.890 14.973 1.00 0.00 ATOM 2195 CA TRP 277 19.581 -28.968 14.715 1.00 0.00 ATOM 2196 CB TRP 277 18.485 -29.701 13.955 1.00 0.00 ATOM 2197 CG TRP 277 17.930 -29.024 12.723 1.00 0.00 ATOM 2198 CD1 TRP 277 16.614 -28.997 12.332 1.00 0.00 ATOM 2199 CD2 TRP 277 18.662 -28.337 11.694 1.00 0.00 ATOM 2200 CE2 TRP 277 17.726 -27.916 10.723 1.00 0.00 ATOM 2201 CE3 TRP 277 20.008 -28.041 11.498 1.00 0.00 ATOM 2202 NE1 TRP 277 16.488 -28.322 11.138 1.00 0.00 ATOM 2203 CZ2 TRP 277 18.099 -27.204 9.582 1.00 0.00 ATOM 2204 CZ3 TRP 277 20.373 -27.333 10.380 1.00 0.00 ATOM 2205 CH2 TRP 277 19.423 -26.922 9.431 1.00 0.00 ATOM 2206 O TRP 277 18.845 -27.260 16.241 1.00 0.00 ATOM 2207 C TRP 277 19.036 -28.464 16.045 1.00 0.00 ATOM 2208 N SER 278 18.789 -29.380 16.978 1.00 0.00 ATOM 2209 CA SER 278 18.167 -28.986 18.244 1.00 0.00 ATOM 2210 CB SER 278 18.009 -30.174 19.179 1.00 0.00 ATOM 2211 OG SER 278 19.201 -30.932 19.215 1.00 0.00 ATOM 2212 O SER 278 18.469 -26.834 19.228 1.00 0.00 ATOM 2213 C SER 278 18.987 -27.893 18.883 1.00 0.00 ATOM 2214 N HIS 279 20.283 -28.127 19.005 1.00 0.00 ATOM 2215 CA HIS 279 21.168 -27.139 19.619 1.00 0.00 ATOM 2216 CB HIS 279 22.611 -27.647 19.656 1.00 0.00 ATOM 2217 CG HIS 279 23.631 -26.552 19.707 1.00 0.00 ATOM 2218 CD2 HIS 279 24.664 -26.255 18.884 1.00 0.00 ATOM 2219 ND1 HIS 279 23.642 -25.592 20.696 1.00 0.00 ATOM 2220 CE1 HIS 279 24.650 -24.763 20.490 1.00 0.00 ATOM 2221 NE2 HIS 279 25.287 -25.143 19.396 1.00 0.00 ATOM 2222 O HIS 279 20.946 -24.756 19.447 1.00 0.00 ATOM 2223 C HIS 279 21.115 -25.818 18.859 1.00 0.00 ATOM 2224 N ALA 280 21.271 -25.884 17.550 1.00 0.00 ATOM 2225 CA ALA 280 21.288 -24.673 16.746 1.00 0.00 ATOM 2226 CB ALA 280 21.411 -25.019 15.287 1.00 0.00 ATOM 2227 O ALA 280 20.104 -22.634 17.192 1.00 0.00 ATOM 2228 C ALA 280 20.032 -23.843 17.002 1.00 0.00 ATOM 2229 N HIS 281 18.879 -24.496 17.053 1.00 0.00 ATOM 2230 CA HIS 281 17.636 -23.762 17.154 1.00 0.00 ATOM 2231 CB HIS 281 16.439 -24.642 16.781 1.00 0.00 ATOM 2232 CG HIS 281 16.276 -24.802 15.307 1.00 0.00 ATOM 2233 CD2 HIS 281 15.411 -24.230 14.439 1.00 0.00 ATOM 2234 ND1 HIS 281 17.111 -25.601 14.553 1.00 0.00 ATOM 2235 CE1 HIS 281 16.748 -25.534 13.288 1.00 0.00 ATOM 2236 NE2 HIS 281 15.724 -24.707 13.192 1.00 0.00 ATOM 2237 O HIS 281 17.110 -22.011 18.619 1.00 0.00 ATOM 2238 C HIS 281 17.462 -23.171 18.512 1.00 0.00 ATOM 2239 N LEU 282 17.707 -23.958 19.559 1.00 0.00 ATOM 2240 CA LEU 282 17.653 -23.431 20.928 1.00 0.00 ATOM 2241 CB LEU 282 18.063 -24.500 21.941 1.00 0.00 ATOM 2242 CG LEU 282 17.052 -25.630 21.985 1.00 0.00 ATOM 2243 CD1 LEU 282 17.638 -26.824 22.698 1.00 0.00 ATOM 2244 CD2 LEU 282 15.743 -25.138 22.625 1.00 0.00 ATOM 2245 O LEU 282 18.180 -21.224 21.648 1.00 0.00 ATOM 2246 C LEU 282 18.568 -22.241 21.088 1.00 0.00 ATOM 2247 N PHE 283 19.785 -22.388 20.583 1.00 0.00 ATOM 2248 CA PHE 283 20.829 -21.418 20.794 1.00 0.00 ATOM 2249 CB PHE 283 22.143 -21.947 20.198 1.00 0.00 ATOM 2250 CG PHE 283 23.335 -21.101 20.510 1.00 0.00 ATOM 2251 CD1 PHE 283 23.970 -21.201 21.730 1.00 0.00 ATOM 2252 CD2 PHE 283 23.803 -20.182 19.599 1.00 0.00 ATOM 2253 CE1 PHE 283 25.079 -20.402 22.030 1.00 0.00 ATOM 2254 CE2 PHE 283 24.900 -19.393 19.883 1.00 0.00 ATOM 2255 CZ PHE 283 25.545 -19.516 21.098 1.00 0.00 ATOM 2256 O PHE 283 20.621 -19.038 20.870 1.00 0.00 ATOM 2257 C PHE 283 20.463 -20.057 20.213 1.00 0.00 ATOM 2258 N PHE 284 19.971 -20.030 18.981 1.00 0.00 ATOM 2259 CA PHE 284 19.648 -18.759 18.345 1.00 0.00 ATOM 2260 CB PHE 284 19.624 -18.892 16.822 1.00 0.00 ATOM 2261 CG PHE 284 20.991 -18.881 16.187 1.00 0.00 ATOM 2262 CD1 PHE 284 21.741 -20.040 16.095 1.00 0.00 ATOM 2263 CD2 PHE 284 21.515 -17.717 15.655 1.00 0.00 ATOM 2264 CE1 PHE 284 22.991 -20.031 15.503 1.00 0.00 ATOM 2265 CE2 PHE 284 22.764 -17.713 15.077 1.00 0.00 ATOM 2266 CZ PHE 284 23.496 -18.869 15.006 1.00 0.00 ATOM 2267 O PHE 284 18.216 -16.939 18.942 1.00 0.00 ATOM 2268 C PHE 284 18.334 -18.160 18.853 1.00 0.00 ATOM 2269 N SER 285 17.348 -18.995 19.177 1.00 0.00 ATOM 2270 CA SER 285 16.164 -18.500 19.894 1.00 0.00 ATOM 2271 CB SER 285 15.202 -19.622 20.214 1.00 0.00 ATOM 2272 OG SER 285 14.872 -20.303 19.028 1.00 0.00 ATOM 2273 O SER 285 16.075 -16.711 21.466 1.00 0.00 ATOM 2274 C SER 285 16.531 -17.815 21.206 1.00 0.00 ATOM 2275 N ASN 286 17.330 -18.484 22.035 1.00 0.00 ATOM 2276 CA ASN 286 17.765 -17.919 23.311 1.00 0.00 ATOM 2277 CB ASN 286 18.681 -18.891 24.046 1.00 0.00 ATOM 2278 CG ASN 286 17.979 -20.161 24.402 1.00 0.00 ATOM 2279 ND2 ASN 286 18.735 -21.224 24.634 1.00 0.00 ATOM 2280 OD1 ASN 286 16.760 -20.193 24.439 1.00 0.00 ATOM 2281 O ASN 286 18.314 -15.683 23.891 1.00 0.00 ATOM 2282 C ASN 286 18.498 -16.608 23.133 1.00 0.00 ATOM 2283 N TRP 287 19.331 -16.524 22.114 1.00 0.00 ATOM 2284 CA TRP 287 20.060 -15.301 21.873 1.00 0.00 ATOM 2285 CB TRP 287 20.970 -15.491 20.667 1.00 0.00 ATOM 2286 CG TRP 287 21.764 -14.286 20.350 1.00 0.00 ATOM 2287 CD1 TRP 287 22.582 -13.597 21.196 1.00 0.00 ATOM 2288 CD2 TRP 287 21.830 -13.615 19.092 1.00 0.00 ATOM 2289 CE2 TRP 287 22.696 -12.521 19.248 1.00 0.00 ATOM 2290 CE3 TRP 287 21.236 -13.831 17.852 1.00 0.00 ATOM 2291 NE1 TRP 287 23.150 -12.535 20.541 1.00 0.00 ATOM 2292 CZ2 TRP 287 22.988 -11.645 18.201 1.00 0.00 ATOM 2293 CZ3 TRP 287 21.528 -12.963 16.815 1.00 0.00 ATOM 2294 CH2 TRP 287 22.399 -11.887 16.996 1.00 0.00 ATOM 2295 O TRP 287 19.113 -13.113 22.259 1.00 0.00 ATOM 2296 C TRP 287 19.051 -14.174 21.646 1.00 0.00 ATOM 2297 N LEU 288 18.084 -14.433 20.784 1.00 0.00 ATOM 2298 CA LEU 288 17.158 -13.405 20.386 1.00 0.00 ATOM 2299 CB LEU 288 16.338 -13.878 19.189 1.00 0.00 ATOM 2300 CG LEU 288 17.050 -13.941 17.833 1.00 0.00 ATOM 2301 CD1 LEU 288 16.136 -14.588 16.836 1.00 0.00 ATOM 2302 CD2 LEU 288 17.438 -12.579 17.325 1.00 0.00 ATOM 2303 O LEU 288 15.946 -11.855 21.733 1.00 0.00 ATOM 2304 C LEU 288 16.229 -13.025 21.525 1.00 0.00 ATOM 2305 N ASN 289 15.747 -14.028 22.243 1.00 0.00 ATOM 2306 CA ASN 289 14.814 -13.832 23.338 1.00 0.00 ATOM 2307 CB ASN 289 14.073 -15.146 23.636 1.00 0.00 ATOM 2308 CG ASN 289 13.339 -15.111 24.952 1.00 0.00 ATOM 2309 ND2 ASN 289 13.454 -16.187 25.736 1.00 0.00 ATOM 2310 OD1 ASN 289 12.684 -14.118 25.277 1.00 0.00 ATOM 2311 O ASN 289 15.180 -12.234 25.122 1.00 0.00 ATOM 2312 C ASN 289 15.531 -13.299 24.604 1.00 0.00 ATOM 2313 N TYR 290 16.551 -14.022 25.060 1.00 0.00 ATOM 2314 CA TYR 290 17.202 -13.740 26.341 1.00 0.00 ATOM 2315 CB TYR 290 17.743 -15.033 26.971 1.00 0.00 ATOM 2316 CG TYR 290 16.658 -15.999 27.386 1.00 0.00 ATOM 2317 CD1 TYR 290 15.848 -15.726 28.479 1.00 0.00 ATOM 2318 CD2 TYR 290 16.439 -17.183 26.682 1.00 0.00 ATOM 2319 CE1 TYR 290 14.849 -16.593 28.866 1.00 0.00 ATOM 2320 CE2 TYR 290 15.436 -18.056 27.058 1.00 0.00 ATOM 2321 CZ TYR 290 14.645 -17.752 28.159 1.00 0.00 ATOM 2322 OH TYR 290 13.652 -18.613 28.563 1.00 0.00 ATOM 2323 O TYR 290 18.454 -11.910 27.186 1.00 0.00 ATOM 2324 C TYR 290 18.329 -12.721 26.277 1.00 0.00 ATOM 2325 N CYS 291 19.144 -12.758 25.224 1.00 0.00 ATOM 2326 CA CYS 291 20.321 -11.894 25.154 1.00 0.00 ATOM 2327 CB CYS 291 21.446 -12.537 24.356 1.00 0.00 ATOM 2328 SG CYS 291 22.129 -13.993 25.191 1.00 0.00 ATOM 2329 O CYS 291 20.776 -9.606 24.687 1.00 0.00 ATOM 2330 C CYS 291 20.004 -10.555 24.552 1.00 0.00 ATOM 2331 N ILE 292 18.872 -10.471 23.879 1.00 0.00 ATOM 2332 CA ILE 292 18.538 -9.251 23.170 1.00 0.00 ATOM 2333 CB ILE 292 18.531 -9.464 21.655 1.00 0.00 ATOM 2334 CG1 ILE 292 19.939 -9.807 21.164 1.00 0.00 ATOM 2335 CG2 ILE 292 18.024 -8.203 20.959 1.00 0.00 ATOM 2336 CD1 ILE 292 19.983 -10.293 19.702 1.00 0.00 ATOM 2337 O ILE 292 17.118 -7.664 24.244 1.00 0.00 ATOM 2338 C ILE 292 17.187 -8.710 23.612 1.00 0.00 ATOM 2339 N TYR 293 16.116 -9.421 23.304 1.00 0.00 ATOM 2340 CA TYR 293 14.795 -8.867 23.522 1.00 0.00 ATOM 2341 CB TYR 293 13.733 -9.856 23.086 1.00 0.00 ATOM 2342 CG TYR 293 12.358 -9.420 23.480 1.00 0.00 ATOM 2343 CD1 TYR 293 11.736 -8.360 22.828 1.00 0.00 ATOM 2344 CD2 TYR 293 11.674 -10.060 24.503 1.00 0.00 ATOM 2345 CE1 TYR 293 10.460 -7.952 23.188 1.00 0.00 ATOM 2346 CE2 TYR 293 10.408 -9.666 24.868 1.00 0.00 ATOM 2347 CZ TYR 293 9.805 -8.611 24.212 1.00 0.00 ATOM 2348 OH TYR 293 8.545 -8.214 24.578 1.00 0.00 ATOM 2349 O TYR 293 14.008 -7.368 25.238 1.00 0.00 ATOM 2350 C TYR 293 14.550 -8.444 24.977 1.00 0.00 ATOM 2351 N GLN 294 14.945 -9.272 25.935 1.00 0.00 ATOM 2352 CA GLN 294 14.677 -8.940 27.322 1.00 0.00 ATOM 2353 CB GLN 294 14.560 -10.214 28.162 1.00 0.00 ATOM 2354 CG GLN 294 13.517 -11.187 27.653 1.00 0.00 ATOM 2355 CD GLN 294 13.279 -12.355 28.597 1.00 0.00 ATOM 2356 OE1 GLN 294 13.571 -12.271 29.779 1.00 0.00 ATOM 2357 NE2 GLN 294 12.738 -13.450 28.069 1.00 0.00 ATOM 2358 O GLN 294 15.784 -7.860 29.111 1.00 0.00 ATOM 2359 C GLN 294 15.740 -8.025 27.910 1.00 0.00 ATOM 2360 N LYS 295 16.586 -7.422 27.075 1.00 0.00 ATOM 2361 CA LYS 295 17.672 -6.553 27.567 1.00 0.00 ATOM 2362 CB LYS 295 18.986 -7.350 27.657 1.00 0.00 ATOM 2363 CG LYS 295 19.082 -8.285 28.880 1.00 0.00 ATOM 2364 CD LYS 295 20.457 -8.950 29.006 1.00 0.00 ATOM 2365 O LYS 295 18.321 -4.243 27.335 1.00 0.00 ATOM 2366 C LYS 295 17.896 -5.247 26.763 1.00 0.00 ATOM 2367 N THR 296 17.615 -5.273 25.455 1.00 0.00 ATOM 2368 CA THR 296 17.771 -4.127 24.528 1.00 0.00 ATOM 2369 CB THR 296 18.696 -2.973 25.072 1.00 0.00 ATOM 2370 CG2 THR 296 18.981 -1.914 23.986 1.00 0.00 ATOM 2371 OG1 THR 296 18.073 -2.310 26.187 1.00 0.00 ATOM 2372 O THR 296 18.195 -4.041 22.155 1.00 0.00 ATOM 2373 C THR 296 18.331 -4.663 23.209 1.00 0.00 ENDMDL # command:# Prefix for output files set to decoys/ # command:# request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2093391981.pdb -s /var/tmp/to_scwrl_2093391981.seq -o /var/tmp/from_scwrl_2093391981.pdb > /var/tmp/scwrl_2093391981.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2093391981.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 301 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -78.201 # GDT_score(maxd=8.000,maxw=2.900)= -79.974 # GDT_score(maxd=8.000,maxw=3.200)= -78.123 # GDT_score(maxd=8.000,maxw=3.500)= -75.604 # GDT_score(maxd=10.000,maxw=3.800)= -76.899 # GDT_score(maxd=10.000,maxw=4.000)= -75.039 # GDT_score(maxd=10.000,maxw=4.200)= -73.048 # GDT_score(maxd=12.000,maxw=4.300)= -75.630 # GDT_score(maxd=12.000,maxw=4.500)= -73.693 # GDT_score(maxd=12.000,maxw=4.700)= -71.681 # GDT_score(maxd=14.000,maxw=5.200)= -69.785 # GDT_score(maxd=14.000,maxw=5.500)= -66.901 # command:# request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1394301851.pdb -s /var/tmp/to_scwrl_1394301851.seq -o /var/tmp/from_scwrl_1394301851.pdb > /var/tmp/scwrl_1394301851.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1394301851.pdb # conformation set from SCWRL output # command:# naming current conformation model2-scwrl # command:# ReadConformPDB reading from PDB file model3.ts-submitted looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -77.855 # GDT_score(maxd=8.000,maxw=2.900)= -79.811 # GDT_score(maxd=8.000,maxw=3.200)= -77.874 # GDT_score(maxd=8.000,maxw=3.500)= -75.198 # GDT_score(maxd=10.000,maxw=3.800)= -76.560 # GDT_score(maxd=10.000,maxw=4.000)= -74.603 # GDT_score(maxd=10.000,maxw=4.200)= -72.473 # GDT_score(maxd=12.000,maxw=4.300)= -75.200 # GDT_score(maxd=12.000,maxw=4.500)= -73.139 # GDT_score(maxd=12.000,maxw=4.700)= -71.064 # GDT_score(maxd=14.000,maxw=5.200)= -69.273 # GDT_score(maxd=14.000,maxw=5.500)= -66.328 # command:# request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_35322293.pdb -s /var/tmp/to_scwrl_35322293.seq -o /var/tmp/from_scwrl_35322293.pdb > /var/tmp/scwrl_35322293.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_35322293.pdb # conformation set from SCWRL output # command:# naming current conformation model3-scwrl # command:# ReadConformPDB reading from PDB file model4.ts-submitted looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -78.114 # GDT_score(maxd=8.000,maxw=2.900)= -80.314 # GDT_score(maxd=8.000,maxw=3.200)= -78.359 # GDT_score(maxd=8.000,maxw=3.500)= -75.859 # GDT_score(maxd=10.000,maxw=3.800)= -77.131 # GDT_score(maxd=10.000,maxw=4.000)= -75.341 # GDT_score(maxd=10.000,maxw=4.200)= -73.412 # GDT_score(maxd=12.000,maxw=4.300)= -75.940 # GDT_score(maxd=12.000,maxw=4.500)= -74.057 # GDT_score(maxd=12.000,maxw=4.700)= -72.060 # GDT_score(maxd=14.000,maxw=5.200)= -70.141 # GDT_score(maxd=14.000,maxw=5.500)= -67.142 # command:# request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_133893813.pdb -s /var/tmp/to_scwrl_133893813.seq -o /var/tmp/from_scwrl_133893813.pdb > /var/tmp/scwrl_133893813.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_133893813.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 T0326 can't currently be optimized by undertaker # command:# fraction of real conformation used = 0.862 # GDT_score = -78.806 # GDT_score(maxd=8.000,maxw=2.900)= -80.537 # GDT_score(maxd=8.000,maxw=3.200)= -79.418 # GDT_score(maxd=8.000,maxw=3.500)= -77.884 # GDT_score(maxd=10.000,maxw=3.800)= -78.438 # GDT_score(maxd=10.000,maxw=4.000)= -77.241 # GDT_score(maxd=10.000,maxw=4.200)= -75.689 # GDT_score(maxd=12.000,maxw=4.300)= -77.355 # GDT_score(maxd=12.000,maxw=4.500)= -75.814 # GDT_score(maxd=12.000,maxw=4.700)= -74.032 # GDT_score(maxd=14.000,maxw=5.200)= -71.870 # GDT_score(maxd=14.000,maxw=5.500)= -69.067 # command:# request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_743833713.pdb -s /var/tmp/to_scwrl_743833713.seq -o /var/tmp/from_scwrl_743833713.pdb > /var/tmp/scwrl_743833713.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_743833713.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 T0326.try1-opt2.pdb looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # command:# fraction of real conformation used = 1.000 # GDT_score = -78.114 # GDT_score(maxd=8.000,maxw=2.900)= -80.306 # GDT_score(maxd=8.000,maxw=3.200)= -78.351 # GDT_score(maxd=8.000,maxw=3.500)= -75.848 # GDT_score(maxd=10.000,maxw=3.800)= -77.121 # GDT_score(maxd=10.000,maxw=4.000)= -75.331 # GDT_score(maxd=10.000,maxw=4.200)= -73.405 # GDT_score(maxd=12.000,maxw=4.300)= -75.930 # GDT_score(maxd=12.000,maxw=4.500)= -74.051 # GDT_score(maxd=12.000,maxw=4.700)= -72.056 # GDT_score(maxd=14.000,maxw=5.200)= -70.140 # GDT_score(maxd=14.000,maxw=5.500)= -67.138 # command:# Prefix for output files set to # command:EXPDTA T0326.try1-opt2.pdb MODEL 1 REMARK 44 REMARK 44 model 1 is called T0326.try1-opt2.pdb ATOM 1 N MET A 1 13.852 -27.475 18.979 1.00 0.00 ATOM 2 CA MET A 1 13.699 -27.925 17.603 1.00 0.00 ATOM 3 CB MET A 1 13.741 -29.453 17.531 1.00 0.00 ATOM 4 CG MET A 1 13.669 -30.009 16.118 1.00 0.00 ATOM 5 SD MET A 1 13.855 -31.802 16.066 1.00 0.00 ATOM 6 CE MET A 1 13.685 -32.109 14.310 1.00 0.00 ATOM 7 O MET A 1 11.300 -27.807 17.603 1.00 0.00 ATOM 8 C MET A 1 12.359 -27.531 16.993 1.00 0.00 ATOM 9 N PRO A 2 12.407 -26.884 15.853 1.00 0.00 ATOM 10 CA PRO A 2 11.154 -26.386 15.245 1.00 0.00 ATOM 11 CB PRO A 2 11.667 -25.280 14.305 1.00 0.00 ATOM 12 CG PRO A 2 12.977 -25.830 13.830 1.00 0.00 ATOM 13 CD PRO A 2 13.586 -26.494 15.074 1.00 0.00 ATOM 14 O PRO A 2 10.159 -27.372 13.315 1.00 0.00 ATOM 15 C PRO A 2 10.397 -27.467 14.511 1.00 0.00 ATOM 16 N ILE A 3 9.941 -28.473 15.235 1.00 0.00 ATOM 17 CA ILE A 3 9.207 -29.624 14.688 1.00 0.00 ATOM 18 CB ILE A 3 10.150 -30.602 13.965 1.00 0.00 ATOM 19 CG1 ILE A 3 9.344 -31.615 13.147 1.00 0.00 ATOM 20 CG2 ILE A 3 11.001 -31.363 14.969 1.00 0.00 ATOM 21 CD1 ILE A 3 10.171 -32.381 12.139 1.00 0.00 ATOM 22 O ILE A 3 8.971 -30.125 17.016 1.00 0.00 ATOM 23 C ILE A 3 8.542 -30.321 15.874 1.00 0.00 ATOM 24 N ASN A 4 7.460 -31.064 15.670 1.00 0.00 ATOM 25 CA ASN A 4 6.854 -31.798 16.774 1.00 0.00 ATOM 26 CB ASN A 4 5.487 -32.348 16.364 1.00 0.00 ATOM 27 CG ASN A 4 4.440 -31.261 16.220 1.00 0.00 ATOM 28 ND2 ASN A 4 3.380 -31.555 15.478 1.00 0.00 ATOM 29 OD1 ASN A 4 4.587 -30.169 16.772 1.00 0.00 ATOM 30 O ASN A 4 8.492 -33.520 16.221 1.00 0.00 ATOM 31 C ASN A 4 7.823 -32.962 17.119 1.00 0.00 ATOM 32 N VAL A 5 7.849 -33.329 18.379 1.00 0.00 ATOM 33 CA VAL A 5 8.726 -34.445 18.797 1.00 0.00 ATOM 34 CB VAL A 5 10.040 -33.932 19.414 1.00 0.00 ATOM 35 CG1 VAL A 5 10.842 -33.151 18.386 1.00 0.00 ATOM 36 CG2 VAL A 5 9.751 -33.017 20.594 1.00 0.00 ATOM 37 O VAL A 5 7.315 -34.875 20.686 1.00 0.00 ATOM 38 C VAL A 5 8.069 -35.338 19.835 1.00 0.00 ATOM 39 N PRO A 6 8.427 -36.630 19.779 1.00 0.00 ATOM 40 CA PRO A 6 8.068 -37.580 20.827 1.00 0.00 ATOM 41 CB PRO A 6 8.755 -38.879 20.399 1.00 0.00 ATOM 42 CG PRO A 6 8.933 -38.741 18.925 1.00 0.00 ATOM 43 CD PRO A 6 9.227 -37.289 18.674 1.00 0.00 ATOM 44 O PRO A 6 9.622 -36.501 22.315 1.00 0.00 ATOM 45 C PRO A 6 8.563 -37.115 22.194 1.00 0.00 ATOM 46 N SER A 7 7.819 -37.475 23.237 1.00 0.00 ATOM 47 CA SER A 7 8.210 -37.140 24.603 1.00 0.00 ATOM 48 CB SER A 7 7.169 -37.654 25.601 1.00 0.00 ATOM 49 OG SER A 7 7.131 -39.070 25.614 1.00 0.00 ATOM 50 O SER A 7 10.322 -37.175 25.743 1.00 0.00 ATOM 51 C SER A 7 9.591 -37.716 24.914 1.00 0.00 ATOM 52 N GLY A 8 9.944 -38.823 24.212 1.00 0.00 ATOM 53 CA GLY A 8 11.235 -39.454 24.434 1.00 0.00 ATOM 54 O GLY A 8 13.564 -39.062 24.033 1.00 0.00 ATOM 55 C GLY A 8 12.411 -38.723 23.785 1.00 0.00 ATOM 56 N LEU A 9 12.115 -37.715 22.968 1.00 0.00 ATOM 57 CA LEU A 9 13.161 -36.936 22.307 1.00 0.00 ATOM 58 CB LEU A 9 12.548 -35.795 21.493 1.00 0.00 ATOM 59 CG LEU A 9 13.521 -34.951 20.669 1.00 0.00 ATOM 60 CD1 LEU A 9 14.145 -35.778 19.557 1.00 0.00 ATOM 61 CD2 LEU A 9 12.803 -33.769 20.036 1.00 0.00 ATOM 62 O LEU A 9 13.682 -35.829 24.359 1.00 0.00 ATOM 63 C LEU A 9 14.112 -36.335 23.328 1.00 0.00 ATOM 64 N PRO A 10 15.423 -36.360 23.042 1.00 0.00 ATOM 65 CA PRO A 10 16.381 -35.778 23.985 1.00 0.00 ATOM 66 CB PRO A 10 17.731 -35.924 23.278 1.00 0.00 ATOM 67 CG PRO A 10 17.563 -37.115 22.396 1.00 0.00 ATOM 68 CD PRO A 10 16.158 -37.046 21.865 1.00 0.00 ATOM 69 O PRO A 10 16.106 -33.863 25.413 1.00 0.00 ATOM 70 C PRO A 10 16.055 -34.310 24.269 1.00 0.00 ATOM 71 N ALA A 11 15.709 -33.555 23.230 1.00 0.00 ATOM 72 CA ALA A 11 15.387 -32.147 23.438 1.00 0.00 ATOM 73 CB ALA A 11 15.122 -31.461 22.108 1.00 0.00 ATOM 74 O ALA A 11 14.128 -31.157 25.225 1.00 0.00 ATOM 75 C ALA A 11 14.144 -31.977 24.310 1.00 0.00 ATOM 76 N VAL A 12 13.103 -32.756 24.038 1.00 0.00 ATOM 77 CA VAL A 12 11.876 -32.667 24.829 1.00 0.00 ATOM 78 CB VAL A 12 10.866 -33.758 24.428 1.00 0.00 ATOM 79 CG1 VAL A 12 9.694 -33.781 25.397 1.00 0.00 ATOM 80 CG2 VAL A 12 10.328 -33.498 23.029 1.00 0.00 ATOM 81 O VAL A 12 11.589 -32.108 27.149 1.00 0.00 ATOM 82 C VAL A 12 12.170 -32.834 26.326 1.00 0.00 ATOM 83 N LYS A 13 12.795 -33.873 26.688 1.00 0.00 ATOM 84 CA LYS A 13 13.048 -34.150 28.103 1.00 0.00 ATOM 85 CB LYS A 13 13.876 -35.426 28.260 1.00 0.00 ATOM 86 CG LYS A 13 13.125 -36.701 27.912 1.00 0.00 ATOM 87 CD LYS A 13 14.007 -37.926 28.085 1.00 0.00 ATOM 88 CE LYS A 13 13.256 -39.201 27.737 1.00 0.00 ATOM 89 NZ LYS A 13 14.116 -40.408 27.875 1.00 0.00 ATOM 90 O LYS A 13 13.523 -32.697 29.950 1.00 0.00 ATOM 91 C LYS A 13 13.789 -33.009 28.780 1.00 0.00 ATOM 92 N VAL A 14 14.708 -32.393 28.054 1.00 0.00 ATOM 93 CA VAL A 14 15.469 -31.294 28.637 1.00 0.00 ATOM 94 CB VAL A 14 16.689 -30.948 27.762 1.00 0.00 ATOM 95 CG1 VAL A 14 17.412 -29.730 28.315 1.00 0.00 ATOM 96 CG2 VAL A 14 17.667 -32.112 27.725 1.00 0.00 ATOM 97 O VAL A 14 14.763 -29.270 29.696 1.00 0.00 ATOM 98 C VAL A 14 14.595 -30.047 28.762 1.00 0.00 ATOM 99 N LEU A 15 13.637 -29.878 27.857 1.00 0.00 ATOM 100 CA LEU A 15 12.740 -28.727 27.927 1.00 0.00 ATOM 101 CB LEU A 15 11.906 -28.618 26.649 1.00 0.00 ATOM 102 CG LEU A 15 12.668 -28.259 25.371 1.00 0.00 ATOM 103 CD1 LEU A 15 11.751 -28.337 24.160 1.00 0.00 ATOM 104 CD2 LEU A 15 13.224 -26.845 25.456 1.00 0.00 ATOM 105 O LEU A 15 11.417 -27.936 29.776 1.00 0.00 ATOM 106 C LEU A 15 11.807 -28.906 29.129 1.00 0.00 ATOM 107 N ALA A 16 11.459 -30.155 29.421 1.00 0.00 ATOM 108 CA ALA A 16 10.587 -30.456 30.548 1.00 0.00 ATOM 109 CB ALA A 16 10.278 -31.945 30.598 1.00 0.00 ATOM 110 O ALA A 16 10.675 -29.359 32.672 1.00 0.00 ATOM 111 C ALA A 16 11.269 -30.051 31.852 1.00 0.00 ATOM 112 N LYS A 17 12.519 -30.471 32.033 1.00 0.00 ATOM 113 CA LYS A 17 13.279 -30.143 33.238 1.00 0.00 ATOM 114 CB LYS A 17 14.670 -30.777 33.184 1.00 0.00 ATOM 115 CG LYS A 17 14.669 -32.291 33.328 1.00 0.00 ATOM 116 CD LYS A 17 16.080 -32.851 33.267 1.00 0.00 ATOM 117 CE LYS A 17 16.076 -34.367 33.388 1.00 0.00 ATOM 118 NZ LYS A 17 17.450 -34.934 33.295 1.00 0.00 ATOM 119 O LYS A 17 13.489 -28.137 34.533 1.00 0.00 ATOM 120 C LYS A 17 13.466 -28.644 33.411 1.00 0.00 ATOM 121 N GLU A 18 13.627 -27.943 32.293 1.00 0.00 ATOM 122 CA GLU A 18 13.855 -26.501 32.304 1.00 0.00 ATOM 123 CB GLU A 18 14.563 -26.060 31.021 1.00 0.00 ATOM 124 CG GLU A 18 15.974 -26.603 30.873 1.00 0.00 ATOM 125 CD GLU A 18 16.903 -26.121 31.971 1.00 0.00 ATOM 126 OE1 GLU A 18 17.009 -24.891 32.160 1.00 0.00 ATOM 127 OE2 GLU A 18 17.523 -26.971 32.640 1.00 0.00 ATOM 128 O GLU A 18 12.622 -24.422 32.566 1.00 0.00 ATOM 129 C GLU A 18 12.579 -25.640 32.346 1.00 0.00 ATOM 130 N GLY A 19 11.460 -26.289 32.270 1.00 0.00 ATOM 131 CA GLY A 19 10.207 -25.552 32.323 1.00 0.00 ATOM 132 O GLY A 19 9.325 -23.604 31.242 1.00 0.00 ATOM 133 C GLY A 19 9.948 -24.662 31.116 1.00 0.00 ATOM 134 N ILE A 20 10.414 -25.089 29.940 1.00 0.00 ATOM 135 CA ILE A 20 10.211 -24.310 28.721 1.00 0.00 ATOM 136 CB ILE A 20 10.849 -24.998 27.501 1.00 0.00 ATOM 137 CG1 ILE A 20 12.368 -25.073 27.664 1.00 0.00 ATOM 138 CG2 ILE A 20 10.539 -24.222 26.229 1.00 0.00 ATOM 139 CD1 ILE A 20 13.039 -23.721 27.768 1.00 0.00 ATOM 140 O ILE A 20 8.248 -23.072 28.116 1.00 0.00 ATOM 141 C ILE A 20 8.713 -24.154 28.463 1.00 0.00 ATOM 142 N PHE A 21 7.965 -25.242 28.641 1.00 0.00 ATOM 143 CA PHE A 21 6.521 -25.230 28.422 1.00 0.00 ATOM 144 CB PHE A 21 5.923 -26.607 28.713 1.00 0.00 ATOM 145 CG PHE A 21 4.436 -26.676 28.517 1.00 0.00 ATOM 146 CD1 PHE A 21 3.894 -26.794 27.248 1.00 0.00 ATOM 147 CD2 PHE A 21 3.577 -26.624 29.602 1.00 0.00 ATOM 148 CE1 PHE A 21 2.525 -26.857 27.068 1.00 0.00 ATOM 149 CE2 PHE A 21 2.208 -26.687 29.421 1.00 0.00 ATOM 150 CZ PHE A 21 1.681 -26.803 28.160 1.00 0.00 ATOM 151 O PHE A 21 4.839 -23.598 28.904 1.00 0.00 ATOM 152 C PHE A 21 5.813 -24.223 29.318 1.00 0.00 ATOM 153 N VAL A 22 6.382 -24.075 30.582 1.00 0.00 ATOM 154 CA VAL A 22 5.785 -23.155 31.549 1.00 0.00 ATOM 155 CB VAL A 22 6.261 -23.457 32.982 1.00 0.00 ATOM 156 CG1 VAL A 22 5.889 -24.877 33.379 1.00 0.00 ATOM 157 CG2 VAL A 22 7.771 -23.308 33.084 1.00 0.00 ATOM 158 O VAL A 22 5.545 -20.808 32.001 1.00 0.00 ATOM 159 C VAL A 22 6.100 -21.673 31.319 1.00 0.00 ATOM 160 N MET A 23 6.985 -21.374 30.381 1.00 0.00 ATOM 161 CA MET A 23 7.330 -19.980 30.088 1.00 0.00 ATOM 162 CB MET A 23 8.778 -19.876 29.605 1.00 0.00 ATOM 163 CG MET A 23 9.809 -20.308 30.635 1.00 0.00 ATOM 164 SD MET A 23 9.788 -19.278 32.115 1.00 0.00 ATOM 165 CE MET A 23 10.425 -17.736 31.464 1.00 0.00 ATOM 166 O MET A 23 6.357 -20.149 27.984 1.00 0.00 ATOM 167 C MET A 23 6.415 -19.535 29.049 1.00 0.00 ATOM 168 N THR A 24 5.709 -18.478 29.283 1.00 0.00 ATOM 169 CA THR A 24 4.835 -17.971 28.261 1.00 0.00 ATOM 170 CB THR A 24 3.371 -17.928 28.742 1.00 0.00 ATOM 171 CG2 THR A 24 2.469 -17.384 27.645 1.00 0.00 ATOM 172 OG1 THR A 24 2.940 -19.251 29.086 1.00 0.00 ATOM 173 O THR A 24 5.206 -15.633 28.652 1.00 0.00 ATOM 174 C THR A 24 5.208 -16.569 27.845 1.00 0.00 ATOM 175 N GLU A 25 5.556 -16.435 26.572 1.00 0.00 ATOM 176 CA GLU A 25 5.741 -15.148 25.959 1.00 0.00 ATOM 177 CB GLU A 25 7.287 -14.921 25.804 1.00 0.00 ATOM 178 CG GLU A 25 8.004 -14.959 27.158 1.00 0.00 ATOM 179 CD GLU A 25 9.464 -14.554 26.967 1.00 0.00 ATOM 180 OE1 GLU A 25 9.734 -13.339 26.949 1.00 0.00 ATOM 181 OE2 GLU A 25 10.300 -15.470 26.841 1.00 0.00 ATOM 182 O GLU A 25 3.796 -15.266 24.619 1.00 0.00 ATOM 183 C GLU A 25 4.381 -14.689 25.517 1.00 0.00 ATOM 184 N LYS A 26 3.867 -13.653 26.169 1.00 0.00 ATOM 185 CA LYS A 26 2.510 -13.196 25.921 1.00 0.00 ATOM 186 CB LYS A 26 2.128 -12.091 26.908 1.00 0.00 ATOM 187 CG LYS A 26 1.986 -12.566 28.345 1.00 0.00 ATOM 188 CD LYS A 26 1.563 -11.430 29.263 1.00 0.00 ATOM 189 CE LYS A 26 1.470 -11.893 30.708 1.00 0.00 ATOM 190 NZ LYS A 26 1.037 -10.795 31.615 1.00 0.00 ATOM 191 O LYS A 26 3.219 -11.945 24.003 1.00 0.00 ATOM 192 C LYS A 26 2.340 -12.631 24.507 1.00 0.00 ATOM 193 N ARG A 27 1.244 -12.933 23.876 1.00 0.00 ATOM 194 CA ARG A 27 0.974 -12.440 22.524 1.00 0.00 ATOM 195 CB ARG A 27 -0.376 -12.958 22.026 1.00 0.00 ATOM 196 CG ARG A 27 -0.395 -14.445 21.713 1.00 0.00 ATOM 197 CD ARG A 27 -1.783 -14.904 21.294 1.00 0.00 ATOM 198 NE ARG A 27 -1.824 -16.338 21.017 1.00 0.00 ATOM 199 CZ ARG A 27 -2.929 -17.006 20.703 1.00 0.00 ATOM 200 NH1 ARG A 27 -2.871 -18.310 20.468 1.00 0.00 ATOM 201 NH2 ARG A 27 -4.090 -16.369 20.625 1.00 0.00 ATOM 202 O ARG A 27 1.488 -10.258 21.651 1.00 0.00 ATOM 203 C ARG A 27 0.951 -10.909 22.548 1.00 0.00 ATOM 204 N ALA A 28 0.360 -10.353 23.566 1.00 0.00 ATOM 205 CA ALA A 28 0.276 -8.899 23.674 1.00 0.00 ATOM 206 CB ALA A 28 -0.541 -8.504 24.895 1.00 0.00 ATOM 207 O ALA A 28 1.990 -7.298 23.154 1.00 0.00 ATOM 208 C ALA A 28 1.658 -8.302 23.807 1.00 0.00 ATOM 209 N ILE A 29 2.477 -8.860 24.691 1.00 0.00 ATOM 210 CA ILE A 29 3.845 -8.340 24.885 1.00 0.00 ATOM 211 CB ILE A 29 4.646 -9.213 25.866 1.00 0.00 ATOM 212 CG1 ILE A 29 4.065 -9.103 27.277 1.00 0.00 ATOM 213 CG2 ILE A 29 6.102 -8.769 25.909 1.00 0.00 ATOM 214 CD1 ILE A 29 4.616 -10.126 28.246 1.00 0.00 ATOM 215 O ILE A 29 5.157 -7.312 23.136 1.00 0.00 ATOM 216 C ILE A 29 4.585 -8.316 23.563 1.00 0.00 ATOM 217 N HIS A 30 4.568 -9.470 22.855 1.00 0.00 ATOM 218 CA HIS A 30 5.343 -9.525 21.631 1.00 0.00 ATOM 219 CB HIS A 30 5.454 -10.967 21.131 1.00 0.00 ATOM 220 CG HIS A 30 6.324 -11.837 21.983 1.00 0.00 ATOM 221 CD2 HIS A 30 7.308 -11.611 23.031 1.00 0.00 ATOM 222 ND1 HIS A 30 6.323 -13.211 21.889 1.00 0.00 ATOM 223 CE1 HIS A 30 7.202 -13.712 22.775 1.00 0.00 ATOM 224 NE2 HIS A 30 7.796 -12.758 23.464 1.00 0.00 ATOM 225 O HIS A 30 5.494 -8.099 19.757 1.00 0.00 ATOM 226 C HIS A 30 4.749 -8.716 20.503 1.00 0.00 ATOM 227 N GLN A 31 3.438 -8.691 20.345 1.00 0.00 ATOM 228 CA GLN A 31 2.814 -7.851 19.326 1.00 0.00 ATOM 229 CB GLN A 31 1.303 -7.766 19.555 1.00 0.00 ATOM 230 CG GLN A 31 0.564 -6.945 18.510 1.00 0.00 ATOM 231 CD GLN A 31 -0.933 -6.900 18.756 1.00 0.00 ATOM 232 OE1 GLN A 31 -1.420 -7.417 19.761 1.00 0.00 ATOM 233 NE2 GLN A 31 -1.664 -6.281 17.837 1.00 0.00 ATOM 234 O GLN A 31 3.736 -5.901 18.293 1.00 0.00 ATOM 235 C GLN A 31 3.359 -6.422 19.332 1.00 0.00 ATOM 236 N ASP A 32 3.445 -5.817 20.517 1.00 0.00 ATOM 237 CA ASP A 32 3.799 -4.386 20.634 1.00 0.00 ATOM 238 CB ASP A 32 3.040 -3.740 21.794 1.00 0.00 ATOM 239 CG ASP A 32 1.539 -3.750 21.586 1.00 0.00 ATOM 240 OD1 ASP A 32 1.091 -3.388 20.479 1.00 0.00 ATOM 241 OD2 ASP A 32 0.810 -4.121 22.532 1.00 0.00 ATOM 242 O ASP A 32 5.689 -3.014 21.213 1.00 0.00 ATOM 243 C ASP A 32 5.290 -4.136 20.880 1.00 0.00 ATOM 244 N ILE A 33 6.109 -5.173 20.713 1.00 0.00 ATOM 245 CA ILE A 33 7.554 -5.033 20.849 1.00 0.00 ATOM 246 CB ILE A 33 8.223 -6.385 21.157 1.00 0.00 ATOM 247 CG1 ILE A 33 7.721 -6.937 22.492 1.00 0.00 ATOM 248 CG2 ILE A 33 9.733 -6.225 21.240 1.00 0.00 ATOM 249 CD1 ILE A 33 8.147 -8.363 22.763 1.00 0.00 ATOM 250 O ILE A 33 7.843 -4.955 18.466 1.00 0.00 ATOM 251 C ILE A 33 8.150 -4.477 19.558 1.00 0.00 ATOM 252 N ARG A 34 9.019 -3.464 19.734 1.00 0.00 ATOM 253 CA ARG A 34 9.652 -2.832 18.578 1.00 0.00 ATOM 254 CB ARG A 34 10.580 -1.714 19.060 1.00 0.00 ATOM 255 CG ARG A 34 11.127 -0.838 17.945 1.00 0.00 ATOM 256 CD ARG A 34 11.953 0.311 18.501 1.00 0.00 ATOM 257 NE ARG A 34 13.276 -0.128 18.941 1.00 0.00 ATOM 258 CZ ARG A 34 14.157 0.654 19.554 1.00 0.00 ATOM 259 NH1 ARG A 34 15.335 0.168 19.918 1.00 0.00 ATOM 260 NH2 ARG A 34 13.858 1.923 19.802 1.00 0.00 ATOM 261 O ARG A 34 11.107 -4.751 18.497 1.00 0.00 ATOM 262 C ARG A 34 10.502 -3.889 17.857 1.00 0.00 ATOM 263 N PRO A 35 10.548 -3.808 16.521 1.00 0.00 ATOM 264 CA PRO A 35 11.336 -4.765 15.704 1.00 0.00 ATOM 265 CB PRO A 35 11.096 -4.306 14.263 1.00 0.00 ATOM 266 CG PRO A 35 9.786 -3.593 14.313 1.00 0.00 ATOM 267 CD PRO A 35 9.754 -2.871 15.630 1.00 0.00 ATOM 268 O PRO A 35 13.346 -3.640 16.327 1.00 0.00 ATOM 269 C PRO A 35 12.804 -4.713 16.061 1.00 0.00 ATOM 270 N LEU A 36 13.453 -5.875 16.066 1.00 0.00 ATOM 271 CA LEU A 36 14.894 -5.949 16.325 1.00 0.00 ATOM 272 CB LEU A 36 15.291 -7.365 16.744 1.00 0.00 ATOM 273 CG LEU A 36 14.696 -7.875 18.059 1.00 0.00 ATOM 274 CD1 LEU A 36 15.074 -9.330 18.291 1.00 0.00 ATOM 275 CD2 LEU A 36 15.209 -7.057 19.235 1.00 0.00 ATOM 276 O LEU A 36 15.457 -6.128 13.997 1.00 0.00 ATOM 277 C LEU A 36 15.689 -5.589 15.077 1.00 0.00 ATOM 278 N GLU A 37 16.617 -4.668 15.238 1.00 0.00 ATOM 279 CA GLU A 37 17.431 -4.205 14.160 1.00 0.00 ATOM 280 CB GLU A 37 17.806 -2.737 14.371 1.00 0.00 ATOM 281 CG GLU A 37 16.635 -1.774 14.247 1.00 0.00 ATOM 282 CD GLU A 37 17.047 -0.329 14.444 1.00 0.00 ATOM 283 OE1 GLU A 37 18.248 -0.080 14.677 1.00 0.00 ATOM 284 OE2 GLU A 37 16.167 0.554 14.367 1.00 0.00 ATOM 285 O GLU A 37 19.461 -5.107 15.056 1.00 0.00 ATOM 286 C GLU A 37 18.665 -5.099 14.117 1.00 0.00 ATOM 287 N ILE A 38 18.858 -5.835 13.021 1.00 0.00 ATOM 288 CA ILE A 38 19.973 -6.764 12.914 1.00 0.00 ATOM 289 CB ILE A 38 19.442 -8.210 12.898 1.00 0.00 ATOM 290 CG1 ILE A 38 18.675 -8.512 14.186 1.00 0.00 ATOM 291 CG2 ILE A 38 20.592 -9.199 12.777 1.00 0.00 ATOM 292 CD1 ILE A 38 17.942 -9.835 14.165 1.00 0.00 ATOM 293 O ILE A 38 20.239 -6.388 10.556 1.00 0.00 ATOM 294 C ILE A 38 20.792 -6.569 11.643 1.00 0.00 ATOM 295 N LEU A 39 22.109 -6.596 11.786 1.00 0.00 ATOM 296 CA LEU A 39 22.983 -6.470 10.649 1.00 0.00 ATOM 297 CB LEU A 39 23.966 -5.315 10.853 1.00 0.00 ATOM 298 CG LEU A 39 24.979 -5.081 9.730 1.00 0.00 ATOM 299 CD1 LEU A 39 24.282 -4.576 8.475 1.00 0.00 ATOM 300 CD2 LEU A 39 26.014 -4.047 10.147 1.00 0.00 ATOM 301 O LEU A 39 24.152 -8.415 11.405 1.00 0.00 ATOM 302 C LEU A 39 23.760 -7.751 10.446 1.00 0.00 ATOM 303 N ILE A 40 23.965 -8.110 9.190 1.00 0.00 ATOM 304 CA ILE A 40 24.741 -9.289 8.848 1.00 0.00 ATOM 305 CB ILE A 40 23.895 -10.337 8.101 1.00 0.00 ATOM 306 CG1 ILE A 40 22.725 -10.797 8.972 1.00 0.00 ATOM 307 CG2 ILE A 40 24.740 -11.550 7.747 1.00 0.00 ATOM 308 CD1 ILE A 40 21.731 -11.676 8.245 1.00 0.00 ATOM 309 O ILE A 40 25.670 -8.345 6.885 1.00 0.00 ATOM 310 C ILE A 40 25.877 -8.878 7.970 1.00 0.00 ATOM 311 N LEU A 41 27.094 -9.123 8.443 1.00 0.00 ATOM 312 CA LEU A 41 28.271 -8.842 7.679 1.00 0.00 ATOM 313 CB LEU A 41 29.363 -8.255 8.574 1.00 0.00 ATOM 314 CG LEU A 41 30.679 -7.885 7.885 1.00 0.00 ATOM 315 CD1 LEU A 41 30.453 -6.804 6.841 1.00 0.00 ATOM 316 CD2 LEU A 41 31.689 -7.369 8.897 1.00 0.00 ATOM 317 O LEU A 41 29.195 -11.053 7.732 1.00 0.00 ATOM 318 C LEU A 41 28.737 -10.149 7.039 1.00 0.00 ATOM 319 N ASN A 42 28.524 -10.106 5.658 1.00 0.00 ATOM 320 CA ASN A 42 28.942 -11.332 4.980 1.00 0.00 ATOM 321 CB ASN A 42 27.951 -11.717 3.880 1.00 0.00 ATOM 322 CG ASN A 42 28.329 -13.006 3.179 1.00 0.00 ATOM 323 ND2 ASN A 42 27.350 -13.646 2.549 1.00 0.00 ATOM 324 OD1 ASN A 42 29.488 -13.421 3.205 1.00 0.00 ATOM 325 O ASN A 42 30.413 -10.288 3.403 1.00 0.00 ATOM 326 C ASN A 42 30.298 -11.072 4.342 1.00 0.00 ATOM 327 N LEU A 43 31.322 -11.725 4.872 1.00 0.00 ATOM 328 CA LEU A 43 32.681 -11.591 4.343 1.00 0.00 ATOM 329 CB LEU A 43 33.594 -10.920 5.372 1.00 0.00 ATOM 330 CG LEU A 43 33.249 -9.477 5.743 1.00 0.00 ATOM 331 CD1 LEU A 43 34.140 -8.985 6.874 1.00 0.00 ATOM 332 CD2 LEU A 43 33.442 -8.554 4.550 1.00 0.00 ATOM 333 O LEU A 43 33.705 -13.702 4.909 1.00 0.00 ATOM 334 C LEU A 43 33.170 -12.998 4.040 1.00 0.00 ATOM 335 N MET A 44 32.894 -13.215 2.614 1.00 0.00 ATOM 336 CA MET A 44 33.298 -14.526 2.168 1.00 0.00 ATOM 337 CB MET A 44 32.080 -15.443 2.031 1.00 0.00 ATOM 338 CG MET A 44 32.418 -16.867 1.621 1.00 0.00 ATOM 339 SD MET A 44 30.963 -17.924 1.510 1.00 0.00 ATOM 340 CE MET A 44 31.720 -19.509 1.162 1.00 0.00 ATOM 341 O MET A 44 33.376 -14.166 -0.201 1.00 0.00 ATOM 342 C MET A 44 33.999 -14.470 0.802 1.00 0.00 ATOM 343 N PRO A 45 35.312 -14.762 0.771 1.00 0.00 ATOM 344 CA PRO A 45 36.119 -14.746 -0.449 1.00 0.00 ATOM 345 CB PRO A 45 37.561 -14.730 0.112 1.00 0.00 ATOM 346 CG PRO A 45 37.397 -13.969 1.398 1.00 0.00 ATOM 347 CD PRO A 45 36.113 -14.567 1.963 1.00 0.00 ATOM 348 O PRO A 45 35.803 -15.655 -2.658 1.00 0.00 ATOM 349 C PRO A 45 35.773 -15.857 -1.443 1.00 0.00 ATOM 350 N ASP A 46 35.464 -17.029 -0.913 1.00 0.00 ATOM 351 CA ASP A 46 35.131 -18.200 -1.757 1.00 0.00 ATOM 352 CB ASP A 46 34.896 -19.437 -0.890 1.00 0.00 ATOM 353 CG ASP A 46 36.178 -19.987 -0.298 1.00 0.00 ATOM 354 OD1 ASP A 46 37.265 -19.564 -0.742 1.00 0.00 ATOM 355 OD2 ASP A 46 36.096 -20.839 0.611 1.00 0.00 ATOM 356 O ASP A 46 33.866 -18.381 -3.804 1.00 0.00 ATOM 357 C ASP A 46 33.871 -18.027 -2.613 1.00 0.00 ATOM 358 N LYS A 47 32.799 -17.532 -1.993 1.00 0.00 ATOM 359 CA LYS A 47 31.599 -17.186 -2.739 1.00 0.00 ATOM 360 CB LYS A 47 30.699 -18.412 -2.903 1.00 0.00 ATOM 361 CG LYS A 47 31.290 -19.504 -3.778 1.00 0.00 ATOM 362 CD LYS A 47 30.332 -20.674 -3.925 1.00 0.00 ATOM 363 CE LYS A 47 30.904 -21.745 -4.839 1.00 0.00 ATOM 364 NZ LYS A 47 29.976 -22.900 -4.990 1.00 0.00 ATOM 365 O LYS A 47 30.826 -15.993 -0.803 1.00 0.00 ATOM 366 C LYS A 47 30.793 -16.106 -2.030 1.00 0.00 ATOM 367 N ILE A 48 30.081 -15.296 -2.801 1.00 0.00 ATOM 368 CA ILE A 48 29.260 -14.259 -2.197 1.00 0.00 ATOM 369 CB ILE A 48 28.598 -13.384 -3.321 1.00 0.00 ATOM 370 CG1 ILE A 48 27.786 -12.247 -2.687 1.00 0.00 ATOM 371 CG2 ILE A 48 27.752 -14.274 -4.240 1.00 0.00 ATOM 372 CD1 ILE A 48 28.618 -11.297 -1.854 1.00 0.00 ATOM 373 O ILE A 48 28.019 -14.268 -0.194 1.00 0.00 ATOM 374 C ILE A 48 28.211 -14.839 -1.265 1.00 0.00 ATOM 375 N LYS A 49 27.532 -15.922 -1.589 1.00 0.00 ATOM 376 CA LYS A 49 26.571 -16.579 -0.719 1.00 0.00 ATOM 377 CB LYS A 49 25.966 -17.800 -1.413 1.00 0.00 ATOM 378 CG LYS A 49 25.090 -17.465 -2.608 1.00 0.00 ATOM 379 CD LYS A 49 24.499 -18.721 -3.229 1.00 0.00 ATOM 380 CE LYS A 49 23.638 -18.386 -4.437 1.00 0.00 ATOM 381 NZ LYS A 49 23.065 -19.607 -5.065 1.00 0.00 ATOM 382 O LYS A 49 26.642 -16.865 1.644 1.00 0.00 ATOM 383 C LYS A 49 27.228 -17.046 0.574 1.00 0.00 ATOM 384 N THR A 50 26.064 -18.688 2.216 1.00 0.00 ATOM 385 CA THR A 50 26.197 -18.199 3.616 1.00 0.00 ATOM 386 CB THR A 50 27.475 -17.361 3.803 1.00 0.00 ATOM 387 CG2 THR A 50 27.567 -16.841 5.229 1.00 0.00 ATOM 388 OG1 THR A 50 28.625 -18.172 3.530 1.00 0.00 ATOM 389 O THR A 50 24.379 -17.528 5.077 1.00 0.00 ATOM 390 C THR A 50 25.008 -17.314 4.026 1.00 0.00 ATOM 391 N GLU A 51 24.716 -16.333 3.189 1.00 0.00 ATOM 392 CA GLU A 51 23.600 -15.425 3.392 1.00 0.00 ATOM 393 CB GLU A 51 23.514 -14.859 1.724 1.00 0.00 ATOM 394 CG GLU A 51 24.849 -14.637 1.024 1.00 0.00 ATOM 395 CD GLU A 51 24.760 -14.514 -0.486 1.00 0.00 ATOM 396 OE1 GLU A 51 24.122 -15.375 -1.130 1.00 0.00 ATOM 397 OE2 GLU A 51 25.359 -13.569 -1.010 1.00 0.00 ATOM 398 O GLU A 51 21.562 -15.945 4.561 1.00 0.00 ATOM 399 C GLU A 51 22.294 -16.196 3.602 1.00 0.00 ATOM 400 N ILE A 52 22.009 -17.132 2.703 1.00 0.00 ATOM 401 CA ILE A 52 20.787 -17.940 2.796 1.00 0.00 ATOM 402 CB ILE A 52 20.706 -18.975 1.658 1.00 0.00 ATOM 403 CG1 ILE A 52 20.519 -18.273 0.312 1.00 0.00 ATOM 404 CG2 ILE A 52 19.535 -19.918 1.878 1.00 0.00 ATOM 405 CD1 ILE A 52 20.699 -19.184 -0.883 1.00 0.00 ATOM 406 O ILE A 52 19.699 -18.714 4.803 1.00 0.00 ATOM 407 C ILE A 52 20.724 -18.713 4.129 1.00 0.00 ATOM 408 N GLN A 53 21.820 -19.359 4.496 1.00 0.00 ATOM 409 CA GLN A 53 21.874 -20.111 5.747 1.00 0.00 ATOM 410 CB GLN A 53 23.262 -20.726 5.943 1.00 0.00 ATOM 411 CG GLN A 53 23.574 -21.869 4.990 1.00 0.00 ATOM 412 CD GLN A 53 25.001 -22.363 5.122 1.00 0.00 ATOM 413 OE1 GLN A 53 25.796 -21.802 5.876 1.00 0.00 ATOM 414 NE2 GLN A 53 25.330 -23.419 4.387 1.00 0.00 ATOM 415 O GLN A 53 20.757 -19.576 7.799 1.00 0.00 ATOM 416 C GLN A 53 21.584 -19.225 6.954 1.00 0.00 ATOM 417 N LEU A 54 22.260 -18.084 7.033 1.00 0.00 ATOM 418 CA LEU A 54 22.055 -17.171 8.150 1.00 0.00 ATOM 419 CB LEU A 54 23.018 -15.985 8.057 1.00 0.00 ATOM 420 CG LEU A 54 24.497 -16.293 8.301 1.00 0.00 ATOM 421 CD1 LEU A 54 25.357 -15.074 8.002 1.00 0.00 ATOM 422 CD2 LEU A 54 24.731 -16.696 9.750 1.00 0.00 ATOM 423 O LEU A 54 20.079 -16.458 9.251 1.00 0.00 ATOM 424 C LEU A 54 20.653 -16.609 8.187 1.00 0.00 ATOM 425 N LEU A 55 20.082 -16.350 7.011 1.00 0.00 ATOM 426 CA LEU A 55 18.711 -15.796 6.929 1.00 0.00 ATOM 427 CB LEU A 55 18.505 -15.236 5.477 1.00 0.00 ATOM 428 CG LEU A 55 19.442 -14.138 4.952 1.00 0.00 ATOM 429 CD1 LEU A 55 19.012 -13.801 3.534 1.00 0.00 ATOM 430 CD2 LEU A 55 19.386 -12.872 5.833 1.00 0.00 ATOM 431 O LEU A 55 16.762 -16.428 8.052 1.00 0.00 ATOM 432 C LEU A 55 17.707 -16.802 7.393 1.00 0.00 ATOM 433 N ARG A 56 17.943 -17.974 7.117 1.00 0.00 ATOM 434 CA ARG A 56 17.069 -18.980 7.705 1.00 0.00 ATOM 435 CB ARG A 56 17.562 -20.394 7.386 1.00 0.00 ATOM 436 CG ARG A 56 16.663 -21.498 7.917 1.00 0.00 ATOM 437 CD ARG A 56 17.230 -22.873 7.598 1.00 0.00 ATOM 438 NE ARG A 56 18.484 -23.124 8.305 1.00 0.00 ATOM 439 CZ ARG A 56 19.355 -24.069 7.965 1.00 0.00 ATOM 440 NH1 ARG A 56 20.469 -24.225 8.667 1.00 0.00 ATOM 441 NH2 ARG A 56 19.110 -24.854 6.925 1.00 0.00 ATOM 442 O ARG A 56 15.921 -18.853 9.793 1.00 0.00 ATOM 443 C ARG A 56 17.012 -18.844 9.202 1.00 0.00 ATOM 444 N LEU A 57 18.156 -18.684 9.824 1.00 0.00 ATOM 445 CA LEU A 57 18.247 -18.557 11.283 1.00 0.00 ATOM 446 CB LEU A 57 19.709 -18.537 11.733 1.00 0.00 ATOM 447 CG LEU A 57 20.486 -19.844 11.570 1.00 0.00 ATOM 448 CD1 LEU A 57 21.960 -19.636 11.883 1.00 0.00 ATOM 449 CD2 LEU A 57 19.947 -20.912 12.508 1.00 0.00 ATOM 450 O LEU A 57 16.864 -17.287 12.742 1.00 0.00 ATOM 451 C LEU A 57 17.580 -17.271 11.745 1.00 0.00 ATOM 452 N LEU A 58 17.789 -16.167 11.019 1.00 0.00 ATOM 453 CA LEU A 58 17.135 -14.959 11.415 1.00 0.00 ATOM 454 CB LEU A 58 17.607 -13.788 10.551 1.00 0.00 ATOM 455 CG LEU A 58 19.055 -13.337 10.753 1.00 0.00 ATOM 456 CD1 LEU A 58 19.442 -12.294 9.714 1.00 0.00 ATOM 457 CD2 LEU A 58 19.242 -12.726 12.132 1.00 0.00 ATOM 458 O LEU A 58 14.909 -14.470 12.101 1.00 0.00 ATOM 459 C LEU A 58 15.640 -15.024 11.289 1.00 0.00 ATOM 460 N GLY A 59 15.168 -15.674 10.238 1.00 0.00 ATOM 461 CA GLY A 59 13.721 -15.857 10.091 1.00 0.00 ATOM 462 O GLY A 59 12.084 -16.279 11.727 1.00 0.00 ATOM 463 C GLY A 59 13.118 -16.609 11.228 1.00 0.00 ATOM 464 N ASN A 60 13.848 -17.635 11.676 1.00 0.00 ATOM 465 CA ASN A 60 13.370 -18.378 12.805 1.00 0.00 ATOM 466 CB ASN A 60 14.259 -19.598 13.059 1.00 0.00 ATOM 467 CG ASN A 60 14.071 -20.682 12.015 1.00 0.00 ATOM 468 ND2 ASN A 60 15.056 -21.564 11.896 1.00 0.00 ATOM 469 OD1 ASN A 60 13.051 -20.725 11.328 1.00 0.00 ATOM 470 O ASN A 60 12.647 -17.842 15.046 1.00 0.00 ATOM 471 C ASN A 60 13.365 -17.520 14.099 1.00 0.00 ATOM 472 N THR A 61 14.142 -16.414 14.127 1.00 0.00 ATOM 473 CA THR A 61 14.256 -15.585 15.324 1.00 0.00 ATOM 474 CB THR A 61 15.278 -14.449 15.129 1.00 0.00 ATOM 475 CG2 THR A 61 16.651 -15.017 14.804 1.00 0.00 ATOM 476 OG1 THR A 61 14.858 -13.606 14.047 1.00 0.00 ATOM 477 O THR A 61 12.468 -15.023 16.808 1.00 0.00 ATOM 478 C THR A 61 12.917 -14.954 15.666 1.00 0.00 ATOM 479 N PRO A 62 10.174 -15.438 17.892 1.00 0.00 ATOM 480 CA PRO A 62 8.854 -14.857 17.596 1.00 0.00 ATOM 481 CB PRO A 62 8.031 -15.146 18.853 1.00 0.00 ATOM 482 CG PRO A 62 8.725 -16.301 19.495 1.00 0.00 ATOM 483 CD PRO A 62 10.188 -16.124 19.201 1.00 0.00 ATOM 484 O PRO A 62 7.918 -12.735 16.922 1.00 0.00 ATOM 485 C PRO A 62 8.923 -13.347 17.325 1.00 0.00 ATOM 486 N LEU A 63 10.107 -12.757 17.545 1.00 0.00 ATOM 487 CA LEU A 63 10.322 -11.330 17.340 1.00 0.00 ATOM 488 CB LEU A 63 11.581 -10.867 18.076 1.00 0.00 ATOM 489 CG LEU A 63 11.568 -11.010 19.599 1.00 0.00 ATOM 490 CD1 LEU A 63 12.912 -10.612 20.189 1.00 0.00 ATOM 491 CD2 LEU A 63 10.497 -10.121 20.213 1.00 0.00 ATOM 492 O LEU A 63 10.811 -11.870 15.068 1.00 0.00 ATOM 493 C LEU A 63 10.492 -11.001 15.877 1.00 0.00 ATOM 494 N GLN A 64 10.290 -9.731 15.538 1.00 0.00 ATOM 495 CA GLN A 64 10.479 -9.264 14.176 1.00 0.00 ATOM 496 CB GLN A 64 9.533 -8.101 13.871 1.00 0.00 ATOM 497 CG GLN A 64 8.059 -8.456 13.977 1.00 0.00 ATOM 498 CD GLN A 64 7.628 -9.471 12.936 1.00 0.00 ATOM 499 OE1 GLN A 64 7.916 -9.318 11.749 1.00 0.00 ATOM 500 NE2 GLN A 64 6.937 -10.515 13.379 1.00 0.00 ATOM 501 O GLN A 64 12.532 -8.306 14.950 1.00 0.00 ATOM 502 C GLN A 64 11.928 -8.843 14.017 1.00 0.00 ATOM 503 N VAL A 65 12.471 -9.101 12.842 1.00 0.00 ATOM 504 CA VAL A 65 13.864 -8.778 12.545 1.00 0.00 ATOM 505 CB VAL A 65 14.711 -10.051 12.359 1.00 0.00 ATOM 506 CG1 VAL A 65 16.149 -9.688 12.018 1.00 0.00 ATOM 507 CG2 VAL A 65 14.713 -10.881 13.632 1.00 0.00 ATOM 508 O VAL A 65 13.276 -8.178 10.297 1.00 0.00 ATOM 509 C VAL A 65 13.995 -7.945 11.273 1.00 0.00 ATOM 510 N ASN A 66 14.834 -6.942 11.349 1.00 0.00 ATOM 511 CA ASN A 66 15.135 -6.152 10.155 1.00 0.00 ATOM 512 CB ASN A 66 14.946 -4.661 10.438 1.00 0.00 ATOM 513 CG ASN A 66 15.126 -3.806 9.199 1.00 0.00 ATOM 514 ND2 ASN A 66 14.564 -2.603 9.225 1.00 0.00 ATOM 515 OD1 ASN A 66 15.763 -4.224 8.231 1.00 0.00 ATOM 516 O ASN A 66 17.486 -5.994 10.507 1.00 0.00 ATOM 517 C ASN A 66 16.580 -6.456 9.810 1.00 0.00 ATOM 518 N VAL A 67 16.808 -7.244 8.778 1.00 0.00 ATOM 519 CA VAL A 67 18.138 -7.714 8.471 1.00 0.00 ATOM 520 CB VAL A 67 18.124 -9.179 7.998 1.00 0.00 ATOM 521 CG1 VAL A 67 19.530 -9.637 7.643 1.00 0.00 ATOM 522 CG2 VAL A 67 17.585 -10.087 9.092 1.00 0.00 ATOM 523 O VAL A 67 18.271 -6.861 6.246 1.00 0.00 ATOM 524 C VAL A 67 18.763 -6.878 7.370 1.00 0.00 ATOM 525 N THR A 68 19.861 -6.180 7.706 1.00 0.00 ATOM 526 CA THR A 68 20.632 -5.408 6.734 1.00 0.00 ATOM 527 CB THR A 68 21.100 -4.064 7.324 1.00 0.00 ATOM 528 CG2 THR A 68 21.913 -3.287 6.301 1.00 0.00 ATOM 529 OG1 THR A 68 19.958 -3.283 7.700 1.00 0.00 ATOM 530 O THR A 68 22.691 -6.592 7.149 1.00 0.00 ATOM 531 C THR A 68 21.870 -6.210 6.311 1.00 0.00 ATOM 532 N LEU A 69 21.999 -6.464 5.020 1.00 0.00 ATOM 533 CA LEU A 69 23.153 -7.171 4.496 1.00 0.00 ATOM 534 CB LEU A 69 22.773 -7.870 3.195 1.00 0.00 ATOM 535 CG LEU A 69 23.949 -8.645 2.559 1.00 0.00 ATOM 536 CD1 LEU A 69 23.493 -9.998 1.948 1.00 0.00 ATOM 537 CD2 LEU A 69 24.719 -7.823 1.532 1.00 0.00 ATOM 538 O LEU A 69 24.015 -5.138 3.548 1.00 0.00 ATOM 539 C LEU A 69 24.264 -6.173 4.167 1.00 0.00 ATOM 540 N LEU A 70 25.487 -6.518 4.606 1.00 0.00 ATOM 541 CA LEU A 70 26.647 -5.683 4.301 1.00 0.00 ATOM 542 CB LEU A 70 27.170 -5.008 5.570 1.00 0.00 ATOM 543 CG LEU A 70 26.297 -3.897 6.156 1.00 0.00 ATOM 544 CD1 LEU A 70 25.142 -4.483 6.954 1.00 0.00 ATOM 545 CD2 LEU A 70 27.111 -3.006 7.083 1.00 0.00 ATOM 546 O LEU A 70 28.016 -7.680 4.001 1.00 0.00 ATOM 547 C LEU A 70 27.821 -6.481 3.741 1.00 0.00 ATOM 548 N TYR A 71 28.635 -5.779 3.030 1.00 0.00 ATOM 549 CA TYR A 71 29.866 -6.406 2.510 1.00 0.00 ATOM 550 CB TYR A 71 29.945 -6.225 1.171 1.00 0.00 ATOM 551 CG TYR A 71 30.354 -7.673 0.935 1.00 0.00 ATOM 552 CD1 TYR A 71 29.402 -8.697 0.985 1.00 0.00 ATOM 553 CD2 TYR A 71 31.685 -8.025 0.684 1.00 0.00 ATOM 554 CE1 TYR A 71 29.753 -10.034 0.793 1.00 0.00 ATOM 555 CE2 TYR A 71 32.049 -9.371 0.463 1.00 0.00 ATOM 556 CZ TYR A 71 31.072 -10.368 0.526 1.00 0.00 ATOM 557 OH TYR A 71 31.407 -11.704 0.382 1.00 0.00 ATOM 558 O TYR A 71 30.703 -4.160 2.653 1.00 0.00 ATOM 559 C TYR A 71 30.964 -5.359 2.464 1.00 0.00 ATOM 560 N THR A 72 32.186 -5.814 2.230 1.00 0.00 ATOM 561 CA THR A 72 33.340 -4.920 2.180 1.00 0.00 ATOM 562 CB THR A 72 34.619 -5.810 1.980 1.00 0.00 ATOM 563 CG2 THR A 72 35.895 -4.888 1.855 1.00 0.00 ATOM 564 OG1 THR A 72 34.771 -6.703 3.082 1.00 0.00 ATOM 565 O THR A 72 33.532 -2.667 1.389 1.00 0.00 ATOM 566 C THR A 72 33.253 -3.834 1.114 1.00 0.00 ATOM 567 N GLU A 73 32.679 -4.331 -0.141 1.00 0.00 ATOM 568 CA GLU A 73 32.598 -3.402 -1.262 1.00 0.00 ATOM 569 CB GLU A 73 33.791 -3.588 -2.201 1.00 0.00 ATOM 570 CG GLU A 73 35.138 -3.295 -1.559 1.00 0.00 ATOM 571 CD GLU A 73 36.297 -3.501 -2.514 1.00 0.00 ATOM 572 OE1 GLU A 73 36.043 -3.807 -3.698 1.00 0.00 ATOM 573 OE2 GLU A 73 37.458 -3.358 -2.078 1.00 0.00 ATOM 574 O GLU A 73 30.640 -4.587 -1.995 1.00 0.00 ATOM 575 C GLU A 73 31.343 -3.579 -2.103 1.00 0.00 ATOM 576 N THR A 74 31.072 -2.590 -2.946 1.00 0.00 ATOM 577 CA THR A 74 29.918 -2.639 -3.831 1.00 0.00 ATOM 578 CB THR A 74 29.682 -1.283 -4.525 1.00 0.00 ATOM 579 CG2 THR A 74 29.493 -0.183 -3.492 1.00 0.00 ATOM 580 OG1 THR A 74 30.811 -0.960 -5.345 1.00 0.00 ATOM 581 O THR A 74 31.246 -4.268 -4.986 1.00 0.00 ATOM 582 C THR A 74 30.161 -3.697 -4.897 1.00 0.00 ATOM 583 N HIS A 75 28.977 -3.824 -5.682 1.00 0.00 ATOM 584 CA HIS A 75 29.104 -4.825 -6.722 1.00 0.00 ATOM 585 CB HIS A 75 30.578 -5.110 -7.014 1.00 0.00 ATOM 586 CG HIS A 75 31.325 -3.931 -7.557 1.00 0.00 ATOM 587 CD2 HIS A 75 32.327 -3.010 -7.042 1.00 0.00 ATOM 588 ND1 HIS A 75 31.146 -3.465 -8.842 1.00 0.00 ATOM 589 CE1 HIS A 75 31.949 -2.404 -9.036 1.00 0.00 ATOM 590 NE2 HIS A 75 32.660 -2.125 -7.962 1.00 0.00 ATOM 591 O HIS A 75 27.301 -6.098 -5.815 1.00 0.00 ATOM 592 C HIS A 75 28.440 -6.112 -6.288 1.00 0.00 ATOM 593 N LYS A 76 29.143 -7.225 -6.428 1.00 0.00 ATOM 594 CA LYS A 76 28.587 -8.534 -6.041 1.00 0.00 ATOM 595 CB LYS A 76 29.560 -9.657 -6.403 1.00 0.00 ATOM 596 CG LYS A 76 29.693 -9.907 -7.897 1.00 0.00 ATOM 597 CD LYS A 76 30.671 -11.033 -8.185 1.00 0.00 ATOM 598 CE LYS A 76 30.822 -11.266 -9.679 1.00 0.00 ATOM 599 NZ LYS A 76 31.803 -12.347 -9.977 1.00 0.00 ATOM 600 O LYS A 76 27.364 -9.183 -4.067 1.00 0.00 ATOM 601 C LYS A 76 28.345 -8.588 -4.531 1.00 0.00 ATOM 602 N PRO A 77 29.304 -7.971 -3.764 1.00 0.00 ATOM 603 CA PRO A 77 29.173 -7.921 -2.300 1.00 0.00 ATOM 604 CB PRO A 77 30.485 -7.372 -1.837 1.00 0.00 ATOM 605 CG PRO A 77 31.489 -7.361 -2.977 1.00 0.00 ATOM 606 CD PRO A 77 30.650 -7.639 -4.220 1.00 0.00 ATOM 607 O PRO A 77 27.367 -7.410 -0.748 1.00 0.00 ATOM 608 C PRO A 77 27.914 -7.160 -1.851 1.00 0.00 ATOM 609 N LYS A 78 27.446 -6.248 -2.713 1.00 0.00 ATOM 610 CA LYS A 78 26.254 -5.450 -2.434 1.00 0.00 ATOM 611 CB LYS A 78 26.420 -4.203 -3.638 1.00 0.00 ATOM 612 CG LYS A 78 25.858 -2.807 -3.406 1.00 0.00 ATOM 613 CD LYS A 78 25.803 -2.013 -4.707 1.00 0.00 ATOM 614 CE LYS A 78 25.123 -0.667 -4.511 1.00 0.00 ATOM 615 NZ LYS A 78 25.822 0.147 -3.482 1.00 0.00 ATOM 616 O LYS A 78 23.896 -5.749 -2.234 1.00 0.00 ATOM 617 C LYS A 78 24.955 -6.209 -2.687 1.00 0.00 ATOM 618 N HIS A 79 24.992 -7.340 -3.382 1.00 0.00 ATOM 619 CA HIS A 79 23.791 -8.073 -3.711 1.00 0.00 ATOM 620 CB HIS A 79 24.090 -8.977 -4.916 1.00 0.00 ATOM 621 CG HIS A 79 22.873 -9.588 -5.512 1.00 0.00 ATOM 622 CD2 HIS A 79 22.202 -9.261 -6.634 1.00 0.00 ATOM 623 ND1 HIS A 79 22.261 -10.719 -5.003 1.00 0.00 ATOM 624 CE1 HIS A 79 21.242 -11.040 -5.782 1.00 0.00 ATOM 625 NE2 HIS A 79 21.191 -10.175 -6.783 1.00 0.00 ATOM 626 O HIS A 79 24.153 -9.496 -1.869 1.00 0.00 ATOM 627 C HIS A 79 23.328 -8.882 -2.510 1.00 0.00 ATOM 628 N THR A 80 22.036 -9.028 -2.245 1.00 0.00 ATOM 629 CA THR A 80 21.599 -9.772 -1.076 1.00 0.00 ATOM 630 CB THR A 80 20.991 -8.798 -0.067 1.00 0.00 ATOM 631 CG2 THR A 80 20.494 -9.544 1.155 1.00 0.00 ATOM 632 OG1 THR A 80 22.015 -7.882 0.340 1.00 0.00 ATOM 633 O THR A 80 19.519 -10.225 -2.104 1.00 0.00 ATOM 634 C THR A 80 20.470 -10.686 -1.480 1.00 0.00 ATOM 635 N PRO A 81 20.613 -11.983 -1.155 1.00 0.00 ATOM 636 CA PRO A 81 19.538 -12.927 -1.505 1.00 0.00 ATOM 637 CB PRO A 81 20.172 -14.303 -1.294 1.00 0.00 ATOM 638 CG PRO A 81 21.208 -14.081 -0.244 1.00 0.00 ATOM 639 CD PRO A 81 21.774 -12.711 -0.501 1.00 0.00 ATOM 640 O PRO A 81 18.562 -11.976 0.471 1.00 0.00 ATOM 641 C PRO A 81 18.368 -12.648 -0.553 1.00 0.00 ATOM 642 N ILE A 82 17.153 -13.085 -0.909 1.00 0.00 ATOM 643 CA ILE A 82 16.010 -12.895 -0.031 1.00 0.00 ATOM 644 CB ILE A 82 14.815 -12.390 -0.434 1.00 0.00 ATOM 645 CG1 ILE A 82 15.069 -10.871 -0.392 1.00 0.00 ATOM 646 CG2 ILE A 82 13.719 -12.813 0.547 1.00 0.00 ATOM 647 CD1 ILE A 82 13.895 -10.015 0.142 1.00 0.00 ATOM 648 O ILE A 82 15.666 -15.252 0.365 1.00 0.00 ATOM 649 C ILE A 82 15.837 -14.129 0.853 1.00 0.00 ATOM 650 N GLU A 83 15.899 -13.825 2.212 1.00 0.00 ATOM 651 CA GLU A 83 15.629 -14.888 3.204 1.00 0.00 ATOM 652 CB GLU A 83 15.174 -14.216 4.482 1.00 0.00 ATOM 653 CG GLU A 83 16.329 -13.389 5.071 1.00 0.00 ATOM 654 CD GLU A 83 16.325 -13.316 6.592 1.00 0.00 ATOM 655 OE1 GLU A 83 15.234 -13.306 7.203 1.00 0.00 ATOM 656 OE2 GLU A 83 17.426 -13.251 7.176 1.00 0.00 ATOM 657 O GLU A 83 13.284 -15.013 2.582 1.00 0.00 ATOM 658 C GLU A 83 14.325 -15.627 2.869 1.00 0.00 ATOM 659 N HIS A 84 14.408 -16.960 2.862 1.00 0.00 ATOM 660 CA HIS A 84 13.244 -17.785 2.586 1.00 0.00 ATOM 661 CB HIS A 84 13.627 -19.265 2.574 1.00 0.00 ATOM 662 CG HIS A 84 14.603 -19.628 1.500 1.00 0.00 ATOM 663 CD2 HIS A 84 15.994 -20.057 1.462 1.00 0.00 ATOM 664 ND1 HIS A 84 14.278 -19.607 0.161 1.00 0.00 ATOM 665 CE1 HIS A 84 15.354 -19.978 -0.556 1.00 0.00 ATOM 666 NE2 HIS A 84 16.386 -20.250 0.217 1.00 0.00 ATOM 667 O HIS A 84 11.089 -18.068 3.577 1.00 0.00 ATOM 668 C HIS A 84 12.249 -17.672 3.719 1.00 0.00 ATOM 669 N ILE A 85 12.616 -17.087 4.973 1.00 0.00 ATOM 670 CA ILE A 85 11.667 -16.774 6.052 1.00 0.00 ATOM 671 CB ILE A 85 12.121 -17.394 7.386 1.00 0.00 ATOM 672 CG1 ILE A 85 10.935 -17.525 8.343 1.00 0.00 ATOM 673 CG2 ILE A 85 13.179 -16.523 8.047 1.00 0.00 ATOM 674 CD1 ILE A 85 11.225 -18.372 9.564 1.00 0.00 ATOM 675 O ILE A 85 10.594 -14.823 6.968 1.00 0.00 ATOM 676 C ILE A 85 11.500 -15.271 6.261 1.00 0.00 ATOM 677 N LEU A 86 12.379 -14.489 5.644 1.00 0.00 ATOM 678 CA LEU A 86 12.313 -13.040 5.776 1.00 0.00 ATOM 679 CB LEU A 86 13.305 -12.565 6.839 1.00 0.00 ATOM 680 CG LEU A 86 13.050 -13.047 8.268 1.00 0.00 ATOM 681 CD1 LEU A 86 14.233 -12.716 9.166 1.00 0.00 ATOM 682 CD2 LEU A 86 11.812 -12.379 8.847 1.00 0.00 ATOM 683 O LEU A 86 13.276 -12.970 3.582 1.00 0.00 ATOM 684 C LEU A 86 12.668 -12.364 4.464 1.00 0.00 ATOM 685 N LYS A 87 12.289 -11.094 4.354 1.00 0.00 ATOM 686 CA LYS A 87 12.578 -10.309 3.165 1.00 0.00 ATOM 687 CB LYS A 87 11.290 -10.057 2.379 1.00 0.00 ATOM 688 CG LYS A 87 10.664 -11.315 1.797 1.00 0.00 ATOM 689 CD LYS A 87 9.415 -10.987 0.993 1.00 0.00 ATOM 690 CE LYS A 87 8.749 -12.250 0.471 1.00 0.00 ATOM 691 NZ LYS A 87 7.522 -11.944 -0.317 1.00 0.00 ATOM 692 O LYS A 87 12.706 -8.401 4.604 1.00 0.00 ATOM 693 C LYS A 87 13.176 -8.989 3.631 1.00 0.00 ATOM 694 N PHE A 88 14.221 -8.526 2.964 1.00 0.00 ATOM 695 CA PHE A 88 14.855 -7.252 3.321 1.00 0.00 ATOM 696 CB PHE A 88 16.022 -7.492 4.297 1.00 0.00 ATOM 697 CG PHE A 88 17.132 -8.331 3.729 1.00 0.00 ATOM 698 CD1 PHE A 88 18.162 -7.747 2.997 1.00 0.00 ATOM 699 CD2 PHE A 88 17.144 -9.710 3.922 1.00 0.00 ATOM 700 CE1 PHE A 88 19.190 -8.529 2.464 1.00 0.00 ATOM 701 CE2 PHE A 88 18.165 -10.497 3.392 1.00 0.00 ATOM 702 CZ PHE A 88 19.189 -9.903 2.662 1.00 0.00 ATOM 703 O PHE A 88 15.247 -7.157 0.956 1.00 0.00 ATOM 704 C PHE A 88 15.190 -6.528 2.015 1.00 0.00 ATOM 705 N TYR A 89 15.354 -5.209 2.081 1.00 0.00 ATOM 706 CA TYR A 89 15.678 -4.429 0.889 1.00 0.00 ATOM 707 CB TYR A 89 14.645 -3.321 0.676 1.00 0.00 ATOM 708 CG TYR A 89 13.228 -3.826 0.528 1.00 0.00 ATOM 709 CD1 TYR A 89 12.309 -3.675 1.558 1.00 0.00 ATOM 710 CD2 TYR A 89 12.814 -4.452 -0.642 1.00 0.00 ATOM 711 CE1 TYR A 89 11.011 -4.134 1.431 1.00 0.00 ATOM 712 CE2 TYR A 89 11.520 -4.917 -0.785 1.00 0.00 ATOM 713 CZ TYR A 89 10.618 -4.752 0.265 1.00 0.00 ATOM 714 OH TYR A 89 9.326 -5.209 0.136 1.00 0.00 ATOM 715 O TYR A 89 17.498 -3.560 2.180 1.00 0.00 ATOM 716 C TYR A 89 17.053 -3.799 1.057 1.00 0.00 ATOM 717 N THR A 90 24.002 -3.231 1.718 1.00 0.00 ATOM 718 CA THR A 90 24.584 -1.944 2.081 1.00 0.00 ATOM 719 CB THR A 90 23.766 -1.245 3.181 1.00 0.00 ATOM 720 CG2 THR A 90 22.334 -1.019 2.719 1.00 0.00 ATOM 721 OG1 THR A 90 23.748 -2.061 4.360 1.00 0.00 ATOM 722 O THR A 90 26.478 -3.283 2.718 1.00 0.00 ATOM 723 C THR A 90 26.005 -2.142 2.596 1.00 0.00 ATOM 724 N THR A 91 26.676 -1.029 2.906 1.00 0.00 ATOM 725 CA THR A 91 28.030 -1.059 3.419 1.00 0.00 ATOM 726 CB THR A 91 28.999 -0.296 2.497 1.00 0.00 ATOM 727 CG2 THR A 91 28.945 -0.858 1.085 1.00 0.00 ATOM 728 OG1 THR A 91 28.637 1.090 2.459 1.00 0.00 ATOM 729 O THR A 91 27.082 0.238 5.172 1.00 0.00 ATOM 730 C THR A 91 28.044 -0.415 4.777 1.00 0.00 ATOM 731 N PHE A 92 29.139 -0.589 5.495 1.00 0.00 ATOM 732 CA PHE A 92 29.301 0.017 6.800 1.00 0.00 ATOM 733 CB PHE A 92 30.731 -0.178 7.308 1.00 0.00 ATOM 734 CG PHE A 92 30.991 0.454 8.645 1.00 0.00 ATOM 735 CD1 PHE A 92 30.618 -0.185 9.814 1.00 0.00 ATOM 736 CD2 PHE A 92 31.610 1.690 8.734 1.00 0.00 ATOM 737 CE1 PHE A 92 30.857 0.398 11.045 1.00 0.00 ATOM 738 CE2 PHE A 92 31.848 2.272 9.965 1.00 0.00 ATOM 739 CZ PHE A 92 31.475 1.632 11.116 1.00 0.00 ATOM 740 O PHE A 92 28.560 2.097 7.774 1.00 0.00 ATOM 741 C PHE A 92 29.107 1.535 6.812 1.00 0.00 ATOM 742 N SER A 93 29.524 2.201 5.736 1.00 0.00 ATOM 743 CA SER A 93 29.251 3.625 5.591 1.00 0.00 ATOM 744 CB SER A 93 29.643 4.081 4.183 1.00 0.00 ATOM 745 OG SER A 93 31.036 3.932 3.968 1.00 0.00 ATOM 746 O SER A 93 27.474 5.029 6.411 1.00 0.00 ATOM 747 C SER A 93 27.779 4.000 5.810 1.00 0.00 ATOM 748 N ALA A 94 26.874 3.159 5.326 1.00 0.00 ATOM 749 CA ALA A 94 25.438 3.475 5.361 1.00 0.00 ATOM 750 CB ALA A 94 24.665 2.531 4.452 1.00 0.00 ATOM 751 O ALA A 94 23.773 3.914 7.019 1.00 0.00 ATOM 752 C ALA A 94 24.824 3.353 6.759 1.00 0.00 ATOM 753 N VAL A 95 25.660 2.615 7.762 1.00 0.00 ATOM 754 CA VAL A 95 25.063 2.334 9.075 1.00 0.00 ATOM 755 CB VAL A 95 24.866 0.821 9.293 1.00 0.00 ATOM 756 CG1 VAL A 95 23.895 0.257 8.267 1.00 0.00 ATOM 757 CG2 VAL A 95 26.191 0.087 9.157 1.00 0.00 ATOM 758 O VAL A 95 25.560 2.587 11.380 1.00 0.00 ATOM 759 C VAL A 95 25.916 2.803 10.243 1.00 0.00 ATOM 760 N LYS A 96 27.063 3.508 9.967 1.00 0.00 ATOM 761 CA LYS A 96 27.970 3.891 11.070 1.00 0.00 ATOM 762 CB LYS A 96 29.213 4.552 10.473 1.00 0.00 ATOM 763 CG LYS A 96 28.950 5.906 9.832 1.00 0.00 ATOM 764 CD LYS A 96 30.216 6.483 9.220 1.00 0.00 ATOM 765 CE LYS A 96 29.960 7.853 8.613 1.00 0.00 ATOM 766 NZ LYS A 96 31.191 8.430 8.006 1.00 0.00 ATOM 767 O LYS A 96 27.561 4.750 13.275 1.00 0.00 ATOM 768 C LYS A 96 27.248 4.784 12.082 1.00 0.00 ATOM 769 N ASP A 97 26.307 5.579 11.626 1.00 0.00 ATOM 770 CA ASP A 97 25.573 6.480 12.513 1.00 0.00 ATOM 771 CB ASP A 97 25.196 7.746 11.740 1.00 0.00 ATOM 772 CG ASP A 97 24.253 7.466 10.587 1.00 0.00 ATOM 773 OD1 ASP A 97 23.928 6.281 10.359 1.00 0.00 ATOM 774 OD2 ASP A 97 23.838 8.430 9.910 1.00 0.00 ATOM 775 O ASP A 97 23.444 6.557 13.656 1.00 0.00 ATOM 776 C ASP A 97 24.279 5.859 13.069 1.00 0.00 ATOM 777 N ARG A 98 24.117 4.557 12.862 1.00 0.00 ATOM 778 CA ARG A 98 22.939 3.841 13.335 1.00 0.00 ATOM 779 CB ARG A 98 22.365 2.960 12.224 1.00 0.00 ATOM 780 CG ARG A 98 21.789 3.737 11.052 1.00 0.00 ATOM 781 CD ARG A 98 21.251 2.801 9.981 1.00 0.00 ATOM 782 NE ARG A 98 20.775 3.530 8.807 1.00 0.00 ATOM 783 CZ ARG A 98 19.585 4.111 8.720 1.00 0.00 ATOM 784 NH1 ARG A 98 19.238 4.752 7.612 1.00 0.00 ATOM 785 NH2 ARG A 98 18.740 4.051 9.742 1.00 0.00 ATOM 786 O ARG A 98 24.441 2.674 14.790 1.00 0.00 ATOM 787 C ARG A 98 23.270 2.954 14.508 1.00 0.00 ATOM 788 N LYS A 99 22.224 2.498 15.186 1.00 0.00 ATOM 789 CA LYS A 99 22.358 1.543 16.249 1.00 0.00 ATOM 790 CB LYS A 99 21.828 2.124 17.562 1.00 0.00 ATOM 791 CG LYS A 99 22.640 3.291 18.097 1.00 0.00 ATOM 792 CD LYS A 99 22.083 3.791 19.420 1.00 0.00 ATOM 793 CE LYS A 99 22.896 4.959 19.956 1.00 0.00 ATOM 794 NZ LYS A 99 22.367 5.453 21.257 1.00 0.00 ATOM 795 O LYS A 99 20.515 0.385 15.294 1.00 0.00 ATOM 796 C LYS A 99 21.577 0.309 15.911 1.00 0.00 ATOM 797 N PHE A 100 22.111 -0.840 16.299 1.00 0.00 ATOM 798 CA PHE A 100 21.458 -2.117 16.051 1.00 0.00 ATOM 799 CB PHE A 100 22.302 -2.978 15.110 1.00 0.00 ATOM 800 CG PHE A 100 22.464 -2.394 13.736 1.00 0.00 ATOM 801 CD1 PHE A 100 23.555 -1.597 13.430 1.00 0.00 ATOM 802 CD2 PHE A 100 21.526 -2.639 12.748 1.00 0.00 ATOM 803 CE1 PHE A 100 23.703 -1.059 12.166 1.00 0.00 ATOM 804 CE2 PHE A 100 21.675 -2.100 11.483 1.00 0.00 ATOM 805 CZ PHE A 100 22.757 -1.314 11.191 1.00 0.00 ATOM 806 O PHE A 100 22.017 -2.697 18.272 1.00 0.00 ATOM 807 C PHE A 100 21.265 -2.870 17.330 1.00 0.00 ATOM 808 N ASP A 101 20.259 -3.722 17.358 1.00 0.00 ATOM 809 CA ASP A 101 20.043 -4.601 18.485 1.00 0.00 ATOM 810 CB ASP A 101 18.615 -5.151 18.471 1.00 0.00 ATOM 811 CG ASP A 101 17.573 -4.071 18.685 1.00 0.00 ATOM 812 OD1 ASP A 101 17.698 -3.311 19.668 1.00 0.00 ATOM 813 OD2 ASP A 101 16.630 -3.985 17.869 1.00 0.00 ATOM 814 O ASP A 101 21.551 -6.161 19.434 1.00 0.00 ATOM 815 C ASP A 101 21.003 -5.743 18.419 1.00 0.00 ATOM 816 N GLY A 102 21.224 -6.245 17.213 1.00 0.00 ATOM 817 CA GLY A 102 22.096 -7.386 17.017 1.00 0.00 ATOM 818 O GLY A 102 22.367 -6.899 14.688 1.00 0.00 ATOM 819 C GLY A 102 22.844 -7.415 15.698 1.00 0.00 ATOM 820 N PHE A 103 24.026 -8.007 15.714 1.00 0.00 ATOM 821 CA PHE A 103 24.839 -8.124 14.512 1.00 0.00 ATOM 822 CB PHE A 103 25.973 -7.099 14.554 1.00 0.00 ATOM 823 CG PHE A 103 26.890 -7.159 13.366 1.00 0.00 ATOM 824 CD1 PHE A 103 26.548 -6.538 12.178 1.00 0.00 ATOM 825 CD2 PHE A 103 28.095 -7.836 13.436 1.00 0.00 ATOM 826 CE1 PHE A 103 27.390 -6.593 11.084 1.00 0.00 ATOM 827 CE2 PHE A 103 28.939 -7.892 12.343 1.00 0.00 ATOM 828 CZ PHE A 103 28.590 -7.275 11.170 1.00 0.00 ATOM 829 O PHE A 103 25.856 -10.072 15.440 1.00 0.00 ATOM 830 C PHE A 103 25.438 -9.513 14.428 1.00 0.00 ATOM 831 N ILE A 104 25.476 -10.055 13.215 1.00 0.00 ATOM 832 CA ILE A 104 26.046 -11.381 13.019 1.00 0.00 ATOM 833 CB ILE A 104 25.019 -12.352 12.409 1.00 0.00 ATOM 834 CG1 ILE A 104 23.808 -12.498 13.335 1.00 0.00 ATOM 835 CG2 ILE A 104 25.638 -13.726 12.207 1.00 0.00 ATOM 836 CD1 ILE A 104 22.663 -13.277 12.724 1.00 0.00 ATOM 837 O ILE A 104 27.051 -10.748 10.957 1.00 0.00 ATOM 838 C ILE A 104 27.214 -11.224 12.069 1.00 0.00 ATOM 839 N ILE A 105 28.404 -11.613 12.532 1.00 0.00 ATOM 840 CA ILE A 105 29.593 -11.657 11.670 1.00 0.00 ATOM 841 CB ILE A 105 30.800 -10.985 12.350 1.00 0.00 ATOM 842 CG1 ILE A 105 30.484 -9.523 12.671 1.00 0.00 ATOM 843 CG2 ILE A 105 32.018 -11.026 11.439 1.00 0.00 ATOM 844 CD1 ILE A 105 31.535 -8.845 13.523 1.00 0.00 ATOM 845 O ILE A 105 30.297 -13.865 12.260 1.00 0.00 ATOM 846 C ILE A 105 29.934 -13.109 11.362 1.00 0.00 ATOM 847 N THR A 106 29.844 -13.447 10.123 1.00 0.00 ATOM 848 CA THR A 106 30.049 -14.837 9.710 1.00 0.00 ATOM 849 CB THR A 106 29.364 -15.143 8.365 1.00 0.00 ATOM 850 CG2 THR A 106 27.873 -14.861 8.450 1.00 0.00 ATOM 851 OG1 THR A 106 29.934 -14.323 7.338 1.00 0.00 ATOM 852 O THR A 106 32.388 -14.276 9.709 1.00 0.00 ATOM 853 C THR A 106 31.526 -15.144 9.535 1.00 0.00 ATOM 854 N GLY A 107 31.810 -16.395 9.185 1.00 0.00 ATOM 855 CA GLY A 107 33.151 -16.830 8.937 1.00 0.00 ATOM 856 O GLY A 107 32.790 -15.925 6.754 1.00 0.00 ATOM 857 C GLY A 107 33.587 -16.437 7.538 1.00 0.00 ATOM 858 N ALA A 108 34.859 -16.686 7.239 1.00 0.00 ATOM 859 CA ALA A 108 35.391 -16.351 5.924 1.00 0.00 ATOM 860 CB ALA A 108 35.919 -14.926 5.902 1.00 0.00 ATOM 861 O ALA A 108 37.295 -17.759 6.450 1.00 0.00 ATOM 862 C ALA A 108 36.563 -17.281 5.559 1.00 0.00 ATOM 863 N PRO A 109 36.757 -17.489 4.219 1.00 0.00 ATOM 864 CA PRO A 109 37.850 -18.376 3.809 1.00 0.00 ATOM 865 CB PRO A 109 37.454 -18.729 2.365 1.00 0.00 ATOM 866 CG PRO A 109 36.751 -17.438 1.881 1.00 0.00 ATOM 867 CD PRO A 109 35.897 -17.118 3.071 1.00 0.00 ATOM 868 O PRO A 109 39.949 -17.767 2.807 1.00 0.00 ATOM 869 C PRO A 109 39.281 -17.780 3.827 1.00 0.00 ATOM 870 N VAL A 110 39.704 -17.271 4.970 1.00 0.00 ATOM 871 CA VAL A 110 40.952 -16.553 5.066 1.00 0.00 ATOM 872 CB VAL A 110 40.724 -15.031 5.126 1.00 0.00 ATOM 873 CG1 VAL A 110 40.115 -14.530 3.826 1.00 0.00 ATOM 874 CG2 VAL A 110 39.779 -14.680 6.265 1.00 0.00 ATOM 875 O VAL A 110 42.639 -16.213 6.744 1.00 0.00 ATOM 876 C VAL A 110 41.735 -16.941 6.312 1.00 0.00 ATOM 877 N GLU A 111 41.407 -18.090 6.885 1.00 0.00 ATOM 878 CA GLU A 111 41.901 -18.440 8.236 1.00 0.00 ATOM 879 CB GLU A 111 41.237 -19.726 8.733 1.00 0.00 ATOM 880 CG GLU A 111 39.759 -19.578 9.053 1.00 0.00 ATOM 881 CD GLU A 111 39.119 -20.888 9.472 1.00 0.00 ATOM 882 OE1 GLU A 111 39.823 -21.919 9.473 1.00 0.00 ATOM 883 OE2 GLU A 111 37.914 -20.882 9.799 1.00 0.00 ATOM 884 O GLU A 111 43.997 -18.538 9.387 1.00 0.00 ATOM 885 C GLU A 111 43.423 -18.676 8.323 1.00 0.00 ATOM 886 N LEU A 112 44.067 -19.010 7.203 1.00 0.00 ATOM 887 CA LEU A 112 45.501 -19.328 7.231 1.00 0.00 ATOM 888 CB LEU A 112 45.878 -20.207 6.037 1.00 0.00 ATOM 889 CG LEU A 112 45.236 -21.594 5.987 1.00 0.00 ATOM 890 CD1 LEU A 112 45.610 -22.314 4.699 1.00 0.00 ATOM 891 CD2 LEU A 112 45.700 -22.445 7.159 1.00 0.00 ATOM 892 O LEU A 112 47.547 -18.141 7.431 1.00 0.00 ATOM 893 C LEU A 112 46.355 -18.087 7.173 1.00 0.00 ATOM 894 N LEU A 113 45.750 -16.961 6.822 1.00 0.00 ATOM 895 CA LEU A 113 46.455 -15.693 6.822 1.00 0.00 ATOM 896 CB LEU A 113 45.732 -14.678 5.934 1.00 0.00 ATOM 897 CG LEU A 113 45.629 -15.029 4.447 1.00 0.00 ATOM 898 CD1 LEU A 113 44.804 -13.989 3.705 1.00 0.00 ATOM 899 CD2 LEU A 113 47.009 -15.083 3.812 1.00 0.00 ATOM 900 O LEU A 113 45.709 -15.427 9.073 1.00 0.00 ATOM 901 C LEU A 113 46.535 -15.128 8.223 1.00 0.00 ATOM 902 N PRO A 114 47.543 -14.314 8.463 1.00 0.00 ATOM 903 CA PRO A 114 47.565 -13.479 9.632 1.00 0.00 ATOM 904 CB PRO A 114 48.959 -12.847 9.608 1.00 0.00 ATOM 905 CG PRO A 114 49.773 -13.768 8.763 1.00 0.00 ATOM 906 CD PRO A 114 48.846 -14.286 7.699 1.00 0.00 ATOM 907 O PRO A 114 46.217 -11.992 8.375 1.00 0.00 ATOM 908 C PRO A 114 46.463 -12.481 9.476 1.00 0.00 ATOM 909 N PHE A 115 45.795 -12.165 10.568 1.00 0.00 ATOM 910 CA PHE A 115 44.634 -11.269 10.529 1.00 0.00 ATOM 911 CB PHE A 115 44.305 -10.760 11.899 1.00 0.00 ATOM 912 CG PHE A 115 43.857 -11.848 12.833 1.00 0.00 ATOM 913 CD1 PHE A 115 42.566 -12.363 12.754 1.00 0.00 ATOM 914 CD2 PHE A 115 44.744 -12.404 13.751 1.00 0.00 ATOM 915 CE1 PHE A 115 42.164 -13.418 13.570 1.00 0.00 ATOM 916 CE2 PHE A 115 44.351 -13.461 14.575 1.00 0.00 ATOM 917 CZ PHE A 115 43.057 -13.968 14.482 1.00 0.00 ATOM 918 O PHE A 115 44.068 -9.564 8.966 1.00 0.00 ATOM 919 C PHE A 115 44.908 -10.011 9.756 1.00 0.00 ATOM 920 N GLU A 116 46.087 -9.436 9.962 1.00 0.00 ATOM 921 CA GLU A 116 46.424 -8.168 9.349 1.00 0.00 ATOM 922 CB GLU A 116 47.692 -7.588 9.979 1.00 0.00 ATOM 923 CG GLU A 116 47.512 -7.115 11.412 1.00 0.00 ATOM 924 CD GLU A 116 48.805 -6.615 12.028 1.00 0.00 ATOM 925 OE1 GLU A 116 49.848 -6.675 11.345 1.00 0.00 ATOM 926 OE2 GLU A 116 48.772 -6.162 13.191 1.00 0.00 ATOM 927 O GLU A 116 46.648 -7.255 7.115 1.00 0.00 ATOM 928 C GLU A 116 46.681 -8.279 7.837 1.00 0.00 ATOM 929 N GLU A 117 46.936 -9.503 7.353 1.00 0.00 ATOM 930 CA GLU A 117 47.174 -9.730 5.904 1.00 0.00 ATOM 931 CB GLU A 117 47.934 -11.039 5.683 1.00 0.00 ATOM 932 CG GLU A 117 49.357 -11.027 6.217 1.00 0.00 ATOM 933 CD GLU A 117 50.218 -9.967 5.560 1.00 0.00 ATOM 934 OE1 GLU A 117 50.333 -9.984 4.316 1.00 0.00 ATOM 935 OE2 GLU A 117 50.777 -9.120 6.288 1.00 0.00 ATOM 936 O GLU A 117 45.860 -9.684 3.919 1.00 0.00 ATOM 937 C GLU A 117 45.869 -9.813 5.126 1.00 0.00 ATOM 938 N VAL A 118 44.768 -10.043 5.839 1.00 0.00 ATOM 939 CA VAL A 118 43.463 -10.100 5.219 1.00 0.00 ATOM 940 CB VAL A 118 42.372 -10.495 6.233 1.00 0.00 ATOM 941 CG1 VAL A 118 40.998 -10.453 5.584 1.00 0.00 ATOM 942 CG2 VAL A 118 42.614 -11.903 6.755 1.00 0.00 ATOM 943 O VAL A 118 43.969 -7.762 4.949 1.00 0.00 ATOM 944 C VAL A 118 43.376 -8.756 4.501 1.00 0.00 ATOM 945 N ASP A 119 42.623 -8.744 3.298 1.00 0.00 ATOM 946 CA ASP A 119 42.465 -7.525 2.507 1.00 0.00 ATOM 947 CB ASP A 119 41.708 -7.806 1.208 1.00 0.00 ATOM 948 CG ASP A 119 42.579 -8.469 0.159 1.00 0.00 ATOM 949 OD1 ASP A 119 43.808 -8.539 0.365 1.00 0.00 ATOM 950 OD2 ASP A 119 42.032 -8.917 -0.871 1.00 0.00 ATOM 951 O ASP A 119 42.021 -5.340 3.409 1.00 0.00 ATOM 952 C ASP A 119 41.627 -6.493 3.279 1.00 0.00 ATOM 953 N TYR A 120 40.480 -6.918 3.779 1.00 0.00 ATOM 954 CA TYR A 120 39.525 -5.995 4.386 1.00 0.00 ATOM 955 CB TYR A 120 38.091 -6.476 4.152 1.00 0.00 ATOM 956 CG TYR A 120 37.834 -7.889 4.625 1.00 0.00 ATOM 957 CD1 TYR A 120 37.472 -8.142 5.942 1.00 0.00 ATOM 958 CD2 TYR A 120 37.954 -8.964 3.754 1.00 0.00 ATOM 959 CE1 TYR A 120 37.235 -9.430 6.383 1.00 0.00 ATOM 960 CE2 TYR A 120 37.722 -10.258 4.178 1.00 0.00 ATOM 961 CZ TYR A 120 37.359 -10.485 5.506 1.00 0.00 ATOM 962 OH TYR A 120 37.124 -11.768 5.943 1.00 0.00 ATOM 963 O TYR A 120 38.799 -5.372 6.589 1.00 0.00 ATOM 964 C TYR A 120 39.699 -5.841 5.904 1.00 0.00 ATOM 965 N TRP A 121 40.855 -6.216 6.415 1.00 0.00 ATOM 966 CA TRP A 121 41.068 -6.216 7.866 1.00 0.00 ATOM 967 CB TRP A 121 42.463 -6.482 8.304 1.00 0.00 ATOM 968 CG TRP A 121 42.556 -6.665 9.799 1.00 0.00 ATOM 969 CD1 TRP A 121 43.141 -5.813 10.698 1.00 0.00 ATOM 970 CD2 TRP A 121 41.952 -7.716 10.574 1.00 0.00 ATOM 971 CE2 TRP A 121 42.205 -7.428 11.940 1.00 0.00 ATOM 972 CE3 TRP A 121 41.218 -8.872 10.250 1.00 0.00 ATOM 973 NE1 TRP A 121 42.930 -6.265 11.985 1.00 0.00 ATOM 974 CZ2 TRP A 121 41.745 -8.257 12.981 1.00 0.00 ATOM 975 CZ3 TRP A 121 40.761 -9.695 11.284 1.00 0.00 ATOM 976 CH2 TRP A 121 41.026 -9.381 12.636 1.00 0.00 ATOM 977 O TRP A 121 40.097 -4.808 9.562 1.00 0.00 ATOM 978 C TRP A 121 40.756 -4.862 8.516 1.00 0.00 ATOM 979 N GLU A 122 41.229 -3.782 7.909 1.00 0.00 ATOM 980 CA GLU A 122 41.067 -2.442 8.495 1.00 0.00 ATOM 981 CB GLU A 122 41.816 -1.399 7.664 1.00 0.00 ATOM 982 CG GLU A 122 43.330 -1.506 7.752 1.00 0.00 ATOM 983 CD GLU A 122 44.038 -0.540 6.823 1.00 0.00 ATOM 984 OE1 GLU A 122 43.345 0.164 6.057 1.00 0.00 ATOM 985 OE2 GLU A 122 45.285 -0.486 6.859 1.00 0.00 ATOM 986 O GLU A 122 39.195 -1.363 9.534 1.00 0.00 ATOM 987 C GLU A 122 39.604 -1.999 8.567 1.00 0.00 ATOM 988 N GLU A 123 38.823 -2.333 7.541 1.00 0.00 ATOM 989 CA GLU A 123 37.401 -2.024 7.544 1.00 0.00 ATOM 990 CB GLU A 123 36.795 -2.281 6.162 1.00 0.00 ATOM 991 CG GLU A 123 37.239 -1.293 5.097 1.00 0.00 ATOM 992 CD GLU A 123 36.692 -1.632 3.724 1.00 0.00 ATOM 993 OE1 GLU A 123 36.016 -2.675 3.595 1.00 0.00 ATOM 994 OE2 GLU A 123 36.939 -0.854 2.777 1.00 0.00 ATOM 995 O GLU A 123 35.715 -2.457 9.209 1.00 0.00 ATOM 996 C GLU A 123 36.672 -2.900 8.567 1.00 0.00 ATOM 997 N LEU A 124 37.140 -4.135 8.741 1.00 0.00 ATOM 998 CA LEU A 124 36.532 -5.035 9.723 1.00 0.00 ATOM 999 CB LEU A 124 37.110 -6.445 9.586 1.00 0.00 ATOM 1000 CG LEU A 124 36.468 -7.528 10.457 1.00 0.00 ATOM 1001 CD1 LEU A 124 34.989 -7.670 10.136 1.00 0.00 ATOM 1002 CD2 LEU A 124 37.137 -8.873 10.220 1.00 0.00 ATOM 1003 O LEU A 124 35.973 -4.692 12.017 1.00 0.00 ATOM 1004 C LEU A 124 36.802 -4.538 11.135 1.00 0.00 ATOM 1005 N THR A 125 37.974 -3.939 11.342 1.00 0.00 ATOM 1006 CA THR A 125 38.322 -3.350 12.648 1.00 0.00 ATOM 1007 CB THR A 125 39.753 -2.782 12.646 1.00 0.00 ATOM 1008 CG2 THR A 125 40.074 -2.145 13.991 1.00 0.00 ATOM 1009 OG1 THR A 125 40.690 -3.838 12.399 1.00 0.00 ATOM 1010 O THR A 125 36.981 -2.090 14.152 1.00 0.00 ATOM 1011 C THR A 125 37.384 -2.222 13.003 1.00 0.00 ATOM 1012 N GLU A 126 37.033 -1.408 12.007 1.00 0.00 ATOM 1013 CA GLU A 126 36.136 -0.277 12.222 1.00 0.00 ATOM 1014 CB GLU A 126 36.019 0.563 10.948 1.00 0.00 ATOM 1015 CG GLU A 126 37.281 1.333 10.595 1.00 0.00 ATOM 1016 CD GLU A 126 37.171 2.055 9.266 1.00 0.00 ATOM 1017 OE1 GLU A 126 36.134 1.894 8.588 1.00 0.00 ATOM 1018 OE2 GLU A 126 38.119 2.780 8.902 1.00 0.00 ATOM 1019 O GLU A 126 34.091 -0.142 13.453 1.00 0.00 ATOM 1020 C GLU A 126 34.760 -0.751 12.604 1.00 0.00 ATOM 1021 N ILE A 127 34.327 -1.839 11.978 1.00 0.00 ATOM 1022 CA ILE A 127 33.039 -2.414 12.263 1.00 0.00 ATOM 1023 CB ILE A 127 32.696 -3.547 11.276 1.00 0.00 ATOM 1024 CG1 ILE A 127 32.473 -2.981 9.872 1.00 0.00 ATOM 1025 CG2 ILE A 127 31.430 -4.267 11.712 1.00 0.00 ATOM 1026 CD1 ILE A 127 32.389 -4.037 8.793 1.00 0.00 ATOM 1027 O ILE A 127 32.075 -2.707 14.449 1.00 0.00 ATOM 1028 C ILE A 127 33.039 -2.913 13.709 1.00 0.00 ATOM 1029 N MET A 128 34.108 -3.578 14.159 1.00 0.00 ATOM 1030 CA MET A 128 34.187 -4.112 15.512 1.00 0.00 ATOM 1031 CB MET A 128 35.424 -5.006 15.613 1.00 0.00 ATOM 1032 CG MET A 128 35.389 -6.221 14.699 1.00 0.00 ATOM 1033 SD MET A 128 36.861 -7.249 14.852 1.00 0.00 ATOM 1034 CE MET A 128 36.450 -8.596 13.744 1.00 0.00 ATOM 1035 O MET A 128 33.548 -3.268 17.659 1.00 0.00 ATOM 1036 C MET A 128 34.193 -3.069 16.624 1.00 0.00 ATOM 1037 N GLU A 129 34.898 -1.994 16.420 1.00 0.00 ATOM 1038 CA GLU A 129 34.954 -0.931 17.420 1.00 0.00 ATOM 1039 CB GLU A 129 35.957 0.146 17.003 1.00 0.00 ATOM 1040 CG GLU A 129 37.411 -0.284 17.110 1.00 0.00 ATOM 1041 CD GLU A 129 38.368 0.761 16.572 1.00 0.00 ATOM 1042 OE1 GLU A 129 37.893 1.791 16.050 1.00 0.00 ATOM 1043 OE2 GLU A 129 39.596 0.550 16.673 1.00 0.00 ATOM 1044 O GLU A 129 33.090 -0.009 18.616 1.00 0.00 ATOM 1045 C GLU A 129 33.579 -0.304 17.521 1.00 0.00 ATOM 1046 N TRP A 130 32.962 -0.099 16.361 1.00 0.00 ATOM 1047 CA TRP A 130 31.601 0.389 16.274 1.00 0.00 ATOM 1048 CB TRP A 130 31.230 0.571 14.790 1.00 0.00 ATOM 1049 CG TRP A 130 29.804 0.962 14.574 1.00 0.00 ATOM 1050 CD1 TRP A 130 29.333 2.230 14.375 1.00 0.00 ATOM 1051 CD2 TRP A 130 28.730 0.074 14.300 1.00 0.00 ATOM 1052 CE2 TRP A 130 27.620 0.874 13.985 1.00 0.00 ATOM 1053 CE3 TRP A 130 28.612 -1.305 14.358 1.00 0.00 ATOM 1054 NE1 TRP A 130 28.014 2.190 14.045 1.00 0.00 ATOM 1055 CZ2 TRP A 130 26.376 0.316 13.739 1.00 0.00 ATOM 1056 CZ3 TRP A 130 27.378 -1.855 14.140 1.00 0.00 ATOM 1057 CH2 TRP A 130 26.269 -1.056 13.887 1.00 0.00 ATOM 1058 O TRP A 130 29.729 -0.089 17.613 1.00 0.00 ATOM 1059 C TRP A 130 30.647 -0.542 16.973 1.00 0.00 ATOM 1060 N SER A 131 30.893 -1.855 16.901 1.00 0.00 ATOM 1061 CA SER A 131 29.960 -2.768 17.580 1.00 0.00 ATOM 1062 CB SER A 131 30.373 -4.211 17.287 1.00 0.00 ATOM 1063 OG SER A 131 30.287 -4.494 15.900 1.00 0.00 ATOM 1064 O SER A 131 28.860 -2.806 19.691 1.00 0.00 ATOM 1065 C SER A 131 29.900 -2.600 19.088 1.00 0.00 ATOM 1066 N ARG A 132 31.029 -2.231 19.696 1.00 0.00 ATOM 1067 CA ARG A 132 31.088 -1.984 21.152 1.00 0.00 ATOM 1068 CB ARG A 132 32.467 -1.457 21.551 1.00 0.00 ATOM 1069 CG ARG A 132 33.576 -2.494 21.468 1.00 0.00 ATOM 1070 CD ARG A 132 34.924 -1.891 21.828 1.00 0.00 ATOM 1071 NE ARG A 132 36.009 -2.861 21.702 1.00 0.00 ATOM 1072 CZ ARG A 132 37.297 -2.565 21.841 1.00 0.00 ATOM 1073 NH1 ARG A 132 38.214 -3.513 21.709 1.00 0.00 ATOM 1074 NH2 ARG A 132 37.665 -1.320 22.111 1.00 0.00 ATOM 1075 O ARG A 132 29.601 -0.918 22.745 1.00 0.00 ATOM 1076 C ARG A 132 30.179 -0.847 21.626 1.00 0.00 ATOM 1077 N HIS A 133 29.951 0.080 20.782 1.00 0.00 ATOM 1078 CA HIS A 133 29.086 1.226 21.135 1.00 0.00 ATOM 1079 CB HIS A 133 29.786 2.524 20.725 1.00 0.00 ATOM 1080 CG HIS A 133 31.080 2.763 21.438 1.00 0.00 ATOM 1081 CD2 HIS A 133 32.488 2.739 21.071 1.00 0.00 ATOM 1082 ND1 HIS A 133 31.143 3.100 22.773 1.00 0.00 ATOM 1083 CE1 HIS A 133 32.432 3.250 23.128 1.00 0.00 ATOM 1084 NE2 HIS A 133 33.244 3.035 22.111 1.00 0.00 ATOM 1085 O HIS A 133 26.768 1.730 21.043 1.00 0.00 ATOM 1086 C HIS A 133 27.727 1.228 20.476 1.00 0.00 ATOM 1087 N ASN A 134 27.638 0.668 19.271 1.00 0.00 ATOM 1088 CA ASN A 134 26.415 0.794 18.479 1.00 0.00 ATOM 1089 CB ASN A 134 26.738 1.295 17.070 1.00 0.00 ATOM 1090 CG ASN A 134 27.411 2.653 17.073 1.00 0.00 ATOM 1091 ND2 ASN A 134 26.621 3.703 17.274 1.00 0.00 ATOM 1092 OD1 ASN A 134 28.625 2.756 16.899 1.00 0.00 ATOM 1093 O ASN A 134 24.567 -0.490 17.627 1.00 0.00 ATOM 1094 C ASN A 134 25.614 -0.498 18.288 1.00 0.00 ATOM 1095 N VAL A 135 26.080 -1.593 18.869 1.00 0.00 ATOM 1096 CA VAL A 135 25.347 -2.853 18.771 1.00 0.00 ATOM 1097 CB VAL A 135 25.961 -3.892 17.833 1.00 0.00 ATOM 1098 CG1 VAL A 135 25.248 -5.232 17.490 1.00 0.00 ATOM 1099 CG2 VAL A 135 26.173 -3.270 16.417 1.00 0.00 ATOM 1100 O VAL A 135 26.166 -3.583 20.887 1.00 0.00 ATOM 1101 C VAL A 135 25.205 -3.494 20.132 1.00 0.00 ATOM 1102 N TYR A 136 23.991 -3.922 20.453 1.00 0.00 ATOM 1103 CA TYR A 136 23.709 -4.481 21.768 1.00 0.00 ATOM 1104 CB TYR A 136 22.490 -5.537 21.613 1.00 0.00 ATOM 1105 CG TYR A 136 21.650 -5.906 22.803 1.00 0.00 ATOM 1106 CD1 TYR A 136 20.587 -5.096 23.217 1.00 0.00 ATOM 1107 CD2 TYR A 136 21.897 -7.078 23.505 1.00 0.00 ATOM 1108 CE1 TYR A 136 19.770 -5.464 24.319 1.00 0.00 ATOM 1109 CE2 TYR A 136 21.093 -7.450 24.605 1.00 0.00 ATOM 1110 CZ TYR A 136 20.035 -6.642 25.003 1.00 0.00 ATOM 1111 OH TYR A 136 19.245 -7.037 26.048 1.00 0.00 ATOM 1112 O TYR A 136 25.162 -5.943 22.999 1.00 0.00 ATOM 1113 C TYR A 136 24.486 -5.774 21.978 1.00 0.00 ATOM 1114 N SER A 137 24.391 -6.680 21.010 1.00 0.00 ATOM 1115 CA SER A 137 25.089 -7.952 21.079 1.00 0.00 ATOM 1116 CB SER A 137 24.173 -9.035 21.656 1.00 0.00 ATOM 1117 OG SER A 137 24.830 -10.289 21.698 1.00 0.00 ATOM 1118 O SER A 137 24.727 -8.452 18.754 1.00 0.00 ATOM 1119 C SER A 137 25.534 -8.386 19.692 1.00 0.00 ATOM 1120 N THR A 138 26.818 -8.677 19.561 1.00 0.00 ATOM 1121 CA THR A 138 27.384 -9.086 18.308 1.00 0.00 ATOM 1122 CB THR A 138 28.632 -8.256 17.953 1.00 0.00 ATOM 1123 CG2 THR A 138 29.222 -8.719 16.631 1.00 0.00 ATOM 1124 OG1 THR A 138 28.273 -6.873 17.843 1.00 0.00 ATOM 1125 O THR A 138 28.289 -10.992 19.496 1.00 0.00 ATOM 1126 C THR A 138 27.724 -10.566 18.473 1.00 0.00 ATOM 1127 N MET A 139 27.368 -11.312 17.433 1.00 0.00 ATOM 1128 CA MET A 139 27.620 -12.751 17.393 1.00 0.00 ATOM 1129 CB MET A 139 26.397 -13.575 16.988 1.00 0.00 ATOM 1130 CG MET A 139 26.620 -15.078 17.028 1.00 0.00 ATOM 1131 SD MET A 139 25.154 -16.013 16.547 1.00 0.00 ATOM 1132 CE MET A 139 25.046 -15.600 14.809 1.00 0.00 ATOM 1133 O MET A 139 28.792 -12.361 15.324 1.00 0.00 ATOM 1134 C MET A 139 28.806 -12.919 16.415 1.00 0.00 ATOM 1135 N PHE A 140 29.771 -13.627 16.849 1.00 0.00 ATOM 1136 CA PHE A 140 30.940 -13.890 15.968 1.00 0.00 ATOM 1137 CB PHE A 140 32.246 -13.430 16.617 1.00 0.00 ATOM 1138 CG PHE A 140 32.365 -11.938 16.749 1.00 0.00 ATOM 1139 CD1 PHE A 140 31.923 -11.292 17.892 1.00 0.00 ATOM 1140 CD2 PHE A 140 32.918 -11.182 15.732 1.00 0.00 ATOM 1141 CE1 PHE A 140 32.032 -9.920 18.013 1.00 0.00 ATOM 1142 CE2 PHE A 140 33.028 -9.809 15.853 1.00 0.00 ATOM 1143 CZ PHE A 140 32.587 -9.177 16.987 1.00 0.00 ATOM 1144 O PHE A 140 30.910 -16.167 16.655 1.00 0.00 ATOM 1145 C PHE A 140 31.011 -15.375 15.722 1.00 0.00 ATOM 1146 N ILE A 141 31.056 -15.790 14.349 1.00 0.00 ATOM 1147 CA ILE A 141 31.068 -17.202 13.978 1.00 0.00 ATOM 1148 CB ILE A 141 30.005 -17.514 12.908 1.00 0.00 ATOM 1149 CG1 ILE A 141 28.606 -17.203 13.440 1.00 0.00 ATOM 1150 CG2 ILE A 141 30.059 -18.984 12.519 1.00 0.00 ATOM 1151 CD1 ILE A 141 27.525 -17.261 12.383 1.00 0.00 ATOM 1152 O ILE A 141 33.002 -16.942 12.586 1.00 0.00 ATOM 1153 C ILE A 141 32.428 -17.625 13.409 1.00 0.00 ATOM 1154 N CYS A 142 32.916 -18.762 13.886 1.00 0.00 ATOM 1155 CA CYS A 142 34.178 -19.355 13.431 1.00 0.00 ATOM 1156 CB CYS A 142 34.002 -19.998 12.054 1.00 0.00 ATOM 1157 SG CYS A 142 35.466 -20.861 11.440 1.00 0.00 ATOM 1158 O CYS A 142 35.731 -17.724 14.295 1.00 0.00 ATOM 1159 C CYS A 142 35.335 -18.306 13.306 1.00 0.00 ATOM 1160 N TRP A 143 35.861 -18.081 12.100 1.00 0.00 ATOM 1161 CA TRP A 143 36.989 -17.146 11.959 1.00 0.00 ATOM 1162 CB TRP A 143 37.363 -16.976 10.485 1.00 0.00 ATOM 1163 CG TRP A 143 38.518 -16.048 10.263 1.00 0.00 ATOM 1164 CD1 TRP A 143 39.845 -16.366 10.303 1.00 0.00 ATOM 1165 CD2 TRP A 143 38.449 -14.648 9.965 1.00 0.00 ATOM 1166 CE2 TRP A 143 39.772 -14.183 9.837 1.00 0.00 ATOM 1167 CE3 TRP A 143 37.397 -13.743 9.792 1.00 0.00 ATOM 1168 NE1 TRP A 143 40.608 -15.252 10.049 1.00 0.00 ATOM 1169 CZ2 TRP A 143 40.073 -12.853 9.546 1.00 0.00 ATOM 1170 CZ3 TRP A 143 37.700 -12.425 9.502 1.00 0.00 ATOM 1171 CH2 TRP A 143 39.024 -11.990 9.381 1.00 0.00 ATOM 1172 O TRP A 143 37.434 -15.128 13.177 1.00 0.00 ATOM 1173 C TRP A 143 36.617 -15.782 12.524 1.00 0.00 ATOM 1174 N ALA A 144 35.400 -15.335 12.238 1.00 0.00 ATOM 1175 CA ALA A 144 34.899 -14.076 12.794 1.00 0.00 ATOM 1176 CB ALA A 144 33.411 -13.928 12.517 1.00 0.00 ATOM 1177 O ALA A 144 35.550 -13.020 14.839 1.00 0.00 ATOM 1178 C ALA A 144 35.114 -14.031 14.300 1.00 0.00 ATOM 1179 N ALA A 145 34.820 -15.119 14.902 1.00 0.00 ATOM 1180 CA ALA A 145 34.986 -15.268 16.345 1.00 0.00 ATOM 1181 CB ALA A 145 34.450 -16.615 16.806 1.00 0.00 ATOM 1182 O ALA A 145 36.770 -14.519 17.744 1.00 0.00 ATOM 1183 C ALA A 145 36.441 -15.187 16.763 1.00 0.00 ATOM 1184 N GLN A 146 37.322 -15.864 16.015 1.00 0.00 ATOM 1185 CA GLN A 146 38.766 -15.796 16.283 1.00 0.00 ATOM 1186 CB GLN A 146 39.536 -16.685 15.304 1.00 0.00 ATOM 1187 CG GLN A 146 39.342 -18.174 15.535 1.00 0.00 ATOM 1188 CD GLN A 146 40.026 -19.022 14.481 1.00 0.00 ATOM 1189 OE1 GLN A 146 40.579 -18.498 13.512 1.00 0.00 ATOM 1190 NE2 GLN A 146 39.991 -20.336 14.664 1.00 0.00 ATOM 1191 O GLN A 146 40.014 -13.839 16.973 1.00 0.00 ATOM 1192 C GLN A 146 39.247 -14.347 16.137 1.00 0.00 ATOM 1193 N ALA A 147 38.819 -13.690 15.059 1.00 0.00 ATOM 1194 CA ALA A 147 39.170 -12.283 14.828 1.00 0.00 ATOM 1195 CB ALA A 147 38.531 -11.782 13.541 1.00 0.00 ATOM 1196 O ALA A 147 39.410 -10.539 16.436 1.00 0.00 ATOM 1197 C ALA A 147 38.691 -11.411 15.975 1.00 0.00 ATOM 1198 N GLY A 148 37.462 -11.655 16.434 1.00 0.00 ATOM 1199 CA GLY A 148 36.886 -10.881 17.530 1.00 0.00 ATOM 1200 O GLY A 148 37.980 -10.164 19.530 1.00 0.00 ATOM 1201 C GLY A 148 37.658 -11.112 18.816 1.00 0.00 ATOM 1202 N LEU A 149 37.930 -12.369 19.091 1.00 0.00 ATOM 1203 CA LEU A 149 38.677 -12.736 20.293 1.00 0.00 ATOM 1204 CB LEU A 149 38.776 -14.257 20.422 1.00 0.00 ATOM 1205 CG LEU A 149 37.466 -15.000 20.699 1.00 0.00 ATOM 1206 CD1 LEU A 149 37.675 -16.504 20.624 1.00 0.00 ATOM 1207 CD2 LEU A 149 36.939 -14.661 22.085 1.00 0.00 ATOM 1208 O LEU A 149 40.562 -11.650 21.291 1.00 0.00 ATOM 1209 C LEU A 149 40.074 -12.170 20.279 1.00 0.00 ATOM 1210 N TYR A 150 40.729 -12.265 19.134 1.00 0.00 ATOM 1211 CA TYR A 150 42.067 -11.748 19.006 1.00 0.00 ATOM 1212 CB TYR A 150 42.640 -12.082 17.627 1.00 0.00 ATOM 1213 CG TYR A 150 44.032 -11.539 17.393 1.00 0.00 ATOM 1214 CD1 TYR A 150 45.144 -12.189 17.911 1.00 0.00 ATOM 1215 CD2 TYR A 150 44.228 -10.379 16.655 1.00 0.00 ATOM 1216 CE1 TYR A 150 46.421 -11.700 17.703 1.00 0.00 ATOM 1217 CE2 TYR A 150 45.496 -9.875 16.437 1.00 0.00 ATOM 1218 CZ TYR A 150 46.596 -10.547 16.969 1.00 0.00 ATOM 1219 OH TYR A 150 47.865 -10.058 16.759 1.00 0.00 ATOM 1220 O TYR A 150 42.831 -9.699 19.994 1.00 0.00 ATOM 1221 C TYR A 150 42.077 -10.235 19.175 1.00 0.00 ATOM 1222 N TYR A 151 41.226 -9.543 18.424 1.00 0.00 ATOM 1223 CA TYR A 151 41.240 -8.090 18.462 1.00 0.00 ATOM 1224 CB TYR A 151 40.278 -7.518 17.418 1.00 0.00 ATOM 1225 CG TYR A 151 40.214 -6.008 17.407 1.00 0.00 ATOM 1226 CD1 TYR A 151 41.211 -5.258 16.794 1.00 0.00 ATOM 1227 CD2 TYR A 151 39.158 -5.335 18.008 1.00 0.00 ATOM 1228 CE1 TYR A 151 41.161 -3.878 16.778 1.00 0.00 ATOM 1229 CE2 TYR A 151 39.091 -3.955 18.002 1.00 0.00 ATOM 1230 CZ TYR A 151 40.106 -3.228 17.380 1.00 0.00 ATOM 1231 OH TYR A 151 40.054 -1.852 17.365 1.00 0.00 ATOM 1232 O TYR A 151 41.518 -6.752 20.406 1.00 0.00 ATOM 1233 C TYR A 151 40.826 -7.563 19.823 1.00 0.00 ATOM 1234 N PHE A 152 39.688 -8.025 20.313 1.00 0.00 ATOM 1235 CA PHE A 152 39.126 -7.505 21.564 1.00 0.00 ATOM 1236 CB PHE A 152 37.745 -8.110 21.823 1.00 0.00 ATOM 1237 CG PHE A 152 37.002 -7.465 22.957 1.00 0.00 ATOM 1238 CD1 PHE A 152 36.397 -6.231 22.795 1.00 0.00 ATOM 1239 CD2 PHE A 152 36.910 -8.091 24.188 1.00 0.00 ATOM 1240 CE1 PHE A 152 35.714 -5.636 23.839 1.00 0.00 ATOM 1241 CE2 PHE A 152 36.226 -7.496 25.232 1.00 0.00 ATOM 1242 CZ PHE A 152 35.630 -6.274 25.061 1.00 0.00 ATOM 1243 O PHE A 152 40.062 -6.927 23.686 1.00 0.00 ATOM 1244 C PHE A 152 39.845 -7.827 22.860 1.00 0.00 ATOM 1245 N TYR A 153 40.269 -9.343 23.494 1.00 0.00 ATOM 1246 CA TYR A 153 40.783 -9.758 24.796 1.00 0.00 ATOM 1247 CB TYR A 153 40.082 -10.910 25.518 1.00 0.00 ATOM 1248 CG TYR A 153 38.790 -10.511 26.196 1.00 0.00 ATOM 1249 CD1 TYR A 153 37.562 -10.813 25.620 1.00 0.00 ATOM 1250 CD2 TYR A 153 38.802 -9.837 27.410 1.00 0.00 ATOM 1251 CE1 TYR A 153 36.377 -10.453 26.232 1.00 0.00 ATOM 1252 CE2 TYR A 153 37.627 -9.470 28.037 1.00 0.00 ATOM 1253 CZ TYR A 153 36.408 -9.784 27.435 1.00 0.00 ATOM 1254 OH TYR A 153 35.229 -9.425 28.048 1.00 0.00 ATOM 1255 O TYR A 153 42.816 -10.561 25.696 1.00 0.00 ATOM 1256 C TYR A 153 42.218 -10.174 24.688 1.00 0.00 ATOM 1257 N GLY A 154 42.801 -10.157 23.500 1.00 0.00 ATOM 1258 CA GLY A 154 44.187 -10.560 23.344 1.00 0.00 ATOM 1259 O GLY A 154 45.537 -12.548 23.364 1.00 0.00 ATOM 1260 C GLY A 154 44.396 -12.057 23.235 1.00 0.00 ATOM 1261 N ILE A 155 43.313 -12.801 22.990 1.00 0.00 ATOM 1262 CA ILE A 155 43.422 -14.248 22.840 1.00 0.00 ATOM 1263 CB ILE A 155 42.056 -14.939 23.012 1.00 0.00 ATOM 1264 CG1 ILE A 155 41.510 -14.696 24.420 1.00 0.00 ATOM 1265 CG2 ILE A 155 42.188 -16.438 22.797 1.00 0.00 ATOM 1266 CD1 ILE A 155 40.075 -15.139 24.602 1.00 0.00 ATOM 1267 O ILE A 155 43.406 -14.225 20.434 1.00 0.00 ATOM 1268 C ILE A 155 43.986 -14.583 21.458 1.00 0.00 ATOM 1269 N PRO A 156 45.126 -15.263 21.417 1.00 0.00 ATOM 1270 CA PRO A 156 45.749 -15.625 20.141 1.00 0.00 ATOM 1271 CB PRO A 156 47.182 -15.933 20.549 1.00 0.00 ATOM 1272 CG PRO A 156 46.973 -16.640 21.865 1.00 0.00 ATOM 1273 CD PRO A 156 45.917 -15.779 22.552 1.00 0.00 ATOM 1274 O PRO A 156 44.678 -17.735 20.306 1.00 0.00 ATOM 1275 C PRO A 156 45.208 -16.921 19.584 1.00 0.00 ATOM 1276 N LYS A 157 45.348 -17.101 18.280 1.00 0.00 ATOM 1277 CA LYS A 157 45.004 -18.356 17.637 1.00 0.00 ATOM 1278 CB LYS A 157 44.230 -18.101 16.342 1.00 0.00 ATOM 1279 CG LYS A 157 45.033 -17.378 15.273 1.00 0.00 ATOM 1280 CD LYS A 157 44.189 -17.112 14.035 1.00 0.00 ATOM 1281 CE LYS A 157 44.984 -16.364 12.977 1.00 0.00 ATOM 1282 NZ LYS A 157 44.146 -16.019 11.795 1.00 0.00 ATOM 1283 O LYS A 157 47.364 -18.561 17.246 1.00 0.00 ATOM 1284 C LYS A 157 46.278 -19.133 17.306 1.00 0.00 ATOM 1285 N TYR A 158 46.137 -20.436 17.102 1.00 0.00 ATOM 1286 CA TYR A 158 47.269 -21.284 16.872 1.00 0.00 ATOM 1287 CB TYR A 158 47.674 -22.002 18.162 1.00 0.00 ATOM 1288 CG TYR A 158 48.068 -21.069 19.284 1.00 0.00 ATOM 1289 CD1 TYR A 158 47.123 -20.608 20.191 1.00 0.00 ATOM 1290 CD2 TYR A 158 49.385 -20.652 19.432 1.00 0.00 ATOM 1291 CE1 TYR A 158 47.475 -19.755 21.220 1.00 0.00 ATOM 1292 CE2 TYR A 158 49.755 -19.799 20.454 1.00 0.00 ATOM 1293 CZ TYR A 158 48.786 -19.351 21.351 1.00 0.00 ATOM 1294 OH TYR A 158 49.139 -18.502 22.375 1.00 0.00 ATOM 1295 O TYR A 158 45.825 -22.848 15.768 1.00 0.00 ATOM 1296 C TYR A 158 46.951 -22.334 15.824 1.00 0.00 ATOM 1297 N GLU A 159 47.940 -22.671 14.993 1.00 0.00 ATOM 1298 CA GLU A 159 47.726 -23.667 13.952 1.00 0.00 ATOM 1299 CB GLU A 159 48.937 -23.735 13.021 1.00 0.00 ATOM 1300 CG GLU A 159 49.130 -22.496 12.161 1.00 0.00 ATOM 1301 CD GLU A 159 50.338 -22.600 11.251 1.00 0.00 ATOM 1302 OE1 GLU A 159 51.047 -23.626 11.319 1.00 0.00 ATOM 1303 OE2 GLU A 159 50.575 -21.658 10.466 1.00 0.00 ATOM 1304 O GLU A 159 48.079 -25.384 15.564 1.00 0.00 ATOM 1305 C GLU A 159 47.511 -25.047 14.521 1.00 0.00 ATOM 1306 N LEU A 160 46.680 -25.839 13.841 1.00 0.00 ATOM 1307 CA LEU A 160 46.511 -27.242 14.166 1.00 0.00 ATOM 1308 CB LEU A 160 45.029 -27.623 14.142 1.00 0.00 ATOM 1309 CG LEU A 160 44.118 -26.860 15.105 1.00 0.00 ATOM 1310 CD1 LEU A 160 42.668 -27.281 14.920 1.00 0.00 ATOM 1311 CD2 LEU A 160 44.513 -27.132 16.549 1.00 0.00 ATOM 1312 O LEU A 160 47.356 -27.711 11.951 1.00 0.00 ATOM 1313 C LEU A 160 47.270 -28.086 13.126 1.00 0.00 ATOM 1314 N PRO A 161 47.813 -29.220 13.560 1.00 0.00 ATOM 1315 CA PRO A 161 48.594 -30.087 12.668 1.00 0.00 ATOM 1316 CB PRO A 161 49.172 -31.153 13.600 1.00 0.00 ATOM 1317 CG PRO A 161 48.256 -31.157 14.777 1.00 0.00 ATOM 1318 CD PRO A 161 47.788 -29.739 14.945 1.00 0.00 ATOM 1319 O PRO A 161 48.143 -30.945 10.475 1.00 0.00 ATOM 1320 C PRO A 161 47.702 -30.710 11.590 1.00 0.00 ATOM 1321 N GLN A 162 46.449 -30.963 11.935 1.00 0.00 ATOM 1322 CA GLN A 162 45.454 -31.377 10.957 1.00 0.00 ATOM 1323 CB GLN A 162 45.244 -32.892 11.013 1.00 0.00 ATOM 1324 CG GLN A 162 46.477 -33.702 10.647 1.00 0.00 ATOM 1325 CD GLN A 162 46.822 -33.605 9.174 1.00 0.00 ATOM 1326 OE1 GLN A 162 45.939 -33.487 8.326 1.00 0.00 ATOM 1327 NE2 GLN A 162 48.113 -33.655 8.866 1.00 0.00 ATOM 1328 O GLN A 162 43.880 -30.294 12.426 1.00 0.00 ATOM 1329 C GLN A 162 44.135 -30.647 11.244 1.00 0.00 ATOM 1330 N LYS A 163 43.324 -30.504 10.222 1.00 0.00 ATOM 1331 CA LYS A 163 41.967 -29.932 10.375 1.00 0.00 ATOM 1332 CB LYS A 163 41.627 -29.128 9.146 1.00 0.00 ATOM 1333 CG LYS A 163 40.226 -28.533 9.233 1.00 0.00 ATOM 1334 CD LYS A 163 39.932 -27.638 8.042 1.00 0.00 ATOM 1335 CE LYS A 163 38.550 -27.017 8.147 1.00 0.00 ATOM 1336 NZ LYS A 163 38.220 -26.208 6.942 1.00 0.00 ATOM 1337 O LYS A 163 40.942 -31.894 9.469 1.00 0.00 ATOM 1338 C LYS A 163 40.970 -31.080 10.394 1.00 0.00 ATOM 1339 N LEU A 164 40.185 -31.203 11.477 1.00 0.00 ATOM 1340 CA LEU A 164 39.217 -32.282 11.580 1.00 0.00 ATOM 1341 CB LEU A 164 39.270 -32.917 12.972 1.00 0.00 ATOM 1342 CG LEU A 164 40.602 -33.553 13.376 1.00 0.00 ATOM 1343 CD1 LEU A 164 40.536 -34.076 14.802 1.00 0.00 ATOM 1344 CD2 LEU A 164 40.941 -34.718 12.458 1.00 0.00 ATOM 1345 O LEU A 164 37.382 -30.743 11.904 1.00 0.00 ATOM 1346 C LEU A 164 37.804 -31.774 11.347 1.00 0.00 ATOM 1347 N SER A 165 37.061 -32.494 10.507 1.00 0.00 ATOM 1348 CA SER A 165 35.664 -32.175 10.289 1.00 0.00 ATOM 1349 CB SER A 165 35.465 -31.553 8.905 1.00 0.00 ATOM 1350 OG SER A 165 36.087 -30.283 8.824 1.00 0.00 ATOM 1351 O SER A 165 34.933 -34.321 9.557 1.00 0.00 ATOM 1352 C SER A 165 34.806 -33.415 10.376 1.00 0.00 ATOM 1353 N GLY A 166 34.012 -32.252 11.301 1.00 0.00 ATOM 1354 CA GLY A 166 32.954 -33.221 11.600 1.00 0.00 ATOM 1355 O GLY A 166 31.906 -31.476 12.882 1.00 0.00 ATOM 1356 C GLY A 166 31.972 -32.685 12.638 1.00 0.00 ATOM 1357 N VAL A 167 31.265 -33.604 13.255 1.00 0.00 ATOM 1358 CA VAL A 167 30.337 -33.255 14.328 1.00 0.00 ATOM 1359 CB VAL A 167 28.934 -33.835 14.070 1.00 0.00 ATOM 1360 CG1 VAL A 167 28.000 -33.502 15.224 1.00 0.00 ATOM 1361 CG2 VAL A 167 28.345 -33.257 12.793 1.00 0.00 ATOM 1362 O VAL A 167 31.205 -35.014 15.741 1.00 0.00 ATOM 1363 C VAL A 167 30.870 -33.825 15.656 1.00 0.00 ATOM 1364 N TYR A 168 30.936 -32.984 16.681 1.00 0.00 ATOM 1365 CA TYR A 168 31.612 -33.352 17.920 1.00 0.00 ATOM 1366 CB TYR A 168 32.872 -32.506 18.114 1.00 0.00 ATOM 1367 CG TYR A 168 33.911 -32.698 17.032 1.00 0.00 ATOM 1368 CD1 TYR A 168 33.894 -31.918 15.884 1.00 0.00 ATOM 1369 CD2 TYR A 168 34.905 -33.659 17.163 1.00 0.00 ATOM 1370 CE1 TYR A 168 34.840 -32.086 14.889 1.00 0.00 ATOM 1371 CE2 TYR A 168 35.857 -33.843 16.179 1.00 0.00 ATOM 1372 CZ TYR A 168 35.819 -33.045 15.037 1.00 0.00 ATOM 1373 OH TYR A 168 36.761 -33.215 14.048 1.00 0.00 ATOM 1374 O TYR A 168 29.921 -32.247 19.225 1.00 0.00 ATOM 1375 C TYR A 168 30.757 -33.155 19.159 1.00 0.00 ATOM 1376 N LYS A 169 30.950 -34.016 20.172 1.00 0.00 ATOM 1377 CA LYS A 169 30.227 -33.902 21.398 1.00 0.00 ATOM 1378 CB LYS A 169 30.305 -35.209 22.191 1.00 0.00 ATOM 1379 CG LYS A 169 29.427 -35.236 23.430 1.00 0.00 ATOM 1380 CD LYS A 169 29.634 -36.516 24.224 1.00 0.00 ATOM 1381 CE LYS A 169 29.053 -37.718 23.498 1.00 0.00 ATOM 1382 NZ LYS A 169 29.205 -38.970 24.287 1.00 0.00 ATOM 1383 O LYS A 169 32.029 -32.717 22.493 1.00 0.00 ATOM 1384 C LYS A 169 30.805 -32.780 22.259 1.00 0.00 ATOM 1385 N HIS A 170 29.918 -31.911 22.743 1.00 0.00 ATOM 1386 CA HIS A 170 30.296 -30.818 23.629 1.00 0.00 ATOM 1387 CB HIS A 170 29.875 -29.475 23.032 1.00 0.00 ATOM 1388 CG HIS A 170 30.539 -29.157 21.729 1.00 0.00 ATOM 1389 CD2 HIS A 170 31.664 -28.332 21.310 1.00 0.00 ATOM 1390 ND1 HIS A 170 30.116 -29.686 20.529 1.00 0.00 ATOM 1391 CE1 HIS A 170 30.902 -29.220 19.543 1.00 0.00 ATOM 1392 NE2 HIS A 170 31.833 -28.407 20.004 1.00 0.00 ATOM 1393 O HIS A 170 28.623 -31.706 25.059 1.00 0.00 ATOM 1394 C HIS A 170 29.619 -30.995 24.957 1.00 0.00 ATOM 1395 N ARG A 171 30.147 -30.321 25.976 1.00 0.00 ATOM 1396 CA ARG A 171 29.518 -30.277 27.263 1.00 0.00 ATOM 1397 CB ARG A 171 30.369 -31.012 28.301 1.00 0.00 ATOM 1398 CG ARG A 171 29.788 -30.995 29.704 1.00 0.00 ATOM 1399 CD ARG A 171 30.616 -31.842 30.656 1.00 0.00 ATOM 1400 NE ARG A 171 30.094 -31.804 32.020 1.00 0.00 ATOM 1401 CZ ARG A 171 30.595 -32.505 33.032 1.00 0.00 ATOM 1402 NH1 ARG A 171 30.055 -32.406 34.238 1.00 0.00 ATOM 1403 NH2 ARG A 171 31.634 -33.304 32.834 1.00 0.00 ATOM 1404 O ARG A 171 30.237 -27.984 27.540 1.00 0.00 ATOM 1405 C ARG A 171 29.343 -28.837 27.726 1.00 0.00 ATOM 1406 N VAL A 172 28.177 -28.538 28.478 1.00 0.00 ATOM 1407 CA VAL A 172 27.915 -27.244 29.060 1.00 0.00 ATOM 1408 CB VAL A 172 26.515 -27.185 29.700 1.00 0.00 ATOM 1409 CG1 VAL A 172 26.313 -25.861 30.419 1.00 0.00 ATOM 1410 CG2 VAL A 172 25.437 -27.323 28.636 1.00 0.00 ATOM 1411 O VAL A 172 29.241 -27.782 30.990 1.00 0.00 ATOM 1412 C VAL A 172 28.951 -26.942 30.140 1.00 0.00 ATOM 1413 N ALA A 173 29.501 -25.734 30.105 1.00 0.00 ATOM 1414 CA ALA A 173 30.568 -25.345 31.026 1.00 0.00 ATOM 1415 CB ALA A 173 31.715 -24.698 30.266 1.00 0.00 ATOM 1416 O ALA A 173 30.891 -24.008 32.985 1.00 0.00 ATOM 1417 C ALA A 173 30.119 -24.336 32.101 1.00 0.00 ATOM 1418 N LYS A 174 27.498 -23.194 34.100 1.00 0.00 ATOM 1419 CA LYS A 174 26.159 -23.647 34.321 1.00 0.00 ATOM 1420 CB LYS A 174 26.012 -24.217 35.734 1.00 0.00 ATOM 1421 CG LYS A 174 26.807 -25.489 35.976 1.00 0.00 ATOM 1422 CD LYS A 174 26.598 -26.011 37.388 1.00 0.00 ATOM 1423 CE LYS A 174 27.409 -27.272 37.637 1.00 0.00 ATOM 1424 NZ LYS A 174 27.202 -27.805 39.011 1.00 0.00 ATOM 1425 O LYS A 174 25.576 -21.335 34.359 1.00 0.00 ATOM 1426 C LYS A 174 25.205 -22.484 34.156 1.00 0.00 ATOM 1427 N ASP A 175 23.975 -22.789 33.766 1.00 0.00 ATOM 1428 CA ASP A 175 22.904 -21.781 33.702 1.00 0.00 ATOM 1429 CB ASP A 175 22.685 -21.144 35.075 1.00 0.00 ATOM 1430 CG ASP A 175 22.183 -22.137 36.104 1.00 0.00 ATOM 1431 OD1 ASP A 175 21.198 -22.848 35.813 1.00 0.00 ATOM 1432 OD2 ASP A 175 22.776 -22.207 37.202 1.00 0.00 ATOM 1433 O ASP A 175 22.847 -19.485 32.987 1.00 0.00 ATOM 1434 C ASP A 175 23.199 -20.642 32.727 1.00 0.00 ATOM 1435 N SER A 176 23.848 -20.975 31.611 1.00 0.00 ATOM 1436 CA SER A 176 24.021 -20.020 30.525 1.00 0.00 ATOM 1437 CB SER A 176 25.418 -20.152 29.914 1.00 0.00 ATOM 1438 OG SER A 176 26.423 -19.882 30.876 1.00 0.00 ATOM 1439 O SER A 176 22.198 -21.172 29.480 1.00 0.00 ATOM 1440 C SER A 176 23.001 -20.248 29.419 1.00 0.00 ATOM 1441 N VAL A 177 21.146 -18.363 30.659 1.00 0.00 ATOM 1442 CA VAL A 177 20.045 -18.197 29.698 1.00 0.00 ATOM 1443 CB VAL A 177 19.614 -16.722 29.582 1.00 0.00 ATOM 1444 CG1 VAL A 177 18.619 -16.547 28.446 1.00 0.00 ATOM 1445 CG2 VAL A 177 18.957 -16.258 30.873 1.00 0.00 ATOM 1446 O VAL A 177 19.549 -19.202 27.576 1.00 0.00 ATOM 1447 C VAL A 177 20.393 -18.654 28.271 1.00 0.00 ATOM 1448 N LEU A 178 21.627 -18.433 27.848 1.00 0.00 ATOM 1449 CA LEU A 178 22.036 -18.785 26.481 1.00 0.00 ATOM 1450 CB LEU A 178 23.484 -18.359 26.229 1.00 0.00 ATOM 1451 CG LEU A 178 24.013 -18.560 24.807 1.00 0.00 ATOM 1452 CD1 LEU A 178 23.189 -17.759 23.809 1.00 0.00 ATOM 1453 CD2 LEU A 178 25.460 -18.107 24.701 1.00 0.00 ATOM 1454 O LEU A 178 21.735 -20.741 25.107 1.00 0.00 ATOM 1455 C LEU A 178 21.941 -20.288 26.244 1.00 0.00 ATOM 1456 N PHE A 179 22.093 -21.058 27.316 1.00 0.00 ATOM 1457 CA PHE A 179 22.048 -22.505 27.244 1.00 0.00 ATOM 1458 CB PHE A 179 23.421 -23.085 27.597 1.00 0.00 ATOM 1459 CG PHE A 179 24.491 -23.061 26.556 1.00 0.00 ATOM 1460 CD1 PHE A 179 24.422 -22.285 25.415 1.00 0.00 ATOM 1461 CD2 PHE A 179 25.623 -23.849 26.750 1.00 0.00 ATOM 1462 CE1 PHE A 179 25.438 -22.296 24.482 1.00 0.00 ATOM 1463 CE2 PHE A 179 26.646 -23.871 25.824 1.00 0.00 ATOM 1464 CZ PHE A 179 26.550 -23.087 24.691 1.00 0.00 ATOM 1465 O PHE A 179 20.542 -24.220 27.974 1.00 0.00 ATOM 1466 C PHE A 179 20.690 -23.035 27.707 1.00 0.00 ATOM 1467 N ARG A 180 19.693 -22.156 27.741 1.00 0.00 ATOM 1468 CA ARG A 180 18.329 -22.547 28.114 1.00 0.00 ATOM 1469 CB ARG A 180 17.375 -21.358 27.983 1.00 0.00 ATOM 1470 CG ARG A 180 15.955 -21.647 28.441 1.00 0.00 ATOM 1471 CD ARG A 180 15.900 -21.909 29.937 1.00 0.00 ATOM 1472 NE ARG A 180 14.543 -22.198 30.393 1.00 0.00 ATOM 1473 CZ ARG A 180 13.666 -21.271 30.764 1.00 0.00 ATOM 1474 NH1 ARG A 180 12.453 -21.627 31.164 1.00 0.00 ATOM 1475 NH2 ARG A 180 14.005 -19.989 30.735 1.00 0.00 ATOM 1476 O ARG A 180 17.731 -23.525 25.975 1.00 0.00 ATOM 1477 C ARG A 180 17.816 -23.683 27.201 1.00 0.00 ATOM 1478 N GLY A 181 17.517 -24.826 27.798 1.00 0.00 ATOM 1479 CA GLY A 181 16.938 -25.946 27.060 1.00 0.00 ATOM 1480 O GLY A 181 17.575 -27.871 25.775 1.00 0.00 ATOM 1481 C GLY A 181 17.954 -26.882 26.415 1.00 0.00 ATOM 1482 N HIS A 182 19.310 -26.233 26.543 1.00 0.00 ATOM 1483 CA HIS A 182 20.368 -27.100 26.014 1.00 0.00 ATOM 1484 CB HIS A 182 21.692 -26.333 25.967 1.00 0.00 ATOM 1485 CG HIS A 182 21.742 -25.262 24.927 1.00 0.00 ATOM 1486 CD2 HIS A 182 21.667 -23.915 25.029 1.00 0.00 ATOM 1487 ND1 HIS A 182 21.853 -25.539 23.583 1.00 0.00 ATOM 1488 CE1 HIS A 182 21.844 -24.409 22.899 1.00 0.00 ATOM 1489 NE2 HIS A 182 21.732 -23.409 23.754 1.00 0.00 ATOM 1490 O HIS A 182 20.204 -28.377 27.975 1.00 0.00 ATOM 1491 C HIS A 182 20.400 -28.384 26.785 1.00 0.00 ATOM 1492 N ASP A 183 20.676 -29.488 26.093 1.00 0.00 ATOM 1493 CA ASP A 183 21.037 -30.728 26.741 1.00 0.00 ATOM 1494 CB ASP A 183 21.047 -31.878 25.732 1.00 0.00 ATOM 1495 CG ASP A 183 19.652 -32.288 25.302 1.00 0.00 ATOM 1496 OD1 ASP A 183 18.677 -31.825 25.932 1.00 0.00 ATOM 1497 OD2 ASP A 183 19.534 -33.069 24.335 1.00 0.00 ATOM 1498 O ASP A 183 23.215 -29.724 26.845 1.00 0.00 ATOM 1499 C ASP A 183 22.441 -30.539 27.339 1.00 0.00 ATOM 1500 N ASP A 184 22.765 -31.268 28.398 1.00 0.00 ATOM 1501 CA ASP A 184 24.088 -31.097 29.045 1.00 0.00 ATOM 1502 CB ASP A 184 24.162 -31.914 30.336 1.00 0.00 ATOM 1503 CG ASP A 184 23.338 -31.308 31.457 1.00 0.00 ATOM 1504 OD1 ASP A 184 22.912 -30.143 31.317 1.00 0.00 ATOM 1505 OD2 ASP A 184 23.119 -31.999 32.473 1.00 0.00 ATOM 1506 O ASP A 184 26.301 -31.051 28.134 1.00 0.00 ATOM 1507 C ASP A 184 25.185 -31.567 28.108 1.00 0.00 ATOM 1508 N PHE A 185 24.863 -32.573 27.299 1.00 0.00 ATOM 1509 CA PHE A 185 25.730 -33.016 26.233 1.00 0.00 ATOM 1510 CB PHE A 185 26.061 -34.501 26.392 1.00 0.00 ATOM 1511 CG PHE A 185 26.848 -34.817 27.632 1.00 0.00 ATOM 1512 CD1 PHE A 185 26.206 -35.162 28.809 1.00 0.00 ATOM 1513 CD2 PHE A 185 28.231 -34.768 27.621 1.00 0.00 ATOM 1514 CE1 PHE A 185 26.930 -35.452 29.949 1.00 0.00 ATOM 1515 CE2 PHE A 185 28.956 -35.059 28.761 1.00 0.00 ATOM 1516 CZ PHE A 185 28.311 -35.400 29.922 1.00 0.00 ATOM 1517 O PHE A 185 23.855 -33.186 24.745 1.00 0.00 ATOM 1518 C PHE A 185 25.019 -32.796 24.907 1.00 0.00 ATOM 1519 N PHE A 186 25.713 -32.176 23.954 1.00 0.00 ATOM 1520 CA PHE A 186 25.105 -31.874 22.663 1.00 0.00 ATOM 1521 CB PHE A 186 24.417 -30.508 22.702 1.00 0.00 ATOM 1522 CG PHE A 186 25.359 -29.361 22.932 1.00 0.00 ATOM 1523 CD1 PHE A 186 25.911 -28.674 21.865 1.00 0.00 ATOM 1524 CD2 PHE A 186 25.692 -28.969 24.217 1.00 0.00 ATOM 1525 CE1 PHE A 186 26.778 -27.619 22.078 1.00 0.00 ATOM 1526 CE2 PHE A 186 26.559 -27.915 24.430 1.00 0.00 ATOM 1527 CZ PHE A 186 27.101 -27.240 23.368 1.00 0.00 ATOM 1528 O PHE A 186 27.327 -31.715 21.814 1.00 0.00 ATOM 1529 C PHE A 186 26.142 -31.845 21.555 1.00 0.00 ATOM 1530 N TRP A 187 25.671 -31.953 20.316 1.00 0.00 ATOM 1531 CA TRP A 187 26.556 -32.044 19.164 1.00 0.00 ATOM 1532 CB TRP A 187 26.080 -33.139 18.208 1.00 0.00 ATOM 1533 CG TRP A 187 26.145 -34.516 18.796 1.00 0.00 ATOM 1534 CD1 TRP A 187 25.116 -35.218 19.357 1.00 0.00 ATOM 1535 CD2 TRP A 187 27.299 -35.360 18.882 1.00 0.00 ATOM 1536 CE2 TRP A 187 26.897 -36.558 19.505 1.00 0.00 ATOM 1537 CE3 TRP A 187 28.635 -35.221 18.492 1.00 0.00 ATOM 1538 NE1 TRP A 187 25.557 -36.446 19.785 1.00 0.00 ATOM 1539 CZ2 TRP A 187 27.780 -37.609 19.748 1.00 0.00 ATOM 1540 CZ3 TRP A 187 29.507 -36.265 18.735 1.00 0.00 ATOM 1541 CH2 TRP A 187 29.080 -37.442 19.357 1.00 0.00 ATOM 1542 O TRP A 187 25.636 -30.028 18.244 1.00 0.00 ATOM 1543 C TRP A 187 26.623 -30.758 18.370 1.00 0.00 ATOM 1544 N ALA A 188 27.800 -30.483 17.835 1.00 0.00 ATOM 1545 CA ALA A 188 28.024 -29.300 17.009 1.00 0.00 ATOM 1546 CB ALA A 188 28.401 -28.110 17.878 1.00 0.00 ATOM 1547 O ALA A 188 30.094 -30.304 16.383 1.00 0.00 ATOM 1548 C ALA A 188 29.139 -29.581 16.044 1.00 0.00 ATOM 1549 N PRO A 189 29.031 -29.044 14.824 1.00 0.00 ATOM 1550 CA PRO A 189 30.077 -29.242 13.832 1.00 0.00 ATOM 1551 CB PRO A 189 29.258 -29.246 12.510 1.00 0.00 ATOM 1552 CG PRO A 189 28.278 -28.128 12.812 1.00 0.00 ATOM 1553 CD PRO A 189 27.850 -28.406 14.237 1.00 0.00 ATOM 1554 O PRO A 189 31.101 -27.171 14.457 1.00 0.00 ATOM 1555 C PRO A 189 31.275 -28.302 14.025 1.00 0.00 ATOM 1556 N HIS A 190 32.449 -28.762 13.612 1.00 0.00 ATOM 1557 CA HIS A 190 33.618 -27.928 13.521 1.00 0.00 ATOM 1558 CB HIS A 190 34.679 -28.695 14.166 1.00 0.00 ATOM 1559 CG HIS A 190 34.880 -27.853 15.367 1.00 0.00 ATOM 1560 CD2 HIS A 190 34.556 -28.063 16.660 1.00 0.00 ATOM 1561 ND1 HIS A 190 35.423 -26.595 15.297 1.00 0.00 ATOM 1562 CE1 HIS A 190 35.443 -26.066 16.509 1.00 0.00 ATOM 1563 NE2 HIS A 190 34.916 -26.934 17.351 1.00 0.00 ATOM 1564 O HIS A 190 34.218 -29.292 11.673 1.00 0.00 ATOM 1565 C HIS A 190 34.249 -28.170 12.189 1.00 0.00 ATOM 1566 N SER A 191 34.821 -27.113 11.619 1.00 0.00 ATOM 1567 CA SER A 191 35.537 -27.202 10.368 1.00 0.00 ATOM 1568 CB SER A 191 34.577 -27.034 9.188 1.00 0.00 ATOM 1569 OG SER A 191 35.269 -27.104 7.954 1.00 0.00 ATOM 1570 O SER A 191 36.263 -24.927 10.072 1.00 0.00 ATOM 1571 C SER A 191 36.587 -26.092 10.333 1.00 0.00 ATOM 1572 N ARG A 192 37.842 -26.457 10.617 1.00 0.00 ATOM 1573 CA ARG A 192 38.920 -25.478 10.741 1.00 0.00 ATOM 1574 CB ARG A 192 38.469 -24.371 11.733 1.00 0.00 ATOM 1575 CG ARG A 192 38.250 -24.935 13.121 1.00 0.00 ATOM 1576 CD ARG A 192 38.084 -23.852 14.161 1.00 0.00 ATOM 1577 NE ARG A 192 38.000 -24.440 15.495 1.00 0.00 ATOM 1578 CZ ARG A 192 38.074 -23.749 16.626 1.00 0.00 ATOM 1579 NH1 ARG A 192 38.230 -22.430 16.599 1.00 0.00 ATOM 1580 NH2 ARG A 192 38.005 -24.384 17.790 1.00 0.00 ATOM 1581 O ARG A 192 40.413 -26.673 12.180 1.00 0.00 ATOM 1582 C ARG A 192 40.272 -26.074 11.116 1.00 0.00 ATOM 1583 N TYR A 193 41.345 -25.739 10.232 1.00 0.00 ATOM 1584 CA TYR A 193 42.668 -26.327 10.462 1.00 0.00 ATOM 1585 CB TYR A 193 43.254 -26.266 8.855 1.00 0.00 ATOM 1586 CG TYR A 193 44.077 -27.403 8.300 1.00 0.00 ATOM 1587 CD1 TYR A 193 43.466 -28.596 7.906 1.00 0.00 ATOM 1588 CD2 TYR A 193 45.471 -27.320 8.233 1.00 0.00 ATOM 1589 CE1 TYR A 193 44.217 -29.681 7.471 1.00 0.00 ATOM 1590 CE2 TYR A 193 46.233 -28.398 7.796 1.00 0.00 ATOM 1591 CZ TYR A 193 45.598 -29.582 7.421 1.00 0.00 ATOM 1592 OH TYR A 193 46.338 -30.677 7.020 1.00 0.00 ATOM 1593 O TYR A 193 44.667 -25.846 11.738 1.00 0.00 ATOM 1594 C TYR A 193 43.449 -25.610 11.569 1.00 0.00 ATOM 1595 N THR A 194 42.761 -24.720 12.310 1.00 0.00 ATOM 1596 CA THR A 194 43.384 -23.991 13.441 1.00 0.00 ATOM 1597 CB THR A 194 43.604 -22.505 13.102 1.00 0.00 ATOM 1598 CG2 THR A 194 44.432 -22.365 11.834 1.00 0.00 ATOM 1599 OG1 THR A 194 42.338 -21.864 12.902 1.00 0.00 ATOM 1600 O THR A 194 41.372 -24.544 14.582 1.00 0.00 ATOM 1601 C THR A 194 42.505 -24.063 14.655 1.00 0.00 ATOM 1602 N GLU A 195 43.015 -23.576 15.783 1.00 0.00 ATOM 1603 CA GLU A 195 42.279 -23.646 17.043 1.00 0.00 ATOM 1604 CB GLU A 195 42.692 -24.842 17.874 1.00 0.00 ATOM 1605 CG GLU A 195 43.974 -24.756 18.642 1.00 0.00 ATOM 1606 CD GLU A 195 44.069 -25.864 19.697 1.00 0.00 ATOM 1607 OE1 GLU A 195 43.462 -25.733 20.783 1.00 0.00 ATOM 1608 OE2 GLU A 195 44.732 -26.878 19.435 1.00 0.00 ATOM 1609 O GLU A 195 43.447 -21.643 17.694 1.00 0.00 ATOM 1610 C GLU A 195 42.454 -22.363 17.849 1.00 0.00 ATOM 1611 N VAL A 196 41.501 -22.087 18.713 1.00 0.00 ATOM 1612 CA VAL A 196 41.568 -20.893 19.579 1.00 0.00 ATOM 1613 CB VAL A 196 40.320 -20.001 19.431 1.00 0.00 ATOM 1614 CG1 VAL A 196 40.341 -18.889 20.470 1.00 0.00 ATOM 1615 CG2 VAL A 196 40.248 -19.387 18.015 1.00 0.00 ATOM 1616 O VAL A 196 40.882 -22.432 21.267 1.00 0.00 ATOM 1617 C VAL A 196 41.720 -21.608 20.916 1.00 0.00 ATOM 1618 N LYS A 197 42.871 -21.430 22.028 1.00 0.00 ATOM 1619 CA LYS A 197 43.098 -22.054 23.334 1.00 0.00 ATOM 1620 CB LYS A 197 44.573 -22.053 23.745 1.00 0.00 ATOM 1621 CG LYS A 197 44.921 -23.089 24.802 1.00 0.00 ATOM 1622 CD LYS A 197 46.409 -23.078 25.115 1.00 0.00 ATOM 1623 CE LYS A 197 46.764 -24.132 26.152 1.00 0.00 ATOM 1624 NZ LYS A 197 48.213 -24.115 26.488 1.00 0.00 ATOM 1625 O LYS A 197 42.059 -20.561 24.894 1.00 0.00 ATOM 1626 C LYS A 197 42.260 -21.722 24.568 1.00 0.00 ATOM 1627 N LYS A 198 41.731 -22.750 25.174 1.00 0.00 ATOM 1628 CA LYS A 198 40.908 -22.579 26.369 1.00 0.00 ATOM 1629 CB LYS A 198 40.521 -23.940 26.952 1.00 0.00 ATOM 1630 CG LYS A 198 39.635 -23.858 28.184 1.00 0.00 ATOM 1631 CD LYS A 198 39.228 -25.242 28.665 1.00 0.00 ATOM 1632 CE LYS A 198 38.368 -25.161 29.915 1.00 0.00 ATOM 1633 NZ LYS A 198 37.958 -26.510 30.394 1.00 0.00 ATOM 1634 O LYS A 198 41.108 -20.894 28.059 1.00 0.00 ATOM 1635 C LYS A 198 41.660 -21.799 27.438 1.00 0.00 ATOM 1636 N GLU A 199 42.925 -22.151 27.639 1.00 0.00 ATOM 1637 CA GLU A 199 43.741 -21.520 28.659 1.00 0.00 ATOM 1638 CB GLU A 199 45.162 -22.086 28.635 1.00 0.00 ATOM 1639 CG GLU A 199 46.072 -21.524 29.716 1.00 0.00 ATOM 1640 CD GLU A 199 47.453 -22.150 29.697 1.00 0.00 ATOM 1641 OE1 GLU A 199 47.692 -23.039 28.852 1.00 0.00 ATOM 1642 OE2 GLU A 199 48.296 -21.754 30.530 1.00 0.00 ATOM 1643 O GLU A 199 43.841 -19.235 29.408 1.00 0.00 ATOM 1644 C GLU A 199 43.838 -19.997 28.450 1.00 0.00 ATOM 1645 N ASP A 200 43.918 -19.574 27.193 1.00 0.00 ATOM 1646 CA ASP A 200 44.019 -18.138 26.865 1.00 0.00 ATOM 1647 CB ASP A 200 44.376 -17.948 25.390 1.00 0.00 ATOM 1648 CG ASP A 200 45.818 -18.307 25.088 1.00 0.00 ATOM 1649 OD1 ASP A 200 46.604 -18.462 26.048 1.00 0.00 ATOM 1650 OD2 ASP A 200 46.162 -18.431 23.895 1.00 0.00 ATOM 1651 O ASP A 200 42.707 -16.264 27.525 1.00 0.00 ATOM 1652 C ASP A 200 42.724 -17.431 27.124 1.00 0.00 ATOM 1653 N ILE A 201 41.654 -18.097 26.879 1.00 0.00 ATOM 1654 CA ILE A 201 40.354 -17.555 27.169 1.00 0.00 ATOM 1655 CB ILE A 201 39.237 -18.393 26.523 1.00 0.00 ATOM 1656 CG1 ILE A 201 39.296 -18.277 24.999 1.00 0.00 ATOM 1657 CG2 ILE A 201 37.871 -17.913 26.990 1.00 0.00 ATOM 1658 CD1 ILE A 201 38.408 -19.267 24.276 1.00 0.00 ATOM 1659 O ILE A 201 39.562 -16.577 29.227 1.00 0.00 ATOM 1660 C ILE A 201 40.110 -17.530 28.701 1.00 0.00 ATOM 1661 N ASP A 202 40.553 -18.580 29.391 1.00 0.00 ATOM 1662 CA ASP A 202 40.405 -18.671 30.856 1.00 0.00 ATOM 1663 CB ASP A 202 41.120 -19.913 31.391 1.00 0.00 ATOM 1664 CG ASP A 202 40.420 -21.200 30.998 1.00 0.00 ATOM 1665 OD1 ASP A 202 39.180 -21.265 31.125 1.00 0.00 ATOM 1666 OD2 ASP A 202 41.114 -22.146 30.565 1.00 0.00 ATOM 1667 O ASP A 202 40.432 -16.970 32.529 1.00 0.00 ATOM 1668 C ASP A 202 40.996 -17.457 31.564 1.00 0.00 ATOM 1669 N LYS A 203 42.150 -16.983 31.073 1.00 0.00 ATOM 1670 CA LYS A 203 42.871 -15.866 31.700 1.00 0.00 ATOM 1671 CB LYS A 203 44.180 -15.589 30.958 1.00 0.00 ATOM 1672 CG LYS A 203 45.237 -16.666 31.140 1.00 0.00 ATOM 1673 CD LYS A 203 46.505 -16.332 30.372 1.00 0.00 ATOM 1674 CE LYS A 203 47.561 -17.411 30.550 1.00 0.00 ATOM 1675 NZ LYS A 203 48.798 -17.112 29.778 1.00 0.00 ATOM 1676 O LYS A 203 42.308 -13.720 32.547 1.00 0.00 ATOM 1677 C LYS A 203 42.083 -14.575 31.704 1.00 0.00 ATOM 1678 N VAL A 204 41.161 -14.428 30.756 1.00 0.00 ATOM 1679 CA VAL A 204 40.433 -13.166 30.588 1.00 0.00 ATOM 1680 CB VAL A 204 39.999 -12.954 29.126 1.00 0.00 ATOM 1681 CG1 VAL A 204 39.199 -11.666 28.988 1.00 0.00 ATOM 1682 CG2 VAL A 204 41.215 -12.865 28.217 1.00 0.00 ATOM 1683 O VAL A 204 38.251 -13.928 31.263 1.00 0.00 ATOM 1684 C VAL A 204 39.175 -13.145 31.461 1.00 0.00 ATOM 1685 N PRO A 205 39.158 -12.229 32.427 1.00 0.00 ATOM 1686 CA PRO A 205 38.056 -12.117 33.378 1.00 0.00 ATOM 1687 CB PRO A 205 38.479 -10.971 34.300 1.00 0.00 ATOM 1688 CG PRO A 205 39.970 -10.999 34.271 1.00 0.00 ATOM 1689 CD PRO A 205 40.353 -11.340 32.860 1.00 0.00 ATOM 1690 O PRO A 205 35.712 -12.313 33.047 1.00 0.00 ATOM 1691 C PRO A 205 36.751 -11.802 32.677 1.00 0.00 ATOM 1692 N GLU A 206 36.674 -10.798 31.709 1.00 0.00 ATOM 1693 CA GLU A 206 35.468 -10.352 31.021 1.00 0.00 ATOM 1694 CB GLU A 206 35.560 -8.885 30.546 1.00 0.00 ATOM 1695 CG GLU A 206 35.668 -7.895 31.704 1.00 0.00 ATOM 1696 CD GLU A 206 37.067 -7.741 32.274 1.00 0.00 ATOM 1697 OE1 GLU A 206 38.034 -8.341 31.780 1.00 0.00 ATOM 1698 OE2 GLU A 206 37.226 -6.977 33.267 1.00 0.00 ATOM 1699 O GLU A 206 33.812 -11.268 29.539 1.00 0.00 ATOM 1700 C GLU A 206 34.879 -11.442 30.115 1.00 0.00 ATOM 1701 N LEU A 207 35.577 -12.558 29.997 1.00 0.00 ATOM 1702 CA LEU A 207 35.086 -13.684 29.211 1.00 0.00 ATOM 1703 CB LEU A 207 36.236 -14.293 28.437 1.00 0.00 ATOM 1704 CG LEU A 207 36.713 -13.430 27.266 1.00 0.00 ATOM 1705 CD1 LEU A 207 38.002 -13.997 26.682 1.00 0.00 ATOM 1706 CD2 LEU A 207 35.616 -13.368 26.214 1.00 0.00 ATOM 1707 O LEU A 207 35.166 -15.031 31.171 1.00 0.00 ATOM 1708 C LEU A 207 34.604 -14.796 30.110 1.00 0.00 ATOM 1709 N GLU A 208 33.544 -15.475 29.680 1.00 0.00 ATOM 1710 CA GLU A 208 33.059 -16.650 30.370 1.00 0.00 ATOM 1711 CB GLU A 208 31.719 -16.357 31.050 1.00 0.00 ATOM 1712 CG GLU A 208 31.146 -17.533 31.825 1.00 0.00 ATOM 1713 CD GLU A 208 29.873 -17.176 32.566 1.00 0.00 ATOM 1714 OE1 GLU A 208 29.410 -16.023 32.434 1.00 0.00 ATOM 1715 OE2 GLU A 208 29.337 -18.048 33.280 1.00 0.00 ATOM 1716 O GLU A 208 32.240 -17.613 28.336 1.00 0.00 ATOM 1717 C GLU A 208 32.879 -17.788 29.372 1.00 0.00 ATOM 1718 N ILE A 209 33.431 -18.939 29.700 1.00 0.00 ATOM 1719 CA ILE A 209 33.318 -20.091 28.817 1.00 0.00 ATOM 1720 CB ILE A 209 34.446 -21.108 29.073 1.00 0.00 ATOM 1721 CG1 ILE A 209 35.806 -20.490 28.741 1.00 0.00 ATOM 1722 CG2 ILE A 209 34.255 -22.346 28.211 1.00 0.00 ATOM 1723 CD1 ILE A 209 36.984 -21.333 29.180 1.00 0.00 ATOM 1724 O ILE A 209 31.654 -21.150 30.210 1.00 0.00 ATOM 1725 C ILE A 209 31.979 -20.797 29.071 1.00 0.00 ATOM 1726 N LEU A 210 31.202 -20.997 28.000 1.00 0.00 ATOM 1727 CA LEU A 210 29.871 -21.544 28.126 1.00 0.00 ATOM 1728 CB LEU A 210 28.878 -20.731 27.294 1.00 0.00 ATOM 1729 CG LEU A 210 28.754 -19.246 27.647 1.00 0.00 ATOM 1730 CD1 LEU A 210 27.799 -18.546 26.693 1.00 0.00 ATOM 1731 CD2 LEU A 210 28.226 -19.073 29.062 1.00 0.00 ATOM 1732 O LEU A 210 29.004 -23.775 28.201 1.00 0.00 ATOM 1733 C LEU A 210 29.789 -22.986 27.660 1.00 0.00 ATOM 1734 N ALA A 211 30.591 -23.341 26.663 1.00 0.00 ATOM 1735 CA ALA A 211 30.538 -24.685 26.100 1.00 0.00 ATOM 1736 CB ALA A 211 29.443 -24.764 25.047 1.00 0.00 ATOM 1737 O ALA A 211 32.338 -24.370 24.605 1.00 0.00 ATOM 1738 C ALA A 211 31.845 -25.068 25.443 1.00 0.00 ATOM 1739 N GLU A 212 32.393 -26.196 25.846 1.00 0.00 ATOM 1740 CA GLU A 212 33.582 -26.709 25.238 1.00 0.00 ATOM 1741 CB GLU A 212 34.758 -26.637 26.215 1.00 0.00 ATOM 1742 CG GLU A 212 34.592 -27.506 27.451 1.00 0.00 ATOM 1743 CD GLU A 212 35.676 -27.265 28.482 1.00 0.00 ATOM 1744 OE1 GLU A 212 36.546 -26.404 28.239 1.00 0.00 ATOM 1745 OE2 GLU A 212 35.656 -27.938 29.534 1.00 0.00 ATOM 1746 O GLU A 212 32.349 -28.740 25.145 1.00 0.00 ATOM 1747 C GLU A 212 33.373 -28.149 24.837 1.00 0.00 ATOM 1748 N SER A 213 34.354 -28.706 24.142 1.00 0.00 ATOM 1749 CA SER A 213 34.316 -30.097 23.714 1.00 0.00 ATOM 1750 CB SER A 213 34.070 -30.187 22.207 1.00 0.00 ATOM 1751 OG SER A 213 34.078 -31.534 21.768 1.00 0.00 ATOM 1752 O SER A 213 36.738 -29.980 23.944 1.00 0.00 ATOM 1753 C SER A 213 35.725 -30.681 24.071 1.00 0.00 ATOM 1754 N ASP A 214 36.097 -31.956 24.632 1.00 0.00 ATOM 1755 CA ASP A 214 37.324 -32.598 25.016 1.00 0.00 ATOM 1756 CB ASP A 214 37.040 -34.003 25.552 1.00 0.00 ATOM 1757 CG ASP A 214 36.369 -33.983 26.913 1.00 0.00 ATOM 1758 OD1 ASP A 214 36.341 -32.906 27.544 1.00 0.00 ATOM 1759 OD2 ASP A 214 35.874 -35.045 27.346 1.00 0.00 ATOM 1760 O ASP A 214 39.438 -32.445 23.894 1.00 0.00 ATOM 1761 C ASP A 214 38.242 -32.684 23.796 1.00 0.00 ATOM 1762 N GLU A 215 37.664 -33.002 22.645 1.00 0.00 ATOM 1763 CA GLU A 215 38.439 -33.153 21.426 1.00 0.00 ATOM 1764 CB GLU A 215 37.739 -34.115 20.463 1.00 0.00 ATOM 1765 CG GLU A 215 37.655 -35.546 20.967 1.00 0.00 ATOM 1766 CD GLU A 215 36.958 -36.469 19.987 1.00 0.00 ATOM 1767 OE1 GLU A 215 36.556 -35.991 18.905 1.00 0.00 ATOM 1768 OE2 GLU A 215 36.816 -37.670 20.300 1.00 0.00 ATOM 1769 O GLU A 215 39.745 -31.509 20.268 1.00 0.00 ATOM 1770 C GLU A 215 38.642 -31.824 20.672 1.00 0.00 ATOM 1771 N ALA A 216 37.566 -31.065 20.488 1.00 0.00 ATOM 1772 CA ALA A 216 37.617 -29.881 19.624 1.00 0.00 ATOM 1773 CB ALA A 216 36.247 -29.602 19.027 1.00 0.00 ATOM 1774 O ALA A 216 38.573 -27.728 19.702 1.00 0.00 ATOM 1775 C ALA A 216 38.093 -28.650 20.346 1.00 0.00 ATOM 1776 N GLY A 217 38.078 -28.617 21.769 1.00 0.00 ATOM 1777 CA GLY A 217 38.393 -27.416 22.516 1.00 0.00 ATOM 1778 O GLY A 217 36.063 -26.838 22.795 1.00 0.00 ATOM 1779 C GLY A 217 37.213 -26.438 22.585 1.00 0.00 ATOM 1780 N VAL A 218 37.509 -25.158 22.413 1.00 0.00 ATOM 1781 CA VAL A 218 36.529 -24.084 22.662 1.00 0.00 ATOM 1782 CB VAL A 218 37.215 -22.709 22.774 1.00 0.00 ATOM 1783 CG1 VAL A 218 36.178 -21.609 22.940 1.00 0.00 ATOM 1784 CG2 VAL A 218 38.147 -22.676 23.976 1.00 0.00 ATOM 1785 O VAL A 218 35.842 -23.912 20.374 1.00 0.00 ATOM 1786 C VAL A 218 35.495 -23.964 21.561 1.00 0.00 ATOM 1787 N TYR A 219 34.219 -23.895 21.954 1.00 0.00 ATOM 1788 CA TYR A 219 33.140 -23.654 21.005 1.00 0.00 ATOM 1789 CB TYR A 219 32.152 -24.822 21.008 1.00 0.00 ATOM 1790 CG TYR A 219 31.004 -24.656 20.038 1.00 0.00 ATOM 1791 CD1 TYR A 219 31.198 -24.816 18.672 1.00 0.00 ATOM 1792 CD2 TYR A 219 29.731 -24.339 20.492 1.00 0.00 ATOM 1793 CE1 TYR A 219 30.154 -24.667 17.778 1.00 0.00 ATOM 1794 CE2 TYR A 219 28.676 -24.186 19.613 1.00 0.00 ATOM 1795 CZ TYR A 219 28.898 -24.352 18.247 1.00 0.00 ATOM 1796 OH TYR A 219 27.856 -24.203 17.359 1.00 0.00 ATOM 1797 O TYR A 219 32.433 -21.382 20.625 1.00 0.00 ATOM 1798 C TYR A 219 32.369 -22.379 21.357 1.00 0.00 ATOM 1799 N VAL A 220 31.648 -22.276 22.549 1.00 0.00 ATOM 1800 CA VAL A 220 30.873 -21.106 22.938 1.00 0.00 ATOM 1801 CB VAL A 220 29.460 -21.497 23.414 1.00 0.00 ATOM 1802 CG1 VAL A 220 28.691 -20.266 23.868 1.00 0.00 ATOM 1803 CG2 VAL A 220 28.684 -22.161 22.286 1.00 0.00 ATOM 1804 O VAL A 220 31.856 -20.909 25.143 1.00 0.00 ATOM 1805 C VAL A 220 31.520 -20.336 24.083 1.00 0.00 ATOM 1806 N VAL A 221 31.686 -19.039 23.863 1.00 0.00 ATOM 1807 CA VAL A 221 32.204 -18.141 24.850 1.00 0.00 ATOM 1808 CB VAL A 221 33.672 -17.779 24.560 1.00 0.00 ATOM 1809 CG1 VAL A 221 34.178 -16.754 25.564 1.00 0.00 ATOM 1810 CG2 VAL A 221 34.554 -19.016 24.652 1.00 0.00 ATOM 1811 O VAL A 221 30.879 -16.474 23.769 1.00 0.00 ATOM 1812 C VAL A 221 31.361 -16.882 24.821 1.00 0.00 ATOM 1813 N ALA A 222 31.160 -16.299 25.967 1.00 0.00 ATOM 1814 CA ALA A 222 30.390 -15.081 26.059 1.00 0.00 ATOM 1815 CB ALA A 222 29.141 -15.305 26.898 1.00 0.00 ATOM 1816 O ALA A 222 32.020 -14.287 27.629 1.00 0.00 ATOM 1817 C ALA A 222 31.244 -14.008 26.707 1.00 0.00 ATOM 1818 N ASN A 223 31.126 -12.790 26.209 1.00 0.00 ATOM 1819 CA ASN A 223 31.917 -11.674 26.715 1.00 0.00 ATOM 1820 CB ASN A 223 32.600 -10.999 25.529 1.00 0.00 ATOM 1821 CG ASN A 223 33.221 -9.663 25.880 1.00 0.00 ATOM 1822 ND2 ASN A 223 33.775 -8.993 24.860 1.00 0.00 ATOM 1823 OD1 ASN A 223 33.216 -9.225 27.025 1.00 0.00 ATOM 1824 O ASN A 223 29.892 -10.383 26.536 1.00 0.00 ATOM 1825 C ASN A 223 30.937 -10.610 27.154 1.00 0.00 ATOM 1826 N LYS A 224 31.412 -9.907 28.288 1.00 0.00 ATOM 1827 CA LYS A 224 30.628 -8.838 28.854 1.00 0.00 ATOM 1828 CB LYS A 224 30.967 -7.476 28.212 1.00 0.00 ATOM 1829 CG LYS A 224 30.654 -6.263 29.086 1.00 0.00 ATOM 1830 CD LYS A 224 30.764 -4.999 28.219 1.00 0.00 ATOM 1831 CE LYS A 224 30.503 -3.768 29.075 1.00 0.00 ATOM 1832 NZ LYS A 224 30.762 -2.515 28.351 1.00 0.00 ATOM 1833 O LYS A 224 28.330 -8.264 28.434 1.00 0.00 ATOM 1834 C LYS A 224 29.126 -9.082 28.915 1.00 0.00 ATOM 1835 N SER A 225 28.744 -10.212 29.516 1.00 0.00 ATOM 1836 CA SER A 225 27.330 -10.529 29.788 1.00 0.00 ATOM 1837 CB SER A 225 26.693 -9.439 30.652 1.00 0.00 ATOM 1838 OG SER A 225 27.362 -9.317 31.895 1.00 0.00 ATOM 1839 O SER A 225 25.297 -10.332 28.519 1.00 0.00 ATOM 1840 C SER A 225 26.488 -10.645 28.513 1.00 0.00 ATOM 1841 N GLU A 226 27.100 -11.084 27.432 1.00 0.00 ATOM 1842 CA GLU A 226 26.371 -11.268 26.180 1.00 0.00 ATOM 1843 CB GLU A 226 25.016 -12.050 26.602 1.00 0.00 ATOM 1844 CG GLU A 226 25.163 -13.545 26.819 1.00 0.00 ATOM 1845 CD GLU A 226 23.970 -14.168 27.521 1.00 0.00 ATOM 1846 OE1 GLU A 226 23.095 -13.415 27.991 1.00 0.00 ATOM 1847 OE2 GLU A 226 23.907 -15.421 27.603 1.00 0.00 ATOM 1848 O GLU A 226 26.027 -10.195 24.077 1.00 0.00 ATOM 1849 C GLU A 226 26.528 -10.123 25.201 1.00 0.00 ATOM 1850 N ARG A 227 27.212 -9.061 25.627 1.00 0.00 ATOM 1851 CA ARG A 227 27.575 -7.979 24.723 1.00 0.00 ATOM 1852 CB ARG A 227 28.567 -7.028 25.396 1.00 0.00 ATOM 1853 CG ARG A 227 29.024 -5.880 24.511 1.00 0.00 ATOM 1854 CD ARG A 227 27.865 -4.965 24.152 1.00 0.00 ATOM 1855 NE ARG A 227 27.348 -4.251 25.317 1.00 0.00 ATOM 1856 CZ ARG A 227 26.182 -3.615 25.346 1.00 0.00 ATOM 1857 NH1 ARG A 227 25.794 -2.992 26.451 1.00 0.00 ATOM 1858 NH2 ARG A 227 25.407 -3.600 24.271 1.00 0.00 ATOM 1859 O ARG A 227 27.879 -8.239 22.361 1.00 0.00 ATOM 1860 C ARG A 227 28.180 -8.637 23.487 1.00 0.00 ATOM 1861 N GLN A 228 28.985 -9.689 23.704 1.00 0.00 ATOM 1862 CA GLN A 228 29.555 -10.409 22.570 1.00 0.00 ATOM 1863 CB GLN A 228 31.068 -10.244 22.415 1.00 0.00 ATOM 1864 CG GLN A 228 31.501 -8.842 22.015 1.00 0.00 ATOM 1865 CD GLN A 228 33.007 -8.709 21.900 1.00 0.00 ATOM 1866 OE1 GLN A 228 33.742 -9.677 22.094 1.00 0.00 ATOM 1867 NE2 GLN A 228 33.470 -7.505 21.584 1.00 0.00 ATOM 1868 O GLN A 228 29.554 -12.369 23.893 1.00 0.00 ATOM 1869 C GLN A 228 29.316 -11.881 22.804 1.00 0.00 ATOM 1870 N ILE A 229 28.874 -12.545 21.804 1.00 0.00 ATOM 1871 CA ILE A 229 28.747 -13.979 21.868 1.00 0.00 ATOM 1872 CB ILE A 229 27.308 -14.453 21.592 1.00 0.00 ATOM 1873 CG1 ILE A 229 26.337 -13.824 22.594 1.00 0.00 ATOM 1874 CG2 ILE A 229 27.213 -15.966 21.713 1.00 0.00 ATOM 1875 CD1 ILE A 229 26.606 -14.215 24.031 1.00 0.00 ATOM 1876 O ILE A 229 29.700 -14.001 19.664 1.00 0.00 ATOM 1877 C ILE A 229 29.692 -14.504 20.797 1.00 0.00 ATOM 1878 N PHE A 230 30.469 -15.483 21.189 1.00 0.00 ATOM 1879 CA PHE A 230 31.447 -16.073 20.292 1.00 0.00 ATOM 1880 CB PHE A 230 32.875 -15.923 20.825 1.00 0.00 ATOM 1881 CG PHE A 230 33.340 -14.498 20.918 1.00 0.00 ATOM 1882 CD1 PHE A 230 33.171 -13.776 22.087 1.00 0.00 ATOM 1883 CD2 PHE A 230 33.947 -13.882 19.839 1.00 0.00 ATOM 1884 CE1 PHE A 230 33.599 -12.465 22.173 1.00 0.00 ATOM 1885 CE2 PHE A 230 34.376 -12.570 19.926 1.00 0.00 ATOM 1886 CZ PHE A 230 34.203 -11.863 21.086 1.00 0.00 ATOM 1887 O PHE A 230 31.067 -18.280 21.103 1.00 0.00 ATOM 1888 C PHE A 230 31.138 -17.551 20.129 1.00 0.00 ATOM 1889 N VAL A 231 30.956 -17.973 18.888 1.00 0.00 ATOM 1890 CA VAL A 231 30.784 -19.370 18.551 1.00 0.00 ATOM 1891 CB VAL A 231 29.420 -19.625 17.884 1.00 0.00 ATOM 1892 CG1 VAL A 231 29.273 -21.094 17.515 1.00 0.00 ATOM 1893 CG2 VAL A 231 28.286 -19.253 18.830 1.00 0.00 ATOM 1894 O VAL A 231 31.868 -19.418 16.424 1.00 0.00 ATOM 1895 C VAL A 231 31.889 -19.790 17.580 1.00 0.00 ATOM 1896 N THR A 232 32.850 -20.569 18.065 1.00 0.00 ATOM 1897 CA THR A 232 34.029 -20.954 17.253 1.00 0.00 ATOM 1898 CB THR A 232 35.176 -21.415 18.114 1.00 0.00 ATOM 1899 CG2 THR A 232 35.506 -20.358 19.151 1.00 0.00 ATOM 1900 OG1 THR A 232 34.833 -22.633 18.786 1.00 0.00 ATOM 1901 O THR A 232 34.342 -22.186 15.224 1.00 0.00 ATOM 1902 C THR A 232 33.732 -22.091 16.282 1.00 0.00 ATOM 1903 N GLY A 233 32.819 -22.968 16.662 1.00 0.00 ATOM 1904 CA GLY A 233 32.351 -24.013 15.778 1.00 0.00 ATOM 1905 O GLY A 233 31.154 -22.204 14.777 1.00 0.00 ATOM 1906 C GLY A 233 31.263 -23.432 14.936 1.00 0.00 ATOM 1907 N HIS A 234 30.068 -24.185 14.095 1.00 0.00 ATOM 1908 CA HIS A 234 29.103 -23.806 13.071 1.00 0.00 ATOM 1909 CB HIS A 234 29.572 -24.280 11.693 1.00 0.00 ATOM 1910 CG HIS A 234 30.818 -23.604 11.214 1.00 0.00 ATOM 1911 CD2 HIS A 234 31.118 -22.456 10.370 1.00 0.00 ATOM 1912 ND1 HIS A 234 32.080 -24.039 11.555 1.00 0.00 ATOM 1913 CE1 HIS A 234 32.992 -23.236 10.977 1.00 0.00 ATOM 1914 NE2 HIS A 234 32.422 -22.284 10.265 1.00 0.00 ATOM 1915 O HIS A 234 27.245 -25.198 12.506 1.00 0.00 ATOM 1916 C HIS A 234 27.709 -24.399 13.296 1.00 0.00 ATOM 1917 N PRO A 235 27.049 -23.988 14.383 1.00 0.00 ATOM 1918 CA PRO A 235 25.686 -24.478 14.706 1.00 0.00 ATOM 1919 CB PRO A 235 25.342 -23.775 16.021 1.00 0.00 ATOM 1920 CG PRO A 235 26.204 -22.558 16.030 1.00 0.00 ATOM 1921 CD PRO A 235 27.492 -22.952 15.364 1.00 0.00 ATOM 1922 O PRO A 235 23.621 -24.765 13.490 1.00 0.00 ATOM 1923 C PRO A 235 24.668 -24.119 13.603 1.00 0.00 ATOM 1924 N GLU A 236 24.984 -23.090 12.795 1.00 0.00 ATOM 1925 CA GLU A 236 24.081 -22.657 11.692 1.00 0.00 ATOM 1926 CB GLU A 236 24.457 -21.254 11.212 1.00 0.00 ATOM 1927 CG GLU A 236 25.783 -21.184 10.473 1.00 0.00 ATOM 1928 CD GLU A 236 26.971 -21.130 11.413 1.00 0.00 ATOM 1929 OE1 GLU A 236 26.766 -21.255 12.639 1.00 0.00 ATOM 1930 OE2 GLU A 236 28.108 -20.961 10.924 1.00 0.00 ATOM 1931 O GLU A 236 23.302 -23.433 9.565 1.00 0.00 ATOM 1932 C GLU A 236 24.124 -23.567 10.457 1.00 0.00 ATOM 1933 N TYR A 237 25.087 -24.472 10.411 1.00 0.00 ATOM 1934 CA TYR A 237 25.249 -25.338 9.274 1.00 0.00 ATOM 1935 CB TYR A 237 25.818 -26.522 9.888 1.00 0.00 ATOM 1936 CG TYR A 237 27.266 -26.310 9.592 1.00 0.00 ATOM 1937 CD1 TYR A 237 27.685 -25.724 8.387 1.00 0.00 ATOM 1938 CD2 TYR A 237 28.227 -26.739 10.495 1.00 0.00 ATOM 1939 CE1 TYR A 237 29.043 -25.583 8.106 1.00 0.00 ATOM 1940 CE2 TYR A 237 29.562 -26.610 10.238 1.00 0.00 ATOM 1941 CZ TYR A 237 29.977 -26.036 9.047 1.00 0.00 ATOM 1942 OH TYR A 237 31.332 -25.944 8.821 1.00 0.00 ATOM 1943 O TYR A 237 23.352 -26.570 9.967 1.00 0.00 ATOM 1944 C TYR A 237 24.003 -26.146 9.042 1.00 0.00 ATOM 1945 N ASP A 238 23.677 -26.351 7.782 1.00 0.00 ATOM 1946 CA ASP A 238 22.594 -27.172 7.433 1.00 0.00 ATOM 1947 CB ASP A 238 21.915 -26.653 6.163 1.00 0.00 ATOM 1948 CG ASP A 238 22.802 -26.768 4.940 1.00 0.00 ATOM 1949 OD1 ASP A 238 23.824 -27.482 5.011 1.00 0.00 ATOM 1950 OD2 ASP A 238 22.476 -26.142 3.909 1.00 0.00 ATOM 1951 O ASP A 238 24.186 -29.006 7.535 1.00 0.00 ATOM 1952 C ASP A 238 23.054 -28.623 7.266 1.00 0.00 ATOM 1953 N ARG A 239 22.176 -29.442 6.759 1.00 0.00 ATOM 1954 CA ARG A 239 22.413 -30.881 6.732 1.00 0.00 ATOM 1955 CB ARG A 239 21.281 -31.560 5.958 1.00 0.00 ATOM 1956 CG ARG A 239 21.337 -33.079 5.984 1.00 0.00 ATOM 1957 CD ARG A 239 20.293 -33.686 5.060 1.00 0.00 ATOM 1958 NE ARG A 239 18.942 -33.239 5.393 1.00 0.00 ATOM 1959 CZ ARG A 239 17.893 -33.373 4.589 1.00 0.00 ATOM 1960 NH1 ARG A 239 16.701 -32.938 4.976 1.00 0.00 ATOM 1961 NH2 ARG A 239 18.036 -33.943 3.400 1.00 0.00 ATOM 1962 O ARG A 239 24.571 -31.994 6.582 1.00 0.00 ATOM 1963 C ARG A 239 23.735 -31.298 6.007 1.00 0.00 ATOM 1964 N TYR A 240 23.879 -30.918 4.663 1.00 0.00 ATOM 1965 CA TYR A 240 24.963 -31.419 3.806 1.00 0.00 ATOM 1966 CB TYR A 240 24.482 -31.557 2.359 1.00 0.00 ATOM 1967 CG TYR A 240 23.423 -32.619 2.165 1.00 0.00 ATOM 1968 CD1 TYR A 240 22.084 -32.274 2.039 1.00 0.00 ATOM 1969 CD2 TYR A 240 23.768 -33.964 2.108 1.00 0.00 ATOM 1970 CE1 TYR A 240 21.110 -33.239 1.860 1.00 0.00 ATOM 1971 CE2 TYR A 240 22.808 -34.942 1.931 1.00 0.00 ATOM 1972 CZ TYR A 240 21.470 -34.568 1.806 1.00 0.00 ATOM 1973 OH TYR A 240 20.502 -35.530 1.630 1.00 0.00 ATOM 1974 O TYR A 240 27.118 -30.750 2.991 1.00 0.00 ATOM 1975 C TYR A 240 26.204 -30.511 3.770 1.00 0.00 ATOM 1976 N THR A 241 26.241 -29.483 4.611 1.00 0.00 ATOM 1977 CA THR A 241 27.351 -28.503 4.552 1.00 0.00 ATOM 1978 CB THR A 241 27.236 -27.453 5.671 1.00 0.00 ATOM 1979 CG2 THR A 241 28.408 -26.485 5.614 1.00 0.00 ATOM 1980 OG1 THR A 241 26.018 -26.715 5.517 1.00 0.00 ATOM 1981 O THR A 241 29.616 -28.953 3.884 1.00 0.00 ATOM 1982 C THR A 241 28.732 -29.170 4.703 1.00 0.00 ATOM 1983 N LEU A 242 28.903 -29.968 5.749 1.00 0.00 ATOM 1984 CA LEU A 242 30.171 -30.684 5.972 1.00 0.00 ATOM 1985 CB LEU A 242 30.099 -31.515 7.255 1.00 0.00 ATOM 1986 CG LEU A 242 30.062 -30.731 8.568 1.00 0.00 ATOM 1987 CD1 LEU A 242 29.810 -31.664 9.743 1.00 0.00 ATOM 1988 CD2 LEU A 242 31.384 -30.016 8.805 1.00 0.00 ATOM 1989 O LEU A 242 31.650 -31.763 4.382 1.00 0.00 ATOM 1990 C LEU A 242 30.490 -31.642 4.803 1.00 0.00 ATOM 1991 N ARG A 243 29.458 -32.311 4.289 1.00 0.00 ATOM 1992 CA ARG A 243 29.615 -33.185 3.138 1.00 0.00 ATOM 1993 CB ARG A 243 28.260 -33.759 2.713 1.00 0.00 ATOM 1994 CG ARG A 243 28.337 -34.741 1.556 1.00 0.00 ATOM 1995 CD ARG A 243 26.954 -35.197 1.126 1.00 0.00 ATOM 1996 NE ARG A 243 26.167 -34.103 0.561 1.00 0.00 ATOM 1997 CZ ARG A 243 26.319 -33.633 -0.671 1.00 0.00 ATOM 1998 NH1 ARG A 243 25.557 -32.635 -1.099 1.00 0.00 ATOM 1999 NH2 ARG A 243 27.232 -34.160 -1.475 1.00 0.00 ATOM 2000 O ARG A 243 31.169 -32.867 1.351 1.00 0.00 ATOM 2001 C ARG A 243 30.200 -32.422 1.969 1.00 0.00 ATOM 2002 N ASP A 244 29.606 -31.263 1.669 1.00 0.00 ATOM 2003 CA ASP A 244 30.047 -30.425 0.538 1.00 0.00 ATOM 2004 CB ASP A 244 29.152 -29.192 0.404 1.00 0.00 ATOM 2005 CG ASP A 244 27.776 -29.527 -0.138 1.00 0.00 ATOM 2006 OD1 ASP A 244 27.592 -30.660 -0.631 1.00 0.00 ATOM 2007 OD2 ASP A 244 26.882 -28.657 -0.073 1.00 0.00 ATOM 2008 O ASP A 244 32.251 -29.966 -0.183 1.00 0.00 ATOM 2009 C ASP A 244 31.483 -29.961 0.734 1.00 0.00 ATOM 2010 N GLU A 245 31.817 -29.552 1.957 1.00 0.00 ATOM 2011 CA GLU A 245 33.183 -29.127 2.273 1.00 0.00 ATOM 2012 CB GLU A 245 33.278 -28.673 3.732 1.00 0.00 ATOM 2013 CG GLU A 245 32.564 -27.363 4.020 1.00 0.00 ATOM 2014 CD GLU A 245 32.574 -27.007 5.495 1.00 0.00 ATOM 2015 OE1 GLU A 245 33.076 -27.821 6.299 1.00 0.00 ATOM 2016 OE2 GLU A 245 32.081 -25.914 5.846 1.00 0.00 ATOM 2017 O GLU A 245 35.253 -30.074 1.513 1.00 0.00 ATOM 2018 C GLU A 245 34.176 -30.276 2.058 1.00 0.00 ATOM 2019 N TYR A 246 33.803 -31.474 2.509 1.00 0.00 ATOM 2020 CA TYR A 246 34.651 -32.650 2.368 1.00 0.00 ATOM 2021 CB TYR A 246 33.943 -33.891 2.918 1.00 0.00 ATOM 2022 CG TYR A 246 34.741 -35.166 2.772 1.00 0.00 ATOM 2023 CD1 TYR A 246 35.765 -35.470 3.660 1.00 0.00 ATOM 2024 CD2 TYR A 246 34.469 -36.063 1.747 1.00 0.00 ATOM 2025 CE1 TYR A 246 36.500 -36.634 3.535 1.00 0.00 ATOM 2026 CE2 TYR A 246 35.192 -37.232 1.606 1.00 0.00 ATOM 2027 CZ TYR A 246 36.214 -37.511 2.512 1.00 0.00 ATOM 2028 OH TYR A 246 36.946 -38.671 2.385 1.00 0.00 ATOM 2029 O TYR A 246 36.152 -33.063 0.545 1.00 0.00 ATOM 2030 C TYR A 246 34.986 -32.900 0.911 1.00 0.00 ATOM 2031 N TYR A 247 33.934 -32.940 0.117 1.00 0.00 ATOM 2032 CA TYR A 247 34.108 -33.194 -1.294 1.00 0.00 ATOM 2033 CB TYR A 247 32.749 -33.330 -1.985 1.00 0.00 ATOM 2034 CG TYR A 247 32.842 -33.598 -3.471 1.00 0.00 ATOM 2035 CD1 TYR A 247 33.153 -34.866 -3.946 1.00 0.00 ATOM 2036 CD2 TYR A 247 32.616 -32.584 -4.392 1.00 0.00 ATOM 2037 CE1 TYR A 247 33.239 -35.120 -5.301 1.00 0.00 ATOM 2038 CE2 TYR A 247 32.699 -32.820 -5.750 1.00 0.00 ATOM 2039 CZ TYR A 247 33.014 -34.101 -6.202 1.00 0.00 ATOM 2040 OH TYR A 247 33.099 -34.352 -7.551 1.00 0.00 ATOM 2041 O TYR A 247 35.704 -32.297 -2.835 1.00 0.00 ATOM 2042 C TYR A 247 34.875 -32.053 -1.973 1.00 0.00 ATOM 2043 N ARG A 248 34.599 -30.814 -1.566 1.00 0.00 ATOM 2044 CA ARG A 248 35.312 -29.672 -2.109 1.00 0.00 ATOM 2045 CB ARG A 248 34.841 -28.378 -1.440 1.00 0.00 ATOM 2046 CG ARG A 248 35.487 -27.121 -1.996 1.00 0.00 ATOM 2047 CD ARG A 248 35.046 -25.887 -1.227 1.00 0.00 ATOM 2048 NE ARG A 248 35.523 -25.904 0.154 1.00 0.00 ATOM 2049 CZ ARG A 248 36.766 -25.604 0.520 1.00 0.00 ATOM 2050 NH1 ARG A 248 37.109 -25.647 1.799 1.00 0.00 ATOM 2051 NH2 ARG A 248 37.661 -25.262 -0.396 1.00 0.00 ATOM 2052 O ARG A 248 37.628 -29.645 -2.795 1.00 0.00 ATOM 2053 C ARG A 248 36.831 -29.814 -1.875 1.00 0.00 ATOM 2054 N ASP A 249 37.213 -30.139 -0.640 1.00 0.00 ATOM 2055 CA ASP A 249 38.641 -30.287 -0.271 1.00 0.00 ATOM 2056 CB ASP A 249 38.795 -30.390 1.247 1.00 0.00 ATOM 2057 CG ASP A 249 38.561 -29.066 1.948 1.00 0.00 ATOM 2058 OD1 ASP A 249 38.525 -28.026 1.255 1.00 0.00 ATOM 2059 OD2 ASP A 249 38.414 -29.067 3.187 1.00 0.00 ATOM 2060 O ASP A 249 40.436 -31.525 -1.295 1.00 0.00 ATOM 2061 C ASP A 249 39.272 -31.536 -0.881 1.00 0.00 ATOM 2062 N ILE A 250 38.507 -32.609 -0.926 1.00 0.00 ATOM 2063 CA ILE A 250 38.956 -33.832 -1.529 1.00 0.00 ATOM 2064 CB ILE A 250 37.890 -34.994 -1.209 1.00 0.00 ATOM 2065 CG1 ILE A 250 37.765 -35.215 0.303 1.00 0.00 ATOM 2066 CG2 ILE A 250 38.289 -36.301 -1.896 1.00 0.00 ATOM 2067 CD1 ILE A 250 39.045 -35.675 0.961 1.00 0.00 ATOM 2068 O ILE A 250 40.269 -34.026 -3.557 1.00 0.00 ATOM 2069 C ILE A 250 39.247 -33.573 -3.018 1.00 0.00 ATOM 2070 N GLY A 251 38.388 -32.815 -3.680 1.00 0.00 ATOM 2071 CA GLY A 251 38.573 -32.534 -5.098 1.00 0.00 ATOM 2072 O GLY A 251 40.526 -31.850 -6.345 1.00 0.00 ATOM 2073 C GLY A 251 39.802 -31.673 -5.351 1.00 0.00 ATOM 2074 N ARG A 252 40.051 -30.645 -4.440 1.00 0.00 ATOM 2075 CA ARG A 252 41.194 -29.755 -4.573 1.00 0.00 ATOM 2076 CB ARG A 252 41.156 -28.682 -3.483 1.00 0.00 ATOM 2077 CG ARG A 252 40.036 -27.667 -3.650 1.00 0.00 ATOM 2078 CD ARG A 252 40.033 -26.655 -2.517 1.00 0.00 ATOM 2079 NE ARG A 252 41.212 -25.793 -2.549 1.00 0.00 ATOM 2080 CZ ARG A 252 41.623 -25.049 -1.528 1.00 0.00 ATOM 2081 NH1 ARG A 252 42.706 -24.295 -1.650 1.00 0.00 ATOM 2082 NH2 ARG A 252 40.948 -25.061 -0.387 1.00 0.00 ATOM 2083 O ARG A 252 43.574 -30.041 -4.595 1.00 0.00 ATOM 2084 C ARG A 252 42.483 -30.561 -4.406 1.00 0.00 ATOM 2085 N ASN A 253 42.346 -31.831 -4.045 1.00 0.00 ATOM 2086 CA ASN A 253 43.495 -32.701 -3.868 1.00 0.00 ATOM 2087 CB ASN A 253 44.594 -32.345 -4.870 1.00 0.00 ATOM 2088 CG ASN A 253 44.215 -32.689 -6.297 1.00 0.00 ATOM 2089 ND2 ASN A 253 44.783 -31.961 -7.251 1.00 0.00 ATOM 2090 OD1 ASN A 253 43.420 -33.599 -6.537 1.00 0.00 ATOM 2091 O ASN A 253 45.223 -32.988 -2.240 1.00 0.00 ATOM 2092 C ASN A 253 44.084 -32.583 -2.478 1.00 0.00 ATOM 2093 N LEU A 254 43.312 -32.022 -1.552 1.00 0.00 ATOM 2094 CA LEU A 254 43.733 -31.965 -0.168 1.00 0.00 ATOM 2095 CB LEU A 254 42.863 -30.981 0.618 1.00 0.00 ATOM 2096 CG LEU A 254 42.949 -29.513 0.194 1.00 0.00 ATOM 2097 CD1 LEU A 254 41.949 -28.671 0.972 1.00 0.00 ATOM 2098 CD2 LEU A 254 44.342 -28.960 0.455 1.00 0.00 ATOM 2099 O LEU A 254 42.767 -34.149 0.040 1.00 0.00 ATOM 2100 C LEU A 254 43.609 -33.326 0.453 1.00 0.00 ATOM 2101 N LYS A 255 44.456 -33.585 1.434 1.00 0.00 ATOM 2102 CA LYS A 255 44.366 -34.783 2.212 1.00 0.00 ATOM 2103 CB LYS A 255 45.752 -35.219 2.690 1.00 0.00 ATOM 2104 CG LYS A 255 45.756 -36.513 3.488 1.00 0.00 ATOM 2105 CD LYS A 255 47.168 -36.917 3.877 1.00 0.00 ATOM 2106 CE LYS A 255 47.181 -38.262 4.585 1.00 0.00 ATOM 2107 NZ LYS A 255 48.563 -38.687 4.945 1.00 0.00 ATOM 2108 O LYS A 255 43.934 -33.925 4.394 1.00 0.00 ATOM 2109 C LYS A 255 43.487 -34.507 3.404 1.00 0.00 ATOM 2110 N VAL A 256 42.224 -34.897 3.312 1.00 0.00 ATOM 2111 CA VAL A 256 41.285 -34.628 4.377 1.00 0.00 ATOM 2112 CB VAL A 256 40.309 -33.504 3.985 1.00 0.00 ATOM 2113 CG1 VAL A 256 39.305 -33.259 5.102 1.00 0.00 ATOM 2114 CG2 VAL A 256 41.063 -32.208 3.725 1.00 0.00 ATOM 2115 O VAL A 256 39.993 -36.602 3.842 1.00 0.00 ATOM 2116 C VAL A 256 40.444 -35.854 4.727 1.00 0.00 ATOM 2117 N PRO A 257 40.239 -36.055 6.022 1.00 0.00 ATOM 2118 CA PRO A 257 39.514 -37.196 6.498 1.00 0.00 ATOM 2119 CB PRO A 257 39.978 -37.352 7.948 1.00 0.00 ATOM 2120 CG PRO A 257 40.286 -35.961 8.393 1.00 0.00 ATOM 2121 CD PRO A 257 40.885 -35.266 7.202 1.00 0.00 ATOM 2122 O PRO A 257 37.598 -35.806 6.363 1.00 0.00 ATOM 2123 C PRO A 257 38.048 -36.954 6.413 1.00 0.00 ATOM 2124 N ILE A 258 37.289 -38.042 6.383 1.00 0.00 ATOM 2125 CA ILE A 258 35.869 -37.974 6.467 1.00 0.00 ATOM 2126 CB ILE A 258 35.235 -39.377 6.470 1.00 0.00 ATOM 2127 CG1 ILE A 258 35.525 -40.095 5.150 1.00 0.00 ATOM 2128 CG2 ILE A 258 33.727 -39.281 6.644 1.00 0.00 ATOM 2129 CD1 ILE A 258 34.867 -39.454 3.948 1.00 0.00 ATOM 2130 O ILE A 258 35.920 -37.734 8.858 1.00 0.00 ATOM 2131 C ILE A 258 35.425 -37.347 7.792 1.00 0.00 ATOM 2132 N PRO A 259 34.524 -36.397 7.711 1.00 0.00 ATOM 2133 CA PRO A 259 34.018 -35.784 8.950 1.00 0.00 ATOM 2134 CB PRO A 259 32.803 -35.025 8.475 1.00 0.00 ATOM 2135 CG PRO A 259 33.219 -34.577 7.100 1.00 0.00 ATOM 2136 CD PRO A 259 33.878 -35.813 6.528 1.00 0.00 ATOM 2137 O PRO A 259 32.999 -37.848 9.626 1.00 0.00 ATOM 2138 C PRO A 259 33.604 -36.845 9.984 1.00 0.00 ATOM 2139 N ALA A 260 33.939 -36.624 11.246 1.00 0.00 ATOM 2140 CA ALA A 260 33.659 -37.616 12.291 1.00 0.00 ATOM 2141 CB ALA A 260 34.472 -37.313 13.541 1.00 0.00 ATOM 2142 O ALA A 260 31.530 -36.544 12.575 1.00 0.00 ATOM 2143 C ALA A 260 32.177 -37.587 12.651 1.00 0.00 ATOM 2144 N ASN A 261 31.649 -38.742 13.043 1.00 0.00 ATOM 2145 CA ASN A 261 30.253 -38.867 13.443 1.00 0.00 ATOM 2146 CB ASN A 261 30.042 -38.282 14.842 1.00 0.00 ATOM 2147 CG ASN A 261 30.768 -39.067 15.916 1.00 0.00 ATOM 2148 ND2 ASN A 261 31.141 -38.386 16.994 1.00 0.00 ATOM 2149 OD1 ASN A 261 30.991 -40.270 15.779 1.00 0.00 ATOM 2150 O ASN A 261 28.309 -37.482 13.018 1.00 0.00 ATOM 2151 C ASN A 261 29.236 -38.162 12.535 1.00 0.00 ATOM 2152 N TYR A 262 29.419 -38.312 11.228 1.00 0.00 ATOM 2153 CA TYR A 262 28.612 -37.603 10.253 1.00 0.00 ATOM 2154 CB TYR A 262 29.464 -36.580 9.499 1.00 0.00 ATOM 2155 CG TYR A 262 28.692 -35.763 8.490 1.00 0.00 ATOM 2156 CD1 TYR A 262 27.915 -34.684 8.892 1.00 0.00 ATOM 2157 CD2 TYR A 262 28.742 -36.072 7.136 1.00 0.00 ATOM 2158 CE1 TYR A 262 27.207 -33.931 7.975 1.00 0.00 ATOM 2159 CE2 TYR A 262 28.039 -35.331 6.206 1.00 0.00 ATOM 2160 CZ TYR A 262 27.267 -34.253 6.637 1.00 0.00 ATOM 2161 OH TYR A 262 26.561 -33.504 5.723 1.00 0.00 ATOM 2162 O TYR A 262 26.825 -38.683 9.115 1.00 0.00 ATOM 2163 C TYR A 262 28.026 -38.583 9.252 1.00 0.00 ATOM 2164 N PHE A 263 28.896 -39.311 8.560 1.00 0.00 ATOM 2165 CA PHE A 263 28.466 -40.364 7.655 1.00 0.00 ATOM 2166 CB PHE A 263 29.462 -40.519 6.503 1.00 0.00 ATOM 2167 CG PHE A 263 29.467 -39.360 5.549 1.00 0.00 ATOM 2168 CD1 PHE A 263 30.423 -38.363 5.654 1.00 0.00 ATOM 2169 CD2 PHE A 263 28.519 -39.266 4.545 1.00 0.00 ATOM 2170 CE1 PHE A 263 30.428 -37.296 4.774 1.00 0.00 ATOM 2171 CE2 PHE A 263 28.524 -38.199 3.666 1.00 0.00 ATOM 2172 CZ PHE A 263 29.475 -37.217 3.777 1.00 0.00 ATOM 2173 O PHE A 263 29.240 -41.987 9.255 1.00 0.00 ATOM 2174 C PHE A 263 28.379 -41.683 8.413 1.00 0.00 ATOM 2175 N PRO A 264 27.349 -42.477 8.104 1.00 0.00 ATOM 2176 CA PRO A 264 27.210 -43.807 8.686 1.00 0.00 ATOM 2177 CB PRO A 264 25.840 -44.283 8.197 1.00 0.00 ATOM 2178 CG PRO A 264 25.120 -43.030 7.825 1.00 0.00 ATOM 2179 CD PRO A 264 26.164 -42.097 7.276 1.00 0.00 ATOM 2180 O PRO A 264 28.509 -44.906 6.981 1.00 0.00 ATOM 2181 C PRO A 264 28.336 -44.719 8.189 1.00 0.00 ATOM 2182 N ASN A 265 29.106 -45.273 9.133 1.00 0.00 ATOM 2183 CA ASN A 265 30.247 -46.147 8.813 1.00 0.00 ATOM 2184 CB ASN A 265 29.817 -47.275 7.873 1.00 0.00 ATOM 2185 CG ASN A 265 28.891 -48.271 8.542 1.00 0.00 ATOM 2186 ND2 ASN A 265 28.020 -48.889 7.753 1.00 0.00 ATOM 2187 OD1 ASN A 265 28.959 -48.479 9.754 1.00 0.00 ATOM 2188 O ASN A 265 32.262 -45.953 7.499 1.00 0.00 ATOM 2189 C ASN A 265 31.367 -45.362 8.127 1.00 0.00 ATOM 2190 N ASP A 266 31.322 -44.028 8.257 1.00 0.00 ATOM 2191 CA ASP A 266 32.283 -43.145 7.586 1.00 0.00 ATOM 2192 CB ASP A 266 33.707 -43.449 8.054 1.00 0.00 ATOM 2193 CG ASP A 266 33.915 -43.148 9.525 1.00 0.00 ATOM 2194 OD1 ASP A 266 33.579 -42.025 9.954 1.00 0.00 ATOM 2195 OD2 ASP A 266 34.414 -44.036 10.249 1.00 0.00 ATOM 2196 O ASP A 266 33.253 -43.181 5.386 1.00 0.00 ATOM 2197 C ASP A 266 32.238 -43.319 6.064 1.00 0.00 ATOM 2198 N ASP A 267 31.049 -43.620 5.540 1.00 0.00 ATOM 2199 CA ASP A 267 30.850 -43.746 4.101 1.00 0.00 ATOM 2200 CB ASP A 267 29.895 -44.899 3.791 1.00 0.00 ATOM 2201 CG ASP A 267 29.683 -45.097 2.303 1.00 0.00 ATOM 2202 OD1 ASP A 267 30.210 -44.284 1.515 1.00 0.00 ATOM 2203 OD2 ASP A 267 28.988 -46.063 1.925 1.00 0.00 ATOM 2204 O ASP A 267 29.128 -42.111 3.859 1.00 0.00 ATOM 2205 C ASP A 267 30.257 -42.461 3.538 1.00 0.00 ATOM 2206 N PRO A 268 31.090 -41.667 2.636 1.00 0.00 ATOM 2207 CA PRO A 268 30.697 -40.351 2.098 1.00 0.00 ATOM 2208 CB PRO A 268 31.956 -39.852 1.382 1.00 0.00 ATOM 2209 CG PRO A 268 32.702 -41.097 1.032 1.00 0.00 ATOM 2210 CD PRO A 268 32.448 -42.065 2.153 1.00 0.00 ATOM 2211 O PRO A 268 28.931 -39.361 0.838 1.00 0.00 ATOM 2212 C PRO A 268 29.522 -40.392 1.118 1.00 0.00 ATOM 2213 N THR A 269 29.197 -41.581 0.606 1.00 0.00 ATOM 2214 CA THR A 269 28.019 -41.760 -0.265 1.00 0.00 ATOM 2215 CB THR A 269 28.121 -43.053 -1.096 1.00 0.00 ATOM 2216 CG2 THR A 269 29.364 -43.026 -1.972 1.00 0.00 ATOM 2217 OG1 THR A 269 28.198 -44.183 -0.218 1.00 0.00 ATOM 2218 O THR A 269 25.616 -41.845 -0.059 1.00 0.00 ATOM 2219 C THR A 269 26.693 -41.847 0.530 1.00 0.00 ATOM 2220 N LYS A 270 26.792 -41.920 1.860 1.00 0.00 ATOM 2221 CA LYS A 270 25.610 -42.054 2.724 1.00 0.00 ATOM 2222 CB LYS A 270 25.980 -42.760 4.030 1.00 0.00 ATOM 2223 CG LYS A 270 26.564 -44.151 3.840 1.00 0.00 ATOM 2224 CD LYS A 270 25.545 -45.099 3.230 1.00 0.00 ATOM 2225 CE LYS A 270 26.068 -46.527 3.203 1.00 0.00 ATOM 2226 NZ LYS A 270 25.089 -47.465 2.586 1.00 0.00 ATOM 2227 O LYS A 270 25.729 -39.671 3.011 1.00 0.00 ATOM 2228 C LYS A 270 25.030 -40.692 3.070 1.00 0.00 ATOM 2229 N THR A 271 23.752 -40.677 3.440 1.00 0.00 ATOM 2230 CA THR A 271 23.116 -39.461 3.913 1.00 0.00 ATOM 2231 CB THR A 271 21.583 -39.605 3.960 1.00 0.00 ATOM 2232 CG2 THR A 271 20.940 -38.314 4.441 1.00 0.00 ATOM 2233 OG1 THR A 271 21.088 -39.911 2.651 1.00 0.00 ATOM 2234 O THR A 271 23.632 -40.015 6.178 1.00 0.00 ATOM 2235 C THR A 271 23.615 -39.146 5.311 1.00 0.00 ATOM 2236 N PRO A 272 24.047 -37.916 5.529 1.00 0.00 ATOM 2237 CA PRO A 272 24.465 -37.524 6.868 1.00 0.00 ATOM 2238 CB PRO A 272 24.771 -36.031 6.738 1.00 0.00 ATOM 2239 CG PRO A 272 23.959 -35.583 5.571 1.00 0.00 ATOM 2240 CD PRO A 272 23.929 -36.743 4.614 1.00 0.00 ATOM 2241 O PRO A 272 22.172 -37.673 7.647 1.00 0.00 ATOM 2242 C PRO A 272 23.377 -37.764 7.940 1.00 0.00 ATOM 2243 N ILE A 273 23.817 -38.079 9.154 1.00 0.00 ATOM 2244 CA ILE A 273 22.930 -38.199 10.303 1.00 0.00 ATOM 2245 CB ILE A 273 23.434 -39.262 11.297 1.00 0.00 ATOM 2246 CG1 ILE A 273 23.487 -40.637 10.626 1.00 0.00 ATOM 2247 CG2 ILE A 273 22.509 -39.348 12.500 1.00 0.00 ATOM 2248 CD1 ILE A 273 24.181 -41.694 11.456 1.00 0.00 ATOM 2249 O ILE A 273 23.866 -36.366 11.498 1.00 0.00 ATOM 2250 C ILE A 273 22.855 -36.867 11.019 1.00 0.00 ATOM 2251 N LEU A 274 21.658 -36.292 11.100 1.00 0.00 ATOM 2252 CA LEU A 274 21.477 -34.996 11.756 1.00 0.00 ATOM 2253 CB LEU A 274 20.446 -34.152 11.004 1.00 0.00 ATOM 2254 CG LEU A 274 20.773 -33.827 9.544 1.00 0.00 ATOM 2255 CD1 LEU A 274 19.653 -33.016 8.911 1.00 0.00 ATOM 2256 CD2 LEU A 274 22.059 -33.022 9.447 1.00 0.00 ATOM 2257 O LEU A 274 19.800 -35.356 13.448 1.00 0.00 ATOM 2258 C LEU A 274 20.981 -35.147 13.210 1.00 0.00 ATOM 2259 N THR A 275 21.910 -35.028 14.165 1.00 0.00 ATOM 2260 CA THR A 275 21.602 -35.156 15.607 1.00 0.00 ATOM 2261 CB THR A 275 22.620 -36.067 16.316 1.00 0.00 ATOM 2262 CG2 THR A 275 22.603 -37.461 15.709 1.00 0.00 ATOM 2263 OG1 THR A 275 23.936 -35.517 16.177 1.00 0.00 ATOM 2264 O THR A 275 21.327 -33.759 17.533 1.00 0.00 ATOM 2265 C THR A 275 21.623 -33.819 16.330 1.00 0.00 ATOM 2266 N TRP A 276 21.986 -32.748 15.614 1.00 0.00 ATOM 2267 CA TRP A 276 22.246 -31.436 16.246 1.00 0.00 ATOM 2268 CB TRP A 276 23.582 -30.865 15.764 1.00 0.00 ATOM 2269 CG TRP A 276 23.728 -30.862 14.272 1.00 0.00 ATOM 2270 CD1 TRP A 276 24.328 -31.820 13.507 1.00 0.00 ATOM 2271 CD2 TRP A 276 23.269 -29.853 13.366 1.00 0.00 ATOM 2272 CE2 TRP A 276 23.624 -30.266 12.067 1.00 0.00 ATOM 2273 CE3 TRP A 276 22.591 -28.639 13.526 1.00 0.00 ATOM 2274 NE1 TRP A 276 24.270 -31.471 12.179 1.00 0.00 ATOM 2275 CZ2 TRP A 276 23.324 -29.509 10.934 1.00 0.00 ATOM 2276 CZ3 TRP A 276 22.297 -27.893 12.402 1.00 0.00 ATOM 2277 CH2 TRP A 276 22.660 -28.327 11.121 1.00 0.00 ATOM 2278 O TRP A 276 21.248 -29.228 16.464 1.00 0.00 ATOM 2279 C TRP A 276 21.177 -30.360 15.944 1.00 0.00 ATOM 2280 N TRP A 277 20.204 -30.718 15.122 1.00 0.00 ATOM 2281 CA TRP A 277 19.210 -29.768 14.617 1.00 0.00 ATOM 2282 CB TRP A 277 18.190 -30.483 13.728 1.00 0.00 ATOM 2283 CG TRP A 277 17.113 -29.581 13.208 1.00 0.00 ATOM 2284 CD1 TRP A 277 15.813 -29.532 13.625 1.00 0.00 ATOM 2285 CD2 TRP A 277 17.241 -28.600 12.172 1.00 0.00 ATOM 2286 CE2 TRP A 277 15.979 -27.993 12.015 1.00 0.00 ATOM 2287 CE3 TRP A 277 18.298 -28.173 11.363 1.00 0.00 ATOM 2288 NE1 TRP A 277 15.123 -28.580 12.913 1.00 0.00 ATOM 2289 CZ2 TRP A 277 15.747 -26.983 11.081 1.00 0.00 ATOM 2290 CZ3 TRP A 277 18.063 -27.172 10.439 1.00 0.00 ATOM 2291 CH2 TRP A 277 16.801 -26.587 10.305 1.00 0.00 ATOM 2292 O TRP A 277 18.221 -27.843 15.722 1.00 0.00 ATOM 2293 C TRP A 277 18.415 -29.065 15.747 1.00 0.00 ATOM 2294 N SER A 278 17.961 -29.848 16.721 1.00 0.00 ATOM 2295 CA SER A 278 17.062 -29.346 17.771 1.00 0.00 ATOM 2296 CB SER A 278 16.580 -30.496 18.658 1.00 0.00 ATOM 2297 OG SER A 278 17.656 -31.069 19.381 1.00 0.00 ATOM 2298 O SER A 278 17.210 -27.245 18.935 1.00 0.00 ATOM 2299 C SER A 278 17.756 -28.296 18.619 1.00 0.00 ATOM 2300 N HIS A 279 18.976 -28.600 19.011 1.00 0.00 ATOM 2301 CA HIS A 279 19.731 -27.718 19.876 1.00 0.00 ATOM 2302 CB HIS A 279 20.990 -28.422 20.389 1.00 0.00 ATOM 2303 CG HIS A 279 20.706 -29.598 21.273 1.00 0.00 ATOM 2304 CD2 HIS A 279 19.552 -30.082 22.016 1.00 0.00 ATOM 2305 ND1 HIS A 279 21.651 -30.558 21.562 1.00 0.00 ATOM 2306 CE1 HIS A 279 21.104 -31.480 22.373 1.00 0.00 ATOM 2307 NE2 HIS A 279 19.845 -31.201 22.651 1.00 0.00 ATOM 2308 O HIS A 279 20.197 -25.370 19.737 1.00 0.00 ATOM 2309 C HIS A 279 20.121 -26.443 19.133 1.00 0.00 ATOM 2310 N ALA A 280 20.393 -26.572 17.824 1.00 0.00 ATOM 2311 CA ALA A 280 20.749 -25.398 17.034 1.00 0.00 ATOM 2312 CB ALA A 280 21.038 -25.804 15.598 1.00 0.00 ATOM 2313 O ALA A 280 19.783 -23.238 17.216 1.00 0.00 ATOM 2314 C ALA A 280 19.589 -24.418 17.064 1.00 0.00 ATOM 2315 N HIS A 281 18.365 -24.937 16.924 1.00 0.00 ATOM 2316 CA HIS A 281 17.172 -24.107 16.998 1.00 0.00 ATOM 2317 CB HIS A 281 15.926 -24.932 16.666 1.00 0.00 ATOM 2318 CG HIS A 281 14.655 -24.140 16.688 1.00 0.00 ATOM 2319 CD2 HIS A 281 13.480 -24.089 17.545 1.00 0.00 ATOM 2320 ND1 HIS A 281 14.359 -23.184 15.743 1.00 0.00 ATOM 2321 CE1 HIS A 281 13.156 -22.649 16.025 1.00 0.00 ATOM 2322 NE2 HIS A 281 12.624 -23.187 17.104 1.00 0.00 ATOM 2323 O HIS A 281 16.669 -22.350 18.513 1.00 0.00 ATOM 2324 C HIS A 281 16.982 -23.517 18.382 1.00 0.00 ATOM 2325 N LEU A 282 17.179 -24.336 19.412 1.00 0.00 ATOM 2326 CA LEU A 282 17.050 -23.883 20.801 1.00 0.00 ATOM 2327 CB LEU A 282 17.306 -25.040 21.768 1.00 0.00 ATOM 2328 CG LEU A 282 16.245 -26.141 21.802 1.00 0.00 ATOM 2329 CD1 LEU A 282 16.708 -27.307 22.661 1.00 0.00 ATOM 2330 CD2 LEU A 282 14.941 -25.614 22.380 1.00 0.00 ATOM 2331 O LEU A 282 17.685 -21.785 21.784 1.00 0.00 ATOM 2332 C LEU A 282 18.040 -22.766 21.135 1.00 0.00 ATOM 2333 N PHE A 283 19.280 -22.933 20.703 1.00 0.00 ATOM 2334 CA PHE A 283 20.326 -21.936 20.961 1.00 0.00 ATOM 2335 CB PHE A 283 21.627 -22.331 20.258 1.00 0.00 ATOM 2336 CG PHE A 283 22.741 -21.340 20.447 1.00 0.00 ATOM 2337 CD1 PHE A 283 23.477 -21.318 21.619 1.00 0.00 ATOM 2338 CD2 PHE A 283 23.053 -20.431 19.452 1.00 0.00 ATOM 2339 CE1 PHE A 283 24.501 -20.408 21.792 1.00 0.00 ATOM 2340 CE2 PHE A 283 24.078 -19.520 19.625 1.00 0.00 ATOM 2341 CZ PHE A 283 24.800 -19.505 20.788 1.00 0.00 ATOM 2342 O PHE A 283 19.918 -19.587 21.212 1.00 0.00 ATOM 2343 C PHE A 283 19.914 -20.567 20.458 1.00 0.00 ATOM 2344 N PHE A 284 19.517 -20.508 19.190 1.00 0.00 ATOM 2345 CA PHE A 284 19.177 -19.249 18.550 1.00 0.00 ATOM 2346 CB PHE A 284 19.045 -19.435 17.037 1.00 0.00 ATOM 2347 CG PHE A 284 20.361 -19.579 16.327 1.00 0.00 ATOM 2348 CD1 PHE A 284 20.809 -20.820 15.913 1.00 0.00 ATOM 2349 CD2 PHE A 284 21.150 -18.470 16.074 1.00 0.00 ATOM 2350 CE1 PHE A 284 22.020 -20.952 15.260 1.00 0.00 ATOM 2351 CE2 PHE A 284 22.362 -18.601 15.420 1.00 0.00 ATOM 2352 CZ PHE A 284 22.797 -19.836 15.014 1.00 0.00 ATOM 2353 O PHE A 284 17.769 -17.507 19.457 1.00 0.00 ATOM 2354 C PHE A 284 17.874 -18.697 19.133 1.00 0.00 ATOM 2355 N SER A 285 16.922 -19.569 19.282 1.00 0.00 ATOM 2356 CA SER A 285 15.633 -19.161 19.829 1.00 0.00 ATOM 2357 CB SER A 285 14.675 -20.351 19.915 1.00 0.00 ATOM 2358 OG SER A 285 14.379 -20.862 18.628 1.00 0.00 ATOM 2359 O SER A 285 15.178 -17.481 21.492 1.00 0.00 ATOM 2360 C SER A 285 15.757 -18.541 21.220 1.00 0.00 ATOM 2361 N ASN A 286 16.516 -19.208 22.097 1.00 0.00 ATOM 2362 CA ASN A 286 16.705 -18.743 23.471 1.00 0.00 ATOM 2363 CB ASN A 286 17.485 -19.777 24.285 1.00 0.00 ATOM 2364 CG ASN A 286 16.656 -21.002 24.617 1.00 0.00 ATOM 2365 ND2 ASN A 286 17.328 -22.105 24.923 1.00 0.00 ATOM 2366 OD1 ASN A 286 15.426 -20.954 24.597 1.00 0.00 ATOM 2367 O ASN A 286 17.057 -16.456 24.177 1.00 0.00 ATOM 2368 C ASN A 286 17.432 -17.392 23.491 1.00 0.00 ATOM 2369 N TRP A 287 18.531 -17.297 22.728 1.00 0.00 ATOM 2370 CA TRP A 287 19.266 -16.033 22.651 1.00 0.00 ATOM 2371 CB TRP A 287 20.437 -16.170 21.701 1.00 0.00 ATOM 2372 CG TRP A 287 21.129 -14.899 21.440 1.00 0.00 ATOM 2373 CD1 TRP A 287 21.750 -14.047 22.307 1.00 0.00 ATOM 2374 CD2 TRP A 287 21.280 -14.341 20.128 1.00 0.00 ATOM 2375 CE2 TRP A 287 22.025 -13.156 20.255 1.00 0.00 ATOM 2376 CE3 TRP A 287 20.850 -14.740 18.864 1.00 0.00 ATOM 2377 NE1 TRP A 287 22.309 -13.015 21.582 1.00 0.00 ATOM 2378 CZ2 TRP A 287 22.347 -12.373 19.146 1.00 0.00 ATOM 2379 CZ3 TRP A 287 21.100 -13.949 17.769 1.00 0.00 ATOM 2380 CH2 TRP A 287 21.915 -12.805 17.915 1.00 0.00 ATOM 2381 O TRP A 287 18.279 -13.882 22.908 1.00 0.00 ATOM 2382 C TRP A 287 18.347 -14.887 22.246 1.00 0.00 ATOM 2383 N LEU A 288 17.641 -15.078 21.151 1.00 0.00 ATOM 2384 CA LEU A 288 16.745 -14.062 20.640 1.00 0.00 ATOM 2385 CB LEU A 288 16.261 -14.429 19.236 1.00 0.00 ATOM 2386 CG LEU A 288 15.326 -13.427 18.557 1.00 0.00 ATOM 2387 CD1 LEU A 288 16.011 -12.081 18.389 1.00 0.00 ATOM 2388 CD2 LEU A 288 14.913 -13.926 17.179 1.00 0.00 ATOM 2389 O LEU A 288 15.071 -12.775 21.759 1.00 0.00 ATOM 2390 C LEU A 288 15.512 -13.889 21.524 1.00 0.00 ATOM 2391 N ASN A 289 14.949 -15.000 21.979 1.00 0.00 ATOM 2392 CA ASN A 289 13.676 -14.972 22.708 1.00 0.00 ATOM 2393 CB ASN A 289 13.025 -16.357 22.704 1.00 0.00 ATOM 2394 CG ASN A 289 12.509 -16.754 21.335 1.00 0.00 ATOM 2395 ND2 ASN A 289 12.345 -18.054 21.119 1.00 0.00 ATOM 2396 OD1 ASN A 289 12.262 -15.900 20.483 1.00 0.00 ATOM 2397 O ASN A 289 12.868 -13.943 24.720 1.00 0.00 ATOM 2398 C ASN A 289 13.799 -14.560 24.163 1.00 0.00 ATOM 2399 N TYR A 290 14.957 -14.832 24.908 1.00 0.00 ATOM 2400 CA TYR A 290 15.108 -14.576 26.333 1.00 0.00 ATOM 2401 CB TYR A 290 15.518 -15.855 27.068 1.00 0.00 ATOM 2402 CG TYR A 290 14.540 -16.997 26.900 1.00 0.00 ATOM 2403 CD1 TYR A 290 14.836 -18.071 26.071 1.00 0.00 ATOM 2404 CD2 TYR A 290 13.323 -16.996 27.572 1.00 0.00 ATOM 2405 CE1 TYR A 290 13.948 -19.119 25.912 1.00 0.00 ATOM 2406 CE2 TYR A 290 12.425 -18.035 27.424 1.00 0.00 ATOM 2407 CZ TYR A 290 12.747 -19.101 26.587 1.00 0.00 ATOM 2408 OH TYR A 290 11.862 -20.143 26.430 1.00 0.00 ATOM 2409 O TYR A 290 16.179 -13.041 27.806 1.00 0.00 ATOM 2410 C TYR A 290 16.158 -13.526 26.684 1.00 0.00 ATOM 2411 N CYS A 291 17.021 -13.175 25.738 1.00 0.00 ATOM 2412 CA CYS A 291 18.073 -12.200 26.018 1.00 0.00 ATOM 2413 CB CYS A 291 19.445 -12.866 25.847 1.00 0.00 ATOM 2414 SG CYS A 291 19.659 -14.400 26.761 1.00 0.00 ATOM 2415 O CYS A 291 18.074 -9.833 25.657 1.00 0.00 ATOM 2416 C CYS A 291 17.968 -10.952 25.150 1.00 0.00 ATOM 2417 N ILE A 292 17.753 -11.137 23.859 1.00 0.00 ATOM 2418 CA ILE A 292 17.587 -10.007 22.948 1.00 0.00 ATOM 2419 CB ILE A 292 17.673 -10.480 21.469 1.00 0.00 ATOM 2420 CG1 ILE A 292 18.989 -11.226 21.228 1.00 0.00 ATOM 2421 CG2 ILE A 292 17.553 -9.293 20.533 1.00 0.00 ATOM 2422 CD1 ILE A 292 20.230 -10.389 21.448 1.00 0.00 ATOM 2423 O ILE A 292 16.127 -8.096 23.201 1.00 0.00 ATOM 2424 C ILE A 292 16.228 -9.326 23.202 1.00 0.00 ATOM 2425 N TYR A 293 15.193 -10.132 23.436 1.00 0.00 ATOM 2426 CA TYR A 293 13.877 -9.607 23.757 1.00 0.00 ATOM 2427 CB TYR A 293 12.769 -9.810 23.067 1.00 0.00 ATOM 2428 CG TYR A 293 11.486 -9.858 23.881 1.00 0.00 ATOM 2429 CD1 TYR A 293 11.070 -8.759 24.632 1.00 0.00 ATOM 2430 CD2 TYR A 293 10.692 -11.007 23.896 1.00 0.00 ATOM 2431 CE1 TYR A 293 9.891 -8.802 25.378 1.00 0.00 ATOM 2432 CE2 TYR A 293 9.516 -11.064 24.636 1.00 0.00 ATOM 2433 CZ TYR A 293 9.118 -9.959 25.376 1.00 0.00 ATOM 2434 OH TYR A 293 7.945 -10.015 26.101 1.00 0.00 ATOM 2435 O TYR A 293 13.895 -10.394 26.012 1.00 0.00 ATOM 2436 C TYR A 293 13.726 -9.443 25.257 1.00 0.00 ATOM 2437 N GLN A 294 13.617 -8.286 25.770 1.00 0.00 ATOM 2438 CA GLN A 294 13.362 -7.989 27.176 1.00 0.00 ATOM 2439 CB GLN A 294 14.432 -7.042 27.727 1.00 0.00 ATOM 2440 CG GLN A 294 15.848 -7.587 27.638 1.00 0.00 ATOM 2441 CD GLN A 294 16.090 -8.738 28.594 1.00 0.00 ATOM 2442 OE1 GLN A 294 15.596 -8.737 29.721 1.00 0.00 ATOM 2443 NE2 GLN A 294 16.854 -9.727 28.145 1.00 0.00 ATOM 2444 O GLN A 294 11.548 -6.586 26.413 1.00 0.00 ATOM 2445 C GLN A 294 11.985 -7.323 27.310 1.00 0.00 ATOM 2446 N LYS A 295 11.308 -7.579 28.425 1.00 0.00 ATOM 2447 CA LYS A 295 9.950 -7.058 28.641 1.00 0.00 ATOM 2448 CB LYS A 295 9.139 -8.021 29.509 1.00 0.00 ATOM 2449 CG LYS A 295 8.852 -9.360 28.849 1.00 0.00 ATOM 2450 CD LYS A 295 7.966 -10.230 29.726 1.00 0.00 ATOM 2451 CE LYS A 295 7.701 -11.579 29.078 1.00 0.00 ATOM 2452 NZ LYS A 295 6.832 -12.441 29.926 1.00 0.00 ATOM 2453 O LYS A 295 10.946 -4.950 29.309 1.00 0.00 ATOM 2454 C LYS A 295 9.951 -5.680 29.352 1.00 0.00 ATOM 2455 N THR A 296 8.818 -5.336 29.982 1.00 0.00 ATOM 2456 CA THR A 296 8.634 -4.036 30.600 1.00 0.00 ATOM 2457 CB THR A 296 7.144 -3.727 30.833 1.00 0.00 ATOM 2458 CG2 THR A 296 6.418 -3.568 29.505 1.00 0.00 ATOM 2459 OG1 THR A 296 6.539 -4.800 31.565 1.00 0.00 ATOM 2460 O THR A 296 9.003 -2.985 32.715 1.00 0.00 ATOM 2461 C THR A 296 9.312 -3.903 31.956 1.00 0.00 ATOM 2462 N PRO A 297 10.610 -4.830 32.478 1.00 0.00 ATOM 2463 CA PRO A 297 11.279 -4.696 33.771 1.00 0.00 ATOM 2464 CB PRO A 297 10.635 -5.725 34.661 1.00 0.00 ATOM 2465 CG PRO A 297 10.092 -6.789 33.734 1.00 0.00 ATOM 2466 CD PRO A 297 9.662 -6.018 32.484 1.00 0.00 ATOM 2467 O PRO A 297 13.555 -4.551 34.513 1.00 0.00 ATOM 2468 C PRO A 297 12.772 -4.982 33.667 1.00 0.00 ATOM 2469 N TYR A 298 13.160 -5.706 32.625 1.00 0.00 ATOM 2470 CA TYR A 298 14.555 -6.061 32.415 1.00 0.00 ATOM 2471 CB TYR A 298 14.668 -7.230 31.436 1.00 0.00 ATOM 2472 CG TYR A 298 14.149 -8.541 31.984 1.00 0.00 ATOM 2473 CD1 TYR A 298 12.861 -8.973 31.694 1.00 0.00 ATOM 2474 CD2 TYR A 298 14.948 -9.341 32.791 1.00 0.00 ATOM 2475 CE1 TYR A 298 12.379 -10.170 32.190 1.00 0.00 ATOM 2476 CE2 TYR A 298 14.481 -10.540 33.297 1.00 0.00 ATOM 2477 CZ TYR A 298 13.184 -10.949 32.989 1.00 0.00 ATOM 2478 OH TYR A 298 12.706 -12.141 33.485 1.00 0.00 ATOM 2479 O TYR A 298 15.169 -4.483 30.700 1.00 0.00 ATOM 2480 C TYR A 298 15.372 -4.907 31.842 1.00 0.00 ATOM 2481 N ARG A 299 16.300 -4.403 32.641 1.00 0.00 ATOM 2482 CA ARG A 299 17.164 -3.309 32.222 1.00 0.00 ATOM 2483 CB ARG A 299 17.714 -2.636 33.571 1.00 0.00 ATOM 2484 CG ARG A 299 18.756 -1.552 33.324 1.00 0.00 ATOM 2485 CD ARG A 299 18.117 -0.311 32.733 1.00 0.00 ATOM 2486 NE ARG A 299 17.433 0.461 33.766 1.00 0.00 ATOM 2487 CZ ARG A 299 16.556 1.427 33.519 1.00 0.00 ATOM 2488 NH1 ARG A 299 16.249 1.738 32.264 1.00 0.00 ATOM 2489 NH2 ARG A 299 15.995 2.085 34.525 1.00 0.00 ATOM 2490 O ARG A 299 18.844 -2.842 30.553 1.00 0.00 ATOM 2491 C ARG A 299 18.147 -3.702 31.107 1.00 0.00 ATOM 2492 N LEU A 300 18.206 -5.056 30.781 1.00 0.00 ATOM 2493 CA LEU A 300 19.181 -5.510 29.794 1.00 0.00 ATOM 2494 CB LEU A 300 19.418 -7.016 29.930 1.00 0.00 ATOM 2495 CG LEU A 300 20.052 -7.487 31.241 1.00 0.00 ATOM 2496 CD1 LEU A 300 20.139 -9.006 31.280 1.00 0.00 ATOM 2497 CD2 LEU A 300 21.459 -6.926 31.389 1.00 0.00 ATOM 2498 O LEU A 300 19.502 -5.258 27.417 1.00 0.00 ATOM 2499 C LEU A 300 18.716 -5.242 28.358 1.00 0.00 ATOM 2500 N GLU A 301 17.421 -4.997 28.196 1.00 0.00 ATOM 2501 CA GLU A 301 16.858 -4.776 26.872 1.00 0.00 ATOM 2502 CB GLU A 301 15.382 -4.387 26.975 1.00 0.00 ATOM 2503 CG GLU A 301 14.670 -4.289 25.636 1.00 0.00 ATOM 2504 CD GLU A 301 13.191 -3.997 25.782 1.00 0.00 ATOM 2505 OE1 GLU A 301 12.728 -3.838 26.930 1.00 0.00 ATOM 2506 OE2 GLU A 301 12.493 -3.926 24.747 1.00 0.00 ATOM 2507 O GLU A 301 17.762 -3.568 25.016 1.00 0.00 ATOM 2508 C GLU A 301 17.652 -3.656 26.236 1.00 0.00 ATOM 2509 N ASP A 302 18.211 -2.832 27.133 1.00 0.00 ATOM 2510 CA ASP A 302 19.048 -1.708 26.751 1.00 0.00 ATOM 2511 CB ASP A 302 20.486 -1.865 26.767 1.00 0.00 ATOM 2512 CG ASP A 302 21.087 -1.677 28.135 1.00 0.00 ATOM 2513 OD1 ASP A 302 20.376 -1.122 29.009 1.00 0.00 ATOM 2514 OD2 ASP A 302 22.279 -2.013 28.370 1.00 0.00 ATOM 2515 O ASP A 302 18.456 -0.206 24.989 1.00 0.00 ATOM 2516 C ASP A 302 18.253 -0.583 26.138 1.00 0.00 ATOM 2517 N ILE A 303 17.314 -0.042 26.889 1.00 0.00 ATOM 2518 CA ILE A 303 16.454 1.036 26.398 1.00 0.00 ATOM 2519 CB ILE A 303 15.019 0.908 26.941 1.00 0.00 ATOM 2520 CG1 ILE A 303 15.015 1.029 28.466 1.00 0.00 ATOM 2521 CG2 ILE A 303 14.426 -0.440 26.562 1.00 0.00 ATOM 2522 CD1 ILE A 303 13.629 1.125 29.066 1.00 0.00 ATOM 2523 O ILE A 303 16.451 3.409 26.128 1.00 0.00 ATOM 2524 C ILE A 303 16.891 2.450 26.762 1.00 0.00 ATOM 2525 N HIS A 304 17.846 2.394 27.923 1.00 0.00 ATOM 2526 CA HIS A 304 18.007 3.840 27.980 1.00 0.00 ATOM 2527 CB HIS A 304 17.194 4.424 29.138 1.00 0.00 ATOM 2528 CG HIS A 304 17.119 5.920 29.129 1.00 0.00 ATOM 2529 CD2 HIS A 304 16.057 6.906 28.981 1.00 0.00 ATOM 2530 ND1 HIS A 304 18.229 6.722 29.287 1.00 0.00 ATOM 2531 CE1 HIS A 304 17.847 8.011 29.235 1.00 0.00 ATOM 2532 NE2 HIS A 304 16.546 8.129 29.052 1.00 0.00 ATOM 2533 O HIS A 304 19.799 4.886 29.168 1.00 0.00 ATOM 2534 C HIS A 304 19.467 4.217 28.188 1.00 0.00 ENDMDL EXPDTA 2h2wA MODEL 2 REMARK 44 REMARK 44 model 2 is called 2h2wA ATOM 1 N PRO 2 7.405 -12.987 10.174 1.00 0.00 ATOM 2 CA PRO 2 8.199 -12.578 11.324 1.00 0.00 ATOM 3 CB PRO 2 8.412 -13.891 12.083 1.00 0.00 ATOM 4 CG PRO 2 8.290 -14.980 11.041 1.00 0.00 ATOM 5 CD PRO 2 7.660 -14.389 9.803 1.00 0.00 ATOM 6 O PRO 2 9.849 -10.842 11.318 1.00 0.00 ATOM 7 C PRO 2 9.539 -11.962 10.918 1.00 0.00 ATOM 8 N ILE 3 10.328 -12.671 10.121 1.00 0.00 ATOM 9 CA ILE 3 11.585 -12.110 9.675 1.00 0.00 ATOM 10 CB ILE 3 12.706 -13.176 9.657 1.00 0.00 ATOM 11 CG1 ILE 3 14.071 -12.484 9.602 1.00 0.00 ATOM 12 CG2 ILE 3 12.520 -14.169 8.503 1.00 0.00 ATOM 13 CD1 ILE 3 15.201 -13.306 10.213 1.00 0.00 ATOM 14 O ILE 3 10.837 -11.872 7.372 1.00 0.00 ATOM 15 C ILE 3 11.462 -11.376 8.318 1.00 0.00 ATOM 16 N ASN 4 12.055 -10.182 8.254 1.00 0.00 ATOM 17 CA ASN 4 11.978 -9.313 7.081 1.00 0.00 ATOM 18 CB ASN 4 11.461 -7.928 7.482 1.00 0.00 ATOM 19 CG ASN 4 11.207 -7.017 6.287 1.00 0.00 ATOM 20 ND2 ASN 4 11.152 -5.726 6.544 1.00 0.00 ATOM 21 OD1 ASN 4 11.049 -7.468 5.158 1.00 0.00 ATOM 22 O ASN 4 14.360 -9.009 7.076 1.00 0.00 ATOM 23 C ASN 4 13.335 -9.169 6.411 1.00 0.00 ATOM 24 N VAL 5 13.331 -9.207 5.088 1.00 0.00 ATOM 25 CA VAL 5 14.555 -9.317 4.317 1.00 0.00 ATOM 26 CB VAL 5 14.889 -10.808 4.134 1.00 0.00 ATOM 27 CG1 VAL 5 14.105 -11.390 2.951 1.00 0.00 ATOM 28 CG2 VAL 5 16.365 -11.016 3.932 1.00 0.00 ATOM 29 O VAL 5 13.228 -8.372 2.550 1.00 0.00 ATOM 30 C VAL 5 14.362 -8.633 2.950 1.00 0.00 ATOM 31 N PRO 6 15.464 -8.301 2.247 1.00 0.00 ATOM 32 CA PRO 6 15.371 -7.705 0.893 1.00 0.00 ATOM 33 CB PRO 6 16.836 -7.597 0.458 1.00 0.00 ATOM 34 CG PRO 6 17.595 -7.482 1.761 1.00 0.00 ATOM 35 CD PRO 6 16.865 -8.394 2.705 1.00 0.00 ATOM 36 O PRO 6 14.537 -9.734 -0.148 1.00 0.00 ATOM 37 C PRO 6 14.546 -8.495 -0.144 1.00 0.00 ATOM 38 N SER 7 13.887 -7.763 -1.035 1.00 0.00 ATOM 39 CA SER 7 12.825 -8.323 -1.878 1.00 0.00 ATOM 40 CB SER 7 12.309 -7.270 -2.859 1.00 0.00 ATOM 41 OG SER 7 11.085 -7.712 -3.416 1.00 0.00 ATOM 42 O SER 7 12.408 -10.599 -2.540 1.00 0.00 ATOM 43 C SER 7 13.148 -9.611 -2.642 1.00 0.00 ATOM 44 N GLY 8 14.228 -9.608 -3.411 1.00 0.00 ATOM 45 CA GLY 8 14.509 -10.748 -4.281 1.00 0.00 ATOM 46 O GLY 8 15.972 -12.616 -4.471 1.00 0.00 ATOM 47 C GLY 8 15.428 -11.818 -3.721 1.00 0.00 ATOM 48 N LEU 9 15.604 -11.853 -2.407 1.00 0.00 ATOM 49 CA LEU 9 16.575 -12.756 -1.823 1.00 0.00 ATOM 50 CB LEU 9 16.727 -12.506 -0.320 1.00 0.00 ATOM 51 CG LEU 9 18.115 -12.898 0.210 1.00 0.00 ATOM 52 CD1 LEU 9 19.173 -11.950 -0.358 1.00 0.00 ATOM 53 CD2 LEU 9 18.192 -12.902 1.726 1.00 0.00 ATOM 54 O LEU 9 15.027 -14.579 -1.830 1.00 0.00 ATOM 55 C LEU 9 16.168 -14.201 -2.086 1.00 0.00 ATOM 56 N PRO 10 17.102 -15.008 -2.609 1.00 0.00 ATOM 57 CA PRO 10 16.838 -16.427 -2.887 1.00 0.00 ATOM 58 CB PRO 10 18.222 -16.983 -3.245 1.00 0.00 ATOM 59 CG PRO 10 18.987 -15.804 -3.760 1.00 0.00 ATOM 60 CD PRO 10 18.474 -14.612 -2.985 1.00 0.00 ATOM 61 O PRO 10 15.480 -18.116 -1.859 1.00 0.00 ATOM 62 C PRO 10 16.264 -17.179 -1.686 1.00 0.00 ATOM 63 N ALA 11 16.670 -16.771 -0.486 1.00 0.00 ATOM 64 CA ALA 11 16.245 -17.421 0.749 1.00 0.00 ATOM 65 CB ALA 11 16.877 -16.726 1.928 1.00 0.00 ATOM 66 O ALA 11 14.152 -18.365 1.444 1.00 0.00 ATOM 67 C ALA 11 14.724 -17.431 0.905 1.00 0.00 ATOM 68 N VAL 12 14.072 -16.389 0.422 1.00 0.00 ATOM 69 CA VAL 12 12.632 -16.284 0.556 1.00 0.00 ATOM 70 CB VAL 12 12.110 -15.055 -0.197 1.00 0.00 ATOM 71 CG1 VAL 12 10.581 -15.062 -0.243 1.00 0.00 ATOM 72 CG2 VAL 12 12.646 -13.780 0.460 1.00 0.00 ATOM 73 O VAL 12 11.230 -18.234 0.790 1.00 0.00 ATOM 74 C VAL 12 11.944 -17.545 0.040 1.00 0.00 ATOM 75 N LYS 13 12.173 -17.838 -1.239 1.00 0.00 ATOM 76 CA LYS 13 11.586 -19.007 -1.897 1.00 0.00 ATOM 77 CB LYS 13 11.807 -18.945 -3.422 1.00 0.00 ATOM 78 O LYS 13 11.382 -21.313 -1.224 1.00 0.00 ATOM 79 C LYS 13 12.123 -20.333 -1.327 1.00 0.00 ATOM 80 N VAL 14 13.404 -20.373 -0.969 1.00 0.00 ATOM 81 CA VAL 14 13.964 -21.584 -0.353 1.00 0.00 ATOM 82 CB VAL 14 15.493 -21.507 -0.102 1.00 0.00 ATOM 83 CG1 VAL 14 15.956 -22.764 0.582 1.00 0.00 ATOM 84 CG2 VAL 14 16.262 -21.319 -1.394 1.00 0.00 ATOM 85 O VAL 14 12.820 -22.966 1.239 1.00 0.00 ATOM 86 C VAL 14 13.289 -21.856 0.988 1.00 0.00 ATOM 87 N LEU 15 13.242 -20.840 1.849 1.00 0.00 ATOM 88 CA LEU 15 12.684 -21.012 3.191 1.00 0.00 ATOM 89 CB LEU 15 13.025 -19.820 4.089 1.00 0.00 ATOM 90 CG LEU 15 14.534 -19.682 4.328 1.00 0.00 ATOM 91 CD1 LEU 15 14.858 -18.434 5.111 1.00 0.00 ATOM 92 CD2 LEU 15 15.089 -20.915 5.024 1.00 0.00 ATOM 93 O LEU 15 10.647 -22.011 3.919 1.00 0.00 ATOM 94 C LEU 15 11.184 -21.238 3.134 1.00 0.00 ATOM 95 N ALA 16 10.513 -20.585 2.190 1.00 0.00 ATOM 96 CA ALA 16 9.087 -20.830 1.961 1.00 0.00 ATOM 97 CB ALA 16 8.616 -20.087 0.698 1.00 0.00 ATOM 98 O ALA 16 7.675 -22.767 2.273 1.00 0.00 ATOM 99 C ALA 16 8.758 -22.340 1.866 1.00 0.00 ATOM 100 N LYS 17 9.694 -23.135 1.337 1.00 0.00 ATOM 101 CA LYS 17 9.525 -24.598 1.206 1.00 0.00 ATOM 102 CB LYS 17 10.647 -25.198 0.349 1.00 0.00 ATOM 103 CG LYS 17 10.518 -24.934 -1.145 1.00 0.00 ATOM 104 CD LYS 17 11.772 -25.374 -1.893 1.00 0.00 ATOM 105 CE LYS 17 11.651 -25.107 -3.377 1.00 0.00 ATOM 106 NZ LYS 17 12.834 -25.595 -4.148 1.00 0.00 ATOM 107 O LYS 17 9.005 -26.467 2.619 1.00 0.00 ATOM 108 C LYS 17 9.501 -25.340 2.541 1.00 0.00 ATOM 109 N GLU 18 10.052 -24.722 3.582 1.00 0.00 ATOM 110 CA GLU 18 10.085 -25.326 4.921 1.00 0.00 ATOM 111 CB GLU 18 11.486 -25.203 5.541 1.00 0.00 ATOM 112 CG GLU 18 12.649 -25.672 4.667 1.00 0.00 ATOM 113 CD GLU 18 13.970 -25.056 5.101 1.00 0.00 ATOM 114 OE1 GLU 18 14.054 -24.609 6.257 1.00 0.00 ATOM 115 OE2 GLU 18 14.920 -25.002 4.292 1.00 0.00 ATOM 116 O GLU 18 9.236 -24.755 7.100 1.00 0.00 ATOM 117 C GLU 18 9.081 -24.665 5.875 1.00 0.00 ATOM 118 N GLY 19 8.071 -23.992 5.322 1.00 0.00 ATOM 119 CA GLY 19 7.042 -23.341 6.134 1.00 0.00 ATOM 120 O GLY 19 6.638 -21.191 7.117 1.00 0.00 ATOM 121 C GLY 19 7.468 -21.983 6.660 1.00 0.00 ATOM 122 N ILE 20 8.767 -21.716 6.593 1.00 0.00 ATOM 123 CA ILE 20 9.325 -20.441 7.025 1.00 0.00 ATOM 124 CB ILE 20 10.849 -20.575 7.316 1.00 0.00 ATOM 125 CG1 ILE 20 11.080 -21.693 8.340 1.00 0.00 ATOM 126 CG2 ILE 20 11.435 -19.255 7.817 1.00 0.00 ATOM 127 CD1 ILE 20 12.522 -22.067 8.573 1.00 0.00 ATOM 128 O ILE 20 9.716 -19.330 4.916 1.00 0.00 ATOM 129 C ILE 20 9.047 -19.379 5.954 1.00 0.00 ATOM 130 N PHE 21 8.032 -18.553 6.215 1.00 0.00 ATOM 131 CA PHE 21 7.616 -17.494 5.304 1.00 0.00 ATOM 132 CB PHE 21 6.102 -17.313 5.332 1.00 0.00 ATOM 133 CG PHE 21 5.347 -18.585 5.158 1.00 0.00 ATOM 134 CD1 PHE 21 5.341 -19.237 3.929 1.00 0.00 ATOM 135 CD2 PHE 21 4.647 -19.141 6.224 1.00 0.00 ATOM 136 CE1 PHE 21 4.645 -20.424 3.761 1.00 0.00 ATOM 137 CE2 PHE 21 3.943 -20.329 6.070 1.00 0.00 ATOM 138 CZ PHE 21 3.940 -20.974 4.832 1.00 0.00 ATOM 139 O PHE 21 7.792 -15.474 6.555 1.00 0.00 ATOM 140 C PHE 21 8.267 -16.187 5.683 1.00 0.00 ATOM 141 N VAL 22 9.369 -15.888 5.013 1.00 0.00 ATOM 142 CA VAL 22 10.031 -14.611 5.149 1.00 0.00 ATOM 143 CB VAL 22 11.304 -14.599 4.309 1.00 0.00 ATOM 144 CG1 VAL 22 12.141 -13.368 4.609 1.00 0.00 ATOM 145 CG2 VAL 22 12.103 -15.864 4.577 1.00 0.00 ATOM 146 O VAL 22 7.918 -13.889 4.317 1.00 0.00 ATOM 147 C VAL 22 9.052 -13.557 4.653 1.00 0.00 ATOM 148 N MET 23 9.469 -12.294 4.632 1.00 0.00 ATOM 149 CA MET 23 8.641 -11.228 4.086 1.00 0.00 ATOM 150 CB MET 23 7.735 -10.646 5.167 1.00 0.00 ATOM 151 CG MET 23 8.458 -9.736 6.145 1.00 0.00 ATOM 152 SD MET 23 7.335 -8.680 7.086 1.00 0.00 ATOM 153 CE MET 23 6.875 -7.427 5.888 1.00 0.00 ATOM 154 O MET 23 10.712 -10.057 3.738 1.00 0.00 ATOM 155 C MET 23 9.504 -10.118 3.490 1.00 0.00 ATOM 156 N THR 24 8.866 -9.242 2.710 1.00 0.00 ATOM 157 CA THR 24 9.539 -8.106 2.081 1.00 0.00 ATOM 158 CB THR 24 10.040 -8.465 0.676 1.00 0.00 ATOM 159 CG2 THR 24 10.929 -7.351 0.151 1.00 0.00 ATOM 160 OG1 THR 24 10.763 -9.706 0.707 1.00 0.00 ATOM 161 O THR 24 8.326 -6.475 0.808 1.00 0.00 ATOM 162 C THR 24 8.618 -6.892 1.930 1.00 0.00 ATOM 163 N GLU 25 8.165 -6.323 3.047 1.00 0.00 ATOM 164 CA GLU 25 7.283 -5.151 3.014 1.00 0.00 ATOM 165 O GLU 25 9.100 -4.005 4.058 1.00 0.00 ATOM 166 C GLU 25 7.885 -4.054 3.888 1.00 0.00 ATOM 167 N LYS 26 7.034 -3.189 4.446 1.00 0.00 ATOM 168 CA LYS 26 7.477 -2.136 5.370 1.00 0.00 ATOM 169 CB LYS 26 6.419 -1.033 5.481 1.00 0.00 ATOM 170 O LYS 26 7.159 -3.671 7.203 1.00 0.00 ATOM 171 C LYS 26 7.782 -2.703 6.758 1.00 0.00 ATOM 172 N ILE 33 5.649 -3.015 21.077 1.00 0.00 ATOM 173 CA ILE 33 7.028 -3.441 20.855 1.00 0.00 ATOM 174 CB ILE 33 7.266 -4.901 21.336 1.00 0.00 ATOM 175 CG1 ILE 33 6.354 -5.884 20.584 1.00 0.00 ATOM 176 CG2 ILE 33 7.058 -5.011 22.849 1.00 0.00 ATOM 177 CD1 ILE 33 6.745 -7.357 20.760 1.00 0.00 ATOM 178 O ILE 33 6.563 -3.513 18.494 1.00 0.00 ATOM 179 C ILE 33 7.405 -3.322 19.374 1.00 0.00 ATOM 180 N ARG 34 8.672 -3.004 19.110 1.00 0.00 ATOM 181 CA ARG 34 9.157 -2.811 17.739 1.00 0.00 ATOM 182 CB ARG 34 9.968 -1.522 17.634 1.00 0.00 ATOM 183 CG ARG 34 11.082 -1.441 18.655 1.00 0.00 ATOM 184 CD ARG 34 12.224 -0.572 18.184 1.00 0.00 ATOM 185 NE ARG 34 13.397 -0.722 19.045 1.00 0.00 ATOM 186 CZ ARG 34 14.397 -1.579 18.832 1.00 0.00 ATOM 187 NH1 ARG 34 14.395 -2.388 17.774 1.00 0.00 ATOM 188 NH2 ARG 34 15.411 -1.619 19.683 1.00 0.00 ATOM 189 O ARG 34 10.546 -4.724 18.123 1.00 0.00 ATOM 190 C ARG 34 10.018 -3.989 17.293 1.00 0.00 ATOM 191 N PRO 35 10.148 -4.183 15.974 1.00 0.00 ATOM 192 CA PRO 35 10.989 -5.243 15.422 1.00 0.00 ATOM 193 CB PRO 35 10.843 -5.053 13.912 1.00 0.00 ATOM 194 CG PRO 35 9.550 -4.339 13.748 1.00 0.00 ATOM 195 CD PRO 35 9.461 -3.425 14.918 1.00 0.00 ATOM 196 O PRO 35 12.959 -4.009 16.000 1.00 0.00 ATOM 197 C PRO 35 12.455 -5.121 15.819 1.00 0.00 ATOM 198 N LEU 36 13.124 -6.266 15.951 1.00 0.00 ATOM 199 CA LEU 36 14.536 -6.287 16.256 1.00 0.00 ATOM 200 CB LEU 36 14.961 -7.630 16.851 1.00 0.00 ATOM 201 CG LEU 36 14.342 -8.046 18.193 1.00 0.00 ATOM 202 CD1 LEU 36 14.819 -9.424 18.569 1.00 0.00 ATOM 203 CD2 LEU 36 14.671 -7.043 19.294 1.00 0.00 ATOM 204 O LEU 36 14.962 -6.526 13.912 1.00 0.00 ATOM 205 C LEU 36 15.307 -6.024 14.980 1.00 0.00 ATOM 206 N GLU 37 16.352 -5.222 15.097 1.00 0.00 ATOM 207 CA GLU 37 17.193 -4.937 13.969 1.00 0.00 ATOM 208 CB GLU 37 17.520 -3.447 13.931 1.00 0.00 ATOM 209 CG GLU 37 16.265 -2.582 13.779 1.00 0.00 ATOM 210 CD GLU 37 15.659 -2.648 12.376 1.00 0.00 ATOM 211 OE1 GLU 37 16.222 -3.348 11.506 1.00 0.00 ATOM 212 OE2 GLU 37 14.616 -1.999 12.137 1.00 0.00 ATOM 213 O GLU 37 19.251 -5.661 15.010 1.00 0.00 ATOM 214 C GLU 37 18.433 -5.808 14.082 1.00 0.00 ATOM 215 N ILE 38 18.543 -6.741 13.143 1.00 0.00 ATOM 216 CA ILE 38 19.630 -7.704 13.144 1.00 0.00 ATOM 217 CB ILE 38 19.108 -9.164 13.171 1.00 0.00 ATOM 218 CG1 ILE 38 18.147 -9.387 14.352 1.00 0.00 ATOM 219 CG2 ILE 38 20.276 -10.140 13.231 1.00 0.00 ATOM 220 CD1 ILE 38 18.796 -9.345 15.720 1.00 0.00 ATOM 221 O ILE 38 19.997 -7.631 10.774 1.00 0.00 ATOM 222 C ILE 38 20.486 -7.510 11.898 1.00 0.00 ATOM 223 N LEU 39 21.763 -7.221 12.131 1.00 0.00 ATOM 224 CA LEU 39 22.727 -6.969 11.077 1.00 0.00 ATOM 225 CB LEU 39 23.628 -5.795 11.476 1.00 0.00 ATOM 226 CG LEU 39 24.694 -5.283 10.499 1.00 0.00 ATOM 227 CD1 LEU 39 24.079 -4.632 9.260 1.00 0.00 ATOM 228 CD2 LEU 39 25.592 -4.276 11.216 1.00 0.00 ATOM 229 O LEU 39 23.934 -8.867 11.833 1.00 0.00 ATOM 230 C LEU 39 23.560 -8.221 10.869 1.00 0.00 ATOM 231 N ILE 40 23.825 -8.571 9.612 1.00 0.00 ATOM 232 CA ILE 40 24.700 -9.701 9.291 1.00 0.00 ATOM 233 CB ILE 40 23.955 -10.858 8.578 1.00 0.00 ATOM 234 CG1 ILE 40 22.811 -11.374 9.444 1.00 0.00 ATOM 235 CG2 ILE 40 24.903 -12.020 8.316 1.00 0.00 ATOM 236 CD1 ILE 40 22.058 -12.514 8.816 1.00 0.00 ATOM 237 O ILE 40 25.565 -8.716 7.310 1.00 0.00 ATOM 238 C ILE 40 25.824 -9.245 8.378 1.00 0.00 ATOM 239 N LEU 41 27.066 -9.424 8.813 1.00 0.00 ATOM 240 CA LEU 41 28.213 -9.105 7.984 1.00 0.00 ATOM 241 CB LEU 41 29.332 -8.434 8.795 1.00 0.00 ATOM 242 CG LEU 41 30.727 -8.267 8.150 1.00 0.00 ATOM 243 CD1 LEU 41 30.680 -7.665 6.746 1.00 0.00 ATOM 244 CD2 LEU 41 31.624 -7.410 9.038 1.00 0.00 ATOM 245 O LEU 41 29.328 -11.193 8.075 1.00 0.00 ATOM 246 C LEU 41 28.658 -10.409 7.418 1.00 0.00 ATOM 247 N ASN 42 28.253 -10.660 6.186 1.00 0.00 ATOM 248 CA ASN 42 28.465 -11.951 5.575 1.00 0.00 ATOM 249 CB ASN 42 27.319 -12.242 4.613 1.00 0.00 ATOM 250 CG ASN 42 27.290 -13.677 4.155 1.00 0.00 ATOM 251 ND2 ASN 42 26.156 -14.091 3.565 1.00 0.00 ATOM 252 OD1 ASN 42 28.276 -14.409 4.308 1.00 0.00 ATOM 253 O ASN 42 30.003 -11.368 3.824 1.00 0.00 ATOM 254 C ASN 42 29.821 -11.981 4.871 1.00 0.00 ATOM 255 N LEU 43 30.777 -12.683 5.479 1.00 0.00 ATOM 256 CA LEU 43 32.124 -12.833 4.929 1.00 0.00 ATOM 257 CB LEU 43 33.159 -12.695 6.043 1.00 0.00 ATOM 258 CG LEU 43 33.178 -11.434 6.917 1.00 0.00 ATOM 259 CD1 LEU 43 34.159 -11.631 8.054 1.00 0.00 ATOM 260 CD2 LEU 43 33.538 -10.200 6.099 1.00 0.00 ATOM 261 O LEU 43 33.449 -14.542 3.887 1.00 0.00 ATOM 262 C LEU 43 32.332 -14.196 4.268 1.00 0.00 ATOM 263 N MET 44 31.276 -14.986 4.145 1.00 0.00 ATOM 264 CA MET 44 31.433 -16.317 3.584 1.00 0.00 ATOM 265 CB MET 44 30.245 -17.185 3.951 1.00 0.00 ATOM 266 CG MET 44 30.190 -17.479 5.445 1.00 0.00 ATOM 267 SD MET 44 31.500 -18.577 6.019 1.00 0.00 ATOM 268 CE MET 44 30.707 -20.167 5.734 1.00 0.00 ATOM 269 O MET 44 31.259 -15.326 1.397 1.00 0.00 ATOM 270 C MET 44 31.628 -16.294 2.071 1.00 0.00 ATOM 271 N PRO 45 32.214 -17.369 1.531 1.00 0.00 ATOM 272 CA PRO 45 32.448 -17.369 0.096 1.00 0.00 ATOM 273 CB PRO 45 33.504 -18.481 -0.112 1.00 0.00 ATOM 274 CG PRO 45 33.477 -19.348 1.122 1.00 0.00 ATOM 275 CD PRO 45 32.633 -18.628 2.184 1.00 0.00 ATOM 276 O PRO 45 30.864 -17.035 -1.674 1.00 0.00 ATOM 277 C PRO 45 31.138 -17.659 -0.638 1.00 0.00 ATOM 278 N ASP 46 30.333 -18.568 -0.077 1.00 0.00 ATOM 279 CA ASP 46 28.991 -18.861 -0.588 1.00 0.00 ATOM 280 CB ASP 46 28.683 -20.361 -0.518 1.00 0.00 ATOM 281 CG ASP 46 27.544 -20.777 -1.449 1.00 0.00 ATOM 282 OD1 ASP 46 26.748 -19.917 -1.902 1.00 0.00 ATOM 283 OD2 ASP 46 27.456 -21.987 -1.743 1.00 0.00 ATOM 284 O ASP 46 27.428 -18.597 1.234 1.00 0.00 ATOM 285 C ASP 46 27.974 -18.085 0.237 1.00 0.00 ATOM 286 N LYS 47 27.720 -16.850 -0.192 1.00 0.00 ATOM 287 CA LYS 47 26.923 -15.920 0.595 1.00 0.00 ATOM 288 CB LYS 47 27.169 -14.490 0.114 1.00 0.00 ATOM 289 CG LYS 47 28.628 -14.140 0.269 1.00 0.00 ATOM 290 CD LYS 47 28.933 -12.680 0.213 1.00 0.00 ATOM 291 CE LYS 47 30.338 -12.478 0.802 1.00 0.00 ATOM 292 NZ LYS 47 30.932 -11.167 0.440 1.00 0.00 ATOM 293 O LYS 47 24.759 -16.019 1.586 1.00 0.00 ATOM 294 C LYS 47 25.447 -16.263 0.600 1.00 0.00 ATOM 295 N ILE 48 24.979 -16.880 -0.474 1.00 0.00 ATOM 296 CA ILE 48 23.587 -17.245 -0.594 1.00 0.00 ATOM 297 CB ILE 48 23.263 -17.659 -2.038 1.00 0.00 ATOM 298 CG1 ILE 48 23.257 -16.415 -2.921 1.00 0.00 ATOM 299 CG2 ILE 48 21.921 -18.404 -2.121 1.00 0.00 ATOM 300 CD1 ILE 48 23.358 -16.716 -4.377 1.00 0.00 ATOM 301 O ILE 48 22.187 -18.350 0.979 1.00 0.00 ATOM 302 C ILE 48 23.252 -18.371 0.352 1.00 0.00 ATOM 303 N LYS 49 24.149 -19.357 0.457 1.00 0.00 ATOM 304 CA LYS 49 23.929 -20.501 1.374 1.00 0.00 ATOM 305 CB LYS 49 25.041 -21.563 1.242 1.00 0.00 ATOM 306 CG LYS 49 24.831 -22.574 0.107 1.00 0.00 ATOM 307 O LYS 49 22.887 -20.378 3.530 1.00 0.00 ATOM 308 C LYS 49 23.841 -20.040 2.818 1.00 0.00 ATOM 309 N THR 50 24.851 -19.277 3.242 1.00 0.00 ATOM 310 CA THR 50 24.953 -18.747 4.607 1.00 0.00 ATOM 311 CB THR 50 26.238 -17.892 4.745 1.00 0.00 ATOM 312 CG2 THR 50 26.349 -17.231 6.088 1.00 0.00 ATOM 313 OG1 THR 50 27.389 -18.719 4.560 1.00 0.00 ATOM 314 O THR 50 23.193 -18.042 6.108 1.00 0.00 ATOM 315 C THR 50 23.713 -17.922 4.990 1.00 0.00 ATOM 316 N GLU 51 23.222 -17.104 4.059 1.00 0.00 ATOM 317 CA GLU 51 21.996 -16.340 4.283 1.00 0.00 ATOM 318 CB GLU 51 21.574 -15.596 3.018 1.00 0.00 ATOM 319 CG GLU 51 22.350 -14.319 2.758 1.00 0.00 ATOM 320 CD GLU 51 22.300 -13.916 1.306 1.00 0.00 ATOM 321 OE1 GLU 51 21.346 -14.344 0.608 1.00 0.00 ATOM 322 OE2 GLU 51 23.222 -13.192 0.856 1.00 0.00 ATOM 323 O GLU 51 20.220 -17.065 5.739 1.00 0.00 ATOM 324 C GLU 51 20.876 -17.269 4.706 1.00 0.00 ATOM 325 N ILE 52 20.679 -18.305 3.908 1.00 0.00 ATOM 326 CA ILE 52 19.609 -19.266 4.135 1.00 0.00 ATOM 327 CB ILE 52 19.573 -20.303 2.986 1.00 0.00 ATOM 328 CG1 ILE 52 19.226 -19.598 1.667 1.00 0.00 ATOM 329 CG2 ILE 52 18.566 -21.391 3.274 1.00 0.00 ATOM 330 CD1 ILE 52 19.715 -20.319 0.369 1.00 0.00 ATOM 331 O ILE 52 18.773 -20.072 6.256 1.00 0.00 ATOM 332 C ILE 52 19.746 -19.960 5.498 1.00 0.00 ATOM 333 N GLN 53 20.959 -20.401 5.817 1.00 0.00 ATOM 334 CA GLN 53 21.233 -21.086 7.089 1.00 0.00 ATOM 335 CB GLN 53 22.675 -21.599 7.118 1.00 0.00 ATOM 336 CG GLN 53 22.913 -22.699 6.083 1.00 0.00 ATOM 337 CD GLN 53 24.374 -23.051 5.883 1.00 0.00 ATOM 338 OE1 GLN 53 25.260 -22.559 6.599 1.00 0.00 ATOM 339 NE2 GLN 53 24.627 -23.950 4.940 1.00 0.00 ATOM 340 O GLN 53 20.445 -20.654 9.290 1.00 0.00 ATOM 341 C GLN 53 20.999 -20.201 8.294 1.00 0.00 ATOM 342 N LEU 54 21.409 -18.941 8.214 1.00 0.00 ATOM 343 CA LEU 54 21.236 -18.032 9.348 1.00 0.00 ATOM 344 CB LEU 54 22.138 -16.810 9.221 1.00 0.00 ATOM 345 CG LEU 54 23.618 -17.101 9.443 1.00 0.00 ATOM 346 CD1 LEU 54 24.434 -15.868 9.126 1.00 0.00 ATOM 347 CD2 LEU 54 23.883 -17.590 10.873 1.00 0.00 ATOM 348 O LEU 54 19.290 -17.442 10.572 1.00 0.00 ATOM 349 C LEU 54 19.808 -17.575 9.474 1.00 0.00 ATOM 350 N LEU 55 19.172 -17.317 8.341 1.00 0.00 ATOM 351 CA LEU 55 17.820 -16.788 8.351 1.00 0.00 ATOM 352 CB LEU 55 17.404 -16.336 6.950 1.00 0.00 ATOM 353 CG LEU 55 17.924 -14.959 6.504 1.00 0.00 ATOM 354 CD1 LEU 55 17.723 -14.724 4.998 1.00 0.00 ATOM 355 CD2 LEU 55 17.249 -13.852 7.269 1.00 0.00 ATOM 356 O LEU 55 15.845 -17.529 9.490 1.00 0.00 ATOM 357 C LEU 55 16.865 -17.845 8.886 1.00 0.00 ATOM 358 N ARG 56 17.206 -19.103 8.662 1.00 0.00 ATOM 359 CA ARG 56 16.408 -20.202 9.170 1.00 0.00 ATOM 360 CB ARG 56 17.069 -21.525 8.765 1.00 0.00 ATOM 361 CG ARG 56 16.297 -22.751 9.218 1.00 0.00 ATOM 362 CD ARG 56 16.915 -24.035 8.708 1.00 0.00 ATOM 363 NE ARG 56 16.738 -24.209 7.270 1.00 0.00 ATOM 364 CZ ARG 56 17.729 -24.225 6.373 1.00 0.00 ATOM 365 NH1 ARG 56 18.997 -24.069 6.742 1.00 0.00 ATOM 366 NH2 ARG 56 17.445 -24.403 5.087 1.00 0.00 ATOM 367 O ARG 56 15.234 -20.436 11.262 1.00 0.00 ATOM 368 C ARG 56 16.276 -20.128 10.697 1.00 0.00 ATOM 369 N LEU 57 17.346 -19.718 11.361 1.00 0.00 ATOM 370 CA LEU 57 17.415 -19.753 12.811 1.00 0.00 ATOM 371 CB LEU 57 18.835 -20.093 13.239 1.00 0.00 ATOM 372 CG LEU 57 19.365 -21.376 12.605 1.00 0.00 ATOM 373 CD1 LEU 57 20.890 -21.420 12.614 1.00 0.00 ATOM 374 CD2 LEU 57 18.767 -22.587 13.290 1.00 0.00 ATOM 375 O LEU 57 16.497 -18.428 14.589 1.00 0.00 ATOM 376 C LEU 57 16.985 -18.437 13.452 1.00 0.00 ATOM 377 N LEU 58 17.168 -17.328 12.742 1.00 0.00 ATOM 378 CA LEU 58 16.671 -16.045 13.217 1.00 0.00 ATOM 379 CB LEU 58 17.288 -14.907 12.421 1.00 0.00 ATOM 380 CG LEU 58 18.809 -14.801 12.491 1.00 0.00 ATOM 381 CD1 LEU 58 19.261 -13.749 11.500 1.00 0.00 ATOM 382 CD2 LEU 58 19.258 -14.465 13.884 1.00 0.00 ATOM 383 O LEU 58 14.523 -15.129 13.788 1.00 0.00 ATOM 384 C LEU 58 15.149 -15.949 13.113 1.00 0.00 ATOM 385 N GLY 59 14.553 -16.790 12.269 1.00 0.00 ATOM 386 CA GLY 59 13.116 -16.734 12.017 1.00 0.00 ATOM 387 O GLY 59 11.128 -17.303 13.206 1.00 0.00 ATOM 388 C GLY 59 12.297 -17.584 12.961 1.00 0.00 ATOM 389 N ASN 60 12.910 -18.636 13.492 1.00 0.00 ATOM 390 CA ASN 60 12.246 -19.527 14.444 1.00 0.00 ATOM 391 CB ASN 60 13.109 -20.763 14.674 1.00 0.00 ATOM 392 CG ASN 60 12.384 -21.829 15.447 1.00 0.00 ATOM 393 ND2 ASN 60 13.040 -22.372 16.463 1.00 0.00 ATOM 394 OD1 ASN 60 11.240 -22.168 15.134 1.00 0.00 ATOM 395 O ASN 60 12.810 -18.858 16.683 1.00 0.00 ATOM 396 C ASN 60 11.986 -18.808 15.770 1.00 0.00 ATOM 397 N THR 61 10.846 -18.130 15.869 1.00 0.00 ATOM 398 CA THR 61 10.612 -17.181 16.958 1.00 0.00 ATOM 399 CB THR 61 11.812 -16.214 17.114 1.00 0.00 ATOM 400 CG2 THR 61 11.995 -15.357 15.830 1.00 0.00 ATOM 401 OG1 THR 61 11.602 -15.353 18.234 1.00 0.00 ATOM 402 O THR 61 8.797 -16.447 15.566 1.00 0.00 ATOM 403 C THR 61 9.289 -16.460 16.693 1.00 0.00 ATOM 404 N PRO 62 8.709 -15.859 17.735 1.00 0.00 ATOM 405 CA PRO 62 7.494 -15.062 17.571 1.00 0.00 ATOM 406 CB PRO 62 6.662 -15.337 18.832 1.00 0.00 ATOM 407 CG PRO 62 7.599 -15.939 19.832 1.00 0.00 ATOM 408 CD PRO 62 8.849 -16.371 19.126 1.00 0.00 ATOM 409 O PRO 62 6.973 -12.757 17.213 1.00 0.00 ATOM 410 C PRO 62 7.847 -13.568 17.465 1.00 0.00 ATOM 411 N LEU 63 9.111 -13.212 17.640 1.00 0.00 ATOM 412 CA LEU 63 9.524 -11.820 17.531 1.00 0.00 ATOM 413 CB LEU 63 10.846 -11.590 18.272 1.00 0.00 ATOM 414 CG LEU 63 10.929 -11.897 19.769 1.00 0.00 ATOM 415 CD1 LEU 63 12.358 -12.304 20.141 1.00 0.00 ATOM 416 CD2 LEU 63 10.472 -10.716 20.621 1.00 0.00 ATOM 417 O LEU 63 10.196 -12.241 15.267 1.00 0.00 ATOM 418 C LEU 63 9.732 -11.429 16.079 1.00 0.00 ATOM 419 N GLN 64 9.438 -10.169 15.767 1.00 0.00 ATOM 420 CA GLN 64 9.715 -9.625 14.443 1.00 0.00 ATOM 421 CB GLN 64 8.804 -8.446 14.145 1.00 0.00 ATOM 422 CG GLN 64 7.336 -8.787 14.320 1.00 0.00 ATOM 423 CD GLN 64 6.411 -7.759 13.697 1.00 0.00 ATOM 424 OE1 GLN 64 6.842 -6.891 12.935 1.00 0.00 ATOM 425 NE2 GLN 64 5.127 -7.862 14.011 1.00 0.00 ATOM 426 O GLN 64 11.688 -8.407 15.090 1.00 0.00 ATOM 427 C GLN 64 11.170 -9.203 14.309 1.00 0.00 ATOM 428 N VAL 65 11.828 -9.747 13.300 1.00 0.00 ATOM 429 CA VAL 65 13.207 -9.410 13.032 1.00 0.00 ATOM 430 CB VAL 65 14.069 -10.662 13.079 1.00 0.00 ATOM 431 CG1 VAL 65 15.472 -10.345 12.698 1.00 0.00 ATOM 432 CG2 VAL 65 14.029 -11.260 14.480 1.00 0.00 ATOM 433 O VAL 65 12.714 -9.165 10.688 1.00 0.00 ATOM 434 C VAL 65 13.316 -8.732 11.668 1.00 0.00 ATOM 435 N ASN 66 14.050 -7.630 11.629 1.00 0.00 ATOM 436 CA ASN 66 14.398 -6.990 10.372 1.00 0.00 ATOM 437 CB ASN 66 14.069 -5.498 10.421 1.00 0.00 ATOM 438 CG ASN 66 12.574 -5.226 10.415 1.00 0.00 ATOM 439 ND2 ASN 66 12.209 -4.000 10.726 1.00 0.00 ATOM 440 OD1 ASN 66 11.760 -6.105 10.128 1.00 0.00 ATOM 441 O ASN 66 16.700 -6.916 11.017 1.00 0.00 ATOM 442 C ASN 66 15.884 -7.213 10.137 1.00 0.00 ATOM 443 N VAL 67 16.230 -7.766 8.969 1.00 0.00 ATOM 444 CA VAL 67 17.610 -8.165 8.694 1.00 0.00 ATOM 445 CB VAL 67 17.706 -9.594 8.101 1.00 0.00 ATOM 446 CG1 VAL 67 19.136 -9.879 7.624 1.00 0.00 ATOM 447 CG2 VAL 67 17.271 -10.643 9.123 1.00 0.00 ATOM 448 O VAL 67 17.692 -6.963 6.655 1.00 0.00 ATOM 449 C VAL 67 18.260 -7.248 7.701 1.00 0.00 ATOM 450 N THR 68 19.478 -6.831 8.020 1.00 0.00 ATOM 451 CA THR 68 20.263 -5.996 7.150 1.00 0.00 ATOM 452 CB THR 68 20.491 -4.647 7.789 1.00 0.00 ATOM 453 CG2 THR 68 21.370 -3.794 6.910 1.00 0.00 ATOM 454 OG1 THR 68 19.225 -4.004 7.973 1.00 0.00 ATOM 455 O THR 68 22.350 -7.043 7.726 1.00 0.00 ATOM 456 C THR 68 21.599 -6.656 6.831 1.00 0.00 ATOM 457 N LEU 69 21.881 -6.758 5.535 1.00 0.00 ATOM 458 CA LEU 69 23.000 -7.527 5.011 1.00 0.00 ATOM 459 CB LEU 69 22.570 -8.285 3.761 1.00 0.00 ATOM 460 CG LEU 69 21.542 -9.382 4.015 1.00 0.00 ATOM 461 CD1 LEU 69 20.949 -9.876 2.728 1.00 0.00 ATOM 462 CD2 LEU 69 22.197 -10.522 4.755 1.00 0.00 ATOM 463 O LEU 69 23.996 -5.710 3.829 1.00 0.00 ATOM 464 C LEU 69 24.144 -6.613 4.651 1.00 0.00 ATOM 465 N LEU 70 25.297 -6.879 5.245 1.00 0.00 ATOM 466 CA LEU 70 26.418 -5.976 5.143 1.00 0.00 ATOM 467 CB LEU 70 26.772 -5.460 6.537 1.00 0.00 ATOM 468 CG LEU 70 27.898 -4.432 6.682 1.00 0.00 ATOM 469 CD1 LEU 70 27.574 -3.127 5.991 1.00 0.00 ATOM 470 CD2 LEU 70 28.190 -4.169 8.162 1.00 0.00 ATOM 471 O LEU 70 27.782 -7.890 4.655 1.00 0.00 ATOM 472 C LEU 70 27.603 -6.679 4.499 1.00 0.00 ATOM 473 N TYR 71 28.398 -5.920 3.749 1.00 0.00 ATOM 474 CA TYR 71 29.612 -6.452 3.189 1.00 0.00 ATOM 475 CB TYR 71 29.359 -6.880 1.752 1.00 0.00 ATOM 476 CG TYR 71 30.563 -7.492 1.075 1.00 0.00 ATOM 477 CD1 TYR 71 31.315 -8.488 1.709 1.00 0.00 ATOM 478 CD2 TYR 71 30.951 -7.082 -0.198 1.00 0.00 ATOM 479 CE1 TYR 71 32.427 -9.056 1.093 1.00 0.00 ATOM 480 CE2 TYR 71 32.053 -7.647 -0.825 1.00 0.00 ATOM 481 CZ TYR 71 32.788 -8.637 -0.174 1.00 0.00 ATOM 482 OH TYR 71 33.886 -9.205 -0.797 1.00 0.00 ATOM 483 O TYR 71 30.517 -4.248 3.508 1.00 0.00 ATOM 484 C TYR 71 30.750 -5.433 3.274 1.00 0.00 ATOM 485 N THR 72 31.982 -5.918 3.108 1.00 0.00 ATOM 486 CA THR 72 33.159 -5.060 2.922 1.00 0.00 ATOM 487 CB THR 72 34.476 -5.874 3.004 1.00 0.00 ATOM 488 CG2 THR 72 34.797 -6.220 4.448 1.00 0.00 ATOM 489 OG1 THR 72 34.354 -7.084 2.235 1.00 0.00 ATOM 490 O THR 72 32.669 -4.850 0.567 1.00 0.00 ATOM 491 C THR 72 33.168 -4.339 1.571 1.00 0.00 ATOM 492 N GLU 73 33.762 -3.153 1.556 1.00 0.00 ATOM 493 CA GLU 73 34.016 -2.435 0.323 1.00 0.00 ATOM 494 CB GLU 73 34.265 -0.957 0.631 1.00 0.00 ATOM 495 CG GLU 73 33.045 -0.257 1.265 1.00 0.00 ATOM 496 CD GLU 73 33.366 1.120 1.835 1.00 0.00 ATOM 497 OE1 GLU 73 34.237 1.815 1.262 1.00 0.00 ATOM 498 OE2 GLU 73 32.740 1.507 2.856 1.00 0.00 ATOM 499 O GLU 73 35.391 -2.795 -1.618 1.00 0.00 ATOM 500 C GLU 73 35.192 -3.067 -0.439 1.00 0.00 ATOM 501 N THR 74 35.962 -3.915 0.240 1.00 0.00 ATOM 502 CA THR 74 36.977 -4.751 -0.414 1.00 0.00 ATOM 503 CB THR 74 38.136 -5.146 0.547 1.00 0.00 ATOM 504 CG2 THR 74 39.289 -5.815 -0.236 1.00 0.00 ATOM 505 OG1 THR 74 38.619 -3.993 1.248 1.00 0.00 ATOM 506 O THR 74 36.001 -6.935 -0.094 1.00 0.00 ATOM 507 C THR 74 36.359 -6.063 -0.901 1.00 0.00 ATOM 508 N HIS 75 36.245 -6.211 -2.215 1.00 0.00 ATOM 509 CA HIS 75 35.753 -7.457 -2.785 1.00 0.00 ATOM 510 CB HIS 75 34.422 -7.247 -3.521 1.00 0.00 ATOM 511 CG HIS 75 33.894 -8.488 -4.182 1.00 0.00 ATOM 512 CD2 HIS 75 33.600 -8.753 -5.478 1.00 0.00 ATOM 513 ND1 HIS 75 33.600 -9.640 -3.479 1.00 0.00 ATOM 514 CE1 HIS 75 33.157 -10.563 -4.315 1.00 0.00 ATOM 515 NE2 HIS 75 33.147 -10.051 -5.534 1.00 0.00 ATOM 516 O HIS 75 37.057 -7.494 -4.812 1.00 0.00 ATOM 517 C HIS 75 36.774 -8.057 -3.740 1.00 0.00 ATOM 518 N LYS 76 37.330 -9.195 -3.332 1.00 0.00 ATOM 519 CA LYS 76 38.085 -10.051 -4.230 1.00 0.00 ATOM 520 CB LYS 76 39.415 -10.469 -3.588 1.00 0.00 ATOM 521 CG LYS 76 40.139 -9.296 -2.913 1.00 0.00 ATOM 522 CD LYS 76 41.650 -9.260 -3.184 1.00 0.00 ATOM 523 CE LYS 76 42.127 -7.813 -3.332 1.00 0.00 ATOM 524 NZ LYS 76 43.573 -7.619 -3.036 1.00 0.00 ATOM 525 O LYS 76 36.834 -12.011 -3.623 1.00 0.00 ATOM 526 C LYS 76 37.177 -11.247 -4.530 1.00 0.00 ATOM 527 N PRO 77 36.762 -11.401 -5.800 1.00 0.00 ATOM 528 CA PRO 77 35.674 -12.336 -6.079 1.00 0.00 ATOM 529 CB PRO 77 35.435 -12.172 -7.589 1.00 0.00 ATOM 530 CG PRO 77 36.132 -10.882 -7.981 1.00 0.00 ATOM 531 CD PRO 77 37.273 -10.758 -7.026 1.00 0.00 ATOM 532 O PRO 77 36.992 -14.328 -6.269 1.00 0.00 ATOM 533 C PRO 77 36.031 -13.776 -5.735 1.00 0.00 ATOM 534 N LYS 78 35.261 -14.362 -4.829 1.00 0.00 ATOM 535 CA LYS 78 35.441 -15.751 -4.426 1.00 0.00 ATOM 536 CB LYS 78 35.218 -15.899 -2.903 1.00 0.00 ATOM 537 O LYS 78 34.596 -16.804 -6.420 1.00 0.00 ATOM 538 C LYS 78 34.452 -16.613 -5.213 1.00 0.00 ATOM 539 N HIS 79 33.437 -17.116 -4.524 1.00 0.00 ATOM 540 CA HIS 79 32.361 -17.864 -5.156 1.00 0.00 ATOM 541 CB HIS 79 31.835 -18.930 -4.173 1.00 0.00 ATOM 542 CG HIS 79 30.838 -19.874 -4.768 1.00 0.00 ATOM 543 CD2 HIS 79 30.933 -20.729 -5.817 1.00 0.00 ATOM 544 ND1 HIS 79 29.554 -20.001 -4.282 1.00 0.00 ATOM 545 CE1 HIS 79 28.901 -20.894 -5.008 1.00 0.00 ATOM 546 NE2 HIS 79 29.713 -21.348 -5.947 1.00 0.00 ATOM 547 O HIS 79 31.128 -16.641 -6.867 1.00 0.00 ATOM 548 C HIS 79 31.243 -16.906 -5.651 1.00 0.00 ATOM 549 N THR 80 30.459 -16.365 -4.718 1.00 0.00 ATOM 550 CA THR 80 29.275 -15.554 -5.041 1.00 0.00 ATOM 551 CB THR 80 28.745 -14.833 -3.796 1.00 0.00 ATOM 552 CG2 THR 80 27.693 -13.816 -4.166 1.00 0.00 ATOM 553 OG1 THR 80 28.179 -15.795 -2.896 1.00 0.00 ATOM 554 O THR 80 30.441 -13.754 -6.147 1.00 0.00 ATOM 555 C THR 80 29.472 -14.514 -6.148 1.00 0.00 ATOM 556 N PRO 81 28.515 -14.454 -7.081 1.00 0.00 ATOM 557 CA PRO 81 28.668 -13.551 -8.210 1.00 0.00 ATOM 558 CB PRO 81 27.586 -14.008 -9.197 1.00 0.00 ATOM 559 CG PRO 81 26.549 -14.685 -8.361 1.00 0.00 ATOM 560 CD PRO 81 27.233 -15.182 -7.102 1.00 0.00 ATOM 561 O PRO 81 27.727 -11.841 -6.823 1.00 0.00 ATOM 562 C PRO 81 28.446 -12.112 -7.783 1.00 0.00 ATOM 563 N ILE 82 29.082 -11.200 -8.499 1.00 0.00 ATOM 564 CA ILE 82 29.056 -9.800 -8.149 1.00 0.00 ATOM 565 CB ILE 82 30.024 -9.020 -9.069 1.00 0.00 ATOM 566 CG1 ILE 82 30.218 -7.580 -8.585 1.00 0.00 ATOM 567 CG2 ILE 82 29.576 -9.094 -10.546 1.00 0.00 ATOM 568 CD1 ILE 82 31.346 -6.861 -9.306 1.00 0.00 ATOM 569 O ILE 82 27.321 -8.386 -7.304 1.00 0.00 ATOM 570 C ILE 82 27.625 -9.226 -8.140 1.00 0.00 ATOM 571 N GLU 83 26.738 -9.708 -9.014 1.00 0.00 ATOM 572 CA GLU 83 25.369 -9.172 -9.126 1.00 0.00 ATOM 573 CB GLU 83 24.602 -9.910 -10.214 1.00 0.00 ATOM 574 CG GLU 83 25.065 -9.585 -11.669 1.00 0.00 ATOM 575 CD GLU 83 26.164 -10.521 -12.177 1.00 0.00 ATOM 576 OE1 GLU 83 26.917 -11.094 -11.346 1.00 0.00 ATOM 577 OE2 GLU 83 26.280 -10.686 -13.420 1.00 0.00 ATOM 578 O GLU 83 23.809 -8.343 -7.499 1.00 0.00 ATOM 579 C GLU 83 24.569 -9.256 -7.834 1.00 0.00 ATOM 580 N HIS 84 24.750 -10.359 -7.112 1.00 0.00 ATOM 581 CA HIS 84 24.002 -10.644 -5.898 1.00 0.00 ATOM 582 CB HIS 84 24.213 -12.115 -5.508 1.00 0.00 ATOM 583 CG HIS 84 23.601 -12.495 -4.189 1.00 0.00 ATOM 584 CD2 HIS 84 24.114 -12.497 -2.932 1.00 0.00 ATOM 585 ND1 HIS 84 22.307 -12.959 -4.075 1.00 0.00 ATOM 586 CE1 HIS 84 22.047 -13.222 -2.806 1.00 0.00 ATOM 587 NE2 HIS 84 23.127 -12.952 -2.091 1.00 0.00 ATOM 588 O HIS 84 23.658 -9.252 -3.962 1.00 0.00 ATOM 589 C HIS 84 24.458 -9.729 -4.763 1.00 0.00 ATOM 590 N ILE 85 25.760 -9.499 -4.696 1.00 0.00 ATOM 591 CA ILE 85 26.323 -8.626 -3.686 1.00 0.00 ATOM 592 CB ILE 85 27.863 -8.743 -3.648 1.00 0.00 ATOM 593 CG1 ILE 85 28.279 -10.142 -3.175 1.00 0.00 ATOM 594 CG2 ILE 85 28.458 -7.682 -2.740 1.00 0.00 ATOM 595 CD1 ILE 85 29.699 -10.540 -3.599 1.00 0.00 ATOM 596 O ILE 85 25.573 -6.439 -3.089 1.00 0.00 ATOM 597 C ILE 85 25.913 -7.193 -3.988 1.00 0.00 ATOM 598 N LEU 86 25.938 -6.826 -5.266 1.00 0.00 ATOM 599 CA LEU 86 25.493 -5.505 -5.696 1.00 0.00 ATOM 600 CB LEU 86 25.749 -5.326 -7.204 1.00 0.00 ATOM 601 CG LEU 86 27.150 -4.912 -7.675 1.00 0.00 ATOM 602 CD1 LEU 86 27.208 -4.785 -9.185 1.00 0.00 ATOM 603 CD2 LEU 86 27.581 -3.599 -7.047 1.00 0.00 ATOM 604 O LEU 86 23.601 -4.137 -5.090 1.00 0.00 ATOM 605 C LEU 86 24.002 -5.258 -5.391 1.00 0.00 ATOM 606 N LYS 87 23.172 -6.294 -5.478 1.00 0.00 ATOM 607 CA LYS 87 21.741 -6.095 -5.299 1.00 0.00 ATOM 608 CB LYS 87 20.943 -7.191 -5.992 1.00 0.00 ATOM 609 CG LYS 87 19.452 -6.999 -5.805 1.00 0.00 ATOM 610 CD LYS 87 18.638 -7.749 -6.844 1.00 0.00 ATOM 611 CE LYS 87 17.161 -7.350 -6.744 1.00 0.00 ATOM 612 NZ LYS 87 16.253 -8.275 -7.481 1.00 0.00 ATOM 613 O LYS 87 20.453 -5.224 -3.483 1.00 0.00 ATOM 614 C LYS 87 21.314 -6.035 -3.838 1.00 0.00 ATOM 615 N PHE 88 21.902 -6.881 -2.990 1.00 0.00 ATOM 616 CA PHE 88 21.333 -7.118 -1.650 1.00 0.00 ATOM 617 CB PHE 88 21.122 -8.616 -1.417 1.00 0.00 ATOM 618 CG PHE 88 20.213 -9.246 -2.411 1.00 0.00 ATOM 619 CD1 PHE 88 18.850 -9.024 -2.349 1.00 0.00 ATOM 620 CD2 PHE 88 20.718 -10.041 -3.423 1.00 0.00 ATOM 621 CE1 PHE 88 18.004 -9.586 -3.283 1.00 0.00 ATOM 622 CE2 PHE 88 19.882 -10.600 -4.357 1.00 0.00 ATOM 623 CZ PHE 88 18.520 -10.372 -4.290 1.00 0.00 ATOM 624 O PHE 88 21.652 -6.492 0.607 1.00 0.00 ATOM 625 C PHE 88 22.149 -6.570 -0.500 1.00 0.00 ATOM 626 N TYR 89 23.392 -6.189 -0.767 1.00 0.00 ATOM 627 CA TYR 89 24.332 -5.843 0.284 1.00 0.00 ATOM 628 CB TYR 89 25.626 -6.636 0.104 1.00 0.00 ATOM 629 CG TYR 89 25.456 -8.031 0.603 1.00 0.00 ATOM 630 CD1 TYR 89 24.793 -8.974 -0.155 1.00 0.00 ATOM 631 CD2 TYR 89 25.881 -8.381 1.868 1.00 0.00 ATOM 632 CE1 TYR 89 24.599 -10.245 0.323 1.00 0.00 ATOM 633 CE2 TYR 89 25.689 -9.640 2.344 1.00 0.00 ATOM 634 CZ TYR 89 25.052 -10.566 1.571 1.00 0.00 ATOM 635 OH TYR 89 24.870 -11.824 2.062 1.00 0.00 ATOM 636 O TYR 89 24.739 -3.678 -0.653 1.00 0.00 ATOM 637 C TYR 89 24.655 -4.372 0.363 1.00 0.00 ATOM 638 N THR 90 24.849 -3.899 1.589 1.00 0.00 ATOM 639 CA THR 90 25.177 -2.503 1.798 1.00 0.00 ATOM 640 CB THR 90 24.022 -1.767 2.519 1.00 0.00 ATOM 641 CG2 THR 90 23.933 -2.164 3.984 1.00 0.00 ATOM 642 OG1 THR 90 24.192 -0.353 2.384 1.00 0.00 ATOM 643 O THR 90 27.096 -3.463 2.840 1.00 0.00 ATOM 644 C THR 90 26.522 -2.425 2.512 1.00 0.00 ATOM 645 N THR 91 27.042 -1.214 2.698 1.00 0.00 ATOM 646 CA THR 91 28.385 -1.011 3.261 1.00 0.00 ATOM 647 CB THR 91 29.241 -0.039 2.389 1.00 0.00 ATOM 648 CG2 THR 91 29.073 -0.318 0.904 1.00 0.00 ATOM 649 OG1 THR 91 28.869 1.320 2.676 1.00 0.00 ATOM 650 O THR 91 27.287 0.067 5.117 1.00 0.00 ATOM 651 C THR 91 28.328 -0.411 4.672 1.00 0.00 ATOM 652 N PHE 92 29.458 -0.427 5.368 1.00 0.00 ATOM 653 CA PHE 92 29.528 0.147 6.707 1.00 0.00 ATOM 654 CB PHE 92 30.962 0.128 7.230 1.00 0.00 ATOM 655 CG PHE 92 31.123 0.786 8.564 1.00 0.00 ATOM 656 CD1 PHE 92 30.475 0.282 9.670 1.00 0.00 ATOM 657 CD2 PHE 92 31.906 1.914 8.703 1.00 0.00 ATOM 658 CE1 PHE 92 30.602 0.874 10.889 1.00 0.00 ATOM 659 CE2 PHE 92 32.043 2.524 9.924 1.00 0.00 ATOM 660 CZ PHE 92 31.388 1.992 11.031 1.00 0.00 ATOM 661 O PHE 92 28.155 1.935 7.513 1.00 0.00 ATOM 662 C PHE 92 28.993 1.571 6.691 1.00 0.00 ATOM 663 N SER 93 29.454 2.364 5.731 1.00 0.00 ATOM 664 CA SER 93 29.061 3.778 5.623 1.00 0.00 ATOM 665 CB SER 93 29.608 4.371 4.326 1.00 0.00 ATOM 666 OG SER 93 31.021 4.380 4.346 1.00 0.00 ATOM 667 O SER 93 27.110 5.037 6.192 1.00 0.00 ATOM 668 C SER 93 27.554 4.024 5.672 1.00 0.00 ATOM 669 N ALA 94 26.761 3.119 5.112 1.00 0.00 ATOM 670 CA ALA 94 25.325 3.339 5.081 1.00 0.00 ATOM 671 CB ALA 94 24.687 2.565 3.918 1.00 0.00 ATOM 672 O ALA 94 23.490 3.133 6.592 1.00 0.00 ATOM 673 C ALA 94 24.682 2.955 6.405 1.00 0.00 ATOM 674 N VAL 95 25.461 2.426 7.336 1.00 0.00 ATOM 675 CA VAL 95 24.881 2.000 8.608 1.00 0.00 ATOM 676 CB VAL 95 24.742 0.458 8.668 1.00 0.00 ATOM 677 CG1 VAL 95 23.889 -0.037 7.514 1.00 0.00 ATOM 678 CG2 VAL 95 26.108 -0.214 8.651 1.00 0.00 ATOM 679 O VAL 95 25.201 2.175 10.973 1.00 0.00 ATOM 680 C VAL 95 25.629 2.476 9.854 1.00 0.00 ATOM 681 N LYS 96 26.730 3.209 9.664 1.00 0.00 ATOM 682 CA LYS 96 27.456 3.842 10.771 1.00 0.00 ATOM 683 CB LYS 96 28.305 5.018 10.255 1.00 0.00 ATOM 684 CG LYS 96 29.649 4.687 9.623 1.00 0.00 ATOM 685 CD LYS 96 30.315 5.953 9.044 1.00 0.00 ATOM 686 O LYS 96 26.630 4.278 12.982 1.00 0.00 ATOM 687 C LYS 96 26.475 4.427 11.776 1.00 0.00 ATOM 688 N ASP 97 25.465 5.105 11.246 1.00 0.00 ATOM 689 CA ASP 97 24.634 6.021 12.009 1.00 0.00 ATOM 690 CB ASP 97 24.112 7.124 11.077 1.00 0.00 ATOM 691 CG ASP 97 25.185 8.107 10.682 1.00 0.00 ATOM 692 OD1 ASP 97 25.997 8.474 11.557 1.00 0.00 ATOM 693 OD2 ASP 97 25.207 8.530 9.509 1.00 0.00 ATOM 694 O ASP 97 22.782 5.946 13.509 1.00 0.00 ATOM 695 C ASP 97 23.452 5.347 12.680 1.00 0.00 ATOM 696 N ARG 98 23.182 4.109 12.304 1.00 0.00 ATOM 697 CA ARG 98 22.091 3.368 12.894 1.00 0.00 ATOM 698 CB ARG 98 21.484 2.436 11.846 1.00 0.00 ATOM 699 CG ARG 98 20.917 3.170 10.631 1.00 0.00 ATOM 700 CD ARG 98 20.543 2.217 9.499 1.00 0.00 ATOM 701 NE ARG 98 19.671 1.157 9.996 1.00 0.00 ATOM 702 CZ ARG 98 19.199 0.151 9.267 1.00 0.00 ATOM 703 NH1 ARG 98 19.497 0.050 7.980 1.00 0.00 ATOM 704 NH2 ARG 98 18.422 -0.770 9.833 1.00 0.00 ATOM 705 O ARG 98 23.793 2.376 14.291 1.00 0.00 ATOM 706 C ARG 98 22.583 2.568 14.101 1.00 0.00 ATOM 707 N LYS 99 21.634 2.114 14.916 1.00 0.00 ATOM 708 CA LYS 99 21.919 1.202 16.013 1.00 0.00 ATOM 709 CB LYS 99 21.544 1.833 17.360 1.00 0.00 ATOM 710 CG LYS 99 22.304 3.121 17.669 1.00 0.00 ATOM 711 CD LYS 99 22.172 3.546 19.134 1.00 0.00 ATOM 712 O LYS 99 20.091 -0.083 15.148 1.00 0.00 ATOM 713 C LYS 99 21.149 -0.099 15.764 1.00 0.00 ATOM 714 N PHE 100 21.697 -1.223 16.214 1.00 0.00 ATOM 715 CA PHE 100 21.116 -2.531 15.945 1.00 0.00 ATOM 716 CB PHE 100 21.982 -3.299 14.934 1.00 0.00 ATOM 717 CG PHE 100 21.975 -2.704 13.565 1.00 0.00 ATOM 718 CD1 PHE 100 22.812 -1.635 13.256 1.00 0.00 ATOM 719 CD2 PHE 100 21.122 -3.199 12.585 1.00 0.00 ATOM 720 CE1 PHE 100 22.802 -1.063 11.980 1.00 0.00 ATOM 721 CE2 PHE 100 21.097 -2.630 11.316 1.00 0.00 ATOM 722 CZ PHE 100 21.941 -1.563 11.015 1.00 0.00 ATOM 723 O PHE 100 21.853 -3.165 18.122 1.00 0.00 ATOM 724 C PHE 100 21.027 -3.332 17.235 1.00 0.00 ATOM 725 N ASP 101 20.041 -4.213 17.339 1.00 0.00 ATOM 726 CA ASP 101 19.867 -4.982 18.559 1.00 0.00 ATOM 727 CB ASP 101 18.443 -5.496 18.633 1.00 0.00 ATOM 728 CG ASP 101 17.450 -4.388 18.582 1.00 0.00 ATOM 729 OD1 ASP 101 17.302 -3.736 19.613 1.00 0.00 ATOM 730 OD2 ASP 101 16.842 -4.141 17.518 1.00 0.00 ATOM 731 O ASP 101 21.310 -6.584 19.629 1.00 0.00 ATOM 732 C ASP 101 20.824 -6.151 18.573 1.00 0.00 ATOM 733 N GLY 102 21.088 -6.662 17.387 1.00 0.00 ATOM 734 CA GLY 102 21.960 -7.794 17.235 1.00 0.00 ATOM 735 O GLY 102 22.354 -7.041 15.004 1.00 0.00 ATOM 736 C GLY 102 22.751 -7.719 15.955 1.00 0.00 ATOM 737 N PHE 103 23.873 -8.430 15.935 1.00 0.00 ATOM 738 CA PHE 103 24.793 -8.392 14.807 1.00 0.00 ATOM 739 CB PHE 103 25.799 -7.260 15.036 1.00 0.00 ATOM 740 CG PHE 103 26.788 -7.054 13.917 1.00 0.00 ATOM 741 CD1 PHE 103 26.482 -7.396 12.606 1.00 0.00 ATOM 742 CD2 PHE 103 28.010 -6.453 14.178 1.00 0.00 ATOM 743 CE1 PHE 103 27.386 -7.179 11.588 1.00 0.00 ATOM 744 CE2 PHE 103 28.917 -6.234 13.168 1.00 0.00 ATOM 745 CZ PHE 103 28.610 -6.594 11.873 1.00 0.00 ATOM 746 O PHE 103 26.080 -10.200 15.693 1.00 0.00 ATOM 747 C PHE 103 25.499 -9.729 14.715 1.00 0.00 ATOM 748 N ILE 104 25.427 -10.361 13.552 1.00 0.00 ATOM 749 CA ILE 104 26.184 -11.588 13.327 1.00 0.00 ATOM 750 CB ILE 104 25.310 -12.728 12.812 1.00 0.00 ATOM 751 CG1 ILE 104 24.277 -13.126 13.855 1.00 0.00 ATOM 752 CG2 ILE 104 26.181 -13.931 12.487 1.00 0.00 ATOM 753 CD1 ILE 104 23.114 -13.891 13.299 1.00 0.00 ATOM 754 O ILE 104 27.044 -10.842 11.234 1.00 0.00 ATOM 755 C ILE 104 27.298 -11.352 12.318 1.00 0.00 ATOM 756 N ILE 105 28.527 -11.713 12.690 1.00 0.00 ATOM 757 CA ILE 105 29.654 -11.698 11.758 1.00 0.00 ATOM 758 CB ILE 105 30.845 -10.913 12.318 1.00 0.00 ATOM 759 CG1 ILE 105 30.402 -9.530 12.770 1.00 0.00 ATOM 760 CG2 ILE 105 31.932 -10.790 11.263 1.00 0.00 ATOM 761 CD1 ILE 105 31.551 -8.593 13.065 1.00 0.00 ATOM 762 O ILE 105 30.482 -13.826 12.440 1.00 0.00 ATOM 763 C ILE 105 30.074 -13.137 11.514 1.00 0.00 ATOM 764 N THR 106 29.975 -13.587 10.271 1.00 0.00 ATOM 765 CA THR 106 30.065 -15.011 9.949 1.00 0.00 ATOM 766 CB THR 106 29.320 -15.331 8.664 1.00 0.00 ATOM 767 CG2 THR 106 27.934 -14.694 8.665 1.00 0.00 ATOM 768 OG1 THR 106 30.069 -14.845 7.536 1.00 0.00 ATOM 769 O THR 106 32.419 -14.646 9.816 1.00 0.00 ATOM 770 C THR 106 31.491 -15.443 9.721 1.00 0.00 ATOM 771 N GLY 107 31.664 -16.719 9.394 1.00 0.00 ATOM 772 CA GLY 107 33.003 -17.261 9.173 1.00 0.00 ATOM 773 O GLY 107 33.048 -15.964 7.154 1.00 0.00 ATOM 774 C GLY 107 33.663 -16.712 7.929 1.00 0.00 ATOM 775 N ALA 108 34.923 -17.081 7.734 1.00 0.00 ATOM 776 CA ALA 108 35.589 -16.837 6.466 1.00 0.00 ATOM 777 CB ALA 108 36.106 -15.405 6.394 1.00 0.00 ATOM 778 O ALA 108 37.239 -18.349 7.288 1.00 0.00 ATOM 779 C ALA 108 36.725 -17.833 6.304 1.00 0.00 ATOM 780 N PRO 109 37.121 -18.106 5.054 1.00 0.00 ATOM 781 CA PRO 109 38.166 -19.084 4.719 1.00 0.00 ATOM 782 CB PRO 109 37.817 -19.473 3.283 1.00 0.00 ATOM 783 CG PRO 109 37.172 -18.228 2.703 1.00 0.00 ATOM 784 CD PRO 109 36.542 -17.467 3.856 1.00 0.00 ATOM 785 O PRO 109 40.366 -18.616 3.872 1.00 0.00 ATOM 786 C PRO 109 39.571 -18.492 4.803 1.00 0.00 ATOM 787 N VAL 110 39.870 -17.891 5.948 1.00 0.00 ATOM 788 CA VAL 110 40.981 -16.954 6.093 1.00 0.00 ATOM 789 CB VAL 110 40.403 -15.524 6.252 1.00 0.00 ATOM 790 CG1 VAL 110 41.509 -14.494 6.419 1.00 0.00 ATOM 791 CG2 VAL 110 39.502 -15.182 5.059 1.00 0.00 ATOM 792 O VAL 110 42.759 -16.459 7.653 1.00 0.00 ATOM 793 C VAL 110 41.880 -17.253 7.306 1.00 0.00 ATOM 794 N GLU 111 41.673 -18.405 7.934 1.00 0.00 ATOM 795 CA GLU 111 42.337 -18.722 9.196 1.00 0.00 ATOM 796 CB GLU 111 41.934 -20.122 9.701 1.00 0.00 ATOM 797 CG GLU 111 40.496 -20.540 9.406 1.00 0.00 ATOM 798 CD GLU 111 40.323 -21.086 7.997 1.00 0.00 ATOM 799 OE1 GLU 111 41.341 -21.170 7.268 1.00 0.00 ATOM 800 OE2 GLU 111 39.174 -21.439 7.632 1.00 0.00 ATOM 801 O GLU 111 44.533 -18.294 10.067 1.00 0.00 ATOM 802 C GLU 111 43.860 -18.662 9.100 1.00 0.00 ATOM 803 N LEU 112 44.394 -19.018 7.931 1.00 0.00 ATOM 804 CA LEU 112 45.822 -19.315 7.782 1.00 0.00 ATOM 805 CB LEU 112 46.009 -20.322 6.643 1.00 0.00 ATOM 806 CG LEU 112 45.256 -21.639 6.893 1.00 0.00 ATOM 807 CD1 LEU 112 45.322 -22.592 5.700 1.00 0.00 ATOM 808 CD2 LEU 112 45.783 -22.322 8.165 1.00 0.00 ATOM 809 O LEU 112 47.956 -18.223 7.577 1.00 0.00 ATOM 810 C LEU 112 46.731 -18.093 7.589 1.00 0.00 ATOM 811 N LEU 113 46.146 -16.909 7.455 1.00 0.00 ATOM 812 CA LEU 113 46.936 -15.689 7.431 1.00 0.00 ATOM 813 CB LEU 113 46.342 -14.701 6.442 1.00 0.00 ATOM 814 CG LEU 113 46.165 -15.255 5.038 1.00 0.00 ATOM 815 CD1 LEU 113 45.304 -14.298 4.243 1.00 0.00 ATOM 816 CD2 LEU 113 47.526 -15.483 4.379 1.00 0.00 ATOM 817 O LEU 113 45.984 -15.193 9.564 1.00 0.00 ATOM 818 C LEU 113 46.939 -15.047 8.802 1.00 0.00 ATOM 819 N PRO 114 48.009 -14.318 9.127 1.00 0.00 ATOM 820 CA PRO 114 47.911 -13.510 10.331 1.00 0.00 ATOM 821 CB PRO 114 49.247 -12.758 10.376 1.00 0.00 ATOM 822 CG PRO 114 49.842 -12.913 9.028 1.00 0.00 ATOM 823 CD PRO 114 49.304 -14.175 8.448 1.00 0.00 ATOM 824 O PRO 114 46.350 -12.235 9.052 1.00 0.00 ATOM 825 C PRO 114 46.733 -12.553 10.180 1.00 0.00 ATOM 826 N PHE 115 46.142 -12.116 11.290 1.00 0.00 ATOM 827 CA PHE 115 44.939 -11.287 11.225 1.00 0.00 ATOM 828 CB PHE 115 44.474 -10.904 12.630 1.00 0.00 ATOM 829 CG PHE 115 43.900 -12.053 13.423 1.00 0.00 ATOM 830 CD1 PHE 115 42.810 -12.760 12.949 1.00 0.00 ATOM 831 CD2 PHE 115 44.450 -12.412 14.651 1.00 0.00 ATOM 832 CE1 PHE 115 42.279 -13.799 13.676 1.00 0.00 ATOM 833 CE2 PHE 115 43.930 -13.453 15.381 1.00 0.00 ATOM 834 CZ PHE 115 42.839 -14.148 14.899 1.00 0.00 ATOM 835 O PHE 115 44.434 -9.669 9.507 1.00 0.00 ATOM 836 C PHE 115 45.194 -10.014 10.420 1.00 0.00 ATOM 837 N GLU 116 46.278 -9.327 10.771 1.00 0.00 ATOM 838 CA GLU 116 46.631 -8.053 10.144 1.00 0.00 ATOM 839 CB GLU 116 47.804 -7.396 10.888 1.00 0.00 ATOM 840 CG GLU 116 47.471 -6.879 12.286 1.00 0.00 ATOM 841 CD GLU 116 47.556 -7.948 13.363 1.00 0.00 ATOM 842 OE1 GLU 116 47.680 -9.150 13.028 1.00 0.00 ATOM 843 OE2 GLU 116 47.493 -7.578 14.554 1.00 0.00 ATOM 844 O GLU 116 46.973 -7.158 7.940 1.00 0.00 ATOM 845 C GLU 116 46.975 -8.161 8.651 1.00 0.00 ATOM 846 N GLU 117 47.266 -9.360 8.166 1.00 0.00 ATOM 847 CA GLU 117 47.517 -9.531 6.740 1.00 0.00 ATOM 848 CB GLU 117 48.737 -10.427 6.499 1.00 0.00 ATOM 849 CG GLU 117 50.050 -9.832 6.999 1.00 0.00 ATOM 850 CD GLU 117 51.234 -10.768 6.798 1.00 0.00 ATOM 851 OE1 GLU 117 51.056 -11.837 6.164 1.00 0.00 ATOM 852 OE2 GLU 117 52.341 -10.431 7.276 1.00 0.00 ATOM 853 O GLU 117 46.450 -10.906 5.102 1.00 0.00 ATOM 854 C GLU 117 46.302 -10.101 6.021 1.00 0.00 ATOM 855 N VAL 118 45.106 -9.702 6.447 1.00 0.00 ATOM 856 CA VAL 118 43.887 -10.004 5.702 1.00 0.00 ATOM 857 CB VAL 118 42.747 -10.474 6.623 1.00 0.00 ATOM 858 CG1 VAL 118 41.440 -10.645 5.841 1.00 0.00 ATOM 859 CG2 VAL 118 43.125 -11.779 7.315 1.00 0.00 ATOM 860 O VAL 118 43.583 -7.638 5.554 1.00 0.00 ATOM 861 C VAL 118 43.481 -8.726 4.981 1.00 0.00 ATOM 862 N ASP 119 43.039 -8.855 3.728 1.00 0.00 ATOM 863 CA ASP 119 42.757 -7.686 2.872 1.00 0.00 ATOM 864 CB ASP 119 41.741 -8.030 1.764 1.00 0.00 ATOM 865 CG ASP 119 41.851 -9.453 1.269 1.00 0.00 ATOM 866 OD1 ASP 119 42.769 -10.155 1.754 1.00 0.00 ATOM 867 OD2 ASP 119 41.048 -9.854 0.380 1.00 0.00 ATOM 868 O ASP 119 42.594 -5.414 3.656 1.00 0.00 ATOM 869 C ASP 119 42.142 -6.565 3.683 1.00 0.00 ATOM 870 N TYR 120 41.097 -6.951 4.409 1.00 0.00 ATOM 871 CA TYR 120 40.109 -6.042 4.950 1.00 0.00 ATOM 872 CB TYR 120 38.730 -6.467 4.437 1.00 0.00 ATOM 873 CG TYR 120 38.365 -7.910 4.736 1.00 0.00 ATOM 874 CD1 TYR 120 37.965 -8.297 6.003 1.00 0.00 ATOM 875 CD2 TYR 120 38.407 -8.881 3.743 1.00 0.00 ATOM 876 CE1 TYR 120 37.622 -9.618 6.278 1.00 0.00 ATOM 877 CE2 TYR 120 38.067 -10.196 4.005 1.00 0.00 ATOM 878 CZ TYR 120 37.682 -10.560 5.279 1.00 0.00 ATOM 879 OH TYR 120 37.337 -11.864 5.554 1.00 0.00 ATOM 880 O TYR 120 39.122 -5.566 7.083 1.00 0.00 ATOM 881 C TYR 120 40.092 -6.010 6.477 1.00 0.00 ATOM 882 N TRP 121 41.164 -6.474 7.101 1.00 0.00 ATOM 883 CA TRP 121 41.287 -6.373 8.546 1.00 0.00 ATOM 884 CB TRP 121 42.691 -6.773 8.964 1.00 0.00 ATOM 885 CG TRP 121 42.848 -6.746 10.413 1.00 0.00 ATOM 886 CD1 TRP 121 43.524 -5.819 11.150 1.00 0.00 ATOM 887 CD2 TRP 121 42.285 -7.668 11.339 1.00 0.00 ATOM 888 CE2 TRP 121 42.676 -7.253 12.627 1.00 0.00 ATOM 889 CE3 TRP 121 41.499 -8.818 11.205 1.00 0.00 ATOM 890 NE1 TRP 121 43.430 -6.119 12.481 1.00 0.00 ATOM 891 CZ2 TRP 121 42.307 -7.943 13.778 1.00 0.00 ATOM 892 CZ3 TRP 121 41.134 -9.506 12.348 1.00 0.00 ATOM 893 CH2 TRP 121 41.537 -9.064 13.619 1.00 0.00 ATOM 894 O TRP 121 40.255 -4.804 10.067 1.00 0.00 ATOM 895 C TRP 121 40.979 -4.963 9.079 1.00 0.00 ATOM 896 N GLU 122 41.525 -3.935 8.439 1.00 0.00 ATOM 897 CA GLU 122 41.283 -2.562 8.885 1.00 0.00 ATOM 898 CB GLU 122 42.145 -1.583 8.100 1.00 0.00 ATOM 899 CG GLU 122 43.637 -1.756 8.315 1.00 0.00 ATOM 900 CD GLU 122 44.415 -0.672 7.619 1.00 0.00 ATOM 901 OE1 GLU 122 44.224 0.503 7.983 1.00 0.00 ATOM 902 OE2 GLU 122 45.200 -0.988 6.699 1.00 0.00 ATOM 903 O GLU 122 39.347 -1.345 9.604 1.00 0.00 ATOM 904 C GLU 122 39.818 -2.128 8.780 1.00 0.00 ATOM 905 N GLU 123 39.105 -2.606 7.760 1.00 0.00 ATOM 906 CA GLU 123 37.679 -2.326 7.670 1.00 0.00 ATOM 907 CB GLU 123 37.117 -2.805 6.347 1.00 0.00 ATOM 908 CG GLU 123 37.436 -1.908 5.165 1.00 0.00 ATOM 909 CD GLU 123 36.565 -2.227 3.962 1.00 0.00 ATOM 910 OE1 GLU 123 35.376 -2.619 4.152 1.00 0.00 ATOM 911 OE2 GLU 123 37.086 -2.086 2.837 1.00 0.00 ATOM 912 O GLU 123 36.126 -2.487 9.485 1.00 0.00 ATOM 913 C GLU 123 36.953 -3.053 8.776 1.00 0.00 ATOM 914 N LEU 124 37.275 -4.327 8.906 1.00 0.00 ATOM 915 CA LEU 124 36.652 -5.173 9.881 1.00 0.00 ATOM 916 CB LEU 124 37.296 -6.547 9.833 1.00 0.00 ATOM 917 CG LEU 124 36.696 -7.542 10.818 1.00 0.00 ATOM 918 CD1 LEU 124 35.191 -7.697 10.580 1.00 0.00 ATOM 919 CD2 LEU 124 37.425 -8.879 10.676 1.00 0.00 ATOM 920 O LEU 124 35.839 -4.517 12.053 1.00 0.00 ATOM 921 C LEU 124 36.798 -4.569 11.276 1.00 0.00 ATOM 922 N THR 125 38.013 -4.113 11.558 1.00 0.00 ATOM 923 CA THR 125 38.377 -3.511 12.831 1.00 0.00 ATOM 924 CB THR 125 39.849 -3.066 12.763 1.00 0.00 ATOM 925 CG2 THR 125 40.143 -2.037 13.808 1.00 0.00 ATOM 926 OG1 THR 125 40.695 -4.210 12.941 1.00 0.00 ATOM 927 O THR 125 37.070 -2.141 14.320 1.00 0.00 ATOM 928 C THR 125 37.498 -2.305 13.177 1.00 0.00 ATOM 929 N GLU 126 37.245 -1.458 12.180 1.00 0.00 ATOM 930 CA GLU 126 36.411 -0.269 12.353 1.00 0.00 ATOM 931 CB GLU 126 36.459 0.561 11.070 1.00 0.00 ATOM 932 CG GLU 126 35.845 1.955 11.147 1.00 0.00 ATOM 933 CD GLU 126 35.762 2.639 9.774 1.00 0.00 ATOM 934 OE1 GLU 126 36.114 2.009 8.748 1.00 0.00 ATOM 935 OE2 GLU 126 35.347 3.813 9.717 1.00 0.00 ATOM 936 O GLU 126 34.287 -0.093 13.508 1.00 0.00 ATOM 937 C GLU 126 34.969 -0.681 12.663 1.00 0.00 ATOM 938 N ILE 127 34.512 -1.699 11.956 1.00 0.00 ATOM 939 CA ILE 127 33.174 -2.216 12.136 1.00 0.00 ATOM 940 CB ILE 127 32.858 -3.226 11.032 1.00 0.00 ATOM 941 CG1 ILE 127 32.766 -2.498 9.691 1.00 0.00 ATOM 942 CG2 ILE 127 31.580 -3.962 11.340 1.00 0.00 ATOM 943 CD1 ILE 127 32.989 -3.403 8.483 1.00 0.00 ATOM 944 O ILE 127 32.119 -2.547 14.275 1.00 0.00 ATOM 945 C ILE 127 33.041 -2.864 13.515 1.00 0.00 ATOM 946 N MET 128 33.970 -3.758 13.840 1.00 0.00 ATOM 947 CA MET 128 33.992 -4.374 15.159 1.00 0.00 ATOM 948 CB MET 128 35.230 -5.269 15.322 1.00 0.00 ATOM 949 CG MET 128 35.151 -6.591 14.525 1.00 0.00 ATOM 950 SD MET 128 36.403 -7.854 14.954 1.00 0.00 ATOM 951 CE MET 128 37.934 -6.953 14.713 1.00 0.00 ATOM 952 O MET 128 33.076 -3.371 17.164 1.00 0.00 ATOM 953 C MET 128 33.923 -3.304 16.269 1.00 0.00 ATOM 954 N GLU 129 34.797 -2.310 16.189 1.00 0.00 ATOM 955 CA GLU 129 34.849 -1.246 17.186 1.00 0.00 ATOM 956 CB GLU 129 35.946 -0.251 16.821 1.00 0.00 ATOM 957 CG GLU 129 36.163 0.826 17.871 1.00 0.00 ATOM 958 CD GLU 129 36.659 0.255 19.175 1.00 0.00 ATOM 959 OE1 GLU 129 37.328 -0.801 19.129 1.00 0.00 ATOM 960 OE2 GLU 129 36.376 0.853 20.237 1.00 0.00 ATOM 961 O GLU 129 33.017 -0.245 18.405 1.00 0.00 ATOM 962 C GLU 129 33.509 -0.512 17.307 1.00 0.00 ATOM 963 N TRP 130 32.943 -0.168 16.164 1.00 0.00 ATOM 964 CA TRP 130 31.627 0.437 16.087 1.00 0.00 ATOM 965 CB TRP 130 31.288 0.615 14.602 1.00 0.00 ATOM 966 CG TRP 130 29.872 0.971 14.268 1.00 0.00 ATOM 967 CD1 TRP 130 29.329 2.230 14.215 1.00 0.00 ATOM 968 CD2 TRP 130 28.829 0.064 13.891 1.00 0.00 ATOM 969 CE2 TRP 130 27.677 0.836 13.631 1.00 0.00 ATOM 970 CE3 TRP 130 28.758 -1.330 13.733 1.00 0.00 ATOM 971 NE1 TRP 130 28.007 2.154 13.839 1.00 0.00 ATOM 972 CZ2 TRP 130 26.458 0.259 13.232 1.00 0.00 ATOM 973 CZ3 TRP 130 27.543 -1.904 13.335 1.00 0.00 ATOM 974 CH2 TRP 130 26.413 -1.104 13.090 1.00 0.00 ATOM 975 O TRP 130 29.754 0.110 17.558 1.00 0.00 ATOM 976 C TRP 130 30.567 -0.417 16.811 1.00 0.00 ATOM 977 N SER 131 30.586 -1.730 16.590 1.00 0.00 ATOM 978 CA SER 131 29.573 -2.638 17.164 1.00 0.00 ATOM 979 CB SER 131 29.794 -4.050 16.648 1.00 0.00 ATOM 980 OG SER 131 30.669 -4.735 17.514 1.00 0.00 ATOM 981 O SER 131 28.615 -3.011 19.354 1.00 0.00 ATOM 982 C SER 131 29.604 -2.695 18.702 1.00 0.00 ATOM 983 N ARG 132 30.773 -2.417 19.251 1.00 0.00 ATOM 984 CA ARG 132 30.961 -2.236 20.673 1.00 0.00 ATOM 985 CB ARG 132 32.387 -1.757 20.878 1.00 0.00 ATOM 986 CG ARG 132 32.925 -1.805 22.270 1.00 0.00 ATOM 987 CD ARG 132 34.422 -1.934 22.142 1.00 0.00 ATOM 988 NE ARG 132 35.177 -1.479 23.297 1.00 0.00 ATOM 989 CZ ARG 132 36.474 -1.202 23.233 1.00 0.00 ATOM 990 NH1 ARG 132 37.117 -1.332 22.070 1.00 0.00 ATOM 991 NH2 ARG 132 37.126 -0.787 24.313 1.00 0.00 ATOM 992 O ARG 132 29.562 -1.304 22.369 1.00 0.00 ATOM 993 C ARG 132 29.996 -1.201 21.233 1.00 0.00 ATOM 994 N HIS 133 29.653 -0.209 20.420 1.00 0.00 ATOM 995 CA HIS 133 28.827 0.913 20.863 1.00 0.00 ATOM 996 CB HIS 133 29.561 2.214 20.562 1.00 0.00 ATOM 997 CG HIS 133 30.857 2.365 21.299 1.00 0.00 ATOM 998 CD2 HIS 133 31.116 2.550 22.618 1.00 0.00 ATOM 999 ND1 HIS 133 32.083 2.343 20.665 1.00 0.00 ATOM 1000 CE1 HIS 133 33.041 2.510 21.561 1.00 0.00 ATOM 1001 NE2 HIS 133 32.481 2.634 22.754 1.00 0.00 ATOM 1002 O HIS 133 26.497 1.468 20.853 1.00 0.00 ATOM 1003 C HIS 133 27.427 0.978 20.229 1.00 0.00 ATOM 1004 N ASN 134 27.275 0.499 18.997 1.00 0.00 ATOM 1005 CA ASN 134 26.003 0.630 18.276 1.00 0.00 ATOM 1006 CB ASN 134 26.241 1.199 16.858 1.00 0.00 ATOM 1007 CG ASN 134 26.679 2.642 16.868 1.00 0.00 ATOM 1008 ND2 ASN 134 25.959 3.481 16.134 1.00 0.00 ATOM 1009 OD1 ASN 134 27.663 2.999 17.510 1.00 0.00 ATOM 1010 O ASN 134 24.117 -0.682 17.558 1.00 0.00 ATOM 1011 C ASN 134 25.205 -0.679 18.137 1.00 0.00 ATOM 1012 N VAL 135 25.739 -1.788 18.634 1.00 0.00 ATOM 1013 CA VAL 135 25.009 -3.054 18.581 1.00 0.00 ATOM 1014 CB VAL 135 25.732 -4.078 17.701 1.00 0.00 ATOM 1015 CG1 VAL 135 24.941 -5.379 17.639 1.00 0.00 ATOM 1016 CG2 VAL 135 25.935 -3.513 16.306 1.00 0.00 ATOM 1017 O VAL 135 25.847 -3.688 20.728 1.00 0.00 ATOM 1018 C VAL 135 24.863 -3.621 19.987 1.00 0.00 ATOM 1019 N TYR 136 23.661 -4.054 20.369 1.00 0.00 ATOM 1020 CA TYR 136 23.514 -4.548 21.726 1.00 0.00 ATOM 1021 CB TYR 136 22.055 -4.733 22.176 1.00 0.00 ATOM 1022 CG TYR 136 22.018 -5.081 23.639 1.00 0.00 ATOM 1023 CD1 TYR 136 22.192 -4.097 24.610 1.00 0.00 ATOM 1024 CD2 TYR 136 21.900 -6.397 24.056 1.00 0.00 ATOM 1025 CE1 TYR 136 22.210 -4.414 25.959 1.00 0.00 ATOM 1026 CE2 TYR 136 21.914 -6.725 25.409 1.00 0.00 ATOM 1027 CZ TYR 136 22.066 -5.730 26.346 1.00 0.00 ATOM 1028 OH TYR 136 22.085 -6.063 27.679 1.00 0.00 ATOM 1029 O TYR 136 25.188 -5.877 22.781 1.00 0.00 ATOM 1030 C TYR 136 24.315 -5.829 21.926 1.00 0.00 ATOM 1031 N SER 137 24.030 -6.858 21.137 1.00 0.00 ATOM 1032 CA SER 137 24.740 -8.124 21.258 1.00 0.00 ATOM 1033 CB SER 137 23.794 -9.209 21.766 1.00 0.00 ATOM 1034 OG SER 137 24.477 -10.434 21.936 1.00 0.00 ATOM 1035 O SER 137 24.560 -8.644 18.939 1.00 0.00 ATOM 1036 C SER 137 25.304 -8.519 19.905 1.00 0.00 ATOM 1037 N THR 138 26.620 -8.714 19.844 1.00 0.00 ATOM 1038 CA THR 138 27.272 -9.129 18.624 1.00 0.00 ATOM 1039 CB THR 138 28.506 -8.257 18.302 1.00 0.00 ATOM 1040 CG2 THR 138 29.258 -8.817 17.074 1.00 0.00 ATOM 1041 OG1 THR 138 28.113 -6.905 18.030 1.00 0.00 ATOM 1042 O THR 138 28.398 -10.961 19.685 1.00 0.00 ATOM 1043 C THR 138 27.726 -10.589 18.735 1.00 0.00 ATOM 1044 N MET 139 27.363 -11.400 17.742 1.00 0.00 ATOM 1045 CA MET 139 27.773 -12.798 17.668 1.00 0.00 ATOM 1046 CB MET 139 26.559 -13.701 17.443 1.00 0.00 ATOM 1047 CG MET 139 26.926 -15.179 17.412 1.00 0.00 ATOM 1048 SD MET 139 25.575 -16.297 16.944 1.00 0.00 ATOM 1049 CE MET 139 24.455 -16.036 18.310 1.00 0.00 ATOM 1050 O MET 139 28.605 -12.504 15.417 1.00 0.00 ATOM 1051 C MET 139 28.803 -12.985 16.540 1.00 0.00 ATOM 1052 N PHE 140 29.916 -13.634 16.871 1.00 0.00 ATOM 1053 CA PHE 140 31.038 -13.812 15.959 1.00 0.00 ATOM 1054 CB PHE 140 32.336 -13.319 16.593 1.00 0.00 ATOM 1055 CG PHE 140 32.313 -11.881 17.060 1.00 0.00 ATOM 1056 CD1 PHE 140 31.716 -11.533 18.263 1.00 0.00 ATOM 1057 CD2 PHE 140 32.960 -10.889 16.332 1.00 0.00 ATOM 1058 CE1 PHE 140 31.720 -10.218 18.718 1.00 0.00 ATOM 1059 CE2 PHE 140 32.966 -9.572 16.780 1.00 0.00 ATOM 1060 CZ PHE 140 32.339 -9.241 17.983 1.00 0.00 ATOM 1061 O PHE 140 31.519 -16.046 16.652 1.00 0.00 ATOM 1062 C PHE 140 31.233 -15.293 15.707 1.00 0.00 ATOM 1063 N ILE 141 31.117 -15.720 14.454 1.00 0.00 ATOM 1064 CA ILE 141 31.201 -17.143 14.129 1.00 0.00 ATOM 1065 CB ILE 141 29.985 -17.586 13.321 1.00 0.00 ATOM 1066 CG1 ILE 141 28.708 -17.308 14.125 1.00 0.00 ATOM 1067 CG2 ILE 141 30.102 -19.081 12.962 1.00 0.00 ATOM 1068 CD1 ILE 141 27.431 -17.350 13.303 1.00 0.00 ATOM 1069 O ILE 141 32.884 -16.807 12.472 1.00 0.00 ATOM 1070 C ILE 141 32.428 -17.543 13.340 1.00 0.00 ATOM 1071 N CYS 142 32.925 -18.741 13.642 1.00 0.00 ATOM 1072 CA CYS 142 34.072 -19.362 12.975 1.00 0.00 ATOM 1073 CB CYS 142 33.716 -19.732 11.544 1.00 0.00 ATOM 1074 SG CYS 142 34.887 -20.876 10.717 1.00 0.00 ATOM 1075 O CYS 142 35.752 -18.110 14.143 1.00 0.00 ATOM 1076 C CYS 142 35.302 -18.470 13.050 1.00 0.00 ATOM 1077 N TRP 143 35.868 -18.117 11.910 1.00 0.00 ATOM 1078 CA TRP 143 37.028 -17.244 11.909 1.00 0.00 ATOM 1079 CB TRP 143 37.531 -17.037 10.486 1.00 0.00 ATOM 1080 CG TRP 143 38.670 -16.100 10.448 1.00 0.00 ATOM 1081 CD1 TRP 143 39.968 -16.386 10.734 1.00 0.00 ATOM 1082 CD2 TRP 143 38.621 -14.698 10.169 1.00 0.00 ATOM 1083 CE2 TRP 143 39.934 -14.202 10.284 1.00 0.00 ATOM 1084 CE3 TRP 143 37.597 -13.813 9.822 1.00 0.00 ATOM 1085 NE1 TRP 143 40.740 -15.253 10.627 1.00 0.00 ATOM 1086 CZ2 TRP 143 40.250 -12.865 10.055 1.00 0.00 ATOM 1087 CZ3 TRP 143 37.916 -12.481 9.597 1.00 0.00 ATOM 1088 CH2 TRP 143 39.227 -12.023 9.712 1.00 0.00 ATOM 1089 O TRP 143 37.655 -15.207 13.084 1.00 0.00 ATOM 1090 C TRP 143 36.742 -15.872 12.576 1.00 0.00 ATOM 1091 N ALA 144 35.485 -15.441 12.563 1.00 0.00 ATOM 1092 CA ALA 144 35.118 -14.171 13.185 1.00 0.00 ATOM 1093 CB ALA 144 33.693 -13.798 12.820 1.00 0.00 ATOM 1094 O ALA 144 35.655 -13.249 15.337 1.00 0.00 ATOM 1095 C ALA 144 35.270 -14.231 14.700 1.00 0.00 ATOM 1096 N ALA 145 34.967 -15.379 15.286 1.00 0.00 ATOM 1097 CA ALA 145 35.196 -15.564 16.715 1.00 0.00 ATOM 1098 CB ALA 145 34.869 -16.970 17.128 1.00 0.00 ATOM 1099 O ALA 145 36.970 -14.581 17.983 1.00 0.00 ATOM 1100 C ALA 145 36.652 -15.262 17.005 1.00 0.00 ATOM 1101 N GLN 146 37.535 -15.748 16.139 1.00 0.00 ATOM 1102 CA GLN 146 38.966 -15.572 16.342 1.00 0.00 ATOM 1103 CB GLN 146 39.770 -16.499 15.437 1.00 0.00 ATOM 1104 CG GLN 146 39.531 -17.971 15.741 1.00 0.00 ATOM 1105 CD GLN 146 40.366 -18.894 14.883 1.00 0.00 ATOM 1106 OE1 GLN 146 40.955 -18.464 13.905 1.00 0.00 ATOM 1107 NE2 GLN 146 40.416 -20.171 15.246 1.00 0.00 ATOM 1108 O GLN 146 40.138 -13.561 16.890 1.00 0.00 ATOM 1109 C GLN 146 39.368 -14.137 16.110 1.00 0.00 ATOM 1110 N ALA 147 38.839 -13.539 15.053 1.00 0.00 ATOM 1111 CA ALA 147 39.153 -12.149 14.774 1.00 0.00 ATOM 1112 CB ALA 147 38.440 -11.674 13.532 1.00 0.00 ATOM 1113 O ALA 147 39.581 -10.411 16.358 1.00 0.00 ATOM 1114 C ALA 147 38.787 -11.272 15.957 1.00 0.00 ATOM 1115 N GLY 148 37.595 -11.500 16.513 1.00 0.00 ATOM 1116 CA GLY 148 37.073 -10.706 17.640 1.00 0.00 ATOM 1117 O GLY 148 38.109 -10.080 19.722 1.00 0.00 ATOM 1118 C GLY 148 37.766 -10.993 18.963 1.00 0.00 ATOM 1119 N LEU 149 37.958 -12.268 19.267 1.00 0.00 ATOM 1120 CA LEU 149 38.689 -12.613 20.469 1.00 0.00 ATOM 1121 CB LEU 149 38.790 -14.132 20.612 1.00 0.00 ATOM 1122 CG LEU 149 37.521 -14.815 21.130 1.00 0.00 ATOM 1123 CD1 LEU 149 37.720 -16.316 21.119 1.00 0.00 ATOM 1124 CD2 LEU 149 37.152 -14.321 22.543 1.00 0.00 ATOM 1125 O LEU 149 40.634 -11.531 21.414 1.00 0.00 ATOM 1126 C LEU 149 40.079 -11.979 20.402 1.00 0.00 ATOM 1127 N TYR 150 40.642 -11.926 19.204 1.00 0.00 ATOM 1128 CA TYR 150 41.958 -11.358 19.066 1.00 0.00 ATOM 1129 CB TYR 150 42.563 -11.681 17.712 1.00 0.00 ATOM 1130 CG TYR 150 43.828 -10.909 17.443 1.00 0.00 ATOM 1131 CD1 TYR 150 45.001 -11.192 18.139 1.00 0.00 ATOM 1132 CD2 TYR 150 43.857 -9.894 16.495 1.00 0.00 ATOM 1133 CE1 TYR 150 46.173 -10.483 17.894 1.00 0.00 ATOM 1134 CE2 TYR 150 45.024 -9.184 16.230 1.00 0.00 ATOM 1135 CZ TYR 150 46.173 -9.479 16.938 1.00 0.00 ATOM 1136 OH TYR 150 47.322 -8.772 16.684 1.00 0.00 ATOM 1137 O TYR 150 42.595 -9.311 20.071 1.00 0.00 ATOM 1138 C TYR 150 41.892 -9.861 19.245 1.00 0.00 ATOM 1139 N TYR 151 41.040 -9.201 18.474 1.00 0.00 ATOM 1140 CA TYR 151 41.010 -7.745 18.462 1.00 0.00 ATOM 1141 CB TYR 151 40.097 -7.230 17.353 1.00 0.00 ATOM 1142 CG TYR 151 39.835 -5.733 17.422 1.00 0.00 ATOM 1143 CD1 TYR 151 40.774 -4.809 16.972 1.00 0.00 ATOM 1144 CD2 TYR 151 38.643 -5.248 17.931 1.00 0.00 ATOM 1145 CE1 TYR 151 40.525 -3.440 17.031 1.00 0.00 ATOM 1146 CE2 TYR 151 38.382 -3.899 17.989 1.00 0.00 ATOM 1147 CZ TYR 151 39.322 -3.002 17.546 1.00 0.00 ATOM 1148 OH TYR 151 39.028 -1.666 17.630 1.00 0.00 ATOM 1149 O TYR 151 41.148 -6.106 20.207 1.00 0.00 ATOM 1150 C TYR 151 40.581 -7.128 19.797 1.00 0.00 ATOM 1151 N PHE 152 39.580 -7.714 20.460 1.00 0.00 ATOM 1152 CA PHE 152 39.086 -7.154 21.733 1.00 0.00 ATOM 1153 CB PHE 152 37.594 -7.462 21.956 1.00 0.00 ATOM 1154 CG PHE 152 36.661 -6.736 21.010 1.00 0.00 ATOM 1155 CD1 PHE 152 36.547 -5.349 21.043 1.00 0.00 ATOM 1156 CD2 PHE 152 35.886 -7.442 20.103 1.00 0.00 ATOM 1157 CE1 PHE 152 35.690 -4.679 20.175 1.00 0.00 ATOM 1158 CE2 PHE 152 35.020 -6.779 19.249 1.00 0.00 ATOM 1159 CZ PHE 152 34.924 -5.397 19.283 1.00 0.00 ATOM 1160 O PHE 152 40.025 -6.855 23.934 1.00 0.00 ATOM 1161 C PHE 152 39.889 -7.607 22.961 1.00 0.00 ATOM 1162 N TYR 153 40.426 -8.821 22.938 1.00 0.00 ATOM 1163 CA TYR 153 41.037 -9.343 24.158 1.00 0.00 ATOM 1164 CB TYR 153 40.127 -10.422 24.756 1.00 0.00 ATOM 1165 CG TYR 153 38.690 -9.941 24.960 1.00 0.00 ATOM 1166 CD1 TYR 153 38.334 -9.196 26.082 1.00 0.00 ATOM 1167 CD2 TYR 153 37.700 -10.227 24.033 1.00 0.00 ATOM 1168 CE1 TYR 153 37.038 -8.759 26.275 1.00 0.00 ATOM 1169 CE2 TYR 153 36.399 -9.789 24.218 1.00 0.00 ATOM 1170 CZ TYR 153 36.077 -9.052 25.347 1.00 0.00 ATOM 1171 OH TYR 153 34.785 -8.615 25.543 1.00 0.00 ATOM 1172 O TYR 153 43.095 -10.255 24.985 1.00 0.00 ATOM 1173 C TYR 153 42.487 -9.834 24.012 1.00 0.00 ATOM 1174 N GLY 154 43.047 -9.754 22.813 1.00 0.00 ATOM 1175 CA GLY 154 44.438 -10.123 22.606 1.00 0.00 ATOM 1176 O GLY 154 45.696 -12.149 22.595 1.00 0.00 ATOM 1177 C GLY 154 44.593 -11.620 22.491 1.00 0.00 ATOM 1178 N ILE 155 43.486 -12.312 22.256 1.00 0.00 ATOM 1179 CA ILE 155 43.527 -13.767 22.198 1.00 0.00 ATOM 1180 CB ILE 155 42.219 -14.397 22.686 1.00 0.00 ATOM 1181 CG1 ILE 155 42.244 -14.398 24.214 1.00 0.00 ATOM 1182 CG2 ILE 155 42.086 -15.810 22.171 1.00 0.00 ATOM 1183 CD1 ILE 155 40.929 -14.537 24.825 1.00 0.00 ATOM 1184 O ILE 155 43.206 -14.113 19.845 1.00 0.00 ATOM 1185 C ILE 155 43.928 -14.286 20.830 1.00 0.00 ATOM 1186 N PRO 156 45.098 -14.931 20.782 1.00 0.00 ATOM 1187 CA PRO 156 45.750 -15.397 19.587 1.00 0.00 ATOM 1188 CB PRO 156 47.183 -15.627 20.059 1.00 0.00 ATOM 1189 CG PRO 156 47.025 -16.068 21.449 1.00 0.00 ATOM 1190 CD PRO 156 45.876 -15.272 21.987 1.00 0.00 ATOM 1191 O PRO 156 44.541 -17.412 19.919 1.00 0.00 ATOM 1192 C PRO 156 45.166 -16.705 19.131 1.00 0.00 ATOM 1193 N LYS 157 45.368 -17.020 17.860 1.00 0.00 ATOM 1194 CA LYS 157 44.920 -18.286 17.293 1.00 0.00 ATOM 1195 CB LYS 157 44.113 -18.066 16.010 1.00 0.00 ATOM 1196 CG LYS 157 44.910 -17.428 14.872 1.00 0.00 ATOM 1197 CD LYS 157 44.096 -17.355 13.600 1.00 0.00 ATOM 1198 CE LYS 157 44.690 -16.376 12.585 1.00 0.00 ATOM 1199 NZ LYS 157 45.794 -16.993 11.808 1.00 0.00 ATOM 1200 O LYS 157 47.288 -18.649 17.077 1.00 0.00 ATOM 1201 C LYS 157 46.156 -19.137 17.025 1.00 0.00 ATOM 1202 N TYR 158 45.933 -20.416 16.768 1.00 0.00 ATOM 1203 CA TYR 158 47.017 -21.341 16.522 1.00 0.00 ATOM 1204 CB TYR 158 47.313 -22.188 17.767 1.00 0.00 ATOM 1205 CG TYR 158 47.638 -21.429 19.046 1.00 0.00 ATOM 1206 CD1 TYR 158 46.626 -20.929 19.850 1.00 0.00 ATOM 1207 CD2 TYR 158 48.956 -21.246 19.466 1.00 0.00 ATOM 1208 CE1 TYR 158 46.903 -20.258 21.015 1.00 0.00 ATOM 1209 CE2 TYR 158 49.239 -20.566 20.636 1.00 0.00 ATOM 1210 CZ TYR 158 48.198 -20.076 21.399 1.00 0.00 ATOM 1211 OH TYR 158 48.438 -19.402 22.564 1.00 0.00 ATOM 1212 O TYR 158 45.408 -22.612 15.305 1.00 0.00 ATOM 1213 C TYR 158 46.583 -22.269 15.411 1.00 0.00 ATOM 1214 N GLU 159 47.537 -22.690 14.599 1.00 0.00 ATOM 1215 CA GLU 159 47.289 -23.682 13.575 1.00 0.00 ATOM 1216 CB GLU 159 48.466 -23.721 12.600 1.00 0.00 ATOM 1217 CG GLU 159 48.214 -24.542 11.355 1.00 0.00 ATOM 1218 CD GLU 159 49.294 -24.343 10.289 1.00 0.00 ATOM 1219 OE1 GLU 159 50.356 -23.757 10.602 1.00 0.00 ATOM 1220 OE2 GLU 159 49.083 -24.777 9.137 1.00 0.00 ATOM 1221 O GLU 159 47.773 -25.323 15.225 1.00 0.00 ATOM 1222 C GLU 159 47.116 -25.037 14.238 1.00 0.00 ATOM 1223 N LEU 160 46.222 -25.863 13.705 1.00 0.00 ATOM 1224 CA LEU 160 46.033 -27.222 14.209 1.00 0.00 ATOM 1225 CB LEU 160 44.566 -27.649 14.092 1.00 0.00 ATOM 1226 CG LEU 160 43.520 -26.891 14.916 1.00 0.00 ATOM 1227 CD1 LEU 160 42.130 -27.116 14.337 1.00 0.00 ATOM 1228 CD2 LEU 160 43.553 -27.276 16.396 1.00 0.00 ATOM 1229 O LEU 160 47.158 -27.896 12.213 1.00 0.00 ATOM 1230 C LEU 160 46.897 -28.172 13.387 1.00 0.00 ATOM 1231 N PRO 161 47.327 -29.298 13.993 1.00 0.00 ATOM 1232 CA PRO 161 48.127 -30.290 13.267 1.00 0.00 ATOM 1233 CB PRO 161 48.182 -31.485 14.230 1.00 0.00 ATOM 1234 CG PRO 161 47.997 -30.892 15.583 1.00 0.00 ATOM 1235 CD PRO 161 47.073 -29.710 15.388 1.00 0.00 ATOM 1236 O PRO 161 48.096 -30.865 10.936 1.00 0.00 ATOM 1237 C PRO 161 47.440 -30.684 11.968 1.00 0.00 ATOM 1238 N GLN 162 46.119 -30.805 12.029 1.00 0.00 ATOM 1239 CA GLN 162 45.317 -31.077 10.848 1.00 0.00 ATOM 1240 CB GLN 162 45.122 -32.582 10.656 1.00 0.00 ATOM 1241 CG GLN 162 44.355 -33.257 11.786 1.00 0.00 ATOM 1242 CD GLN 162 43.923 -34.673 11.433 1.00 0.00 ATOM 1243 OE1 GLN 162 44.316 -35.222 10.395 1.00 0.00 ATOM 1244 NE2 GLN 162 43.109 -35.272 12.297 1.00 0.00 ATOM 1245 O GLN 162 43.737 -29.693 11.999 1.00 0.00 ATOM 1246 C GLN 162 43.975 -30.385 11.011 1.00 0.00 ATOM 1247 N LYS 163 43.098 -30.581 10.036 1.00 0.00 ATOM 1248 CA LYS 163 41.857 -29.854 9.998 1.00 0.00 ATOM 1249 CB LYS 163 41.307 -29.798 8.579 1.00 0.00 ATOM 1250 CG LYS 163 40.296 -28.677 8.389 1.00 0.00 ATOM 1251 CD LYS 163 39.397 -28.939 7.192 1.00 0.00 ATOM 1252 CE LYS 163 38.420 -27.798 6.964 1.00 0.00 ATOM 1253 NZ LYS 163 37.816 -27.854 5.603 1.00 0.00 ATOM 1254 O LYS 163 40.681 -31.705 10.928 1.00 0.00 ATOM 1255 C LYS 163 40.835 -30.490 10.906 1.00 0.00 ATOM 1256 N LEU 164 40.142 -29.645 11.658 1.00 0.00 ATOM 1257 CA LEU 164 38.988 -30.063 12.436 1.00 0.00 ATOM 1258 CB LEU 164 38.849 -29.159 13.662 1.00 0.00 ATOM 1259 CG LEU 164 37.855 -29.599 14.731 1.00 0.00 ATOM 1260 CD1 LEU 164 38.286 -30.913 15.358 1.00 0.00 ATOM 1261 CD2 LEU 164 37.727 -28.516 15.771 1.00 0.00 ATOM 1262 O LEU 164 37.312 -28.878 11.188 1.00 0.00 ATOM 1263 C LEU 164 37.746 -29.966 11.543 1.00 0.00 ATOM 1264 N SER 165 37.195 -31.107 11.165 1.00 0.00 ATOM 1265 CA SER 165 36.091 -31.158 10.217 1.00 0.00 ATOM 1266 CB SER 165 36.626 -31.404 8.804 1.00 0.00 ATOM 1267 OG SER 165 35.586 -31.655 7.866 1.00 0.00 ATOM 1268 O SER 165 35.511 -33.454 10.389 1.00 0.00 ATOM 1269 C SER 165 35.167 -32.294 10.593 1.00 0.00 ATOM 1270 N GLY 166 34.005 -31.964 11.148 1.00 0.00 ATOM 1271 CA GLY 166 33.039 -32.973 11.532 1.00 0.00 ATOM 1272 O GLY 166 31.838 -31.206 12.584 1.00 0.00 ATOM 1273 C GLY 166 31.990 -32.420 12.465 1.00 0.00 ATOM 1274 N VAL 167 31.273 -33.325 13.120 1.00 0.00 ATOM 1275 CA VAL 167 30.317 -32.974 14.157 1.00 0.00 ATOM 1276 CB VAL 167 28.935 -33.607 13.888 1.00 0.00 ATOM 1277 CG1 VAL 167 27.942 -33.176 14.926 1.00 0.00 ATOM 1278 CG2 VAL 167 28.437 -33.216 12.542 1.00 0.00 ATOM 1279 O VAL 167 31.176 -34.660 15.654 1.00 0.00 ATOM 1280 C VAL 167 30.852 -33.483 15.495 1.00 0.00 ATOM 1281 N TYR 168 30.949 -32.592 16.467 1.00 0.00 ATOM 1282 CA TYR 168 31.588 -32.942 17.718 1.00 0.00 ATOM 1283 CB TYR 168 32.858 -32.118 17.877 1.00 0.00 ATOM 1284 CG TYR 168 33.775 -32.345 16.708 1.00 0.00 ATOM 1285 CD1 TYR 168 34.582 -33.476 16.644 1.00 0.00 ATOM 1286 CD2 TYR 168 33.787 -31.474 15.637 1.00 0.00 ATOM 1287 CE1 TYR 168 35.393 -33.705 15.558 1.00 0.00 ATOM 1288 CE2 TYR 168 34.591 -31.692 14.561 1.00 0.00 ATOM 1289 CZ TYR 168 35.390 -32.809 14.523 1.00 0.00 ATOM 1290 OH TYR 168 36.200 -33.021 13.439 1.00 0.00 ATOM 1291 O TYR 168 29.654 -32.013 18.778 1.00 0.00 ATOM 1292 C TYR 168 30.622 -32.764 18.876 1.00 0.00 ATOM 1293 N LYS 169 30.876 -33.504 19.948 1.00 0.00 ATOM 1294 CA LYS 169 29.982 -33.551 21.081 1.00 0.00 ATOM 1295 CB LYS 169 30.000 -34.943 21.718 1.00 0.00 ATOM 1296 CG LYS 169 28.871 -35.176 22.727 1.00 0.00 ATOM 1297 CD LYS 169 28.757 -36.646 23.128 1.00 0.00 ATOM 1298 CE LYS 169 29.289 -36.881 24.509 1.00 0.00 ATOM 1299 NZ LYS 169 29.380 -38.330 24.802 1.00 0.00 ATOM 1300 O LYS 169 31.686 -32.360 22.247 1.00 0.00 ATOM 1301 C LYS 169 30.470 -32.518 22.069 1.00 0.00 ATOM 1302 N HIS 170 29.534 -31.821 22.707 1.00 0.00 ATOM 1303 CA HIS 170 29.893 -30.742 23.604 1.00 0.00 ATOM 1304 CB HIS 170 29.536 -29.379 22.999 1.00 0.00 ATOM 1305 CG HIS 170 30.166 -29.082 21.669 1.00 0.00 ATOM 1306 CD2 HIS 170 31.093 -28.159 21.310 1.00 0.00 ATOM 1307 ND1 HIS 170 29.767 -29.691 20.503 1.00 0.00 ATOM 1308 CE1 HIS 170 30.448 -29.185 19.486 1.00 0.00 ATOM 1309 NE2 HIS 170 31.264 -28.256 19.951 1.00 0.00 ATOM 1310 O HIS 170 28.101 -31.462 25.019 1.00 0.00 ATOM 1311 C HIS 170 29.149 -30.833 24.918 1.00 0.00 ATOM 1312 N ARG 171 29.684 -30.142 25.912 1.00 0.00 ATOM 1313 CA ARG 171 29.052 -29.994 27.199 1.00 0.00 ATOM 1314 CB ARG 171 29.926 -30.636 28.275 1.00 0.00 ATOM 1315 CG ARG 171 31.047 -29.700 28.750 1.00 0.00 ATOM 1316 CD ARG 171 31.940 -30.305 29.809 1.00 0.00 ATOM 1317 NE ARG 171 32.643 -31.462 29.289 1.00 0.00 ATOM 1318 CZ ARG 171 33.889 -31.438 28.837 1.00 0.00 ATOM 1319 NH1 ARG 171 34.582 -30.313 28.860 1.00 0.00 ATOM 1320 NH2 ARG 171 34.439 -32.546 28.370 1.00 0.00 ATOM 1321 O ARG 171 29.623 -27.675 26.882 1.00 0.00 ATOM 1322 C ARG 171 28.928 -28.493 27.490 1.00 0.00 ATOM 1323 N VAL 172 28.059 -28.133 28.429 1.00 0.00 ATOM 1324 CA VAL 172 28.003 -26.762 28.904 1.00 0.00 ATOM 1325 CB VAL 172 26.580 -26.376 29.367 1.00 0.00 ATOM 1326 CG1 VAL 172 26.558 -24.947 29.936 1.00 0.00 ATOM 1327 CG2 VAL 172 25.595 -26.512 28.221 1.00 0.00 ATOM 1328 O VAL 172 28.931 -27.331 31.038 1.00 0.00 ATOM 1329 C VAL 172 28.989 -26.603 30.065 1.00 0.00 ATOM 1330 N ALA 173 29.880 -25.632 29.945 1.00 0.00 ATOM 1331 CA ALA 173 30.953 -25.414 30.909 1.00 0.00 ATOM 1332 CB ALA 173 32.218 -24.996 30.172 1.00 0.00 ATOM 1333 O ALA 173 31.173 -24.319 33.047 1.00 0.00 ATOM 1334 C ALA 173 30.591 -24.360 31.954 1.00 0.00 ATOM 1335 N LYS 174 29.628 -23.512 31.608 1.00 0.00 ATOM 1336 CA LYS 174 29.240 -22.402 32.450 1.00 0.00 ATOM 1337 CB LYS 174 30.204 -21.241 32.197 1.00 0.00 ATOM 1338 CG LYS 174 30.275 -20.214 33.320 1.00 0.00 ATOM 1339 CD LYS 174 29.118 -19.233 33.241 1.00 0.00 ATOM 1340 CE LYS 174 29.217 -18.143 34.302 1.00 0.00 ATOM 1341 NZ LYS 174 28.393 -16.967 33.900 1.00 0.00 ATOM 1342 O LYS 174 27.465 -21.943 30.920 1.00 0.00 ATOM 1343 C LYS 174 27.807 -22.030 32.091 1.00 0.00 ATOM 1344 N ASP 175 26.954 -21.835 33.085 1.00 0.00 ATOM 1345 CA ASP 175 25.540 -21.568 32.813 1.00 0.00 ATOM 1346 CB ASP 175 24.730 -21.481 34.098 1.00 0.00 ATOM 1347 CG ASP 175 24.221 -22.821 34.554 1.00 0.00 ATOM 1348 OD1 ASP 175 24.552 -23.838 33.904 1.00 0.00 ATOM 1349 OD2 ASP 175 23.497 -22.858 35.575 1.00 0.00 ATOM 1350 O ASP 175 25.941 -19.261 32.491 1.00 0.00 ATOM 1351 C ASP 175 25.355 -20.264 32.111 1.00 0.00 ATOM 1352 N SER 176 24.493 -20.275 31.112 1.00 0.00 ATOM 1353 CA SER 176 24.089 -19.067 30.427 1.00 0.00 ATOM 1354 CB SER 176 25.060 -18.768 29.292 1.00 0.00 ATOM 1355 OG SER 176 24.475 -17.943 28.303 1.00 0.00 ATOM 1356 O SER 176 22.280 -20.413 29.614 1.00 0.00 ATOM 1357 C SER 176 22.676 -19.287 29.901 1.00 0.00 ATOM 1358 N VAL 177 21.905 -18.220 29.797 1.00 0.00 ATOM 1359 CA VAL 177 20.578 -18.310 29.197 1.00 0.00 ATOM 1360 CB VAL 177 19.886 -16.928 29.142 1.00 0.00 ATOM 1361 CG1 VAL 177 19.655 -16.390 30.546 1.00 0.00 ATOM 1362 CG2 VAL 177 20.720 -15.953 28.317 1.00 0.00 ATOM 1363 O VAL 177 19.681 -19.410 27.263 1.00 0.00 ATOM 1364 C VAL 177 20.651 -18.860 27.774 1.00 0.00 ATOM 1365 N LEU 178 21.805 -18.703 27.132 1.00 0.00 ATOM 1366 CA LEU 178 22.001 -19.188 25.753 1.00 0.00 ATOM 1367 CB LEU 178 23.404 -18.858 25.281 1.00 0.00 ATOM 1368 CG LEU 178 23.561 -17.387 24.922 1.00 0.00 ATOM 1369 CD1 LEU 178 25.041 -16.977 24.840 1.00 0.00 ATOM 1370 CD2 LEU 178 22.843 -17.118 23.603 1.00 0.00 ATOM 1371 O LEU 178 21.511 -21.166 24.539 1.00 0.00 ATOM 1372 C LEU 178 21.797 -20.677 25.627 1.00 0.00 ATOM 1373 N PHE 179 21.924 -21.387 26.745 1.00 0.00 ATOM 1374 CA PHE 179 21.843 -22.836 26.760 1.00 0.00 ATOM 1375 CB PHE 179 23.156 -23.425 27.288 1.00 0.00 ATOM 1376 CG PHE 179 24.294 -23.231 26.325 1.00 0.00 ATOM 1377 CD1 PHE 179 24.476 -24.103 25.271 1.00 0.00 ATOM 1378 CD2 PHE 179 25.105 -22.127 26.411 1.00 0.00 ATOM 1379 CE1 PHE 179 25.480 -23.901 24.347 1.00 0.00 ATOM 1380 CE2 PHE 179 26.114 -21.917 25.498 1.00 0.00 ATOM 1381 CZ PHE 179 26.305 -22.806 24.462 1.00 0.00 ATOM 1382 O PHE 179 20.552 -24.537 27.837 1.00 0.00 ATOM 1383 C PHE 179 20.636 -23.354 27.513 1.00 0.00 ATOM 1384 N ARG 180 19.677 -22.478 27.783 1.00 0.00 ATOM 1385 CA ARG 180 18.384 -22.952 28.265 1.00 0.00 ATOM 1386 CB ARG 180 17.417 -21.772 28.434 1.00 0.00 ATOM 1387 CG ARG 180 16.128 -22.144 29.131 1.00 0.00 ATOM 1388 CD ARG 180 15.551 -21.009 29.982 1.00 0.00 ATOM 1389 NE ARG 180 16.478 -20.542 31.020 1.00 0.00 ATOM 1390 CZ ARG 180 16.473 -19.310 31.521 1.00 0.00 ATOM 1391 NH1 ARG 180 15.599 -18.425 31.072 1.00 0.00 ATOM 1392 NH2 ARG 180 17.350 -18.953 32.450 1.00 0.00 ATOM 1393 O ARG 180 18.000 -23.913 26.053 1.00 0.00 ATOM 1394 C ARG 180 17.835 -24.023 27.275 1.00 0.00 ATOM 1395 N GLY 181 17.241 -25.074 27.830 1.00 0.00 ATOM 1396 CA GLY 181 16.702 -26.203 27.075 1.00 0.00 ATOM 1397 O GLY 181 17.353 -28.230 25.963 1.00 0.00 ATOM 1398 C GLY 181 17.711 -27.247 26.614 1.00 0.00 ATOM 1399 N HIS 182 18.981 -27.063 26.927 1.00 0.00 ATOM 1400 CA HIS 182 19.949 -28.024 26.447 1.00 0.00 ATOM 1401 CB HIS 182 21.312 -27.379 26.303 1.00 0.00 ATOM 1402 CG HIS 182 21.462 -26.578 25.045 1.00 0.00 ATOM 1403 CD2 HIS 182 22.308 -26.716 23.994 1.00 0.00 ATOM 1404 ND1 HIS 182 20.711 -25.449 24.792 1.00 0.00 ATOM 1405 CE1 HIS 182 21.079 -24.934 23.630 1.00 0.00 ATOM 1406 NE2 HIS 182 22.043 -25.684 23.127 1.00 0.00 ATOM 1407 O HIS 182 19.806 -29.269 28.501 1.00 0.00 ATOM 1408 C HIS 182 20.046 -29.280 27.299 1.00 0.00 ATOM 1409 N ASP 183 20.379 -30.374 26.638 1.00 0.00 ATOM 1410 CA ASP 183 20.637 -31.636 27.290 1.00 0.00 ATOM 1411 CB ASP 183 20.521 -32.763 26.262 1.00 0.00 ATOM 1412 CG ASP 183 19.206 -32.712 25.496 1.00 0.00 ATOM 1413 OD1 ASP 183 18.128 -32.671 26.142 1.00 0.00 ATOM 1414 OD2 ASP 183 19.245 -32.710 24.254 1.00 0.00 ATOM 1415 O ASP 183 22.733 -30.564 27.710 1.00 0.00 ATOM 1416 C ASP 183 22.038 -31.558 27.875 1.00 0.00 ATOM 1417 N ASP 184 22.441 -32.595 28.589 1.00 0.00 ATOM 1418 CA ASP 184 23.769 -32.634 29.183 1.00 0.00 ATOM 1419 CB ASP 184 23.975 -33.956 29.933 1.00 0.00 ATOM 1420 CG ASP 184 23.308 -33.982 31.323 1.00 0.00 ATOM 1421 OD1 ASP 184 22.794 -32.935 31.788 1.00 0.00 ATOM 1422 OD2 ASP 184 23.329 -35.061 31.978 1.00 0.00 ATOM 1423 O ASP 184 25.840 -31.832 28.257 1.00 0.00 ATOM 1424 C ASP 184 24.823 -32.491 28.077 1.00 0.00 ATOM 1425 N PHE 185 24.573 -33.134 26.944 1.00 0.00 ATOM 1426 CA PHE 185 25.533 -33.180 25.828 1.00 0.00 ATOM 1427 CB PHE 185 26.162 -34.576 25.679 1.00 0.00 ATOM 1428 CG PHE 185 26.861 -35.034 26.914 1.00 0.00 ATOM 1429 CD1 PHE 185 28.028 -34.413 27.324 1.00 0.00 ATOM 1430 CD2 PHE 185 26.327 -36.051 27.699 1.00 0.00 ATOM 1431 CE1 PHE 185 28.661 -34.809 28.513 1.00 0.00 ATOM 1432 CE2 PHE 185 26.953 -36.462 28.872 1.00 0.00 ATOM 1433 CZ PHE 185 28.120 -35.837 29.280 1.00 0.00 ATOM 1434 O PHE 185 23.705 -33.235 24.306 1.00 0.00 ATOM 1435 C PHE 185 24.839 -32.826 24.543 1.00 0.00 ATOM 1436 N PHE 186 25.506 -32.048 23.710 1.00 0.00 ATOM 1437 CA PHE 186 24.915 -31.741 22.423 1.00 0.00 ATOM 1438 CB PHE 186 24.156 -30.415 22.496 1.00 0.00 ATOM 1439 CG PHE 186 25.016 -29.256 22.868 1.00 0.00 ATOM 1440 CD1 PHE 186 25.744 -28.587 21.915 1.00 0.00 ATOM 1441 CD2 PHE 186 25.119 -28.852 24.170 1.00 0.00 ATOM 1442 CE1 PHE 186 26.529 -27.519 22.259 1.00 0.00 ATOM 1443 CE2 PHE 186 25.911 -27.788 24.516 1.00 0.00 ATOM 1444 CZ PHE 186 26.605 -27.121 23.560 1.00 0.00 ATOM 1445 O PHE 186 27.179 -31.725 21.582 1.00 0.00 ATOM 1446 C PHE 186 25.969 -31.713 21.322 1.00 0.00 ATOM 1447 N TRP 187 25.500 -31.656 20.084 1.00 0.00 ATOM 1448 CA TRP 187 26.393 -31.736 18.961 1.00 0.00 ATOM 1449 CB TRP 187 25.962 -32.885 18.073 1.00 0.00 ATOM 1450 CG TRP 187 26.028 -34.202 18.751 1.00 0.00 ATOM 1451 CD1 TRP 187 25.070 -34.770 19.523 1.00 0.00 ATOM 1452 CD2 TRP 187 27.111 -35.118 18.715 1.00 0.00 ATOM 1453 CE2 TRP 187 26.748 -36.225 19.505 1.00 0.00 ATOM 1454 CE3 TRP 187 28.357 -35.116 18.090 1.00 0.00 ATOM 1455 NE1 TRP 187 25.493 -35.987 19.991 1.00 0.00 ATOM 1456 CZ2 TRP 187 27.594 -37.325 19.691 1.00 0.00 ATOM 1457 CZ3 TRP 187 29.191 -36.214 18.258 1.00 0.00 ATOM 1458 CH2 TRP 187 28.807 -37.300 19.059 1.00 0.00 ATOM 1459 O TRP 187 25.409 -29.715 18.123 1.00 0.00 ATOM 1460 C TRP 187 26.410 -30.429 18.186 1.00 0.00 ATOM 1461 N ALA 188 27.573 -30.101 17.634 1.00 0.00 ATOM 1462 CA ALA 188 27.717 -28.946 16.737 1.00 0.00 ATOM 1463 CB ALA 188 28.022 -27.685 17.521 1.00 0.00 ATOM 1464 O ALA 188 29.851 -29.808 16.106 1.00 0.00 ATOM 1465 C ALA 188 28.838 -29.218 15.751 1.00 0.00 ATOM 1466 N PRO 189 28.658 -28.807 14.491 1.00 0.00 ATOM 1467 CA PRO 189 29.719 -28.927 13.505 1.00 0.00 ATOM 1468 CB PRO 189 28.975 -28.715 12.191 1.00 0.00 ATOM 1469 CG PRO 189 27.480 -28.880 12.555 1.00 0.00 ATOM 1470 CD PRO 189 27.433 -28.278 13.884 1.00 0.00 ATOM 1471 O PRO 189 30.611 -26.777 14.164 1.00 0.00 ATOM 1472 C PRO 189 30.848 -27.902 13.704 1.00 0.00 ATOM 1473 N HIS 190 32.074 -28.336 13.410 1.00 0.00 ATOM 1474 CA HIS 190 33.257 -27.472 13.344 1.00 0.00 ATOM 1475 CB HIS 190 34.222 -27.752 14.485 1.00 0.00 ATOM 1476 CG HIS 190 33.739 -27.305 15.825 1.00 0.00 ATOM 1477 CD2 HIS 190 32.823 -27.841 16.666 1.00 0.00 ATOM 1478 ND1 HIS 190 34.227 -26.178 16.453 1.00 0.00 ATOM 1479 CE1 HIS 190 33.625 -26.038 17.621 1.00 0.00 ATOM 1480 NE2 HIS 190 32.766 -27.030 17.773 1.00 0.00 ATOM 1481 O HIS 190 34.016 -28.959 11.637 1.00 0.00 ATOM 1482 C HIS 190 33.985 -27.802 12.051 1.00 0.00 ATOM 1483 N SER 191 34.593 -26.791 11.435 1.00 0.00 ATOM 1484 CA SER 191 35.276 -26.944 10.145 1.00 0.00 ATOM 1485 CB SER 191 34.293 -26.825 8.974 1.00 0.00 ATOM 1486 OG SER 191 34.875 -27.290 7.756 1.00 0.00 ATOM 1487 O SER 191 35.983 -24.770 9.534 1.00 0.00 ATOM 1488 C SER 191 36.294 -25.842 10.041 1.00 0.00 ATOM 1489 N ARG 192 37.506 -26.106 10.518 1.00 0.00 ATOM 1490 CA ARG 192 38.524 -25.073 10.615 1.00 0.00 ATOM 1491 CB ARG 192 38.141 -24.076 11.717 1.00 0.00 ATOM 1492 CG ARG 192 37.871 -24.718 13.079 1.00 0.00 ATOM 1493 CD ARG 192 37.644 -23.674 14.177 1.00 0.00 ATOM 1494 NE ARG 192 36.937 -24.261 15.311 1.00 0.00 ATOM 1495 CZ ARG 192 37.513 -24.888 16.338 1.00 0.00 ATOM 1496 NH1 ARG 192 38.827 -25.031 16.407 1.00 0.00 ATOM 1497 NH2 ARG 192 36.756 -25.395 17.301 1.00 0.00 ATOM 1498 O ARG 192 40.078 -26.791 11.332 1.00 0.00 ATOM 1499 C ARG 192 39.934 -25.656 10.850 1.00 0.00 ATOM 1500 N TYR 193 40.956 -24.872 10.486 1.00 0.00 ATOM 1501 CA TYR 193 42.358 -25.298 10.539 1.00 0.00 ATOM 1502 CB TYR 193 43.109 -24.883 9.265 1.00 0.00 ATOM 1503 CG TYR 193 42.767 -25.619 7.981 1.00 0.00 ATOM 1504 CD1 TYR 193 41.727 -25.173 7.164 1.00 0.00 ATOM 1505 CD2 TYR 193 43.518 -26.723 7.557 1.00 0.00 ATOM 1506 CE1 TYR 193 41.415 -25.821 5.977 1.00 0.00 ATOM 1507 CE2 TYR 193 43.211 -27.386 6.372 1.00 0.00 ATOM 1508 CZ TYR 193 42.157 -26.925 5.583 1.00 0.00 ATOM 1509 OH TYR 193 41.822 -27.554 4.402 1.00 0.00 ATOM 1510 O TYR 193 44.286 -24.901 11.896 1.00 0.00 ATOM 1511 C TYR 193 43.099 -24.634 11.684 1.00 0.00 ATOM 1512 N THR 194 42.426 -23.724 12.382 1.00 0.00 ATOM 1513 CA THR 194 43.033 -23.032 13.516 1.00 0.00 ATOM 1514 CB THR 194 43.290 -21.565 13.185 1.00 0.00 ATOM 1515 CG2 THR 194 44.194 -21.453 11.965 1.00 0.00 ATOM 1516 OG1 THR 194 42.041 -20.912 12.928 1.00 0.00 ATOM 1517 O THR 194 41.013 -23.565 14.693 1.00 0.00 ATOM 1518 C THR 194 42.145 -23.090 14.754 1.00 0.00 ATOM 1519 N GLU 195 42.653 -22.607 15.885 1.00 0.00 ATOM 1520 CA GLU 195 41.862 -22.633 17.118 1.00 0.00 ATOM 1521 CB GLU 195 41.995 -23.993 17.786 1.00 0.00 ATOM 1522 CG GLU 195 43.284 -24.142 18.589 1.00 0.00 ATOM 1523 CD GLU 195 43.338 -25.434 19.380 1.00 0.00 ATOM 1524 OE1 GLU 195 42.257 -25.963 19.748 1.00 0.00 ATOM 1525 OE2 GLU 195 44.468 -25.909 19.640 1.00 0.00 ATOM 1526 O GLU 195 43.430 -21.090 18.016 1.00 0.00 ATOM 1527 C GLU 195 42.321 -21.596 18.110 1.00 0.00 ATOM 1528 N VAL 196 41.472 -21.303 19.081 1.00 0.00 ATOM 1529 CA VAL 196 41.907 -20.577 20.269 1.00 0.00 ATOM 1530 CB VAL 196 41.010 -19.376 20.565 1.00 0.00 ATOM 1531 CG1 VAL 196 41.190 -18.335 19.475 1.00 0.00 ATOM 1532 CG2 VAL 196 39.555 -19.801 20.670 1.00 0.00 ATOM 1533 O VAL 196 41.505 -22.696 21.296 1.00 0.00 ATOM 1534 C VAL 196 41.954 -21.551 21.439 1.00 0.00 ATOM 1535 N LYS 197 42.491 -21.106 22.578 1.00 0.00 ATOM 1536 CA LYS 197 42.782 -22.008 23.706 1.00 0.00 ATOM 1537 CB LYS 197 44.295 -22.184 23.834 1.00 0.00 ATOM 1538 CG LYS 197 44.909 -23.081 22.770 1.00 0.00 ATOM 1539 CD LYS 197 46.359 -23.361 23.094 1.00 0.00 ATOM 1540 CE LYS 197 47.103 -23.974 21.928 1.00 0.00 ATOM 1541 NZ LYS 197 48.499 -24.327 22.342 1.00 0.00 ATOM 1542 O LYS 197 42.321 -20.442 25.485 1.00 0.00 ATOM 1543 C LYS 197 42.231 -21.596 25.084 1.00 0.00 ATOM 1544 N LYS 198 41.699 -22.572 25.817 1.00 0.00 ATOM 1545 CA LYS 198 41.274 -22.365 27.194 1.00 0.00 ATOM 1546 CB LYS 198 41.065 -23.710 27.911 1.00 0.00 ATOM 1547 CG LYS 198 40.313 -23.637 29.256 1.00 0.00 ATOM 1548 O LYS 198 42.019 -20.673 28.720 1.00 0.00 ATOM 1549 C LYS 198 42.334 -21.575 27.940 1.00 0.00 ATOM 1550 N GLU 199 43.593 -21.914 27.694 1.00 0.00 ATOM 1551 CA GLU 199 44.657 -21.425 28.541 1.00 0.00 ATOM 1552 CB GLU 199 45.909 -22.301 28.409 1.00 0.00 ATOM 1553 CG GLU 199 46.560 -22.292 27.042 1.00 0.00 ATOM 1554 CD GLU 199 47.752 -23.230 26.974 1.00 0.00 ATOM 1555 OE1 GLU 199 48.039 -23.905 27.994 1.00 0.00 ATOM 1556 OE2 GLU 199 48.403 -23.292 25.908 1.00 0.00 ATOM 1557 O GLU 199 45.490 -19.283 29.212 1.00 0.00 ATOM 1558 C GLU 199 44.974 -19.952 28.314 1.00 0.00 ATOM 1559 N ASP 200 44.667 -19.443 27.129 1.00 0.00 ATOM 1560 CA ASP 200 44.794 -18.012 26.864 1.00 0.00 ATOM 1561 CB ASP 200 44.934 -17.770 25.363 1.00 0.00 ATOM 1562 CG ASP 200 46.257 -18.273 24.807 1.00 0.00 ATOM 1563 OD1 ASP 200 47.242 -18.254 25.564 1.00 0.00 ATOM 1564 OD2 ASP 200 46.307 -18.675 23.621 1.00 0.00 ATOM 1565 O ASP 200 43.669 -16.321 28.189 1.00 0.00 ATOM 1566 C ASP 200 43.566 -17.272 27.404 1.00 0.00 ATOM 1567 N ILE 201 42.404 -17.733 26.963 1.00 0.00 ATOM 1568 CA ILE 201 41.115 -17.219 27.411 1.00 0.00 ATOM 1569 CB ILE 201 39.990 -18.106 26.837 1.00 0.00 ATOM 1570 CG1 ILE 201 39.883 -17.861 25.324 1.00 0.00 ATOM 1571 CG2 ILE 201 38.667 -17.831 27.543 1.00 0.00 ATOM 1572 CD1 ILE 201 39.113 -18.908 24.555 1.00 0.00 ATOM 1573 O ILE 201 40.431 -16.214 29.511 1.00 0.00 ATOM 1574 C ILE 201 41.011 -17.151 28.946 1.00 0.00 ATOM 1575 N ASP 202 41.584 -18.145 29.607 1.00 0.00 ATOM 1576 CA ASP 202 41.534 -18.236 31.062 1.00 0.00 ATOM 1577 CB ASP 202 42.233 -19.522 31.504 1.00 0.00 ATOM 1578 CG ASP 202 41.868 -19.925 32.902 1.00 0.00 ATOM 1579 OD1 ASP 202 40.655 -20.076 33.149 1.00 0.00 ATOM 1580 OD2 ASP 202 42.777 -20.111 33.754 1.00 0.00 ATOM 1581 O ASP 202 41.936 -16.763 32.914 1.00 0.00 ATOM 1582 C ASP 202 42.191 -17.029 31.756 1.00 0.00 ATOM 1583 N LYS 203 43.028 -16.300 31.033 1.00 0.00 ATOM 1584 CA LYS 203 43.774 -15.184 31.596 1.00 0.00 ATOM 1585 CB LYS 203 45.125 -15.099 30.891 1.00 0.00 ATOM 1586 CG LYS 203 45.878 -16.422 30.922 1.00 0.00 ATOM 1587 CD LYS 203 47.217 -16.367 30.183 1.00 0.00 ATOM 1588 CE LYS 203 48.047 -17.609 30.484 1.00 0.00 ATOM 1589 NZ LYS 203 49.383 -17.586 29.832 1.00 0.00 ATOM 1590 O LYS 203 43.490 -12.801 31.945 1.00 0.00 ATOM 1591 C LYS 203 43.013 -13.850 31.484 1.00 0.00 ATOM 1592 N VAL 204 41.823 -13.904 30.890 1.00 0.00 ATOM 1593 CA VAL 204 41.002 -12.716 30.677 1.00 0.00 ATOM 1594 CB VAL 204 40.707 -12.534 29.197 1.00 0.00 ATOM 1595 CG1 VAL 204 39.863 -11.288 28.970 1.00 0.00 ATOM 1596 CG2 VAL 204 42.018 -12.457 28.434 1.00 0.00 ATOM 1597 O VAL 204 38.811 -13.606 31.034 1.00 0.00 ATOM 1598 C VAL 204 39.696 -12.845 31.437 1.00 0.00 ATOM 1599 N PRO 205 39.578 -12.123 32.562 1.00 0.00 ATOM 1600 CA PRO 205 38.414 -12.290 33.453 1.00 0.00 ATOM 1601 CB PRO 205 38.730 -11.381 34.653 1.00 0.00 ATOM 1602 CG PRO 205 40.193 -11.035 34.535 1.00 0.00 ATOM 1603 CD PRO 205 40.535 -11.125 33.069 1.00 0.00 ATOM 1604 O PRO 205 36.047 -12.467 33.078 1.00 0.00 ATOM 1605 C PRO 205 37.094 -11.884 32.785 1.00 0.00 ATOM 1606 N GLU 206 37.158 -10.916 31.877 1.00 0.00 ATOM 1607 CA GLU 206 35.959 -10.478 31.161 1.00 0.00 ATOM 1608 CB GLU 206 36.255 -9.253 30.278 1.00 0.00 ATOM 1609 CG GLU 206 35.060 -8.739 29.447 1.00 0.00 ATOM 1610 CD GLU 206 33.856 -8.344 30.296 1.00 0.00 ATOM 1611 OE1 GLU 206 33.546 -9.054 31.263 1.00 0.00 ATOM 1612 OE2 GLU 206 33.208 -7.326 29.993 1.00 0.00 ATOM 1613 O GLU 206 34.184 -11.609 30.004 1.00 0.00 ATOM 1614 C GLU 206 35.369 -11.617 30.323 1.00 0.00 ATOM 1615 N LEU 207 36.178 -12.617 29.986 1.00 0.00 ATOM 1616 CA LEU 207 35.678 -13.722 29.163 1.00 0.00 ATOM 1617 CB LEU 207 36.741 -14.187 28.169 1.00 0.00 ATOM 1618 CG LEU 207 37.125 -13.142 27.127 1.00 0.00 ATOM 1619 CD1 LEU 207 38.069 -13.757 26.116 1.00 0.00 ATOM 1620 CD2 LEU 207 35.911 -12.586 26.448 1.00 0.00 ATOM 1621 O LEU 207 35.780 -15.149 31.057 1.00 0.00 ATOM 1622 C LEU 207 35.242 -14.906 29.995 1.00 0.00 ATOM 1623 N GLU 208 34.260 -15.641 29.485 1.00 0.00 ATOM 1624 CA GLU 208 33.825 -16.885 30.108 1.00 0.00 ATOM 1625 CB GLU 208 32.625 -16.637 31.019 1.00 0.00 ATOM 1626 CG GLU 208 33.028 -15.798 32.253 1.00 0.00 ATOM 1627 CD GLU 208 31.886 -15.504 33.217 1.00 0.00 ATOM 1628 OE1 GLU 208 30.745 -15.234 32.743 1.00 0.00 ATOM 1629 OE2 GLU 208 32.155 -15.532 34.454 1.00 0.00 ATOM 1630 O GLU 208 32.834 -17.628 28.050 1.00 0.00 ATOM 1631 C GLU 208 33.508 -17.921 29.037 1.00 0.00 ATOM 1632 N ILE 209 34.017 -19.127 29.248 1.00 0.00 ATOM 1633 CA ILE 209 33.783 -20.258 28.378 1.00 0.00 ATOM 1634 CB ILE 209 34.918 -21.285 28.508 1.00 0.00 ATOM 1635 CG1 ILE 209 36.241 -20.642 28.079 1.00 0.00 ATOM 1636 CG2 ILE 209 34.627 -22.497 27.638 1.00 0.00 ATOM 1637 CD1 ILE 209 37.447 -21.493 28.327 1.00 0.00 ATOM 1638 O ILE 209 32.289 -21.560 29.711 1.00 0.00 ATOM 1639 C ILE 209 32.452 -20.934 28.674 1.00 0.00 ATOM 1640 N LEU 210 31.499 -20.824 27.750 1.00 0.00 ATOM 1641 CA LEU 210 30.164 -21.376 27.992 1.00 0.00 ATOM 1642 CB LEU 210 29.107 -20.473 27.388 1.00 0.00 ATOM 1643 CG LEU 210 29.275 -18.972 27.669 1.00 0.00 ATOM 1644 CD1 LEU 210 28.115 -18.203 27.034 1.00 0.00 ATOM 1645 CD2 LEU 210 29.302 -18.670 29.119 1.00 0.00 ATOM 1646 O LEU 210 29.240 -23.598 28.084 1.00 0.00 ATOM 1647 C LEU 210 29.993 -22.815 27.503 1.00 0.00 ATOM 1648 N ALA 211 30.692 -23.199 26.448 1.00 0.00 ATOM 1649 CA ALA 211 30.579 -24.578 26.001 1.00 0.00 ATOM 1650 CB ALA 211 29.407 -24.735 25.038 1.00 0.00 ATOM 1651 O ALA 211 32.575 -24.214 24.768 1.00 0.00 ATOM 1652 C ALA 211 31.853 -25.018 25.354 1.00 0.00 ATOM 1653 N GLU 212 32.140 -26.303 25.473 1.00 0.00 ATOM 1654 CA GLU 212 33.365 -26.845 24.923 1.00 0.00 ATOM 1655 CB GLU 212 34.518 -26.593 25.892 1.00 0.00 ATOM 1656 CG GLU 212 34.440 -27.460 27.136 1.00 0.00 ATOM 1657 CD GLU 212 35.171 -26.887 28.363 1.00 0.00 ATOM 1658 OE1 GLU 212 35.843 -25.833 28.284 1.00 0.00 ATOM 1659 OE2 GLU 212 35.068 -27.511 29.422 1.00 0.00 ATOM 1660 O GLU 212 32.233 -28.974 25.078 1.00 0.00 ATOM 1661 C GLU 212 33.205 -28.344 24.644 1.00 0.00 ATOM 1662 N SER 213 34.179 -28.896 23.929 1.00 0.00 ATOM 1663 CA SER 213 34.155 -30.270 23.492 1.00 0.00 ATOM 1664 CB SER 213 33.840 -30.304 21.994 1.00 0.00 ATOM 1665 OG SER 213 34.226 -31.529 21.407 1.00 0.00 ATOM 1666 O SER 213 36.531 -30.174 23.580 1.00 0.00 ATOM 1667 C SER 213 35.528 -30.858 23.744 1.00 0.00 ATOM 1668 N ASP 214 35.593 -32.114 24.160 1.00 0.00 ATOM 1669 CA ASP 214 36.893 -32.744 24.343 1.00 0.00 ATOM 1670 CB ASP 214 36.765 -34.100 25.005 1.00 0.00 ATOM 1671 CG ASP 214 36.415 -33.992 26.451 1.00 0.00 ATOM 1672 OD1 ASP 214 37.000 -33.121 27.135 1.00 0.00 ATOM 1673 OD2 ASP 214 35.546 -34.769 26.896 1.00 0.00 ATOM 1674 O ASP 214 38.809 -32.842 22.969 1.00 0.00 ATOM 1675 C ASP 214 37.594 -32.932 23.030 1.00 0.00 ATOM 1676 N GLU 215 36.841 -33.220 21.978 1.00 0.00 ATOM 1677 CA GLU 215 37.451 -33.379 20.662 1.00 0.00 ATOM 1678 CB GLU 215 36.602 -34.288 19.769 1.00 0.00 ATOM 1679 CG GLU 215 36.746 -35.774 20.070 1.00 0.00 ATOM 1680 CD GLU 215 35.875 -36.672 19.179 1.00 0.00 ATOM 1681 OE1 GLU 215 35.269 -36.180 18.208 1.00 0.00 ATOM 1682 OE2 GLU 215 35.798 -37.892 19.453 1.00 0.00 ATOM 1683 O GLU 215 38.728 -31.779 19.399 1.00 0.00 ATOM 1684 C GLU 215 37.673 -32.019 19.991 1.00 0.00 ATOM 1685 N ALA 216 36.692 -31.123 20.094 1.00 0.00 ATOM 1686 CA ALA 216 36.722 -29.864 19.339 1.00 0.00 ATOM 1687 CB ALA 216 35.333 -29.551 18.785 1.00 0.00 ATOM 1688 O ALA 216 37.495 -27.599 19.523 1.00 0.00 ATOM 1689 C ALA 216 37.260 -28.652 20.114 1.00 0.00 ATOM 1690 N GLY 217 37.453 -28.777 21.419 1.00 0.00 ATOM 1691 CA GLY 217 37.974 -27.647 22.186 1.00 0.00 ATOM 1692 O GLY 217 35.743 -26.859 22.667 1.00 0.00 ATOM 1693 C GLY 217 36.938 -26.578 22.531 1.00 0.00 ATOM 1694 N VAL 218 37.403 -25.345 22.694 1.00 0.00 ATOM 1695 CA VAL 218 36.526 -24.232 23.049 1.00 0.00 ATOM 1696 CB VAL 218 37.365 -22.962 23.308 1.00 0.00 ATOM 1697 CG1 VAL 218 36.491 -21.757 23.664 1.00 0.00 ATOM 1698 CG2 VAL 218 38.343 -23.222 24.414 1.00 0.00 ATOM 1699 O VAL 218 35.864 -23.794 20.759 1.00 0.00 ATOM 1700 C VAL 218 35.491 -23.982 21.934 1.00 0.00 ATOM 1701 N TYR 219 34.202 -23.977 22.299 1.00 0.00 ATOM 1702 CA TYR 219 33.119 -23.802 21.330 1.00 0.00 ATOM 1703 CB TYR 219 32.104 -24.928 21.465 1.00 0.00 ATOM 1704 CG TYR 219 30.887 -24.775 20.575 1.00 0.00 ATOM 1705 CD1 TYR 219 31.017 -24.501 19.223 1.00 0.00 ATOM 1706 CD2 TYR 219 29.609 -24.930 21.085 1.00 0.00 ATOM 1707 CE1 TYR 219 29.919 -24.360 18.424 1.00 0.00 ATOM 1708 CE2 TYR 219 28.490 -24.783 20.278 1.00 0.00 ATOM 1709 CZ TYR 219 28.654 -24.508 18.951 1.00 0.00 ATOM 1710 OH TYR 219 27.544 -24.387 18.139 1.00 0.00 ATOM 1711 O TYR 219 32.307 -21.704 20.489 1.00 0.00 ATOM 1712 C TYR 219 32.424 -22.448 21.473 1.00 0.00 ATOM 1713 N VAL 220 31.980 -22.104 22.684 1.00 0.00 ATOM 1714 CA VAL 220 31.381 -20.786 22.906 1.00 0.00 ATOM 1715 CB VAL 220 29.834 -20.840 23.086 1.00 0.00 ATOM 1716 CG1 VAL 220 29.261 -19.456 23.008 1.00 0.00 ATOM 1717 CG2 VAL 220 29.188 -21.660 22.029 1.00 0.00 ATOM 1718 O VAL 220 32.026 -20.552 25.217 1.00 0.00 ATOM 1719 C VAL 220 31.971 -20.040 24.102 1.00 0.00 ATOM 1720 N VAL 221 32.365 -18.801 23.842 1.00 0.00 ATOM 1721 CA VAL 221 32.917 -17.899 24.823 1.00 0.00 ATOM 1722 CB VAL 221 34.342 -17.494 24.456 1.00 0.00 ATOM 1723 CG1 VAL 221 34.982 -16.717 25.597 1.00 0.00 ATOM 1724 CG2 VAL 221 35.166 -18.710 24.100 1.00 0.00 ATOM 1725 O VAL 221 31.616 -16.254 23.700 1.00 0.00 ATOM 1726 C VAL 221 32.107 -16.627 24.765 1.00 0.00 ATOM 1727 N ALA 222 31.996 -15.933 25.888 1.00 0.00 ATOM 1728 CA ALA 222 31.230 -14.695 25.926 1.00 0.00 ATOM 1729 CB ALA 222 29.749 -15.016 26.126 1.00 0.00 ATOM 1730 O ALA 222 32.398 -14.047 27.936 1.00 0.00 ATOM 1731 C ALA 222 31.715 -13.690 26.987 1.00 0.00 ATOM 1732 N ASN 223 31.418 -12.425 26.719 1.00 0.00 ATOM 1733 CA ASN 223 31.400 -11.330 27.677 1.00 0.00 ATOM 1734 CB ASN 223 30.693 -10.150 27.012 1.00 0.00 ATOM 1735 CG ASN 223 31.614 -9.043 26.668 1.00 0.00 ATOM 1736 ND2 ASN 223 31.047 -7.927 26.263 1.00 0.00 ATOM 1737 OD1 ASN 223 32.831 -9.164 26.798 1.00 0.00 ATOM 1738 O ASN 223 29.633 -12.501 28.786 1.00 0.00 ATOM 1739 C ASN 223 30.560 -11.687 28.882 1.00 0.00 ATOM 1740 N LYS 224 30.823 -11.039 30.009 1.00 0.00 ATOM 1741 CA LYS 224 29.959 -11.238 31.157 1.00 0.00 ATOM 1742 CB LYS 224 30.532 -10.583 32.415 1.00 0.00 ATOM 1743 CG LYS 224 31.866 -11.198 32.802 1.00 0.00 ATOM 1744 CD LYS 224 32.208 -11.107 34.275 1.00 0.00 ATOM 1745 CE LYS 224 33.350 -12.079 34.583 1.00 0.00 ATOM 1746 NZ LYS 224 34.067 -11.821 35.879 1.00 0.00 ATOM 1747 O LYS 224 27.580 -11.306 31.289 1.00 0.00 ATOM 1748 C LYS 224 28.558 -10.723 30.844 1.00 0.00 ATOM 1749 N SER 225 28.453 -9.654 30.064 1.00 0.00 ATOM 1750 CA SER 225 27.145 -9.102 29.718 1.00 0.00 ATOM 1751 CB SER 225 27.282 -7.612 29.402 1.00 0.00 ATOM 1752 OG SER 225 28.105 -7.432 28.262 1.00 0.00 ATOM 1753 O SER 225 25.364 -9.601 28.164 1.00 0.00 ATOM 1754 C SER 225 26.527 -9.820 28.510 1.00 0.00 ATOM 1755 N GLU 226 27.318 -10.658 27.850 1.00 0.00 ATOM 1756 CA GLU 226 26.836 -11.413 26.703 1.00 0.00 ATOM 1757 CB GLU 226 25.661 -12.310 27.111 1.00 0.00 ATOM 1758 CG GLU 226 26.119 -13.583 27.860 1.00 0.00 ATOM 1759 CD GLU 226 24.981 -14.355 28.536 1.00 0.00 ATOM 1760 OE1 GLU 226 23.825 -13.850 28.571 1.00 0.00 ATOM 1761 OE2 GLU 226 25.262 -15.468 29.054 1.00 0.00 ATOM 1762 O GLU 226 25.675 -10.804 24.654 1.00 0.00 ATOM 1763 C GLU 226 26.485 -10.481 25.542 1.00 0.00 ATOM 1764 N ARG 227 27.127 -9.316 25.554 1.00 0.00 ATOM 1765 CA ARG 227 26.993 -8.354 24.483 1.00 0.00 ATOM 1766 CB ARG 227 27.213 -6.935 25.007 1.00 0.00 ATOM 1767 CG ARG 227 26.127 -6.464 26.000 1.00 0.00 ATOM 1768 CD ARG 227 26.092 -4.953 26.148 1.00 0.00 ATOM 1769 NE ARG 227 26.181 -4.335 24.831 1.00 0.00 ATOM 1770 CZ ARG 227 26.609 -3.099 24.594 1.00 0.00 ATOM 1771 NH1 ARG 227 26.973 -2.309 25.593 1.00 0.00 ATOM 1772 NH2 ARG 227 26.672 -2.651 23.348 1.00 0.00 ATOM 1773 O ARG 227 27.912 -8.228 22.269 1.00 0.00 ATOM 1774 C ARG 227 27.996 -8.726 23.387 1.00 0.00 ATOM 1775 N GLN 228 28.911 -9.633 23.720 1.00 0.00 ATOM 1776 CA GLN 228 29.804 -10.255 22.743 1.00 0.00 ATOM 1777 CB GLN 228 31.226 -9.732 22.882 1.00 0.00 ATOM 1778 CG GLN 228 31.414 -8.349 22.323 1.00 0.00 ATOM 1779 CD GLN 228 32.774 -7.746 22.659 1.00 0.00 ATOM 1780 OE1 GLN 228 33.530 -8.285 23.462 1.00 0.00 ATOM 1781 NE2 GLN 228 33.079 -6.613 22.045 1.00 0.00 ATOM 1782 O GLN 228 30.166 -12.245 24.029 1.00 0.00 ATOM 1783 C GLN 228 29.828 -11.762 22.947 1.00 0.00 ATOM 1784 N ILE 229 29.491 -12.492 21.889 1.00 0.00 ATOM 1785 CA ILE 229 29.429 -13.950 21.927 1.00 0.00 ATOM 1786 CB ILE 229 27.979 -14.411 21.794 1.00 0.00 ATOM 1787 CG1 ILE 229 27.144 -13.794 22.932 1.00 0.00 ATOM 1788 CG2 ILE 229 27.890 -15.915 21.860 1.00 0.00 ATOM 1789 CD1 ILE 229 25.670 -13.725 22.635 1.00 0.00 ATOM 1790 O ILE 229 30.123 -14.208 19.641 1.00 0.00 ATOM 1791 C ILE 229 30.277 -14.550 20.815 1.00 0.00 ATOM 1792 N PHE 230 31.179 -15.446 21.179 1.00 0.00 ATOM 1793 CA PHE 230 32.119 -15.976 20.206 1.00 0.00 ATOM 1794 CB PHE 230 33.552 -15.695 20.682 1.00 0.00 ATOM 1795 CG PHE 230 33.795 -14.237 21.013 1.00 0.00 ATOM 1796 CD1 PHE 230 34.191 -13.345 20.039 1.00 0.00 ATOM 1797 CD2 PHE 230 33.589 -13.758 22.292 1.00 0.00 ATOM 1798 CE1 PHE 230 34.405 -12.008 20.345 1.00 0.00 ATOM 1799 CE2 PHE 230 33.799 -12.437 22.603 1.00 0.00 ATOM 1800 CZ PHE 230 34.201 -11.559 21.632 1.00 0.00 ATOM 1801 O PHE 230 32.016 -18.259 20.899 1.00 0.00 ATOM 1802 C PHE 230 31.883 -17.459 19.974 1.00 0.00 ATOM 1803 N VAL 231 31.545 -17.831 18.737 1.00 0.00 ATOM 1804 CA VAL 231 31.216 -19.226 18.413 1.00 0.00 ATOM 1805 CB VAL 231 29.842 -19.304 17.765 1.00 0.00 ATOM 1806 CG1 VAL 231 29.430 -20.733 17.558 1.00 0.00 ATOM 1807 CG2 VAL 231 28.809 -18.568 18.614 1.00 0.00 ATOM 1808 O VAL 231 32.398 -19.320 16.346 1.00 0.00 ATOM 1809 C VAL 231 32.234 -19.827 17.450 1.00 0.00 ATOM 1810 N THR 232 32.911 -20.913 17.824 1.00 0.00 ATOM 1811 CA THR 232 33.990 -21.374 16.957 1.00 0.00 ATOM 1812 CB THR 232 35.184 -21.960 17.727 1.00 0.00 ATOM 1813 CG2 THR 232 35.850 -20.894 18.548 1.00 0.00 ATOM 1814 OG1 THR 232 34.752 -23.034 18.554 1.00 0.00 ATOM 1815 O THR 232 34.391 -22.739 15.060 1.00 0.00 ATOM 1816 C THR 232 33.582 -22.378 15.913 1.00 0.00 ATOM 1817 N GLY 233 32.347 -22.856 15.983 1.00 0.00 ATOM 1818 CA GLY 233 31.898 -23.897 15.058 1.00 0.00 ATOM 1819 O GLY 233 30.664 -22.153 14.018 1.00 0.00 ATOM 1820 C GLY 233 30.822 -23.364 14.149 1.00 0.00 ATOM 1821 N HIS 234 30.068 -24.269 13.528 1.00 0.00 ATOM 1822 CA HIS 234 29.053 -23.865 12.567 1.00 0.00 ATOM 1823 CB HIS 234 29.493 -24.220 11.163 1.00 0.00 ATOM 1824 CG HIS 234 30.405 -23.216 10.545 1.00 0.00 ATOM 1825 CD2 HIS 234 31.724 -23.276 10.241 1.00 0.00 ATOM 1826 ND1 HIS 234 29.964 -21.989 10.098 1.00 0.00 ATOM 1827 CE1 HIS 234 30.977 -21.329 9.562 1.00 0.00 ATOM 1828 NE2 HIS 234 32.059 -22.085 9.643 1.00 0.00 ATOM 1829 O HIS 234 27.257 -25.425 12.191 1.00 0.00 ATOM 1830 C HIS 234 27.718 -24.510 12.883 1.00 0.00 ATOM 1831 N PRO 235 27.079 -24.037 13.947 1.00 0.00 ATOM 1832 CA PRO 235 25.836 -24.705 14.285 1.00 0.00 ATOM 1833 CB PRO 235 25.412 -24.035 15.598 1.00 0.00 ATOM 1834 CG PRO 235 26.175 -22.743 15.657 1.00 0.00 ATOM 1835 CD PRO 235 27.412 -22.922 14.848 1.00 0.00 ATOM 1836 O PRO 235 23.857 -25.315 13.064 1.00 0.00 ATOM 1837 C PRO 235 24.797 -24.533 13.164 1.00 0.00 ATOM 1838 N GLU 236 25.014 -23.550 12.297 1.00 0.00 ATOM 1839 CA GLU 236 24.015 -23.145 11.300 1.00 0.00 ATOM 1840 CB GLU 236 24.198 -21.656 10.977 1.00 0.00 ATOM 1841 CG GLU 236 25.380 -21.321 10.036 1.00 0.00 ATOM 1842 CD GLU 236 26.756 -21.284 10.708 1.00 0.00 ATOM 1843 OE1 GLU 236 26.882 -21.589 11.924 1.00 0.00 ATOM 1844 OE2 GLU 236 27.731 -20.944 9.999 1.00 0.00 ATOM 1845 O GLU 236 23.165 -23.845 9.139 1.00 0.00 ATOM 1846 C GLU 236 24.034 -23.984 10.013 1.00 0.00 ATOM 1847 N TYR 237 25.026 -24.856 9.906 1.00 0.00 ATOM 1848 CA TYR 237 25.186 -25.750 8.775 1.00 0.00 ATOM 1849 CB TYR 237 26.428 -26.586 9.015 1.00 0.00 ATOM 1850 CG TYR 237 27.704 -26.017 8.488 1.00 0.00 ATOM 1851 CD1 TYR 237 27.827 -24.669 8.158 1.00 0.00 ATOM 1852 CD2 TYR 237 28.800 -26.843 8.295 1.00 0.00 ATOM 1853 CE1 TYR 237 29.018 -24.171 7.654 1.00 0.00 ATOM 1854 CE2 TYR 237 29.988 -26.352 7.822 1.00 0.00 ATOM 1855 CZ TYR 237 30.095 -25.031 7.497 1.00 0.00 ATOM 1856 OH TYR 237 31.303 -24.594 7.005 1.00 0.00 ATOM 1857 O TYR 237 23.405 -27.188 9.526 1.00 0.00 ATOM 1858 C TYR 237 24.023 -26.721 8.567 1.00 0.00 ATOM 1859 N ASP 238 23.756 -27.022 7.303 1.00 0.00 ATOM 1860 CA ASP 238 22.760 -27.997 6.864 1.00 0.00 ATOM 1861 CB ASP 238 22.568 -27.913 5.334 1.00 0.00 ATOM 1862 CG ASP 238 21.927 -26.656 4.909 1.00 0.00 ATOM 1863 OD1 ASP 238 21.119 -26.129 5.692 1.00 0.00 ATOM 1864 OD2 ASP 238 22.216 -26.199 3.799 1.00 0.00 ATOM 1865 O ASP 238 24.486 -29.593 7.202 1.00 0.00 ATOM 1866 C ASP 238 23.273 -29.380 7.064 1.00 0.00 ATOM 1867 N ARG 239 22.359 -30.336 6.966 1.00 0.00 ATOM 1868 CA ARG 239 22.731 -31.737 7.039 1.00 0.00 ATOM 1869 CB ARG 239 21.524 -32.619 6.669 1.00 0.00 ATOM 1870 CG ARG 239 21.842 -34.096 6.537 1.00 0.00 ATOM 1871 CD ARG 239 20.676 -34.875 5.942 1.00 0.00 ATOM 1872 NE ARG 239 19.847 -35.479 6.981 1.00 0.00 ATOM 1873 CZ ARG 239 18.678 -34.995 7.372 1.00 0.00 ATOM 1874 NH1 ARG 239 18.187 -33.896 6.823 1.00 0.00 ATOM 1875 NH2 ARG 239 18.005 -35.600 8.325 1.00 0.00 ATOM 1876 O ARG 239 24.851 -32.739 6.396 1.00 0.00 ATOM 1877 C ARG 239 23.897 -32.006 6.082 1.00 0.00 ATOM 1878 N TYR 240 23.813 -31.370 4.926 1.00 0.00 ATOM 1879 CA TYR 240 24.649 -31.703 3.788 1.00 0.00 ATOM 1880 CB TYR 240 23.806 -31.599 2.525 1.00 0.00 ATOM 1881 CG TYR 240 22.862 -32.773 2.404 1.00 0.00 ATOM 1882 CD1 TYR 240 23.366 -34.068 2.294 1.00 0.00 ATOM 1883 CD2 TYR 240 21.477 -32.601 2.434 1.00 0.00 ATOM 1884 CE1 TYR 240 22.524 -35.167 2.191 1.00 0.00 ATOM 1885 CE2 TYR 240 20.624 -33.693 2.338 1.00 0.00 ATOM 1886 CZ TYR 240 21.160 -34.975 2.214 1.00 0.00 ATOM 1887 OH TYR 240 20.352 -36.079 2.089 1.00 0.00 ATOM 1888 O TYR 240 26.739 -31.180 2.792 1.00 0.00 ATOM 1889 C TYR 240 25.883 -30.860 3.618 1.00 0.00 ATOM 1890 N THR 241 25.980 -29.776 4.372 1.00 0.00 ATOM 1891 CA THR 241 27.078 -28.862 4.174 1.00 0.00 ATOM 1892 CB THR 241 27.097 -27.767 5.232 1.00 0.00 ATOM 1893 CG2 THR 241 28.128 -26.690 4.854 1.00 0.00 ATOM 1894 OG1 THR 241 25.792 -27.173 5.331 1.00 0.00 ATOM 1895 O THR 241 29.163 -29.492 3.190 1.00 0.00 ATOM 1896 C THR 241 28.406 -29.608 4.151 1.00 0.00 ATOM 1897 N LEU 242 28.684 -30.415 5.163 1.00 0.00 ATOM 1898 CA LEU 242 29.993 -31.065 5.242 1.00 0.00 ATOM 1899 CB LEU 242 30.187 -31.773 6.583 1.00 0.00 ATOM 1900 CG LEU 242 30.462 -30.799 7.743 1.00 0.00 ATOM 1901 CD1 LEU 242 30.395 -31.506 9.071 1.00 0.00 ATOM 1902 CD2 LEU 242 31.832 -30.112 7.583 1.00 0.00 ATOM 1903 O LEU 242 31.298 -32.182 3.608 1.00 0.00 ATOM 1904 C LEU 242 30.196 -32.031 4.104 1.00 0.00 ATOM 1905 N ARG 243 29.115 -32.676 3.686 1.00 0.00 ATOM 1906 CA ARG 243 29.158 -33.613 2.560 1.00 0.00 ATOM 1907 CB ARG 243 27.803 -34.277 2.340 1.00 0.00 ATOM 1908 CG ARG 243 27.826 -35.251 1.150 1.00 0.00 ATOM 1909 CD ARG 243 26.456 -35.473 0.525 1.00 0.00 ATOM 1910 NE ARG 243 25.928 -34.294 -0.168 1.00 0.00 ATOM 1911 CZ ARG 243 24.676 -34.213 -0.618 1.00 0.00 ATOM 1912 NH1 ARG 243 23.846 -35.239 -0.440 1.00 0.00 ATOM 1913 NH2 ARG 243 24.241 -33.116 -1.233 1.00 0.00 ATOM 1914 O ARG 243 30.324 -33.453 0.479 1.00 0.00 ATOM 1915 C ARG 243 29.536 -32.929 1.265 1.00 0.00 ATOM 1916 N ASP 244 28.938 -31.778 1.006 1.00 0.00 ATOM 1917 CA ASP 244 29.244 -31.077 -0.232 1.00 0.00 ATOM 1918 CB ASP 244 28.312 -29.883 -0.410 1.00 0.00 ATOM 1919 CG ASP 244 26.849 -30.311 -0.580 1.00 0.00 ATOM 1920 OD1 ASP 244 26.574 -31.532 -0.646 1.00 0.00 ATOM 1921 OD2 ASP 244 25.968 -29.434 -0.632 1.00 0.00 ATOM 1922 O ASP 244 31.387 -30.909 -1.287 1.00 0.00 ATOM 1923 C ASP 244 30.721 -30.685 -0.278 1.00 0.00 ATOM 1924 N GLU 245 31.241 -30.138 0.813 1.00 0.00 ATOM 1925 CA GLU 245 32.656 -29.840 0.929 1.00 0.00 ATOM 1926 CB GLU 245 32.975 -29.340 2.326 1.00 0.00 ATOM 1927 CG GLU 245 32.225 -28.088 2.812 1.00 0.00 ATOM 1928 CD GLU 245 33.001 -27.414 3.939 1.00 0.00 ATOM 1929 OE1 GLU 245 34.251 -27.468 3.840 1.00 0.00 ATOM 1930 OE2 GLU 245 32.397 -26.872 4.916 1.00 0.00 ATOM 1931 O GLU 245 34.509 -31.036 -0.050 1.00 0.00 ATOM 1932 C GLU 245 33.496 -31.086 0.677 1.00 0.00 ATOM 1933 N TYR 246 33.092 -32.212 1.263 1.00 0.00 ATOM 1934 CA TYR 246 33.857 -33.433 1.103 1.00 0.00 ATOM 1935 CB TYR 246 33.323 -34.552 2.014 1.00 0.00 ATOM 1936 CG TYR 246 34.168 -35.802 1.932 1.00 0.00 ATOM 1937 CD1 TYR 246 35.456 -35.828 2.468 1.00 0.00 ATOM 1938 CD2 TYR 246 33.703 -36.942 1.282 1.00 0.00 ATOM 1939 CE1 TYR 246 36.262 -36.967 2.363 1.00 0.00 ATOM 1940 CE2 TYR 246 34.493 -38.090 1.185 1.00 0.00 ATOM 1941 CZ TYR 246 35.773 -38.093 1.720 1.00 0.00 ATOM 1942 OH TYR 246 36.562 -39.220 1.614 1.00 0.00 ATOM 1943 O TYR 246 34.962 -34.100 -0.938 1.00 0.00 ATOM 1944 C TYR 246 33.893 -33.870 -0.374 1.00 0.00 ATOM 1945 N TYR 247 32.727 -33.958 -1.004 1.00 0.00 ATOM 1946 CA TYR 247 32.622 -34.352 -2.413 1.00 0.00 ATOM 1947 CB TYR 247 31.141 -34.376 -2.839 1.00 0.00 ATOM 1948 CG TYR 247 30.340 -35.610 -2.420 1.00 0.00 ATOM 1949 CD1 TYR 247 30.744 -36.417 -1.361 1.00 0.00 ATOM 1950 CD2 TYR 247 29.159 -35.941 -3.073 1.00 0.00 ATOM 1951 CE1 TYR 247 30.010 -37.526 -0.990 1.00 0.00 ATOM 1952 CE2 TYR 247 28.418 -37.050 -2.701 1.00 0.00 ATOM 1953 CZ TYR 247 28.850 -37.837 -1.662 1.00 0.00 ATOM 1954 OH TYR 247 28.115 -38.939 -1.292 1.00 0.00 ATOM 1955 O TYR 247 34.014 -33.802 -4.314 1.00 0.00 ATOM 1956 C TYR 247 33.398 -33.393 -3.326 1.00 0.00 ATOM 1957 N ARG 248 33.345 -32.108 -3.001 1.00 0.00 ATOM 1958 CA ARG 248 34.069 -31.097 -3.750 1.00 0.00 ATOM 1959 CB ARG 248 33.758 -29.704 -3.183 1.00 0.00 ATOM 1960 CG ARG 248 34.712 -28.637 -3.649 1.00 0.00 ATOM 1961 CD ARG 248 34.094 -27.238 -3.702 1.00 0.00 ATOM 1962 NE ARG 248 35.103 -26.257 -4.134 1.00 0.00 ATOM 1963 CZ ARG 248 35.604 -26.176 -5.368 1.00 0.00 ATOM 1964 NH1 ARG 248 35.177 -26.992 -6.322 1.00 0.00 ATOM 1965 NH2 ARG 248 36.534 -25.276 -5.658 1.00 0.00 ATOM 1966 O ARG 248 36.216 -31.461 -4.763 1.00 0.00 ATOM 1967 C ARG 248 35.576 -31.364 -3.717 1.00 0.00 ATOM 1968 N ASP 249 36.142 -31.493 -2.520 1.00 0.00 ATOM 1969 CA ASP 249 37.587 -31.693 -2.378 1.00 0.00 ATOM 1970 CB ASP 249 37.982 -31.665 -0.905 1.00 0.00 ATOM 1971 CG ASP 249 37.824 -30.293 -0.303 1.00 0.00 ATOM 1972 OD1 ASP 249 37.647 -29.346 -1.093 1.00 0.00 ATOM 1973 OD2 ASP 249 37.862 -30.156 0.940 1.00 0.00 ATOM 1974 O ASP 249 39.058 -33.024 -3.718 1.00 0.00 ATOM 1975 C ASP 249 38.043 -32.987 -3.019 1.00 0.00 ATOM 1976 N ILE 250 37.278 -34.049 -2.796 1.00 0.00 ATOM 1977 CA ILE 250 37.587 -35.356 -3.384 1.00 0.00 ATOM 1978 CB ILE 250 36.606 -36.443 -2.887 1.00 0.00 ATOM 1979 CG1 ILE 250 36.837 -36.731 -1.402 1.00 0.00 ATOM 1980 CG2 ILE 250 36.764 -37.724 -3.690 1.00 0.00 ATOM 1981 CD1 ILE 250 38.205 -37.348 -1.084 1.00 0.00 ATOM 1982 O ILE 250 38.398 -35.897 -5.591 1.00 0.00 ATOM 1983 C ILE 250 37.555 -35.292 -4.914 1.00 0.00 ATOM 1984 N GLY 251 36.579 -34.557 -5.448 1.00 0.00 ATOM 1985 CA GLY 251 36.480 -34.319 -6.891 1.00 0.00 ATOM 1986 O GLY 251 37.862 -33.530 -8.674 1.00 0.00 ATOM 1987 C GLY 251 37.631 -33.508 -7.471 1.00 0.00 ATOM 1988 N ARG 252 38.351 -32.793 -6.613 1.00 0.00 ATOM 1989 CA ARG 252 39.542 -32.068 -7.019 1.00 0.00 ATOM 1990 CB ARG 252 39.633 -30.766 -6.224 1.00 0.00 ATOM 1991 CG ARG 252 38.667 -29.735 -6.773 1.00 0.00 ATOM 1992 CD ARG 252 38.279 -28.659 -5.793 1.00 0.00 ATOM 1993 NE ARG 252 39.313 -27.652 -5.564 1.00 0.00 ATOM 1994 CZ ARG 252 39.750 -26.776 -6.474 1.00 0.00 ATOM 1995 NH1 ARG 252 39.299 -26.785 -7.733 1.00 0.00 ATOM 1996 NH2 ARG 252 40.684 -25.898 -6.130 1.00 0.00 ATOM 1997 O ARG 252 41.926 -32.430 -6.900 1.00 0.00 ATOM 1998 C ARG 252 40.796 -32.929 -6.846 1.00 0.00 ATOM 1999 N ASN 253 40.577 -34.235 -6.672 1.00 0.00 ATOM 2000 CA ASN 253 41.647 -35.203 -6.400 1.00 0.00 ATOM 2001 CB ASN 253 42.454 -35.484 -7.664 1.00 0.00 ATOM 2002 CG ASN 253 41.773 -36.483 -8.576 1.00 0.00 ATOM 2003 ND2 ASN 253 41.933 -36.292 -9.879 1.00 0.00 ATOM 2004 OD1 ASN 253 41.115 -37.418 -8.117 1.00 0.00 ATOM 2005 O ASN 253 43.788 -34.989 -5.336 1.00 0.00 ATOM 2006 C ASN 253 42.576 -34.780 -5.259 1.00 0.00 ATOM 2007 N LEU 254 41.998 -34.178 -4.217 1.00 0.00 ATOM 2008 CA LEU 254 42.717 -33.920 -2.968 1.00 0.00 ATOM 2009 CB LEU 254 42.317 -32.564 -2.373 1.00 0.00 ATOM 2010 CG LEU 254 42.337 -31.374 -3.342 1.00 0.00 ATOM 2011 CD1 LEU 254 41.511 -30.224 -2.784 1.00 0.00 ATOM 2012 CD2 LEU 254 43.759 -30.929 -3.637 1.00 0.00 ATOM 2013 O LEU 254 41.224 -35.449 -1.861 1.00 0.00 ATOM 2014 C LEU 254 42.383 -35.051 -1.984 1.00 0.00 ATOM 2015 N LYS 255 43.396 -35.576 -1.301 1.00 0.00 ATOM 2016 CA LYS 255 43.187 -36.626 -0.306 1.00 0.00 ATOM 2017 CB LYS 255 44.400 -37.564 -0.211 1.00 0.00 ATOM 2018 CG LYS 255 45.119 -37.846 -1.527 1.00 0.00 ATOM 2019 CD LYS 255 44.269 -38.618 -2.541 1.00 0.00 ATOM 2020 CE LYS 255 44.984 -38.695 -3.910 1.00 0.00 ATOM 2021 NZ LYS 255 44.269 -39.526 -4.924 1.00 0.00 ATOM 2022 O LYS 255 43.784 -35.166 1.501 1.00 0.00 ATOM 2023 C LYS 255 42.947 -35.944 1.038 1.00 0.00 ATOM 2024 N VAL 256 41.797 -36.220 1.652 1.00 0.00 ATOM 2025 CA VAL 256 41.444 -35.594 2.924 1.00 0.00 ATOM 2026 CB VAL 256 40.681 -34.263 2.719 1.00 0.00 ATOM 2027 CG1 VAL 256 41.456 -33.335 1.771 1.00 0.00 ATOM 2028 CG2 VAL 256 39.263 -34.528 2.211 1.00 0.00 ATOM 2029 O VAL 256 39.930 -37.424 3.333 1.00 0.00 ATOM 2030 C VAL 256 40.586 -36.492 3.809 1.00 0.00 ATOM 2031 N PRO 257 40.585 -36.197 5.113 1.00 0.00 ATOM 2032 CA PRO 257 39.798 -36.965 6.066 1.00 0.00 ATOM 2033 CB PRO 257 40.151 -36.328 7.426 1.00 0.00 ATOM 2034 CG PRO 257 40.715 -34.986 7.112 1.00 0.00 ATOM 2035 CD PRO 257 41.353 -35.115 5.758 1.00 0.00 ATOM 2036 O PRO 257 37.729 -35.844 5.539 1.00 0.00 ATOM 2037 C PRO 257 38.288 -36.900 5.830 1.00 0.00 ATOM 2038 N ILE 258 37.648 -38.050 5.961 1.00 0.00 ATOM 2039 CA ILE 258 36.207 -38.115 6.053 1.00 0.00 ATOM 2040 CB ILE 258 35.752 -39.594 6.171 1.00 0.00 ATOM 2041 CG1 ILE 258 36.133 -40.353 4.894 1.00 0.00 ATOM 2042 CG2 ILE 258 34.260 -39.692 6.394 1.00 0.00 ATOM 2043 CD1 ILE 258 35.711 -41.793 4.881 1.00 0.00 ATOM 2044 O ILE 258 36.379 -37.412 8.344 1.00 0.00 ATOM 2045 C ILE 258 35.779 -37.284 7.277 1.00 0.00 ATOM 2046 N PRO 259 34.759 -36.415 7.130 1.00 0.00 ATOM 2047 CA PRO 259 34.401 -35.597 8.293 1.00 0.00 ATOM 2048 CB PRO 259 33.208 -34.762 7.804 1.00 0.00 ATOM 2049 CG PRO 259 33.255 -34.822 6.320 1.00 0.00 ATOM 2050 CD PRO 259 33.901 -36.134 5.969 1.00 0.00 ATOM 2051 O PRO 259 33.362 -37.500 9.297 1.00 0.00 ATOM 2052 C PRO 259 34.004 -36.469 9.480 1.00 0.00 ATOM 2053 N ALA 260 34.367 -36.051 10.687 1.00 0.00 ATOM 2054 CA ALA 260 34.218 -36.906 11.868 1.00 0.00 ATOM 2055 CB ALA 260 35.181 -36.443 12.967 1.00 0.00 ATOM 2056 O ALA 260 32.115 -35.929 12.497 1.00 0.00 ATOM 2057 C ALA 260 32.788 -36.960 12.405 1.00 0.00 ATOM 2058 N ASN 261 32.342 -38.165 12.763 1.00 0.00 ATOM 2059 CA ASN 261 31.021 -38.396 13.392 1.00 0.00 ATOM 2060 CB ASN 261 30.937 -37.740 14.782 1.00 0.00 ATOM 2061 CG ASN 261 32.159 -37.991 15.615 1.00 0.00 ATOM 2062 ND2 ASN 261 32.763 -36.919 16.129 1.00 0.00 ATOM 2063 OD1 ASN 261 32.570 -39.142 15.794 1.00 0.00 ATOM 2064 O ASN 261 28.799 -37.544 13.141 1.00 0.00 ATOM 2065 C ASN 261 29.838 -37.903 12.576 1.00 0.00 ATOM 2066 N TYR 262 29.999 -37.891 11.257 1.00 0.00 ATOM 2067 CA TYR 262 29.033 -37.281 10.353 1.00 0.00 ATOM 2068 CB TYR 262 29.773 -36.278 9.465 1.00 0.00 ATOM 2069 CG TYR 262 28.946 -35.531 8.431 1.00 0.00 ATOM 2070 CD1 TYR 262 28.004 -34.587 8.799 1.00 0.00 ATOM 2071 CD2 TYR 262 29.158 -35.735 7.096 1.00 0.00 ATOM 2072 CE1 TYR 262 27.269 -33.886 7.844 1.00 0.00 ATOM 2073 CE2 TYR 262 28.435 -35.042 6.134 1.00 0.00 ATOM 2074 CZ TYR 262 27.493 -34.125 6.514 1.00 0.00 ATOM 2075 OH TYR 262 26.802 -33.448 5.533 1.00 0.00 ATOM 2076 O TYR 262 27.117 -38.410 9.478 1.00 0.00 ATOM 2077 C TYR 262 28.345 -38.357 9.522 1.00 0.00 ATOM 2078 N PHE 263 29.129 -39.226 8.884 1.00 0.00 ATOM 2079 CA PHE 263 28.566 -40.247 8.007 1.00 0.00 ATOM 2080 CB PHE 263 29.515 -40.571 6.836 1.00 0.00 ATOM 2081 CG PHE 263 29.545 -39.517 5.747 1.00 0.00 ATOM 2082 CD1 PHE 263 28.396 -39.174 5.052 1.00 0.00 ATOM 2083 CD2 PHE 263 30.728 -38.886 5.406 1.00 0.00 ATOM 2084 CE1 PHE 263 28.425 -38.212 4.042 1.00 0.00 ATOM 2085 CE2 PHE 263 30.761 -37.917 4.392 1.00 0.00 ATOM 2086 CZ PHE 263 29.605 -37.586 3.723 1.00 0.00 ATOM 2087 O PHE 263 29.152 -41.976 9.539 1.00 0.00 ATOM 2088 C PHE 263 28.298 -41.529 8.782 1.00 0.00 ATOM 2089 N PRO 264 27.103 -42.120 8.607 1.00 0.00 ATOM 2090 CA PRO 264 26.897 -43.479 9.090 1.00 0.00 ATOM 2091 CB PRO 264 25.635 -43.934 8.352 1.00 0.00 ATOM 2092 CG PRO 264 24.888 -42.674 8.059 1.00 0.00 ATOM 2093 CD PRO 264 25.890 -41.557 7.987 1.00 0.00 ATOM 2094 O PRO 264 28.393 -44.641 7.586 1.00 0.00 ATOM 2095 C PRO 264 28.078 -44.399 8.757 1.00 0.00 ATOM 2096 N ASN 265 28.737 -44.874 9.805 1.00 0.00 ATOM 2097 CA ASN 265 29.775 -45.851 9.658 1.00 0.00 ATOM 2098 CB ASN 265 29.210 -47.025 8.875 1.00 0.00 ATOM 2099 CG ASN 265 30.103 -48.213 8.915 1.00 0.00 ATOM 2100 ND2 ASN 265 30.418 -48.670 10.125 1.00 0.00 ATOM 2101 OD1 ASN 265 30.532 -48.715 7.870 1.00 0.00 ATOM 2102 O ASN 265 31.806 -46.009 8.406 1.00 0.00 ATOM 2103 C ASN 265 30.963 -45.269 8.918 1.00 0.00 ATOM 2104 N ASP 266 31.022 -43.940 8.858 1.00 0.00 ATOM 2105 CA ASP 266 32.003 -43.246 8.024 1.00 0.00 ATOM 2106 CB ASP 266 33.417 -43.474 8.562 1.00 0.00 ATOM 2107 CG ASP 266 33.607 -42.895 9.949 1.00 0.00 ATOM 2108 OD1 ASP 266 32.854 -41.965 10.321 1.00 0.00 ATOM 2109 OD2 ASP 266 34.507 -43.374 10.672 1.00 0.00 ATOM 2110 O ASP 266 32.927 -43.802 5.869 1.00 0.00 ATOM 2111 C ASP 266 31.912 -43.650 6.543 1.00 0.00 ATOM 2112 N ASP 267 30.685 -43.796 6.047 1.00 0.00 ATOM 2113 CA ASP 267 30.438 -44.130 4.644 1.00 0.00 ATOM 2114 CB ASP 267 29.506 -45.349 4.556 1.00 0.00 ATOM 2115 CG ASP 267 29.543 -46.037 3.192 1.00 0.00 ATOM 2116 OD1 ASP 267 29.673 -45.360 2.133 1.00 0.00 ATOM 2117 OD2 ASP 267 29.419 -47.280 3.196 1.00 0.00 ATOM 2118 O ASP 267 28.688 -42.533 4.243 1.00 0.00 ATOM 2119 C ASP 267 29.812 -42.928 3.926 1.00 0.00 ATOM 2120 N PRO 268 30.523 -42.360 2.940 1.00 0.00 ATOM 2121 CA PRO 268 30.113 -41.080 2.356 1.00 0.00 ATOM 2122 CB PRO 268 31.365 -40.600 1.614 1.00 0.00 ATOM 2123 CG PRO 268 32.403 -41.688 1.760 1.00 0.00 ATOM 2124 CD PRO 268 31.743 -42.894 2.321 1.00 0.00 ATOM 2125 O PRO 268 28.299 -40.079 1.159 1.00 0.00 ATOM 2126 C PRO 268 28.908 -41.126 1.411 1.00 0.00 ATOM 2127 N THR 269 28.569 -42.307 0.892 1.00 0.00 ATOM 2128 CA THR 269 27.325 -42.496 0.118 1.00 0.00 ATOM 2129 CB THR 269 27.355 -43.806 -0.679 1.00 0.00 ATOM 2130 CG2 THR 269 28.586 -43.884 -1.563 1.00 0.00 ATOM 2131 OG1 THR 269 27.356 -44.912 0.237 1.00 0.00 ATOM 2132 O THR 269 24.974 -42.275 0.683 1.00 0.00 ATOM 2133 C THR 269 26.108 -42.594 1.054 1.00 0.00 ATOM 2134 N LYS 270 26.341 -43.069 2.269 1.00 0.00 ATOM 2135 CA LYS 270 25.257 -43.213 3.225 1.00 0.00 ATOM 2136 CB LYS 270 25.613 -44.235 4.317 1.00 0.00 ATOM 2137 CG LYS 270 25.943 -45.643 3.765 1.00 0.00 ATOM 2138 CD LYS 270 24.678 -46.421 3.381 1.00 0.00 ATOM 2139 CE LYS 270 24.954 -47.553 2.404 1.00 0.00 ATOM 2140 NZ LYS 270 24.680 -47.167 0.983 1.00 0.00 ATOM 2141 O LYS 270 25.965 -41.147 4.173 1.00 0.00 ATOM 2142 C LYS 270 25.018 -41.823 3.775 1.00 0.00 ATOM 2143 N THR 271 23.762 -41.381 3.758 1.00 0.00 ATOM 2144 CA THR 271 23.446 -39.980 4.071 1.00 0.00 ATOM 2145 CB THR 271 22.019 -39.601 3.633 1.00 0.00 ATOM 2146 CG2 THR 271 21.826 -39.837 2.127 1.00 0.00 ATOM 2147 OG1 THR 271 21.095 -40.395 4.348 1.00 0.00 ATOM 2148 O THR 271 23.511 -40.515 6.417 1.00 0.00 ATOM 2149 C THR 271 23.653 -39.652 5.556 1.00 0.00 ATOM 2150 N PRO 272 24.036 -38.409 5.853 1.00 0.00 ATOM 2151 CA PRO 272 24.348 -38.082 7.237 1.00 0.00 ATOM 2152 CB PRO 272 25.152 -36.775 7.137 1.00 0.00 ATOM 2153 CG PRO 272 25.330 -36.502 5.644 1.00 0.00 ATOM 2154 CD PRO 272 24.237 -37.266 4.955 1.00 0.00 ATOM 2155 O PRO 272 22.037 -37.526 7.618 1.00 0.00 ATOM 2156 C PRO 272 23.116 -37.884 8.104 1.00 0.00 ATOM 2157 N ILE 273 23.316 -38.115 9.397 1.00 0.00 ATOM 2158 CA ILE 273 22.271 -38.084 10.385 1.00 0.00 ATOM 2159 CB ILE 273 22.551 -39.185 11.425 1.00 0.00 ATOM 2160 CG1 ILE 273 22.559 -40.539 10.717 1.00 0.00 ATOM 2161 CG2 ILE 273 21.561 -39.124 12.605 1.00 0.00 ATOM 2162 CD1 ILE 273 22.248 -41.727 11.595 1.00 0.00 ATOM 2163 O ILE 273 23.368 -36.254 11.449 1.00 0.00 ATOM 2164 C ILE 273 22.315 -36.697 11.012 1.00 0.00 ATOM 2165 N LEU 274 21.180 -36.007 11.051 1.00 0.00 ATOM 2166 CA LEU 274 21.136 -34.637 11.576 1.00 0.00 ATOM 2167 CB LEU 274 19.968 -33.856 10.950 1.00 0.00 ATOM 2168 CG LEU 274 19.907 -32.351 11.243 1.00 0.00 ATOM 2169 CD1 LEU 274 21.208 -31.676 10.874 1.00 0.00 ATOM 2170 CD2 LEU 274 18.761 -31.694 10.481 1.00 0.00 ATOM 2171 O LEU 274 19.961 -35.069 13.604 1.00 0.00 ATOM 2172 C LEU 274 20.998 -34.671 13.088 1.00 0.00 ATOM 2173 N THR 275 22.049 -34.227 13.780 1.00 0.00 ATOM 2174 CA THR 275 22.144 -34.335 15.234 1.00 0.00 ATOM 2175 CB THR 275 23.358 -35.197 15.641 1.00 0.00 ATOM 2176 CG2 THR 275 23.152 -36.661 15.266 1.00 0.00 ATOM 2177 OG1 THR 275 24.535 -34.703 14.994 1.00 0.00 ATOM 2178 O THR 275 22.337 -32.978 17.163 1.00 0.00 ATOM 2179 C THR 275 22.324 -33.002 15.948 1.00 0.00 ATOM 2180 N TRP 276 22.486 -31.906 15.211 1.00 0.00 ATOM 2181 CA TRP 276 22.819 -30.604 15.835 1.00 0.00 ATOM 2182 CB TRP 276 24.162 -30.096 15.318 1.00 0.00 ATOM 2183 CG TRP 276 24.130 -29.761 13.870 1.00 0.00 ATOM 2184 CD1 TRP 276 23.900 -28.541 13.315 1.00 0.00 ATOM 2185 CD2 TRP 276 24.323 -30.666 12.777 1.00 0.00 ATOM 2186 CE2 TRP 276 24.207 -29.926 11.599 1.00 0.00 ATOM 2187 CE3 TRP 276 24.588 -32.034 12.688 1.00 0.00 ATOM 2188 NE1 TRP 276 23.950 -28.630 11.950 1.00 0.00 ATOM 2189 CZ2 TRP 276 24.324 -30.505 10.344 1.00 0.00 ATOM 2190 CZ3 TRP 276 24.714 -32.605 11.437 1.00 0.00 ATOM 2191 CH2 TRP 276 24.584 -31.843 10.288 1.00 0.00 ATOM 2192 O TRP 276 21.985 -28.358 15.933 1.00 0.00 ATOM 2193 C TRP 276 21.773 -29.516 15.586 1.00 0.00 ATOM 2194 N TRP 277 20.660 -29.890 14.973 1.00 0.00 ATOM 2195 CA TRP 277 19.581 -28.968 14.715 1.00 0.00 ATOM 2196 CB TRP 277 18.485 -29.701 13.955 1.00 0.00 ATOM 2197 CG TRP 277 17.930 -29.024 12.723 1.00 0.00 ATOM 2198 CD1 TRP 277 16.614 -28.997 12.332 1.00 0.00 ATOM 2199 CD2 TRP 277 18.662 -28.337 11.694 1.00 0.00 ATOM 2200 CE2 TRP 277 17.726 -27.916 10.723 1.00 0.00 ATOM 2201 CE3 TRP 277 20.008 -28.041 11.498 1.00 0.00 ATOM 2202 NE1 TRP 277 16.488 -28.322 11.138 1.00 0.00 ATOM 2203 CZ2 TRP 277 18.099 -27.204 9.582 1.00 0.00 ATOM 2204 CZ3 TRP 277 20.373 -27.333 10.380 1.00 0.00 ATOM 2205 CH2 TRP 277 19.423 -26.922 9.431 1.00 0.00 ATOM 2206 O TRP 277 18.845 -27.260 16.241 1.00 0.00 ATOM 2207 C TRP 277 19.036 -28.464 16.045 1.00 0.00 ATOM 2208 N SER 278 18.789 -29.380 16.978 1.00 0.00 ATOM 2209 CA SER 278 18.167 -28.986 18.244 1.00 0.00 ATOM 2210 CB SER 278 18.009 -30.174 19.179 1.00 0.00 ATOM 2211 OG SER 278 19.201 -30.932 19.215 1.00 0.00 ATOM 2212 O SER 278 18.469 -26.834 19.228 1.00 0.00 ATOM 2213 C SER 278 18.987 -27.893 18.883 1.00 0.00 ATOM 2214 N HIS 279 20.283 -28.127 19.005 1.00 0.00 ATOM 2215 CA HIS 279 21.168 -27.139 19.619 1.00 0.00 ATOM 2216 CB HIS 279 22.611 -27.647 19.656 1.00 0.00 ATOM 2217 CG HIS 279 23.631 -26.552 19.707 1.00 0.00 ATOM 2218 CD2 HIS 279 24.664 -26.255 18.884 1.00 0.00 ATOM 2219 ND1 HIS 279 23.642 -25.592 20.696 1.00 0.00 ATOM 2220 CE1 HIS 279 24.650 -24.763 20.490 1.00 0.00 ATOM 2221 NE2 HIS 279 25.287 -25.143 19.396 1.00 0.00 ATOM 2222 O HIS 279 20.946 -24.756 19.447 1.00 0.00 ATOM 2223 C HIS 279 21.115 -25.818 18.859 1.00 0.00 ATOM 2224 N ALA 280 21.271 -25.884 17.550 1.00 0.00 ATOM 2225 CA ALA 280 21.288 -24.673 16.746 1.00 0.00 ATOM 2226 CB ALA 280 21.411 -25.019 15.287 1.00 0.00 ATOM 2227 O ALA 280 20.104 -22.634 17.192 1.00 0.00 ATOM 2228 C ALA 280 20.032 -23.843 17.002 1.00 0.00 ATOM 2229 N HIS 281 18.879 -24.496 17.053 1.00 0.00 ATOM 2230 CA HIS 281 17.636 -23.762 17.154 1.00 0.00 ATOM 2231 CB HIS 281 16.439 -24.642 16.781 1.00 0.00 ATOM 2232 CG HIS 281 16.276 -24.802 15.307 1.00 0.00 ATOM 2233 CD2 HIS 281 15.411 -24.230 14.439 1.00 0.00 ATOM 2234 ND1 HIS 281 17.111 -25.601 14.553 1.00 0.00 ATOM 2235 CE1 HIS 281 16.748 -25.534 13.288 1.00 0.00 ATOM 2236 NE2 HIS 281 15.724 -24.707 13.192 1.00 0.00 ATOM 2237 O HIS 281 17.110 -22.011 18.619 1.00 0.00 ATOM 2238 C HIS 281 17.462 -23.171 18.512 1.00 0.00 ATOM 2239 N LEU 282 17.707 -23.958 19.559 1.00 0.00 ATOM 2240 CA LEU 282 17.653 -23.431 20.928 1.00 0.00 ATOM 2241 CB LEU 282 18.063 -24.500 21.941 1.00 0.00 ATOM 2242 CG LEU 282 17.052 -25.630 21.985 1.00 0.00 ATOM 2243 CD1 LEU 282 17.638 -26.824 22.698 1.00 0.00 ATOM 2244 CD2 LEU 282 15.743 -25.138 22.625 1.00 0.00 ATOM 2245 O LEU 282 18.180 -21.224 21.648 1.00 0.00 ATOM 2246 C LEU 282 18.568 -22.241 21.088 1.00 0.00 ATOM 2247 N PHE 283 19.785 -22.388 20.583 1.00 0.00 ATOM 2248 CA PHE 283 20.829 -21.418 20.794 1.00 0.00 ATOM 2249 CB PHE 283 22.143 -21.947 20.198 1.00 0.00 ATOM 2250 CG PHE 283 23.335 -21.101 20.510 1.00 0.00 ATOM 2251 CD1 PHE 283 23.970 -21.201 21.730 1.00 0.00 ATOM 2252 CD2 PHE 283 23.803 -20.182 19.599 1.00 0.00 ATOM 2253 CE1 PHE 283 25.079 -20.402 22.030 1.00 0.00 ATOM 2254 CE2 PHE 283 24.900 -19.393 19.883 1.00 0.00 ATOM 2255 CZ PHE 283 25.545 -19.516 21.098 1.00 0.00 ATOM 2256 O PHE 283 20.621 -19.038 20.870 1.00 0.00 ATOM 2257 C PHE 283 20.463 -20.057 20.213 1.00 0.00 ATOM 2258 N PHE 284 19.971 -20.030 18.981 1.00 0.00 ATOM 2259 CA PHE 284 19.648 -18.759 18.345 1.00 0.00 ATOM 2260 CB PHE 284 19.624 -18.892 16.822 1.00 0.00 ATOM 2261 CG PHE 284 20.991 -18.881 16.187 1.00 0.00 ATOM 2262 CD1 PHE 284 21.741 -20.040 16.095 1.00 0.00 ATOM 2263 CD2 PHE 284 21.515 -17.717 15.655 1.00 0.00 ATOM 2264 CE1 PHE 284 22.991 -20.031 15.503 1.00 0.00 ATOM 2265 CE2 PHE 284 22.764 -17.713 15.077 1.00 0.00 ATOM 2266 CZ PHE 284 23.496 -18.869 15.006 1.00 0.00 ATOM 2267 O PHE 284 18.216 -16.939 18.942 1.00 0.00 ATOM 2268 C PHE 284 18.334 -18.160 18.853 1.00 0.00 ATOM 2269 N SER 285 17.348 -18.995 19.177 1.00 0.00 ATOM 2270 CA SER 285 16.164 -18.500 19.894 1.00 0.00 ATOM 2271 CB SER 285 15.202 -19.622 20.214 1.00 0.00 ATOM 2272 OG SER 285 14.872 -20.303 19.028 1.00 0.00 ATOM 2273 O SER 285 16.075 -16.711 21.466 1.00 0.00 ATOM 2274 C SER 285 16.531 -17.815 21.206 1.00 0.00 ATOM 2275 N ASN 286 17.330 -18.484 22.035 1.00 0.00 ATOM 2276 CA ASN 286 17.765 -17.919 23.311 1.00 0.00 ATOM 2277 CB ASN 286 18.681 -18.891 24.046 1.00 0.00 ATOM 2278 CG ASN 286 17.979 -20.161 24.402 1.00 0.00 ATOM 2279 ND2 ASN 286 18.735 -21.224 24.634 1.00 0.00 ATOM 2280 OD1 ASN 286 16.760 -20.193 24.439 1.00 0.00 ATOM 2281 O ASN 286 18.314 -15.683 23.891 1.00 0.00 ATOM 2282 C ASN 286 18.498 -16.608 23.133 1.00 0.00 ATOM 2283 N TRP 287 19.331 -16.524 22.114 1.00 0.00 ATOM 2284 CA TRP 287 20.060 -15.301 21.873 1.00 0.00 ATOM 2285 CB TRP 287 20.970 -15.491 20.667 1.00 0.00 ATOM 2286 CG TRP 287 21.764 -14.286 20.350 1.00 0.00 ATOM 2287 CD1 TRP 287 22.582 -13.597 21.196 1.00 0.00 ATOM 2288 CD2 TRP 287 21.830 -13.615 19.092 1.00 0.00 ATOM 2289 CE2 TRP 287 22.696 -12.521 19.248 1.00 0.00 ATOM 2290 CE3 TRP 287 21.236 -13.831 17.852 1.00 0.00 ATOM 2291 NE1 TRP 287 23.150 -12.535 20.541 1.00 0.00 ATOM 2292 CZ2 TRP 287 22.988 -11.645 18.201 1.00 0.00 ATOM 2293 CZ3 TRP 287 21.528 -12.963 16.815 1.00 0.00 ATOM 2294 CH2 TRP 287 22.399 -11.887 16.996 1.00 0.00 ATOM 2295 O TRP 287 19.113 -13.113 22.259 1.00 0.00 ATOM 2296 C TRP 287 19.051 -14.174 21.646 1.00 0.00 ATOM 2297 N LEU 288 18.084 -14.433 20.784 1.00 0.00 ATOM 2298 CA LEU 288 17.158 -13.405 20.386 1.00 0.00 ATOM 2299 CB LEU 288 16.338 -13.878 19.189 1.00 0.00 ATOM 2300 CG LEU 288 17.050 -13.941 17.833 1.00 0.00 ATOM 2301 CD1 LEU 288 16.136 -14.588 16.836 1.00 0.00 ATOM 2302 CD2 LEU 288 17.438 -12.579 17.325 1.00 0.00 ATOM 2303 O LEU 288 15.946 -11.855 21.733 1.00 0.00 ATOM 2304 C LEU 288 16.229 -13.025 21.525 1.00 0.00 ATOM 2305 N ASN 289 15.747 -14.028 22.243 1.00 0.00 ATOM 2306 CA ASN 289 14.814 -13.832 23.338 1.00 0.00 ATOM 2307 CB ASN 289 14.073 -15.146 23.636 1.00 0.00 ATOM 2308 CG ASN 289 13.339 -15.111 24.952 1.00 0.00 ATOM 2309 ND2 ASN 289 13.454 -16.187 25.736 1.00 0.00 ATOM 2310 OD1 ASN 289 12.684 -14.118 25.277 1.00 0.00 ATOM 2311 O ASN 289 15.180 -12.234 25.122 1.00 0.00 ATOM 2312 C ASN 289 15.531 -13.299 24.604 1.00 0.00 ATOM 2313 N TYR 290 16.551 -14.022 25.060 1.00 0.00 ATOM 2314 CA TYR 290 17.202 -13.740 26.341 1.00 0.00 ATOM 2315 CB TYR 290 17.743 -15.033 26.971 1.00 0.00 ATOM 2316 CG TYR 290 16.658 -15.999 27.386 1.00 0.00 ATOM 2317 CD1 TYR 290 15.848 -15.726 28.479 1.00 0.00 ATOM 2318 CD2 TYR 290 16.439 -17.183 26.682 1.00 0.00 ATOM 2319 CE1 TYR 290 14.849 -16.593 28.866 1.00 0.00 ATOM 2320 CE2 TYR 290 15.436 -18.056 27.058 1.00 0.00 ATOM 2321 CZ TYR 290 14.645 -17.752 28.159 1.00 0.00 ATOM 2322 OH TYR 290 13.652 -18.613 28.563 1.00 0.00 ATOM 2323 O TYR 290 18.454 -11.910 27.186 1.00 0.00 ATOM 2324 C TYR 290 18.329 -12.721 26.277 1.00 0.00 ATOM 2325 N CYS 291 19.144 -12.758 25.224 1.00 0.00 ATOM 2326 CA CYS 291 20.321 -11.894 25.154 1.00 0.00 ATOM 2327 CB CYS 291 21.446 -12.537 24.356 1.00 0.00 ATOM 2328 SG CYS 291 22.129 -13.993 25.191 1.00 0.00 ATOM 2329 O CYS 291 20.776 -9.606 24.687 1.00 0.00 ATOM 2330 C CYS 291 20.004 -10.555 24.552 1.00 0.00 ATOM 2331 N ILE 292 18.872 -10.471 23.879 1.00 0.00 ATOM 2332 CA ILE 292 18.538 -9.251 23.170 1.00 0.00 ATOM 2333 CB ILE 292 18.531 -9.464 21.655 1.00 0.00 ATOM 2334 CG1 ILE 292 19.939 -9.807 21.164 1.00 0.00 ATOM 2335 CG2 ILE 292 18.024 -8.203 20.959 1.00 0.00 ATOM 2336 CD1 ILE 292 19.983 -10.293 19.702 1.00 0.00 ATOM 2337 O ILE 292 17.118 -7.664 24.244 1.00 0.00 ATOM 2338 C ILE 292 17.187 -8.710 23.612 1.00 0.00 ATOM 2339 N TYR 293 16.116 -9.421 23.304 1.00 0.00 ATOM 2340 CA TYR 293 14.795 -8.867 23.522 1.00 0.00 ATOM 2341 CB TYR 293 13.733 -9.856 23.086 1.00 0.00 ATOM 2342 CG TYR 293 12.358 -9.420 23.480 1.00 0.00 ATOM 2343 CD1 TYR 293 11.736 -8.360 22.828 1.00 0.00 ATOM 2344 CD2 TYR 293 11.674 -10.060 24.503 1.00 0.00 ATOM 2345 CE1 TYR 293 10.460 -7.952 23.188 1.00 0.00 ATOM 2346 CE2 TYR 293 10.408 -9.666 24.868 1.00 0.00 ATOM 2347 CZ TYR 293 9.805 -8.611 24.212 1.00 0.00 ATOM 2348 OH TYR 293 8.545 -8.214 24.578 1.00 0.00 ATOM 2349 O TYR 293 14.008 -7.368 25.238 1.00 0.00 ATOM 2350 C TYR 293 14.550 -8.444 24.977 1.00 0.00 ATOM 2351 N GLN 294 14.945 -9.272 25.935 1.00 0.00 ATOM 2352 CA GLN 294 14.677 -8.940 27.322 1.00 0.00 ATOM 2353 CB GLN 294 14.560 -10.214 28.162 1.00 0.00 ATOM 2354 CG GLN 294 13.517 -11.187 27.653 1.00 0.00 ATOM 2355 CD GLN 294 13.279 -12.355 28.597 1.00 0.00 ATOM 2356 OE1 GLN 294 13.571 -12.271 29.779 1.00 0.00 ATOM 2357 NE2 GLN 294 12.738 -13.450 28.069 1.00 0.00 ATOM 2358 O GLN 294 15.784 -7.860 29.111 1.00 0.00 ATOM 2359 C GLN 294 15.740 -8.025 27.910 1.00 0.00 ATOM 2360 N LYS 295 16.586 -7.422 27.075 1.00 0.00 ATOM 2361 CA LYS 295 17.672 -6.553 27.567 1.00 0.00 ATOM 2362 CB LYS 295 18.986 -7.350 27.657 1.00 0.00 ATOM 2363 CG LYS 295 19.082 -8.285 28.880 1.00 0.00 ATOM 2364 CD LYS 295 20.457 -8.950 29.006 1.00 0.00 ATOM 2365 O LYS 295 18.321 -4.243 27.335 1.00 0.00 ATOM 2366 C LYS 295 17.896 -5.247 26.763 1.00 0.00 ATOM 2367 N THR 296 17.615 -5.273 25.455 1.00 0.00 ATOM 2368 CA THR 296 17.771 -4.127 24.528 1.00 0.00 ATOM 2369 CB THR 296 18.696 -2.973 25.072 1.00 0.00 ATOM 2370 CG2 THR 296 18.981 -1.914 23.986 1.00 0.00 ATOM 2371 OG1 THR 296 18.073 -2.310 26.187 1.00 0.00 ATOM 2372 O THR 296 18.195 -4.041 22.155 1.00 0.00 ATOM 2373 C THR 296 18.331 -4.663 23.209 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 T0326.undertaker-align.pdb looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # command:# naming current conformation align1 # command:# fraction of real conformation used = 0.879 # GDT_score = -80.190 # GDT_score(maxd=8.000,maxw=2.900)= -81.895 # GDT_score(maxd=8.000,maxw=3.200)= -80.724 # GDT_score(maxd=8.000,maxw=3.500)= -79.143 # GDT_score(maxd=10.000,maxw=3.800)= -79.740 # GDT_score(maxd=10.000,maxw=4.000)= -78.514 # GDT_score(maxd=10.000,maxw=4.200)= -76.921 # GDT_score(maxd=12.000,maxw=4.300)= -78.650 # GDT_score(maxd=12.000,maxw=4.500)= -77.066 # GDT_score(maxd=12.000,maxw=4.700)= -75.260 # GDT_score(maxd=14.000,maxw=5.200)= -73.070 # GDT_score(maxd=14.000,maxw=5.500)= -70.199 # command:# ReadConformPDB reading from PDB file T0326.undertaker-align.pdb looking for model 2 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # command:# naming current conformation align2 # command:# fraction of real conformation used = 0.606 # GDT_score = -30.882 # GDT_score(maxd=8.000,maxw=2.900)= -31.156 # GDT_score(maxd=8.000,maxw=3.200)= -29.821 # GDT_score(maxd=8.000,maxw=3.500)= -28.435 # GDT_score(maxd=10.000,maxw=3.800)= -29.926 # GDT_score(maxd=10.000,maxw=4.000)= -29.003 # GDT_score(maxd=10.000,maxw=4.200)= -28.063 # GDT_score(maxd=12.000,maxw=4.300)= -29.947 # GDT_score(maxd=12.000,maxw=4.500)= -29.014 # GDT_score(maxd=12.000,maxw=4.700)= -28.093 # GDT_score(maxd=14.000,maxw=5.200)= -27.842 # GDT_score(maxd=14.000,maxw=5.500)= -26.580 # command:# ReadConformPDB reading from PDB file T0326.undertaker-align.pdb looking for model 3 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # command:# naming current conformation align3 # command:# ReadConformPDB reading from PDB file T0326.undertaker-align.pdb looking for model 4 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # command:# naming current conformation align4 # command:# ReadConformPDB reading from PDB file T0326.undertaker-align.pdb looking for model 5 # WARNING: incomplete conformation T0326 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 269 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model2.ts-submitted looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model3.ts-submitted looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model4.ts-submitted looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../model5.ts-submitted looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # ReadConformPDB reading from PDB file T0326.try1-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 299 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try1-opt1.pdb.gz looking for model 1 # Found a chain break before 299 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try1-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try1-opt2.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try1-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try2-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 282 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try2-opt1.pdb.gz looking for model 1 # Found a chain break before 282 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try2-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try2-opt2.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try2-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try3-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 299 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try3-opt1.pdb.gz looking for model 1 # Found a chain break before 299 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try3-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try3-opt2.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try3-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try4-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 251 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try4-opt1.pdb.gz looking for model 1 # Found a chain break before 251 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try4-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 237 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try4-opt2.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try4-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try5-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try5-opt1.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try5-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 224 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try5-opt2.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try5-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try6-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try6-opt1.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try6-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 276 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try6-opt2.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try6-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try7-opt1-scwrl.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try7-opt1.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try7-opt2.gromacs0.pdb.gz looking for model 1 # Found a chain break before 225 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try7-opt2.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file T0326.try7-opt2.repack-nonPC.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file chimera-dimer2-try4.pdb.gz looking for model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try1-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try1-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try1-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try1-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try1-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try1-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation dimer//try1-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try2-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try2-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try2-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try2-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try2-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try2-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation dimer//try2-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try3-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try3-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try3-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try3-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try3-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try3-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation dimer//try3-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try4-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try4-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try4-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try4-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try4-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try4-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation dimer//try4-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try5-opt1-scwrl.pdb.gz looking for chain 'A' model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt1-scwrl # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try5-opt1.pdb.gz looking for chain 'A' model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt1 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try5-opt2.gromacs0.pdb.gz looking for chain 'A' model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.gromacs0 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try5-opt2.pdb.gz looking for chain 'A' model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2 # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try5-opt2.repack-nonPC.pdb.gz looking for chain 'A' model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.repack-nonPC # ReadConformPDB reading from PDB file ../dimer/decoys/T0326.try5-opt2.unpack.pdb.gz looking for chain 'A' model 1 # Found a chain break before 269 # copying to AlignedFragments data structure # naming current conformation dimer//try5-opt2.unpack # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-chimera-try4-2ghrA.pdb.gz looking for chain 'A' model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-chimera-try4-2ghrA # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-try1-2ghrA.pdb.gz looking for chain 'A' model 1 # Found a chain break before 303 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-try1-2ghrA # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-try3-2ghrA.pdb.gz looking for chain 'A' model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-try3-2ghrA # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-try4-2ghrA.pdb.gz looking for chain 'A' model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-try4-2ghrA # ReadConformPDB reading from PDB file ../dimer/decoys/dimer-try6-2ghrA.pdb.gz looking for chain 'A' model 1 # Found a chain break before 297 # copying to AlignedFragments data structure # naming current conformation dimer//dimer-try6-2ghrA # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_381879123.pdb -s /var/tmp/to_scwrl_381879123.seq -o /var/tmp/from_scwrl_381879123.pdb > /var/tmp/scwrl_381879123.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_381879123.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_286331055.pdb -s /var/tmp/to_scwrl_286331055.seq -o /var/tmp/from_scwrl_286331055.pdb > /var/tmp/scwrl_286331055.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_286331055.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS2-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_169661906.pdb -s /var/tmp/to_scwrl_169661906.seq -o /var/tmp/from_scwrl_169661906.pdb > /var/tmp/scwrl_169661906.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_169661906.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS3-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1561975691.pdb -s /var/tmp/to_scwrl_1561975691.seq -o /var/tmp/from_scwrl_1561975691.pdb > /var/tmp/scwrl_1561975691.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1561975691.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_POPULUS_TS4-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_POPULUS_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_POPULUS_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1649146104.pdb -s /var/tmp/to_scwrl_1649146104.seq -o /var/tmp/from_scwrl_1649146104.pdb > /var/tmp/scwrl_1649146104.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1649146104.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 T0326 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_RECOM_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1340367922.pdb -s /var/tmp/to_scwrl_1340367922.seq -o /var/tmp/from_scwrl_1340367922.pdb > /var/tmp/scwrl_1340367922.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1340367922.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_RECOM_TS1-scwrl # ReadConformPDB reading from PDB file servers/3D-JIGSAW_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation 3D-JIGSAW_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1769037857.pdb -s /var/tmp/to_scwrl_1769037857.seq -o /var/tmp/from_scwrl_1769037857.pdb > /var/tmp/scwrl_1769037857.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1769037857.pdb # conformation set from SCWRL output # naming current conformation 3D-JIGSAW_TS1-scwrl # ReadConformPDB reading from PDB file servers/3Dpro_TS1.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_10536526.pdb -s /var/tmp/to_scwrl_10536526.seq -o /var/tmp/from_scwrl_10536526.pdb > /var/tmp/scwrl_10536526.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_10536526.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 275 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_458250113.pdb -s /var/tmp/to_scwrl_458250113.seq -o /var/tmp/from_scwrl_458250113.pdb > /var/tmp/scwrl_458250113.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_458250113.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 274 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_445713127.pdb -s /var/tmp/to_scwrl_445713127.seq -o /var/tmp/from_scwrl_445713127.pdb > /var/tmp/scwrl_445713127.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_445713127.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 275 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_648133270.pdb -s /var/tmp/to_scwrl_648133270.seq -o /var/tmp/from_scwrl_648133270.pdb > /var/tmp/scwrl_648133270.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_648133270.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 290 # copying to AlignedFragments data structure # naming current conformation 3Dpro_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2013261633.pdb -s /var/tmp/to_scwrl_2013261633.seq -o /var/tmp/from_scwrl_2013261633.pdb > /var/tmp/scwrl_2013261633.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2013261633.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 293 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_925346569.pdb -s /var/tmp/to_scwrl_925346569.seq -o /var/tmp/from_scwrl_925346569.pdb > /var/tmp/scwrl_925346569.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_925346569.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 294 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_747337780.pdb -s /var/tmp/to_scwrl_747337780.seq -o /var/tmp/from_scwrl_747337780.pdb > /var/tmp/scwrl_747337780.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_747337780.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 266 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1333651984.pdb -s /var/tmp/to_scwrl_1333651984.seq -o /var/tmp/from_scwrl_1333651984.pdb > /var/tmp/scwrl_1333651984.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1333651984.pdb # conformation set from SCWRL output # naming current conformation ABIpro_TS3-scwrl # ReadConformPDB reading from PDB file servers/ABIpro_TS4.pdb.gz looking for model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_484371750.pdb -s /var/tmp/to_scwrl_484371750.seq -o /var/tmp/from_scwrl_484371750.pdb > /var/tmp/scwrl_484371750.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_484371750.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 298 # copying to AlignedFragments data structure # naming current conformation ABIpro_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1986538119.pdb -s /var/tmp/to_scwrl_1986538119.seq -o /var/tmp/from_scwrl_1986538119.pdb > /var/tmp/scwrl_1986538119.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1986538119.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 275 # copying to AlignedFragments data structure # naming current conformation BayesHH_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_792413672.pdb -s /var/tmp/to_scwrl_792413672.seq -o /var/tmp/from_scwrl_792413672.pdb > /var/tmp/scwrl_792413672.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_792413672.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 240 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_374894640.pdb -s /var/tmp/to_scwrl_374894640.seq -o /var/tmp/from_scwrl_374894640.pdb > /var/tmp/scwrl_374894640.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_374894640.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 240 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2031373144.pdb -s /var/tmp/to_scwrl_2031373144.seq -o /var/tmp/from_scwrl_2031373144.pdb > /var/tmp/scwrl_2031373144.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2031373144.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 240 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1142449544.pdb -s /var/tmp/to_scwrl_1142449544.seq -o /var/tmp/from_scwrl_1142449544.pdb > /var/tmp/scwrl_1142449544.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1142449544.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 240 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1335725412.pdb -s /var/tmp/to_scwrl_1335725412.seq -o /var/tmp/from_scwrl_1335725412.pdb > /var/tmp/scwrl_1335725412.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1335725412.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 240 # copying to AlignedFragments data structure # naming current conformation Bilab-ENABLE_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1143443944.pdb -s /var/tmp/to_scwrl_1143443944.seq -o /var/tmp/from_scwrl_1143443944.pdb > /var/tmp/scwrl_1143443944.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1143443944.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 303 # copying to AlignedFragments data structure # naming current conformation CIRCLE_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1786230563.pdb -s /var/tmp/to_scwrl_1786230563.seq -o /var/tmp/from_scwrl_1786230563.pdb > /var/tmp/scwrl_1786230563.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1786230563.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 T0326 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1378801971.pdb -s /var/tmp/to_scwrl_1378801971.seq -o /var/tmp/from_scwrl_1378801971.pdb > /var/tmp/scwrl_1378801971.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1378801971.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 T0326 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1368104485.pdb -s /var/tmp/to_scwrl_1368104485.seq -o /var/tmp/from_scwrl_1368104485.pdb > /var/tmp/scwrl_1368104485.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1368104485.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 T0326 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1732138897.pdb -s /var/tmp/to_scwrl_1732138897.seq -o /var/tmp/from_scwrl_1732138897.pdb > /var/tmp/scwrl_1732138897.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1732138897.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 T0326 can't currently be optimized by undertaker # naming current conformation CIRCLE_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_625620177.pdb -s /var/tmp/to_scwrl_625620177.seq -o /var/tmp/from_scwrl_625620177.pdb > /var/tmp/scwrl_625620177.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_625620177.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 T0326 can't currently be optimized by undertaker # naming current conformation CPHmodels_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1403426778.pdb -s /var/tmp/to_scwrl_1403426778.seq -o /var/tmp/from_scwrl_1403426778.pdb > /var/tmp/scwrl_1403426778.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1403426778.pdb # conformation set from SCWRL output # naming current conformation CPHmodels_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1866032711.pdb -s /var/tmp/to_scwrl_1866032711.seq -o /var/tmp/from_scwrl_1866032711.pdb > /var/tmp/scwrl_1866032711.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1866032711.pdb # conformation set from SCWRL output # naming current conformation CaspIta-FOX_TS1-scwrl # ReadConformPDB reading from PDB file servers/CaspIta-FOX_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1369453889.pdb -s /var/tmp/to_scwrl_1369453889.seq -o /var/tmp/from_scwrl_1369453889.pdb > /var/tmp/scwrl_1369453889.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1369453889.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 T0326 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1785305902.pdb -s /var/tmp/to_scwrl_1785305902.seq -o /var/tmp/from_scwrl_1785305902.pdb > /var/tmp/scwrl_1785305902.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1785305902.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 T0326 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_4880119.pdb -s /var/tmp/to_scwrl_4880119.seq -o /var/tmp/from_scwrl_4880119.pdb > /var/tmp/scwrl_4880119.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_4880119.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 T0326 can't currently be optimized by undertaker # naming current conformation CaspIta-FOX_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1539115795.pdb -s /var/tmp/to_scwrl_1539115795.seq -o /var/tmp/from_scwrl_1539115795.pdb > /var/tmp/scwrl_1539115795.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1539115795.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 T0326 can't currently be optimized by undertaker # naming current conformation Distill_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1199797946.pdb -s /var/tmp/to_scwrl_1199797946.seq -o /var/tmp/from_scwrl_1199797946.pdb > /var/tmp/scwrl_1199797946.log Error: can't open any of /var/tmp/from_scwrl_1199797946.pdb or /var/tmp/from_scwrl_1199797946_b.pdb or /var/tmp/from_scwrl_1199797946_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 T0326 can't currently be optimized by undertaker # naming current conformation Distill_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1654026223.pdb -s /var/tmp/to_scwrl_1654026223.seq -o /var/tmp/from_scwrl_1654026223.pdb > /var/tmp/scwrl_1654026223.log Error: can't open any of /var/tmp/from_scwrl_1654026223.pdb or /var/tmp/from_scwrl_1654026223_b.pdb or /var/tmp/from_scwrl_1654026223_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 T0326 can't currently be optimized by undertaker # naming current conformation Distill_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_732000072.pdb -s /var/tmp/to_scwrl_732000072.seq -o /var/tmp/from_scwrl_732000072.pdb > /var/tmp/scwrl_732000072.log Error: can't open any of /var/tmp/from_scwrl_732000072.pdb or /var/tmp/from_scwrl_732000072_b.pdb or /var/tmp/from_scwrl_732000072_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 T0326 can't currently be optimized by undertaker # naming current conformation Distill_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_821352157.pdb -s /var/tmp/to_scwrl_821352157.seq -o /var/tmp/from_scwrl_821352157.pdb > /var/tmp/scwrl_821352157.log Error: can't open any of /var/tmp/from_scwrl_821352157.pdb or /var/tmp/from_scwrl_821352157_b.pdb or /var/tmp/from_scwrl_821352157_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 T0326 can't currently be optimized by undertaker # naming current conformation Distill_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1664562749.pdb -s /var/tmp/to_scwrl_1664562749.seq -o /var/tmp/from_scwrl_1664562749.pdb > /var/tmp/scwrl_1664562749.log Error: can't open any of /var/tmp/from_scwrl_1664562749.pdb or /var/tmp/from_scwrl_1664562749_b.pdb or /var/tmp/from_scwrl_1664562749_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 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation FAMSD_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1190250184.pdb -s /var/tmp/to_scwrl_1190250184.seq -o /var/tmp/from_scwrl_1190250184.pdb > /var/tmp/scwrl_1190250184.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1190250184.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 T0326 can't currently be optimized by undertaker # naming current conformation FAMSD_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1267065283.pdb -s /var/tmp/to_scwrl_1267065283.seq -o /var/tmp/from_scwrl_1267065283.pdb > /var/tmp/scwrl_1267065283.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1267065283.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 T0326 can't currently be optimized by undertaker # naming current conformation FAMSD_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_165212372.pdb -s /var/tmp/to_scwrl_165212372.seq -o /var/tmp/from_scwrl_165212372.pdb > /var/tmp/scwrl_165212372.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_165212372.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS3-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation FAMSD_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1056028171.pdb -s /var/tmp/to_scwrl_1056028171.seq -o /var/tmp/from_scwrl_1056028171.pdb > /var/tmp/scwrl_1056028171.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1056028171.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FAMSD_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation FAMSD_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_44928205.pdb -s /var/tmp/to_scwrl_44928205.seq -o /var/tmp/from_scwrl_44928205.pdb > /var/tmp/scwrl_44928205.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_44928205.pdb # conformation set from SCWRL output # naming current conformation FAMSD_TS5-scwrl # ReadConformPDB reading from PDB file servers/FAMS_TS1.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation FAMS_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_912550153.pdb -s /var/tmp/to_scwrl_912550153.seq -o /var/tmp/from_scwrl_912550153.pdb > /var/tmp/scwrl_912550153.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_912550153.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 T0326 can't currently be optimized by undertaker # naming current conformation FAMS_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_242196508.pdb -s /var/tmp/to_scwrl_242196508.seq -o /var/tmp/from_scwrl_242196508.pdb > /var/tmp/scwrl_242196508.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_242196508.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 T0326 can't currently be optimized by undertaker # naming current conformation FAMS_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_529299956.pdb -s /var/tmp/to_scwrl_529299956.seq -o /var/tmp/from_scwrl_529299956.pdb > /var/tmp/scwrl_529299956.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_529299956.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 303 # copying to AlignedFragments data structure # naming current conformation FAMS_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_751604625.pdb -s /var/tmp/to_scwrl_751604625.seq -o /var/tmp/from_scwrl_751604625.pdb > /var/tmp/scwrl_751604625.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_751604625.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 T0326 can't currently be optimized by undertaker # naming current conformation FAMS_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1034610181.pdb -s /var/tmp/to_scwrl_1034610181.seq -o /var/tmp/from_scwrl_1034610181.pdb > /var/tmp/scwrl_1034610181.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1034610181.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 297 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_904194596.pdb -s /var/tmp/to_scwrl_904194596.seq -o /var/tmp/from_scwrl_904194596.pdb > /var/tmp/scwrl_904194596.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_904194596.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 275 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_635494122.pdb -s /var/tmp/to_scwrl_635494122.seq -o /var/tmp/from_scwrl_635494122.pdb > /var/tmp/scwrl_635494122.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_635494122.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 239 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_29576078.pdb -s /var/tmp/to_scwrl_29576078.seq -o /var/tmp/from_scwrl_29576078.pdb > /var/tmp/scwrl_29576078.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_29576078.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 275 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_92436362.pdb -s /var/tmp/to_scwrl_92436362.seq -o /var/tmp/from_scwrl_92436362.pdb > /var/tmp/scwrl_92436362.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_92436362.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 275 # copying to AlignedFragments data structure # naming current conformation FOLDpro_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1778938066.pdb -s /var/tmp/to_scwrl_1778938066.seq -o /var/tmp/from_scwrl_1778938066.pdb > /var/tmp/scwrl_1778938066.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1778938066.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 T0326 can't currently be optimized by undertaker # naming current conformation FORTE1_AL1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1815806641.pdb -s /var/tmp/to_scwrl_1815806641.seq -o /var/tmp/from_scwrl_1815806641.pdb > /var/tmp/scwrl_1815806641.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1815806641.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 T0326 can't currently be optimized by undertaker # naming current conformation FORTE1_AL2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1471238333.pdb -s /var/tmp/to_scwrl_1471238333.seq -o /var/tmp/from_scwrl_1471238333.pdb > /var/tmp/scwrl_1471238333.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1471238333.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 T0326 can't currently be optimized by undertaker # naming current conformation FORTE1_AL3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_999558905.pdb -s /var/tmp/to_scwrl_999558905.seq -o /var/tmp/from_scwrl_999558905.pdb > /var/tmp/scwrl_999558905.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_999558905.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 T0326 can't currently be optimized by undertaker # naming current conformation FORTE1_AL4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1400461892.pdb -s /var/tmp/to_scwrl_1400461892.seq -o /var/tmp/from_scwrl_1400461892.pdb > /var/tmp/scwrl_1400461892.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1400461892.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 T0326 can't currently be optimized by undertaker # naming current conformation FORTE1_AL5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2096858510.pdb -s /var/tmp/to_scwrl_2096858510.seq -o /var/tmp/from_scwrl_2096858510.pdb > /var/tmp/scwrl_2096858510.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2096858510.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 T0326 can't currently be optimized by undertaker # naming current conformation FORTE2_AL1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_255502037.pdb -s /var/tmp/to_scwrl_255502037.seq -o /var/tmp/from_scwrl_255502037.pdb > /var/tmp/scwrl_255502037.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_255502037.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 T0326 can't currently be optimized by undertaker # naming current conformation FORTE2_AL2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1119010956.pdb -s /var/tmp/to_scwrl_1119010956.seq -o /var/tmp/from_scwrl_1119010956.pdb > /var/tmp/scwrl_1119010956.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1119010956.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 T0326 can't currently be optimized by undertaker # naming current conformation FORTE2_AL3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1318828752.pdb -s /var/tmp/to_scwrl_1318828752.seq -o /var/tmp/from_scwrl_1318828752.pdb > /var/tmp/scwrl_1318828752.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1318828752.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 T0326 can't currently be optimized by undertaker # naming current conformation FORTE2_AL4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2040807939.pdb -s /var/tmp/to_scwrl_2040807939.seq -o /var/tmp/from_scwrl_2040807939.pdb > /var/tmp/scwrl_2040807939.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2040807939.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 T0326 can't currently be optimized by undertaker # naming current conformation FORTE2_AL5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1123891075.pdb -s /var/tmp/to_scwrl_1123891075.seq -o /var/tmp/from_scwrl_1123891075.pdb > /var/tmp/scwrl_1123891075.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1123891075.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 298 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_710460902.pdb -s /var/tmp/to_scwrl_710460902.seq -o /var/tmp/from_scwrl_710460902.pdb > /var/tmp/scwrl_710460902.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_710460902.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 303 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1093122238.pdb -s /var/tmp/to_scwrl_1093122238.seq -o /var/tmp/from_scwrl_1093122238.pdb > /var/tmp/scwrl_1093122238.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1093122238.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 302 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_630433653.pdb -s /var/tmp/to_scwrl_630433653.seq -o /var/tmp/from_scwrl_630433653.pdb > /var/tmp/scwrl_630433653.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_630433653.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 303 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1442460973.pdb -s /var/tmp/to_scwrl_1442460973.seq -o /var/tmp/from_scwrl_1442460973.pdb > /var/tmp/scwrl_1442460973.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1442460973.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 303 # copying to AlignedFragments data structure # naming current conformation FPSOLVER-SERVER_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1914474395.pdb -s /var/tmp/to_scwrl_1914474395.seq -o /var/tmp/from_scwrl_1914474395.pdb > /var/tmp/scwrl_1914474395.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1914474395.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 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_147512755.pdb -s /var/tmp/to_scwrl_147512755.seq -o /var/tmp/from_scwrl_147512755.pdb > /var/tmp/scwrl_147512755.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_147512755.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS1-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_485227511.pdb -s /var/tmp/to_scwrl_485227511.seq -o /var/tmp/from_scwrl_485227511.pdb > /var/tmp/scwrl_485227511.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_485227511.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS2-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS3.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1034056032.pdb -s /var/tmp/to_scwrl_1034056032.seq -o /var/tmp/from_scwrl_1034056032.pdb > /var/tmp/scwrl_1034056032.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1034056032.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 T0326 can't currently be optimized by undertaker # naming current conformation FUGMOD_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_312725128.pdb -s /var/tmp/to_scwrl_312725128.seq -o /var/tmp/from_scwrl_312725128.pdb > /var/tmp/scwrl_312725128.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_312725128.pdb # conformation set from SCWRL output # naming current conformation FUGMOD_TS4-scwrl # ReadConformPDB reading from PDB file servers/FUGMOD_TS5.pdb.gz looking for model 1 # Found a chain break before 283 # copying to AlignedFragments data structure # naming current conformation FUGMOD_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1541255681.pdb -s /var/tmp/to_scwrl_1541255681.seq -o /var/tmp/from_scwrl_1541255681.pdb > /var/tmp/scwrl_1541255681.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1541255681.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 T0326 can't currently be optimized by undertaker # naming current conformation FUGUE_AL1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1078984237.pdb -s /var/tmp/to_scwrl_1078984237.seq -o /var/tmp/from_scwrl_1078984237.pdb > /var/tmp/scwrl_1078984237.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1078984237.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 T0326 can't currently be optimized by undertaker # naming current conformation FUGUE_AL2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1225275280.pdb -s /var/tmp/to_scwrl_1225275280.seq -o /var/tmp/from_scwrl_1225275280.pdb > /var/tmp/scwrl_1225275280.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1225275280.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 T0326 can't currently be optimized by undertaker # naming current conformation FUGUE_AL3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1783452190.pdb -s /var/tmp/to_scwrl_1783452190.seq -o /var/tmp/from_scwrl_1783452190.pdb > /var/tmp/scwrl_1783452190.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1783452190.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 T0326 can't currently be optimized by undertaker # naming current conformation FUGUE_AL4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1608284193.pdb -s /var/tmp/to_scwrl_1608284193.seq -o /var/tmp/from_scwrl_1608284193.pdb > /var/tmp/scwrl_1608284193.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1608284193.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 T0326 can't currently be optimized by undertaker # naming current conformation FUGUE_AL5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1976879905.pdb -s /var/tmp/to_scwrl_1976879905.seq -o /var/tmp/from_scwrl_1976879905.pdb > /var/tmp/scwrl_1976879905.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1976879905.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 296 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_670578724.pdb -s /var/tmp/to_scwrl_670578724.seq -o /var/tmp/from_scwrl_670578724.pdb > /var/tmp/scwrl_670578724.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_670578724.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 300 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_364995142.pdb -s /var/tmp/to_scwrl_364995142.seq -o /var/tmp/from_scwrl_364995142.pdb > /var/tmp/scwrl_364995142.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_364995142.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 301 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_464890380.pdb -s /var/tmp/to_scwrl_464890380.seq -o /var/tmp/from_scwrl_464890380.pdb > /var/tmp/scwrl_464890380.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_464890380.pdb # conformation set from SCWRL output # naming current conformation FUNCTION_TS3-scwrl # ReadConformPDB reading from PDB file servers/FUNCTION_TS4.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_700154802.pdb -s /var/tmp/to_scwrl_700154802.seq -o /var/tmp/from_scwrl_700154802.pdb > /var/tmp/scwrl_700154802.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_700154802.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 300 # copying to AlignedFragments data structure # naming current conformation FUNCTION_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_457431504.pdb -s /var/tmp/to_scwrl_457431504.seq -o /var/tmp/from_scwrl_457431504.pdb > /var/tmp/scwrl_457431504.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_457431504.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 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_96344799.pdb -s /var/tmp/to_scwrl_96344799.seq -o /var/tmp/from_scwrl_96344799.pdb > /var/tmp/scwrl_96344799.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_96344799.pdb # conformation set from SCWRL output # naming current conformation GeneSilicoMetaServer_TS1-scwrl # ReadConformPDB reading from PDB file servers/GeneSilicoMetaServer_TS2.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation GeneSilicoMetaServer_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_368477796.pdb -s /var/tmp/to_scwrl_368477796.seq -o /var/tmp/from_scwrl_368477796.pdb > /var/tmp/scwrl_368477796.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_368477796.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 294 # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1928669838.pdb -s /var/tmp/to_scwrl_1928669838.seq -o /var/tmp/from_scwrl_1928669838.pdb > /var/tmp/scwrl_1928669838.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1928669838.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 T0326 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1095903704.pdb -s /var/tmp/to_scwrl_1095903704.seq -o /var/tmp/from_scwrl_1095903704.pdb > /var/tmp/scwrl_1095903704.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1095903704.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 T0326 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation GeneSilicoMetaServer_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1768939688.pdb -s /var/tmp/to_scwrl_1768939688.seq -o /var/tmp/from_scwrl_1768939688.pdb > /var/tmp/scwrl_1768939688.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1768939688.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 275 # copying to AlignedFragments data structure # naming current conformation HHpred1_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1878044701.pdb -s /var/tmp/to_scwrl_1878044701.seq -o /var/tmp/from_scwrl_1878044701.pdb > /var/tmp/scwrl_1878044701.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1878044701.pdb # conformation set from SCWRL output # naming current conformation HHpred1_TS1-scwrl # ReadConformPDB reading from PDB file servers/HHpred2_TS1.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation HHpred2_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1351405741.pdb -s /var/tmp/to_scwrl_1351405741.seq -o /var/tmp/from_scwrl_1351405741.pdb > /var/tmp/scwrl_1351405741.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1351405741.pdb # conformation set from SCWRL output # naming current conformation HHpred2_TS1-scwrl # ReadConformPDB reading from PDB file servers/HHpred3_TS1.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation HHpred3_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_740466998.pdb -s /var/tmp/to_scwrl_740466998.seq -o /var/tmp/from_scwrl_740466998.pdb > /var/tmp/scwrl_740466998.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_740466998.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 T0326 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1049389808.pdb -s /var/tmp/to_scwrl_1049389808.seq -o /var/tmp/from_scwrl_1049389808.pdb > /var/tmp/scwrl_1049389808.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1049389808.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 T0326 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1244730033.pdb -s /var/tmp/to_scwrl_1244730033.seq -o /var/tmp/from_scwrl_1244730033.pdb > /var/tmp/scwrl_1244730033.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1244730033.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 T0326 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1864358074.pdb -s /var/tmp/to_scwrl_1864358074.seq -o /var/tmp/from_scwrl_1864358074.pdb > /var/tmp/scwrl_1864358074.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1864358074.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 T0326 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1759850709.pdb -s /var/tmp/to_scwrl_1759850709.seq -o /var/tmp/from_scwrl_1759850709.pdb > /var/tmp/scwrl_1759850709.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1759850709.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 T0326 can't currently be optimized by undertaker # naming current conformation Huber-Torda-Server_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_190368625.pdb -s /var/tmp/to_scwrl_190368625.seq -o /var/tmp/from_scwrl_190368625.pdb > /var/tmp/scwrl_190368625.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_190368625.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 T0326 can't currently be optimized by undertaker # naming current conformation LOOPP_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_347308080.pdb -s /var/tmp/to_scwrl_347308080.seq -o /var/tmp/from_scwrl_347308080.pdb > /var/tmp/scwrl_347308080.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_347308080.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 T0326 can't currently be optimized by undertaker # naming current conformation LOOPP_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1054828036.pdb -s /var/tmp/to_scwrl_1054828036.seq -o /var/tmp/from_scwrl_1054828036.pdb > /var/tmp/scwrl_1054828036.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1054828036.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 T0326 can't currently be optimized by undertaker # naming current conformation LOOPP_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2104843020.pdb -s /var/tmp/to_scwrl_2104843020.seq -o /var/tmp/from_scwrl_2104843020.pdb > /var/tmp/scwrl_2104843020.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2104843020.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 T0326 can't currently be optimized by undertaker # naming current conformation LOOPP_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_494820835.pdb -s /var/tmp/to_scwrl_494820835.seq -o /var/tmp/from_scwrl_494820835.pdb > /var/tmp/scwrl_494820835.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_494820835.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 T0326 can't currently be optimized by undertaker # naming current conformation LOOPP_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1540055546.pdb -s /var/tmp/to_scwrl_1540055546.seq -o /var/tmp/from_scwrl_1540055546.pdb > /var/tmp/scwrl_1540055546.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1540055546.pdb # conformation set from SCWRL output # naming current conformation LOOPP_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS1.pdb.gz looking for model 1 # Found a chain break before 252 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_991415405.pdb -s /var/tmp/to_scwrl_991415405.seq -o /var/tmp/from_scwrl_991415405.pdb > /var/tmp/scwrl_991415405.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_991415405.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS1-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS2.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_807545963.pdb -s /var/tmp/to_scwrl_807545963.seq -o /var/tmp/from_scwrl_807545963.pdb > /var/tmp/scwrl_807545963.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_807545963.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS2-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS3.pdb.gz looking for model 1 # Found a chain break before 302 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_933827581.pdb -s /var/tmp/to_scwrl_933827581.seq -o /var/tmp/from_scwrl_933827581.pdb > /var/tmp/scwrl_933827581.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_933827581.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS3-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS4.pdb.gz looking for model 1 # Found a chain break before 301 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2070399642.pdb -s /var/tmp/to_scwrl_2070399642.seq -o /var/tmp/from_scwrl_2070399642.pdb > /var/tmp/scwrl_2070399642.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2070399642.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS4-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server2_TS5.pdb.gz looking for model 1 # Found a chain break before 227 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server2_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2032821243.pdb -s /var/tmp/to_scwrl_2032821243.seq -o /var/tmp/from_scwrl_2032821243.pdb > /var/tmp/scwrl_2032821243.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2032821243.pdb # conformation set from SCWRL output # naming current conformation Ma-OPUS-server2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Ma-OPUS-server_TS1.pdb.gz looking for model 1 # Found a chain break before 294 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_569796124.pdb -s /var/tmp/to_scwrl_569796124.seq -o /var/tmp/from_scwrl_569796124.pdb > /var/tmp/scwrl_569796124.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_569796124.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 276 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1531200188.pdb -s /var/tmp/to_scwrl_1531200188.seq -o /var/tmp/from_scwrl_1531200188.pdb > /var/tmp/scwrl_1531200188.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1531200188.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 301 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1862217501.pdb -s /var/tmp/to_scwrl_1862217501.seq -o /var/tmp/from_scwrl_1862217501.pdb > /var/tmp/scwrl_1862217501.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1862217501.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 227 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1240374847.pdb -s /var/tmp/to_scwrl_1240374847.seq -o /var/tmp/from_scwrl_1240374847.pdb > /var/tmp/scwrl_1240374847.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1240374847.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 298 # copying to AlignedFragments data structure # naming current conformation Ma-OPUS-server_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1896195331.pdb -s /var/tmp/to_scwrl_1896195331.seq -o /var/tmp/from_scwrl_1896195331.pdb > /var/tmp/scwrl_1896195331.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1896195331.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 303 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_179624234.pdb -s /var/tmp/to_scwrl_179624234.seq -o /var/tmp/from_scwrl_179624234.pdb > /var/tmp/scwrl_179624234.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_179624234.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 302 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1940529649.pdb -s /var/tmp/to_scwrl_1940529649.seq -o /var/tmp/from_scwrl_1940529649.pdb > /var/tmp/scwrl_1940529649.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1940529649.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 298 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_206143188.pdb -s /var/tmp/to_scwrl_206143188.seq -o /var/tmp/from_scwrl_206143188.pdb > /var/tmp/scwrl_206143188.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_206143188.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 301 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_275969034.pdb -s /var/tmp/to_scwrl_275969034.seq -o /var/tmp/from_scwrl_275969034.pdb > /var/tmp/scwrl_275969034.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_275969034.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 303 # copying to AlignedFragments data structure # naming current conformation MetaTasser_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_161523799.pdb -s /var/tmp/to_scwrl_161523799.seq -o /var/tmp/from_scwrl_161523799.pdb > /var/tmp/scwrl_161523799.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_161523799.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 T0326 can't currently be optimized by undertaker # naming current conformation NN_PUT_lab_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2134813026.pdb -s /var/tmp/to_scwrl_2134813026.seq -o /var/tmp/from_scwrl_2134813026.pdb > /var/tmp/scwrl_2134813026.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2134813026.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 274 ; scwrl -i /var/tmp/to_scwrl_1371872738.pdb -s /var/tmp/to_scwrl_1371872738.seq -o /var/tmp/from_scwrl_1371872738.pdb > /var/tmp/scwrl_1371872738.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1371872738.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 274 ; scwrl -i /var/tmp/to_scwrl_1930463487.pdb -s /var/tmp/to_scwrl_1930463487.seq -o /var/tmp/from_scwrl_1930463487.pdb > /var/tmp/scwrl_1930463487.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1930463487.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 274 ; scwrl -i /var/tmp/to_scwrl_1865374081.pdb -s /var/tmp/to_scwrl_1865374081.seq -o /var/tmp/from_scwrl_1865374081.pdb > /var/tmp/scwrl_1865374081.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1865374081.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 274 ; scwrl -i /var/tmp/to_scwrl_575794833.pdb -s /var/tmp/to_scwrl_575794833.seq -o /var/tmp/from_scwrl_575794833.pdb > /var/tmp/scwrl_575794833.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_575794833.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 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation PROTINFO-AB_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_523446839.pdb -s /var/tmp/to_scwrl_523446839.seq -o /var/tmp/from_scwrl_523446839.pdb > /var/tmp/scwrl_523446839.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_523446839.pdb # conformation set from SCWRL output # naming current conformation PROTINFO-AB_TS5-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS1.pdb.gz looking for model 1 # Found a chain break before 288 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_767280242.pdb -s /var/tmp/to_scwrl_767280242.seq -o /var/tmp/from_scwrl_767280242.pdb > /var/tmp/scwrl_767280242.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_767280242.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 175 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1820524866.pdb -s /var/tmp/to_scwrl_1820524866.seq -o /var/tmp/from_scwrl_1820524866.pdb > /var/tmp/scwrl_1820524866.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1820524866.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 302 # copying to AlignedFragments data structure # naming current conformation PROTINFO_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_240321266.pdb -s /var/tmp/to_scwrl_240321266.seq -o /var/tmp/from_scwrl_240321266.pdb > /var/tmp/scwrl_240321266.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_240321266.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS3-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_379647304.pdb -s /var/tmp/to_scwrl_379647304.seq -o /var/tmp/from_scwrl_379647304.pdb > /var/tmp/scwrl_379647304.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_379647304.pdb # conformation set from SCWRL output # naming current conformation PROTINFO_TS4-scwrl # ReadConformPDB reading from PDB file servers/PROTINFO_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation PROTINFO_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2010893491.pdb -s /var/tmp/to_scwrl_2010893491.seq -o /var/tmp/from_scwrl_2010893491.pdb > /var/tmp/scwrl_2010893491.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2010893491.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 T0326 can't currently be optimized by undertaker # naming current conformation Pcons6_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_587629346.pdb -s /var/tmp/to_scwrl_587629346.seq -o /var/tmp/from_scwrl_587629346.pdb > /var/tmp/scwrl_587629346.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_587629346.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 T0326 can't currently be optimized by undertaker # naming current conformation Pcons6_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1434475339.pdb -s /var/tmp/to_scwrl_1434475339.seq -o /var/tmp/from_scwrl_1434475339.pdb > /var/tmp/scwrl_1434475339.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1434475339.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 T0326 can't currently be optimized by undertaker # naming current conformation Pcons6_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1968252864.pdb -s /var/tmp/to_scwrl_1968252864.seq -o /var/tmp/from_scwrl_1968252864.pdb > /var/tmp/scwrl_1968252864.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1968252864.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 T0326 can't currently be optimized by undertaker # naming current conformation Pcons6_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1082450180.pdb -s /var/tmp/to_scwrl_1082450180.seq -o /var/tmp/from_scwrl_1082450180.pdb > /var/tmp/scwrl_1082450180.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1082450180.pdb # conformation set from SCWRL output # naming current conformation Pcons6_TS4-scwrl # ReadConformPDB reading from PDB file servers/Pcons6_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation Pcons6_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_827047239.pdb -s /var/tmp/to_scwrl_827047239.seq -o /var/tmp/from_scwrl_827047239.pdb > /var/tmp/scwrl_827047239.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_827047239.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 T0326 can't currently be optimized by undertaker # naming current conformation Phyre-1_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_812184622.pdb -s /var/tmp/to_scwrl_812184622.seq -o /var/tmp/from_scwrl_812184622.pdb > /var/tmp/scwrl_812184622.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_812184622.pdb # conformation set from SCWRL output # naming current conformation Phyre-1_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS1.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1889996144.pdb -s /var/tmp/to_scwrl_1889996144.seq -o /var/tmp/from_scwrl_1889996144.pdb > /var/tmp/scwrl_1889996144.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1889996144.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS1-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS2.pdb.gz looking for model 1 # Found a chain break before 296 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1760874819.pdb -s /var/tmp/to_scwrl_1760874819.seq -o /var/tmp/from_scwrl_1760874819.pdb > /var/tmp/scwrl_1760874819.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1760874819.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 296 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_735100618.pdb -s /var/tmp/to_scwrl_735100618.seq -o /var/tmp/from_scwrl_735100618.pdb > /var/tmp/scwrl_735100618.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_735100618.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS3-scwrl # ReadConformPDB reading from PDB file servers/Phyre-2_TS4.pdb.gz looking for model 1 # Found a chain break before 300 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1775333740.pdb -s /var/tmp/to_scwrl_1775333740.seq -o /var/tmp/from_scwrl_1775333740.pdb > /var/tmp/scwrl_1775333740.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1775333740.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 300 # copying to AlignedFragments data structure # naming current conformation Phyre-2_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_183187297.pdb -s /var/tmp/to_scwrl_183187297.seq -o /var/tmp/from_scwrl_183187297.pdb > /var/tmp/scwrl_183187297.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_183187297.pdb # conformation set from SCWRL output # naming current conformation Phyre-2_TS5-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS1.pdb.gz looking for model 1 # Found a chain break before 195 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_118817159.pdb -s /var/tmp/to_scwrl_118817159.seq -o /var/tmp/from_scwrl_118817159.pdb > /var/tmp/scwrl_118817159.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_118817159.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS1-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS2.pdb.gz looking for model 1 # Found a chain break before 195 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1490067595.pdb -s /var/tmp/to_scwrl_1490067595.seq -o /var/tmp/from_scwrl_1490067595.pdb > /var/tmp/scwrl_1490067595.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1490067595.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS2-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS3.pdb.gz looking for model 1 # Found a chain break before 195 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1423562144.pdb -s /var/tmp/to_scwrl_1423562144.seq -o /var/tmp/from_scwrl_1423562144.pdb > /var/tmp/scwrl_1423562144.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1423562144.pdb # conformation set from SCWRL output # naming current conformation Pmodeller6_TS3-scwrl # ReadConformPDB reading from PDB file servers/Pmodeller6_TS4.pdb.gz looking for model 1 # Found a chain break before 195 # copying to AlignedFragments data structure # naming current conformation Pmodeller6_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2015012490.pdb -s /var/tmp/to_scwrl_2015012490.seq -o /var/tmp/from_scwrl_2015012490.pdb > /var/tmp/scwrl_2015012490.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2015012490.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 T0326 can't currently be optimized by undertaker # naming current conformation Pmodeller6_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1669691829.pdb -s /var/tmp/to_scwrl_1669691829.seq -o /var/tmp/from_scwrl_1669691829.pdb > /var/tmp/scwrl_1669691829.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1669691829.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 237 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1216608147.pdb -s /var/tmp/to_scwrl_1216608147.seq -o /var/tmp/from_scwrl_1216608147.pdb > /var/tmp/scwrl_1216608147.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1216608147.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 252 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_73672032.pdb -s /var/tmp/to_scwrl_73672032.seq -o /var/tmp/from_scwrl_73672032.pdb > /var/tmp/scwrl_73672032.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_73672032.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 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1945660863.pdb -s /var/tmp/to_scwrl_1945660863.seq -o /var/tmp/from_scwrl_1945660863.pdb > /var/tmp/scwrl_1945660863.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1945660863.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 275 # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1378131946.pdb -s /var/tmp/to_scwrl_1378131946.seq -o /var/tmp/from_scwrl_1378131946.pdb > /var/tmp/scwrl_1378131946.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1378131946.pdb # conformation set from SCWRL output # naming current conformation RAPTOR-ACE_TS4-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR-ACE_TS5.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation RAPTOR-ACE_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_61001411.pdb -s /var/tmp/to_scwrl_61001411.seq -o /var/tmp/from_scwrl_61001411.pdb > /var/tmp/scwrl_61001411.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_61001411.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 300 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1170049954.pdb -s /var/tmp/to_scwrl_1170049954.seq -o /var/tmp/from_scwrl_1170049954.pdb > /var/tmp/scwrl_1170049954.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1170049954.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 300 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1161111786.pdb -s /var/tmp/to_scwrl_1161111786.seq -o /var/tmp/from_scwrl_1161111786.pdb > /var/tmp/scwrl_1161111786.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1161111786.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 298 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1926375492.pdb -s /var/tmp/to_scwrl_1926375492.seq -o /var/tmp/from_scwrl_1926375492.pdb > /var/tmp/scwrl_1926375492.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1926375492.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 302 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1745844787.pdb -s /var/tmp/to_scwrl_1745844787.seq -o /var/tmp/from_scwrl_1745844787.pdb > /var/tmp/scwrl_1745844787.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1745844787.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 300 # copying to AlignedFragments data structure # naming current conformation RAPTORESS_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1684558625.pdb -s /var/tmp/to_scwrl_1684558625.seq -o /var/tmp/from_scwrl_1684558625.pdb > /var/tmp/scwrl_1684558625.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1684558625.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 275 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_546172087.pdb -s /var/tmp/to_scwrl_546172087.seq -o /var/tmp/from_scwrl_546172087.pdb > /var/tmp/scwrl_546172087.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_546172087.pdb # conformation set from SCWRL output # naming current conformation RAPTOR_TS1-scwrl # ReadConformPDB reading from PDB file servers/RAPTOR_TS2.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1418886006.pdb -s /var/tmp/to_scwrl_1418886006.seq -o /var/tmp/from_scwrl_1418886006.pdb > /var/tmp/scwrl_1418886006.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1418886006.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 272 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1924879891.pdb -s /var/tmp/to_scwrl_1924879891.seq -o /var/tmp/from_scwrl_1924879891.pdb > /var/tmp/scwrl_1924879891.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1924879891.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 205 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_925819391.pdb -s /var/tmp/to_scwrl_925819391.seq -o /var/tmp/from_scwrl_925819391.pdb > /var/tmp/scwrl_925819391.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_925819391.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 290 # copying to AlignedFragments data structure # naming current conformation RAPTOR_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1282295850.pdb -s /var/tmp/to_scwrl_1282295850.seq -o /var/tmp/from_scwrl_1282295850.pdb > /var/tmp/scwrl_1282295850.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1282295850.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 195 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_365025590.pdb -s /var/tmp/to_scwrl_365025590.seq -o /var/tmp/from_scwrl_365025590.pdb > /var/tmp/scwrl_365025590.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_365025590.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 302 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_212811083.pdb -s /var/tmp/to_scwrl_212811083.seq -o /var/tmp/from_scwrl_212811083.pdb > /var/tmp/scwrl_212811083.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_212811083.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 195 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1103065067.pdb -s /var/tmp/to_scwrl_1103065067.seq -o /var/tmp/from_scwrl_1103065067.pdb > /var/tmp/scwrl_1103065067.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1103065067.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 195 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1447475771.pdb -s /var/tmp/to_scwrl_1447475771.seq -o /var/tmp/from_scwrl_1447475771.pdb > /var/tmp/scwrl_1447475771.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1447475771.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 195 # copying to AlignedFragments data structure # naming current conformation ROBETTA_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1039858322.pdb -s /var/tmp/to_scwrl_1039858322.seq -o /var/tmp/from_scwrl_1039858322.pdb > /var/tmp/scwrl_1039858322.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1039858322.pdb # conformation set from SCWRL output # naming current conformation ROBETTA_TS5-scwrl # ReadConformPDB reading from PDB file servers/ROKKY_TS1.pdb.gz looking for model 1 # Found a chain break before 275 # copying to AlignedFragments data structure # naming current conformation ROKKY_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1915249690.pdb -s /var/tmp/to_scwrl_1915249690.seq -o /var/tmp/from_scwrl_1915249690.pdb > /var/tmp/scwrl_1915249690.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1915249690.pdb # conformation set from SCWRL output # naming current conformation ROKKY_TS1-scwrl # ReadConformPDB reading from PDB file servers/SAM-T02_AL1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1189988268.pdb -s /var/tmp/to_scwrl_1189988268.seq -o /var/tmp/from_scwrl_1189988268.pdb > /var/tmp/scwrl_1189988268.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1189988268.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 T0326 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_653249495.pdb -s /var/tmp/to_scwrl_653249495.seq -o /var/tmp/from_scwrl_653249495.pdb > /var/tmp/scwrl_653249495.log Error: can't open any of /var/tmp/from_scwrl_653249495.pdb or /var/tmp/from_scwrl_653249495_b.pdb or /var/tmp/from_scwrl_653249495_a.pdb Error: no new SCWRL conformation added # 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 T0326 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_502866661.pdb -s /var/tmp/to_scwrl_502866661.seq -o /var/tmp/from_scwrl_502866661.pdb > /var/tmp/scwrl_502866661.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_502866661.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 T0326 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_817838362.pdb -s /var/tmp/to_scwrl_817838362.seq -o /var/tmp/from_scwrl_817838362.pdb > /var/tmp/scwrl_817838362.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_817838362.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 T0326 can't currently be optimized by undertaker # naming current conformation SAM-T02_AL5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_836436792.pdb -s /var/tmp/to_scwrl_836436792.seq -o /var/tmp/from_scwrl_836436792.pdb > /var/tmp/scwrl_836436792.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_836436792.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 T0326 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_621683820.pdb -s /var/tmp/to_scwrl_621683820.seq -o /var/tmp/from_scwrl_621683820.pdb > /var/tmp/scwrl_621683820.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_621683820.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 T0326 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_160422310.pdb -s /var/tmp/to_scwrl_160422310.seq -o /var/tmp/from_scwrl_160422310.pdb > /var/tmp/scwrl_160422310.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_160422310.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 T0326 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_112515289.pdb -s /var/tmp/to_scwrl_112515289.seq -o /var/tmp/from_scwrl_112515289.pdb > /var/tmp/scwrl_112515289.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_112515289.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 T0326 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_489212664.pdb -s /var/tmp/to_scwrl_489212664.seq -o /var/tmp/from_scwrl_489212664.pdb > /var/tmp/scwrl_489212664.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_489212664.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 T0326 can't currently be optimized by undertaker # naming current conformation SAM-T99_AL5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1830114140.pdb -s /var/tmp/to_scwrl_1830114140.seq -o /var/tmp/from_scwrl_1830114140.pdb > /var/tmp/scwrl_1830114140.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1830114140.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 294 # copying to AlignedFragments data structure # naming current conformation SAM_T06_server_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1329123436.pdb -s /var/tmp/to_scwrl_1329123436.seq -o /var/tmp/from_scwrl_1329123436.pdb > /var/tmp/scwrl_1329123436.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1329123436.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 T0326 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_562884696.pdb -s /var/tmp/to_scwrl_562884696.seq -o /var/tmp/from_scwrl_562884696.pdb > /var/tmp/scwrl_562884696.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_562884696.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 T0326 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1628291356.pdb -s /var/tmp/to_scwrl_1628291356.seq -o /var/tmp/from_scwrl_1628291356.pdb > /var/tmp/scwrl_1628291356.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1628291356.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 T0326 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_559771736.pdb -s /var/tmp/to_scwrl_559771736.seq -o /var/tmp/from_scwrl_559771736.pdb > /var/tmp/scwrl_559771736.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_559771736.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 T0326 can't currently be optimized by undertaker # naming current conformation SAM_T06_server_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_623886107.pdb -s /var/tmp/to_scwrl_623886107.seq -o /var/tmp/from_scwrl_623886107.pdb > /var/tmp/scwrl_623886107.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_623886107.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 275 # copying to AlignedFragments data structure # naming current conformation SP3_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_650857665.pdb -s /var/tmp/to_scwrl_650857665.seq -o /var/tmp/from_scwrl_650857665.pdb > /var/tmp/scwrl_650857665.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_650857665.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 282 # copying to AlignedFragments data structure # naming current conformation SP3_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1720883523.pdb -s /var/tmp/to_scwrl_1720883523.seq -o /var/tmp/from_scwrl_1720883523.pdb > /var/tmp/scwrl_1720883523.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1720883523.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 251 # copying to AlignedFragments data structure # naming current conformation SP3_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_402777953.pdb -s /var/tmp/to_scwrl_402777953.seq -o /var/tmp/from_scwrl_402777953.pdb > /var/tmp/scwrl_402777953.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_402777953.pdb # conformation set from SCWRL output # naming current conformation SP3_TS3-scwrl # ReadConformPDB reading from PDB file servers/SP3_TS4.pdb.gz looking for model 1 # Found a chain break before 238 # copying to AlignedFragments data structure # naming current conformation SP3_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_249218805.pdb -s /var/tmp/to_scwrl_249218805.seq -o /var/tmp/from_scwrl_249218805.pdb > /var/tmp/scwrl_249218805.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_249218805.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 301 # copying to AlignedFragments data structure # naming current conformation SP3_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1257958501.pdb -s /var/tmp/to_scwrl_1257958501.seq -o /var/tmp/from_scwrl_1257958501.pdb > /var/tmp/scwrl_1257958501.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1257958501.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 275 # copying to AlignedFragments data structure # naming current conformation SP4_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_948950040.pdb -s /var/tmp/to_scwrl_948950040.seq -o /var/tmp/from_scwrl_948950040.pdb > /var/tmp/scwrl_948950040.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_948950040.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 249 # copying to AlignedFragments data structure # naming current conformation SP4_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1668104812.pdb -s /var/tmp/to_scwrl_1668104812.seq -o /var/tmp/from_scwrl_1668104812.pdb > /var/tmp/scwrl_1668104812.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1668104812.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 252 # copying to AlignedFragments data structure # naming current conformation SP4_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1035354747.pdb -s /var/tmp/to_scwrl_1035354747.seq -o /var/tmp/from_scwrl_1035354747.pdb > /var/tmp/scwrl_1035354747.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1035354747.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 251 # copying to AlignedFragments data structure # naming current conformation SP4_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1874769431.pdb -s /var/tmp/to_scwrl_1874769431.seq -o /var/tmp/from_scwrl_1874769431.pdb > /var/tmp/scwrl_1874769431.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1874769431.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 292 # copying to AlignedFragments data structure # naming current conformation SP4_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_802917016.pdb -s /var/tmp/to_scwrl_802917016.seq -o /var/tmp/from_scwrl_802917016.pdb > /var/tmp/scwrl_802917016.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_802917016.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 275 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1400380336.pdb -s /var/tmp/to_scwrl_1400380336.seq -o /var/tmp/from_scwrl_1400380336.pdb > /var/tmp/scwrl_1400380336.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1400380336.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 292 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2087580514.pdb -s /var/tmp/to_scwrl_2087580514.seq -o /var/tmp/from_scwrl_2087580514.pdb > /var/tmp/scwrl_2087580514.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2087580514.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 299 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1905982084.pdb -s /var/tmp/to_scwrl_1905982084.seq -o /var/tmp/from_scwrl_1905982084.pdb > /var/tmp/scwrl_1905982084.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1905982084.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 303 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_700372461.pdb -s /var/tmp/to_scwrl_700372461.seq -o /var/tmp/from_scwrl_700372461.pdb > /var/tmp/scwrl_700372461.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_700372461.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 293 # copying to AlignedFragments data structure # naming current conformation SPARKS2_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_979955190.pdb -s /var/tmp/to_scwrl_979955190.seq -o /var/tmp/from_scwrl_979955190.pdb > /var/tmp/scwrl_979955190.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_979955190.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 T0326 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1673748127.pdb -s /var/tmp/to_scwrl_1673748127.seq -o /var/tmp/from_scwrl_1673748127.pdb > /var/tmp/scwrl_1673748127.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1673748127.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 T0326 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1890360729.pdb -s /var/tmp/to_scwrl_1890360729.seq -o /var/tmp/from_scwrl_1890360729.pdb > /var/tmp/scwrl_1890360729.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1890360729.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 T0326 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1633204684.pdb -s /var/tmp/to_scwrl_1633204684.seq -o /var/tmp/from_scwrl_1633204684.pdb > /var/tmp/scwrl_1633204684.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1633204684.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 T0326 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_29131141.pdb -s /var/tmp/to_scwrl_29131141.seq -o /var/tmp/from_scwrl_29131141.pdb > /var/tmp/scwrl_29131141.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_29131141.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 T0326 can't currently be optimized by undertaker # naming current conformation UNI-EID_bnmx_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_560715445.pdb -s /var/tmp/to_scwrl_560715445.seq -o /var/tmp/from_scwrl_560715445.pdb > /var/tmp/scwrl_560715445.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_560715445.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 T0326 can't currently be optimized by undertaker # naming current conformation UNI-EID_expm_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_322157829.pdb -s /var/tmp/to_scwrl_322157829.seq -o /var/tmp/from_scwrl_322157829.pdb > /var/tmp/scwrl_322157829.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_322157829.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 T0326 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_650814961.pdb -s /var/tmp/to_scwrl_650814961.seq -o /var/tmp/from_scwrl_650814961.pdb > /var/tmp/scwrl_650814961.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_650814961.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 T0326 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_721137755.pdb -s /var/tmp/to_scwrl_721137755.seq -o /var/tmp/from_scwrl_721137755.pdb > /var/tmp/scwrl_721137755.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_721137755.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 T0326 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_434673118.pdb -s /var/tmp/to_scwrl_434673118.seq -o /var/tmp/from_scwrl_434673118.pdb > /var/tmp/scwrl_434673118.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_434673118.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 T0326 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1140027624.pdb -s /var/tmp/to_scwrl_1140027624.seq -o /var/tmp/from_scwrl_1140027624.pdb > /var/tmp/scwrl_1140027624.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1140027624.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 T0326 can't currently be optimized by undertaker # naming current conformation UNI-EID_sfst_AL5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_403768248.pdb -s /var/tmp/to_scwrl_403768248.seq -o /var/tmp/from_scwrl_403768248.pdb > /var/tmp/scwrl_403768248.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_403768248.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 289 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1763796555.pdb -s /var/tmp/to_scwrl_1763796555.seq -o /var/tmp/from_scwrl_1763796555.pdb > /var/tmp/scwrl_1763796555.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1763796555.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 300 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1702912320.pdb -s /var/tmp/to_scwrl_1702912320.seq -o /var/tmp/from_scwrl_1702912320.pdb > /var/tmp/scwrl_1702912320.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1702912320.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 300 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2032059605.pdb -s /var/tmp/to_scwrl_2032059605.seq -o /var/tmp/from_scwrl_2032059605.pdb > /var/tmp/scwrl_2032059605.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2032059605.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 302 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_176084644.pdb -s /var/tmp/to_scwrl_176084644.seq -o /var/tmp/from_scwrl_176084644.pdb > /var/tmp/scwrl_176084644.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_176084644.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 302 # copying to AlignedFragments data structure # naming current conformation Zhang-Server_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_179314781.pdb -s /var/tmp/to_scwrl_179314781.seq -o /var/tmp/from_scwrl_179314781.pdb > /var/tmp/scwrl_179314781.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_179314781.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 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation beautshot_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_535433623.pdb -s /var/tmp/to_scwrl_535433623.seq -o /var/tmp/from_scwrl_535433623.pdb > /var/tmp/scwrl_535433623.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_535433623.pdb # conformation set from SCWRL output # naming current conformation beautshot_TS1-scwrl # ReadConformPDB reading from PDB file servers/beautshotbase_TS1.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation beautshotbase_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1896968167.pdb -s /var/tmp/to_scwrl_1896968167.seq -o /var/tmp/from_scwrl_1896968167.pdb > /var/tmp/scwrl_1896968167.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1896968167.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 T0326 can't currently be optimized by undertaker # naming current conformation forecast-s_AL1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_582092734.pdb -s /var/tmp/to_scwrl_582092734.seq -o /var/tmp/from_scwrl_582092734.pdb > /var/tmp/scwrl_582092734.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_582092734.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 T0326 can't currently be optimized by undertaker # naming current conformation forecast-s_AL2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_784652428.pdb -s /var/tmp/to_scwrl_784652428.seq -o /var/tmp/from_scwrl_784652428.pdb > /var/tmp/scwrl_784652428.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_784652428.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 T0326 can't currently be optimized by undertaker # naming current conformation forecast-s_AL3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1007443023.pdb -s /var/tmp/to_scwrl_1007443023.seq -o /var/tmp/from_scwrl_1007443023.pdb > /var/tmp/scwrl_1007443023.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1007443023.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 T0326 can't currently be optimized by undertaker # naming current conformation forecast-s_AL4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1531042773.pdb -s /var/tmp/to_scwrl_1531042773.seq -o /var/tmp/from_scwrl_1531042773.pdb > /var/tmp/scwrl_1531042773.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1531042773.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 T0326 can't currently be optimized by undertaker # naming current conformation forecast-s_AL5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_305273593.pdb -s /var/tmp/to_scwrl_305273593.seq -o /var/tmp/from_scwrl_305273593.pdb > /var/tmp/scwrl_305273593.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_305273593.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 T0326 can't currently be optimized by undertaker # naming current conformation gtg_AL1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2042797769.pdb -s /var/tmp/to_scwrl_2042797769.seq -o /var/tmp/from_scwrl_2042797769.pdb > /var/tmp/scwrl_2042797769.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2042797769.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 T0326 can't currently be optimized by undertaker # naming current conformation gtg_AL2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1258328557.pdb -s /var/tmp/to_scwrl_1258328557.seq -o /var/tmp/from_scwrl_1258328557.pdb > /var/tmp/scwrl_1258328557.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1258328557.pdb # conformation set from SCWRL output # naming current conformation gtg_AL2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS1.pdb.gz looking for model 1 # Found a chain break before 262 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1108190609.pdb -s /var/tmp/to_scwrl_1108190609.seq -o /var/tmp/from_scwrl_1108190609.pdb > /var/tmp/scwrl_1108190609.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1108190609.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 252 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1295694458.pdb -s /var/tmp/to_scwrl_1295694458.seq -o /var/tmp/from_scwrl_1295694458.pdb > /var/tmp/scwrl_1295694458.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1295694458.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.2_TS2-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.2_TS3.pdb.gz looking for model 1 # Found a chain break before 249 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1198425425.pdb -s /var/tmp/to_scwrl_1198425425.seq -o /var/tmp/from_scwrl_1198425425.pdb > /var/tmp/scwrl_1198425425.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1198425425.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 290 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_866689047.pdb -s /var/tmp/to_scwrl_866689047.seq -o /var/tmp/from_scwrl_866689047.pdb > /var/tmp/scwrl_866689047.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_866689047.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 291 # copying to AlignedFragments data structure # naming current conformation karypis.srv.2_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1996066920.pdb -s /var/tmp/to_scwrl_1996066920.seq -o /var/tmp/from_scwrl_1996066920.pdb > /var/tmp/scwrl_1996066920.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1996066920.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 T0326 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 274 ; scwrl -i /var/tmp/to_scwrl_30896968.pdb -s /var/tmp/to_scwrl_30896968.seq -o /var/tmp/from_scwrl_30896968.pdb > /var/tmp/scwrl_30896968.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_30896968.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 303 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_392953527.pdb -s /var/tmp/to_scwrl_392953527.seq -o /var/tmp/from_scwrl_392953527.pdb > /var/tmp/scwrl_392953527.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_392953527.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 301 # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1738944002.pdb -s /var/tmp/to_scwrl_1738944002.seq -o /var/tmp/from_scwrl_1738944002.pdb > /var/tmp/scwrl_1738944002.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1738944002.pdb # conformation set from SCWRL output # naming current conformation karypis.srv.4_TS3-scwrl # ReadConformPDB reading from PDB file servers/karypis.srv.4_TS4.pdb.gz looking for model 1 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # copying to AlignedFragments data structure # naming current conformation karypis.srv.4_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1664101652.pdb -s /var/tmp/to_scwrl_1664101652.seq -o /var/tmp/from_scwrl_1664101652.pdb > /var/tmp/scwrl_1664101652.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1664101652.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 T0326 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 274 ; scwrl -i /var/tmp/to_scwrl_422084668.pdb -s /var/tmp/to_scwrl_422084668.seq -o /var/tmp/from_scwrl_422084668.pdb > /var/tmp/scwrl_422084668.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_422084668.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 T0326 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_152175800.pdb -s /var/tmp/to_scwrl_152175800.seq -o /var/tmp/from_scwrl_152175800.pdb > /var/tmp/scwrl_152175800.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_152175800.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 T0326 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1986259481.pdb -s /var/tmp/to_scwrl_1986259481.seq -o /var/tmp/from_scwrl_1986259481.pdb > /var/tmp/scwrl_1986259481.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1986259481.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 T0326 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1072899629.pdb -s /var/tmp/to_scwrl_1072899629.seq -o /var/tmp/from_scwrl_1072899629.pdb > /var/tmp/scwrl_1072899629.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1072899629.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 T0326 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_873313556.pdb -s /var/tmp/to_scwrl_873313556.seq -o /var/tmp/from_scwrl_873313556.pdb > /var/tmp/scwrl_873313556.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_873313556.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 T0326 can't currently be optimized by undertaker # naming current conformation karypis.srv_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_273448952.pdb -s /var/tmp/to_scwrl_273448952.seq -o /var/tmp/from_scwrl_273448952.pdb > /var/tmp/scwrl_273448952.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_273448952.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 233 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_65443607.pdb -s /var/tmp/to_scwrl_65443607.seq -o /var/tmp/from_scwrl_65443607.pdb > /var/tmp/scwrl_65443607.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_65443607.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 266 # copying to AlignedFragments data structure # naming current conformation keasar-server_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1277081803.pdb -s /var/tmp/to_scwrl_1277081803.seq -o /var/tmp/from_scwrl_1277081803.pdb > /var/tmp/scwrl_1277081803.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1277081803.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 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation keasar-server_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_2037245507.pdb -s /var/tmp/to_scwrl_2037245507.seq -o /var/tmp/from_scwrl_2037245507.pdb > /var/tmp/scwrl_2037245507.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_2037245507.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 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation keasar-server_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1768355927.pdb -s /var/tmp/to_scwrl_1768355927.seq -o /var/tmp/from_scwrl_1768355927.pdb > /var/tmp/scwrl_1768355927.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1768355927.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 # WARNING: incomplete conformation T0326 can't currently be optimized by undertaker # naming current conformation keasar-server_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1161657761.pdb -s /var/tmp/to_scwrl_1161657761.seq -o /var/tmp/from_scwrl_1161657761.pdb > /var/tmp/scwrl_1161657761.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1161657761.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 T0326 can't currently be optimized by undertaker # naming current conformation mGen-3D_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_65846505.pdb -s /var/tmp/to_scwrl_65846505.seq -o /var/tmp/from_scwrl_65846505.pdb > /var/tmp/scwrl_65846505.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_65846505.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 T0326 can't currently be optimized by undertaker # naming current conformation nFOLD_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1947670708.pdb -s /var/tmp/to_scwrl_1947670708.seq -o /var/tmp/from_scwrl_1947670708.pdb > /var/tmp/scwrl_1947670708.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1947670708.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 T0326 can't currently be optimized by undertaker # naming current conformation nFOLD_TS2 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1697091384.pdb -s /var/tmp/to_scwrl_1697091384.seq -o /var/tmp/from_scwrl_1697091384.pdb > /var/tmp/scwrl_1697091384.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1697091384.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 T0326 can't currently be optimized by undertaker # naming current conformation nFOLD_TS3 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1962814672.pdb -s /var/tmp/to_scwrl_1962814672.seq -o /var/tmp/from_scwrl_1962814672.pdb > /var/tmp/scwrl_1962814672.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1962814672.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 T0326 can't currently be optimized by undertaker # naming current conformation nFOLD_TS4 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_382279795.pdb -s /var/tmp/to_scwrl_382279795.seq -o /var/tmp/from_scwrl_382279795.pdb > /var/tmp/scwrl_382279795.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_382279795.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 T0326 can't currently be optimized by undertaker # naming current conformation nFOLD_TS5 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_334260166.pdb -s /var/tmp/to_scwrl_334260166.seq -o /var/tmp/from_scwrl_334260166.pdb > /var/tmp/scwrl_334260166.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_334260166.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 T0326 can't currently be optimized by undertaker # naming current conformation panther2_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_822774048.pdb -s /var/tmp/to_scwrl_822774048.seq -o /var/tmp/from_scwrl_822774048.pdb > /var/tmp/scwrl_822774048.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_822774048.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 T0326 can't currently be optimized by undertaker # naming current conformation shub_TS1 # request to SCWRL produces command: ulimit -t 274 ; scwrl -i /var/tmp/to_scwrl_1913322569.pdb -s /var/tmp/to_scwrl_1913322569.seq -o /var/tmp/from_scwrl_1913322569.pdb > /var/tmp/scwrl_1913322569.log # Trying to read SCWRLed conformation from /var/tmp/from_scwrl_1913322569.pdb # conformation set from SCWRL output # naming current conformation shub_TS1-scwrl # command:CPU_time= 94.352 sec, elapsed time= 2242.427 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 587.553 real_cost = 55.059 shub_TS1 costs 552.344 real_cost = 67.050 panther2_TS1-scwrl costs 2666.041 real_cost = 783.056 panther2_TS1 costs 2655.481 real_cost = 782.867 nFOLD_TS5-scwrl costs 1364.023 real_cost = 368.267 nFOLD_TS5 costs 18383.048 real_cost = 480.496 nFOLD_TS4-scwrl costs 1060.308 real_cost = 381.282 nFOLD_TS4 costs 16615.355 real_cost = 521.369 nFOLD_TS3-scwrl costs 973.466 real_cost = 229.006 nFOLD_TS3 costs 12311.203 real_cost = 383.729 nFOLD_TS2-scwrl costs 1084.946 real_cost = 249.226 nFOLD_TS2 costs 8410.976 real_cost = 376.770 nFOLD_TS1-scwrl costs 669.083 real_cost = -94.323 nFOLD_TS1 costs 17417.067 real_cost = 86.737 mGen-3D_TS1-scwrl costs 671.108 real_cost = -60.519 mGen-3D_TS1 costs 17416.308 real_cost = 120.171 keasar-server_TS5-scwrl costs 576.644 real_cost = 255.976 keasar-server_TS5 costs 561.809 real_cost = 252.272 keasar-server_TS4-scwrl costs 843.445 real_cost = 270.800 keasar-server_TS4 costs 823.271 real_cost = 286.256 keasar-server_TS3-scwrl costs 852.390 real_cost = 295.516 keasar-server_TS3 costs 821.508 real_cost = 305.111 keasar-server_TS2-scwrl costs 395.175 real_cost = -64.164 keasar-server_TS2 costs 394.212 real_cost = -55.628 keasar-server_TS1-scwrl costs 385.147 real_cost = -66.189 keasar-server_TS1 costs 385.355 real_cost = -64.262 karypis.srv_TS5-scwrl costs 857.385 real_cost = 307.216 karypis.srv_TS5 costs 837.526 real_cost = 302.141 karypis.srv_TS4-scwrl costs 572.867 real_cost = 240.217 karypis.srv_TS4 costs 556.595 real_cost = 234.756 karypis.srv_TS3-scwrl costs 1149.339 real_cost = 366.291 karypis.srv_TS3 costs 1133.711 real_cost = 363.865 karypis.srv_TS2-scwrl costs 1167.807 real_cost = 307.203 karypis.srv_TS2 costs 1150.394 real_cost = 306.564 karypis.srv_TS1-scwrl costs 1131.309 real_cost = 324.472 karypis.srv_TS1 costs 1112.125 real_cost = 322.675 karypis.srv.4_TS5-scwrl costs 591.432 real_cost = 380.130 karypis.srv.4_TS5 costs 592.592 real_cost = 380.141 karypis.srv.4_TS4-scwrl costs 581.390 real_cost = 352.120 karypis.srv.4_TS4 costs 581.681 real_cost = 352.523 karypis.srv.4_TS3-scwrl costs 539.085 real_cost = 352.212 karypis.srv.4_TS3 costs 537.670 real_cost = 351.807 karypis.srv.4_TS2-scwrl costs 515.975 real_cost = 327.806 karypis.srv.4_TS2 costs 515.685 real_cost = 327.519 karypis.srv.4_TS1-scwrl costs 568.034 real_cost = 368.476 karypis.srv.4_TS1 costs 567.696 real_cost = 368.456 karypis.srv.2_TS5-scwrl costs 492.767 real_cost = 168.222 karypis.srv.2_TS5 costs 492.736 real_cost = 164.144 karypis.srv.2_TS4-scwrl costs 478.127 real_cost = 162.662 karypis.srv.2_TS4 costs 478.127 real_cost = 162.662 karypis.srv.2_TS3-scwrl costs 534.628 real_cost = 237.181 karypis.srv.2_TS3 costs 534.628 real_cost = 237.181 karypis.srv.2_TS2-scwrl costs 521.692 real_cost = 250.740 karypis.srv.2_TS2 costs 521.692 real_cost = 250.740 karypis.srv.2_TS1-scwrl costs 493.257 real_cost = 326.837 karypis.srv.2_TS1 costs 491.198 real_cost = 326.880 gtg_AL2-scwrl costs 2644.078 real_cost = 827.197 gtg_AL2 costs 16525.156 real_cost = 844.732 gtg_AL1-scwrl costs 2696.808 real_cost = 713.606 gtg_AL1 costs 8368.405 real_cost = 722.777 forecast-s_AL5-scwrl costs 1344.704 real_cost = 334.557 forecast-s_AL5 costs 95492.584 real_cost = 465.070 forecast-s_AL4-scwrl costs 1468.019 real_cost = 336.857 forecast-s_AL4 costs 49108.958 real_cost = 464.304 forecast-s_AL3-scwrl costs 1386.885 real_cost = 330.319 forecast-s_AL3 costs 137425.644 real_cost = 476.278 forecast-s_AL2-scwrl costs 1478.277 real_cost = 341.914 forecast-s_AL2 costs 20765.101 real_cost = 458.797 forecast-s_AL1-scwrl costs 1229.002 real_cost = 271.639 forecast-s_AL1 costs 17801.550 real_cost = 392.752 beautshotbase_TS1-scwrl costs 588.366 real_cost = -93.232 beautshotbase_TS1 costs 566.982 real_cost = -83.869 beautshot_TS1-scwrl costs 625.163 real_cost = 29.960 beautshot_TS1 costs 590.178 real_cost = 32.188 Zhang-Server_TS5-scwrl costs 374.367 real_cost = -182.705 Zhang-Server_TS5 costs 373.565 real_cost = -182.595 Zhang-Server_TS4-scwrl costs 385.188 real_cost = -104.868 Zhang-Server_TS4 costs 386.610 real_cost = -104.604 Zhang-Server_TS3-scwrl costs 392.760 real_cost = -100.784 Zhang-Server_TS3 costs 391.255 real_cost = -100.790 Zhang-Server_TS2-scwrl costs 403.009 real_cost = -79.307 Zhang-Server_TS2 costs 403.051 real_cost = -79.542 Zhang-Server_TS1-scwrl costs 379.376 real_cost = -113.206 Zhang-Server_TS1 costs 379.376 real_cost = -113.206 UNI-EID_sfst_AL5-scwrl costs 1586.945 real_cost = 374.781 UNI-EID_sfst_AL5 costs 122200.891 real_cost = 480.334 UNI-EID_sfst_AL4-scwrl costs 1581.103 real_cost = 343.273 UNI-EID_sfst_AL4 costs 27357.815 real_cost = 448.422 UNI-EID_sfst_AL3-scwrl costs 1703.778 real_cost = 402.513 UNI-EID_sfst_AL3 costs 53034.001 real_cost = 486.390 UNI-EID_sfst_AL2-scwrl costs 1568.816 real_cost = 325.489 UNI-EID_sfst_AL2 costs 12187.355 real_cost = 426.915 UNI-EID_sfst_AL1-scwrl costs 670.111 real_cost = -90.767 UNI-EID_sfst_AL1 costs 42685.384 real_cost = 141.303 UNI-EID_expm_TS1-scwrl costs 709.569 real_cost = -67.457 UNI-EID_expm_TS1 costs 19086.936 real_cost = 119.372 UNI-EID_bnmx_TS5-scwrl costs 1202.669 real_cost = 343.630 UNI-EID_bnmx_TS5 costs 129560.511 real_cost = 491.413 UNI-EID_bnmx_TS4-scwrl costs 1447.138 real_cost = 367.886 UNI-EID_bnmx_TS4 costs 29460.726 real_cost = 486.277 UNI-EID_bnmx_TS3-scwrl costs 1591.971 real_cost = 392.713 UNI-EID_bnmx_TS3 costs 58951.270 real_cost = 488.805 UNI-EID_bnmx_TS2-scwrl costs 1174.255 real_cost = 180.594 UNI-EID_bnmx_TS2 costs 16334.106 real_cost = 334.311 UNI-EID_bnmx_TS1-scwrl costs 670.111 real_cost = -90.767 UNI-EID_bnmx_TS1 costs 42685.384 real_cost = 141.303 SPARKS2_TS5-scwrl costs 481.289 real_cost = 119.844 SPARKS2_TS5 costs 470.019 real_cost = 123.000 SPARKS2_TS4-scwrl costs 548.212 real_cost = 184.778 SPARKS2_TS4 costs 531.855 real_cost = 189.630 SPARKS2_TS3-scwrl costs 534.560 real_cost = 180.238 SPARKS2_TS3 costs 519.671 real_cost = 186.251 SPARKS2_TS2-scwrl costs 496.549 real_cost = 135.002 SPARKS2_TS2 costs 493.123 real_cost = 136.657 SPARKS2_TS1-scwrl costs 384.561 real_cost = -108.777 SPARKS2_TS1 costs 392.470 real_cost = -106.328 SP4_TS5-scwrl costs 458.968 real_cost = 164.590 SP4_TS5 costs 456.289 real_cost = 170.252 SP4_TS4-scwrl costs 530.889 real_cost = 177.878 SP4_TS4 costs 512.651 real_cost = 181.198 SP4_TS3-scwrl costs 468.826 real_cost = 157.837 SP4_TS3 costs 468.449 real_cost = 158.055 SP4_TS2-scwrl costs 495.397 real_cost = 172.649 SP4_TS2 costs 487.558 real_cost = 178.503 SP4_TS1-scwrl costs 386.316 real_cost = -99.514 SP4_TS1 costs 393.486 real_cost = -98.553 SP3_TS5-scwrl costs 510.247 real_cost = 188.838 SP3_TS5 costs 505.387 real_cost = 198.527 SP3_TS4-scwrl costs 508.058 real_cost = 186.468 SP3_TS4 costs 501.712 real_cost = 198.384 SP3_TS3-scwrl costs 492.236 real_cost = 191.331 SP3_TS3 costs 494.082 real_cost = 201.411 SP3_TS2-scwrl costs 434.441 real_cost = 142.590 SP3_TS2 costs 436.137 real_cost = 149.838 SP3_TS1-scwrl costs 386.316 real_cost = -99.514 SP3_TS1 costs 393.486 real_cost = -98.553 SAM_T06_server_TS5-scwrl costs 1344.360 real_cost = 364.686 SAM_T06_server_TS5 costs 1175.686 real_cost = 310.087 SAM_T06_server_TS4-scwrl costs 1208.058 real_cost = 393.651 SAM_T06_server_TS4 costs 1076.999 real_cost = 359.855 SAM_T06_server_TS3-scwrl costs 1571.766 real_cost = 446.814 SAM_T06_server_TS3 costs 1395.917 real_cost = 402.983 SAM_T06_server_TS2-scwrl costs 806.644 real_cost = -29.944 SAM_T06_server_TS2 costs 730.972 real_cost = -53.246 SAM_T06_server_TS1-scwrl costs 353.036 real_cost = -81.825 SAM_T06_server_TS1 costs 347.407 real_cost = -81.312 SAM-T99_AL5-scwrl costs 1425.846 real_cost = 367.348 SAM-T99_AL5 costs 31318.926 real_cost = 500.865 SAM-T99_AL4-scwrl costs 1432.819 real_cost = 366.425 SAM-T99_AL4 costs 13844.113 real_cost = 495.986 SAM-T99_AL3-scwrl costs 1437.738 real_cost = 369.800 SAM-T99_AL3 costs 12869.373 real_cost = 498.854 SAM-T99_AL2-scwrl costs 1418.396 real_cost = 369.547 SAM-T99_AL2 costs 27866.928 real_cost = 502.550 SAM-T99_AL1-scwrl costs 669.235 real_cost = -96.356 SAM-T99_AL1 costs 42696.845 real_cost = 136.516 SAM-T02_AL5-scwrl costs 1443.233 real_cost = 339.073 SAM-T02_AL5 costs 42001.560 real_cost = 479.124 SAM-T02_AL4-scwrl costs 1391.988 real_cost = 326.142 SAM-T02_AL4 costs 128279.103 real_cost = 463.388 SAM-T02_AL3-scwrl costs 1333.147 real_cost = 349.608 SAM-T02_AL3 costs 30052.241 real_cost = 494.584 SAM-T02_AL2-scwrl costs 20600.356 real_cost = 468.834 SAM-T02_AL1-scwrl costs 669.235 real_cost = -96.356 SAM-T02_AL1 costs 42696.845 real_cost = 136.516 ROKKY_TS1-scwrl costs 401.128 real_cost = -96.682 ROKKY_TS1 costs 406.790 real_cost = -95.628 ROBETTA_TS5-scwrl costs 346.239 real_cost = -127.967 ROBETTA_TS5 costs 341.641 real_cost = -134.552 ROBETTA_TS4-scwrl costs 345.981 real_cost = -140.624 ROBETTA_TS4 costs 342.667 real_cost = -140.404 ROBETTA_TS3-scwrl costs 359.129 real_cost = -130.580 ROBETTA_TS3 costs 354.870 real_cost = -132.738 ROBETTA_TS2-scwrl costs 361.571 real_cost = -120.331 ROBETTA_TS2 costs 358.301 real_cost = -127.025 ROBETTA_TS1-scwrl costs 357.181 real_cost = -121.432 ROBETTA_TS1 costs 353.713 real_cost = -127.419 RAPTOR_TS5-scwrl costs 434.462 real_cost = 125.460 RAPTOR_TS5 costs 441.694 real_cost = 126.012 RAPTOR_TS4-scwrl costs 514.411 real_cost = 195.537 RAPTOR_TS4 costs 511.344 real_cost = 200.050 RAPTOR_TS3-scwrl costs 426.677 real_cost = 125.633 RAPTOR_TS3 costs 435.364 real_cost = 130.114 RAPTOR_TS2-scwrl costs 411.914 real_cost = -95.665 RAPTOR_TS2 costs 418.014 real_cost = -94.125 RAPTOR_TS1-scwrl costs 411.914 real_cost = -95.665 RAPTOR_TS1 costs 418.014 real_cost = -94.125 RAPTORESS_TS5-scwrl costs 477.241 real_cost = 184.394 RAPTORESS_TS5 costs 478.893 real_cost = 197.342 RAPTORESS_TS4-scwrl costs 428.321 real_cost = 94.273 RAPTORESS_TS4 costs 429.582 real_cost = 100.067 RAPTORESS_TS3-scwrl costs 406.640 real_cost = 84.865 RAPTORESS_TS3 costs 411.407 real_cost = 93.412 RAPTORESS_TS2-scwrl costs 431.986 real_cost = -23.102 RAPTORESS_TS2 costs 425.707 real_cost = -20.162 RAPTORESS_TS1-scwrl costs 431.986 real_cost = -23.102 RAPTORESS_TS1 costs 425.707 real_cost = -20.162 RAPTOR-ACE_TS5-scwrl costs 428.945 real_cost = -89.833 RAPTOR-ACE_TS5 costs 641.010 real_cost = -92.020 RAPTOR-ACE_TS4-scwrl costs 386.316 real_cost = -99.514 RAPTOR-ACE_TS4 costs 393.486 real_cost = -98.553 RAPTOR-ACE_TS3-scwrl costs 428.858 real_cost = -91.994 RAPTOR-ACE_TS3 costs 635.901 real_cost = -92.331 RAPTOR-ACE_TS2-scwrl costs 403.198 real_cost = -101.991 RAPTOR-ACE_TS2 costs 406.199 real_cost = -94.216 RAPTOR-ACE_TS1-scwrl costs 391.066 real_cost = -90.527 RAPTOR-ACE_TS1 costs 393.604 real_cost = -94.626 Pmodeller6_TS5-scwrl costs 622.999 real_cost = -89.869 Pmodeller6_TS5 costs 601.044 real_cost = -91.602 Pmodeller6_TS4-scwrl costs 357.209 real_cost = -121.473 Pmodeller6_TS4 costs 353.743 real_cost = -127.460 Pmodeller6_TS3-scwrl costs 359.134 real_cost = -130.581 Pmodeller6_TS3 costs 354.898 real_cost = -132.738 Pmodeller6_TS2-scwrl costs 346.245 real_cost = -127.971 Pmodeller6_TS2 costs 341.642 real_cost = -134.556 Pmodeller6_TS1-scwrl costs 345.990 real_cost = -140.623 Pmodeller6_TS1 costs 342.676 real_cost = -140.403 Phyre-2_TS5-scwrl costs 387.853 real_cost = -106.093 Phyre-2_TS5 costs 403.058 real_cost = -108.127 Phyre-2_TS4-scwrl costs 389.019 real_cost = -103.577 Phyre-2_TS4 costs 403.986 real_cost = -105.764 Phyre-2_TS3-scwrl costs 389.185 real_cost = -106.353 Phyre-2_TS3 costs 405.042 real_cost = -107.127 Phyre-2_TS2-scwrl costs 386.778 real_cost = -105.958 Phyre-2_TS2 costs 401.256 real_cost = -107.354 Phyre-2_TS1-scwrl costs 392.681 real_cost = -104.508 Phyre-2_TS1 costs 405.817 real_cost = -105.160 Phyre-1_TS1-scwrl costs 907.939 real_cost = 205.906 Phyre-1_TS1 costs 876.876 real_cost = 192.072 Pcons6_TS5-scwrl costs 565.238 real_cost = -104.224 Pcons6_TS5 costs 546.377 real_cost = -105.958 Pcons6_TS4-scwrl costs 614.979 real_cost = -95.155 Pcons6_TS4 costs 595.940 real_cost = -96.512 Pcons6_TS3-scwrl costs 608.012 real_cost = -89.165 Pcons6_TS3 costs 589.317 real_cost = -88.339 Pcons6_TS2-scwrl costs 613.399 real_cost = -95.230 Pcons6_TS2 costs 593.147 real_cost = -96.635 Pcons6_TS1-scwrl costs 622.999 real_cost = -89.869 Pcons6_TS1 costs 601.044 real_cost = -91.602 PROTINFO_TS5-scwrl costs 557.333 real_cost = -107.434 PROTINFO_TS5 costs 542.271 real_cost = -107.255 PROTINFO_TS4-scwrl costs 1124.064 real_cost = 314.762 PROTINFO_TS4 costs 1101.539 real_cost = 318.158 PROTINFO_TS3-scwrl costs 381.483 real_cost = -123.336 PROTINFO_TS3 costs 384.674 real_cost = -127.551 PROTINFO_TS2-scwrl costs 377.990 real_cost = -113.842 PROTINFO_TS2 costs 380.391 real_cost = -113.755 PROTINFO_TS1-scwrl costs 389.133 real_cost = -104.921 PROTINFO_TS1 costs 388.728 real_cost = -105.610 PROTINFO-AB_TS5-scwrl costs 577.538 real_cost = -164.708 PROTINFO-AB_TS5 costs 577.415 real_cost = -164.973 PROTINFO-AB_TS4-scwrl costs 392.675 real_cost = -93.613 PROTINFO-AB_TS4 costs 396.523 real_cost = -95.058 PROTINFO-AB_TS3-scwrl costs 389.625 real_cost = -99.060 PROTINFO-AB_TS3 costs 394.302 real_cost = -94.748 PROTINFO-AB_TS2-scwrl costs 394.302 real_cost = -93.092 PROTINFO-AB_TS2 costs 398.890 real_cost = -93.602 PROTINFO-AB_TS1-scwrl costs 392.611 real_cost = -96.791 PROTINFO-AB_TS1 costs 394.352 real_cost = -94.865 NN_PUT_lab_TS1-scwrl costs 544.161 real_cost = 310.801 NN_PUT_lab_TS1 costs 522.694 real_cost = 314.504 MetaTasser_TS5-scwrl costs 680.911 real_cost = 51.703 MetaTasser_TS5 costs 707.375 real_cost = 47.529 MetaTasser_TS4-scwrl costs 600.452 real_cost = 50.663 MetaTasser_TS4 costs 622.965 real_cost = 53.895 MetaTasser_TS3-scwrl costs 568.975 real_cost = 23.987 MetaTasser_TS3 costs 591.067 real_cost = 33.206 MetaTasser_TS2-scwrl costs 619.750 real_cost = 46.453 MetaTasser_TS2 costs 650.062 real_cost = 55.677 MetaTasser_TS1-scwrl costs 598.789 real_cost = 42.556 MetaTasser_TS1 costs 621.642 real_cost = 49.436 Ma-OPUS-server_TS5-scwrl costs 487.788 real_cost = 285.995 Ma-OPUS-server_TS5 costs 481.855 real_cost = 288.164 Ma-OPUS-server_TS4-scwrl costs 484.509 real_cost = 323.094 Ma-OPUS-server_TS4 costs 485.207 real_cost = 326.421 Ma-OPUS-server_TS3-scwrl costs 489.071 real_cost = 294.401 Ma-OPUS-server_TS3 costs 482.253 real_cost = 299.546 Ma-OPUS-server_TS2-scwrl costs 449.600 real_cost = 107.298 Ma-OPUS-server_TS2 costs 443.325 real_cost = 115.080 Ma-OPUS-server_TS1-scwrl costs 391.086 real_cost = -110.875 Ma-OPUS-server_TS1 costs 394.620 real_cost = -106.219 Ma-OPUS-server2_TS5-scwrl costs 484.509 real_cost = 323.094 Ma-OPUS-server2_TS5 costs 485.207 real_cost = 326.421 Ma-OPUS-server2_TS4-scwrl costs 489.071 real_cost = 294.401 Ma-OPUS-server2_TS4 costs 482.253 real_cost = 299.546 Ma-OPUS-server2_TS3-scwrl costs 433.585 real_cost = 287.740 Ma-OPUS-server2_TS3 costs 440.403 real_cost = 288.542 Ma-OPUS-server2_TS2-scwrl costs 449.190 real_cost = 89.711 Ma-OPUS-server2_TS2 costs 441.210 real_cost = 97.734 Ma-OPUS-server2_TS1-scwrl costs 391.868 real_cost = -108.784 Ma-OPUS-server2_TS1 costs 393.238 real_cost = -111.887 LOOPP_TS5-scwrl costs 772.767 real_cost = 368.398 LOOPP_TS5 costs 751.657 real_cost = 370.012 LOOPP_TS4-scwrl costs 694.958 real_cost = 321.257 LOOPP_TS4 costs 671.528 real_cost = 323.276 LOOPP_TS3-scwrl costs 648.131 real_cost = 325.232 LOOPP_TS3 costs 630.817 real_cost = 323.515 LOOPP_TS2-scwrl costs 602.112 real_cost = 307.920 LOOPP_TS2 costs 583.733 real_cost = 311.505 LOOPP_TS1-scwrl costs 544.161 real_cost = 310.801 LOOPP_TS1 costs 522.694 real_cost = 314.504 Huber-Torda-Server_TS5-scwrl costs 1646.526 real_cost = 574.077 Huber-Torda-Server_TS5 costs 7300.603 real_cost = 633.047 Huber-Torda-Server_TS4-scwrl costs 1319.027 real_cost = 503.618 Huber-Torda-Server_TS4 costs 13412.271 real_cost = 582.200 Huber-Torda-Server_TS3-scwrl costs 1445.479 real_cost = 519.004 Huber-Torda-Server_TS3 costs 14136.635 real_cost = 586.228 Huber-Torda-Server_TS2-scwrl costs 1503.571 real_cost = 378.130 Huber-Torda-Server_TS2 costs 12125.320 real_cost = 443.591 Huber-Torda-Server_TS1-scwrl costs 706.530 real_cost = -78.880 Huber-Torda-Server_TS1 costs 17909.629 real_cost = 93.157 HHpred3_TS1-scwrl costs 417.292 real_cost = -75.704 HHpred3_TS1 costs 421.523 real_cost = -74.581 HHpred2_TS1-scwrl costs 417.292 real_cost = -75.704 HHpred2_TS1 costs 421.523 real_cost = -74.581 HHpred1_TS1-scwrl costs 400.202 real_cost = -105.530 HHpred1_TS1 costs 407.025 real_cost = -104.938 GeneSilicoMetaServer_TS5-scwrl costs 401.181 real_cost = -117.270 GeneSilicoMetaServer_TS5 costs 406.064 real_cost = -115.889 GeneSilicoMetaServer_TS4-scwrl costs 395.281 real_cost = -114.872 GeneSilicoMetaServer_TS4 costs 402.109 real_cost = -111.396 GeneSilicoMetaServer_TS3-scwrl costs 385.822 real_cost = -60.885 GeneSilicoMetaServer_TS3 costs 391.970 real_cost = -59.374 GeneSilicoMetaServer_TS2-scwrl costs 543.131 real_cost = -99.906 GeneSilicoMetaServer_TS2 costs 527.550 real_cost = -96.658 GeneSilicoMetaServer_TS1-scwrl costs 559.083 real_cost = -101.109 GeneSilicoMetaServer_TS1 costs 550.114 real_cost = -103.279 FUNCTION_TS5-scwrl costs 409.495 real_cost = -83.887 FUNCTION_TS5 costs 410.777 real_cost = -81.780 FUNCTION_TS4-scwrl costs 412.503 real_cost = -105.230 FUNCTION_TS4 costs 412.496 real_cost = -107.103 FUNCTION_TS3-scwrl costs 408.929 real_cost = -91.807 FUNCTION_TS3 costs 409.827 real_cost = -91.425 FUNCTION_TS2-scwrl costs 408.183 real_cost = -91.723 FUNCTION_TS2 costs 408.317 real_cost = -93.636 FUNCTION_TS1-scwrl costs 404.823 real_cost = -104.887 FUNCTION_TS1 costs 405.818 real_cost = -101.091 FUGUE_AL5-scwrl costs 577.724 real_cost = 394.720 FUGUE_AL5 costs 60440.982 real_cost = 639.260 FUGUE_AL4-scwrl costs 1164.068 real_cost = 283.184 FUGUE_AL4 costs 16685.012 real_cost = 432.951 FUGUE_AL3-scwrl costs 1344.726 real_cost = 499.455 FUGUE_AL3 costs 44071.990 real_cost = 657.841 FUGUE_AL2-scwrl costs 1444.730 real_cost = 360.927 FUGUE_AL2 costs 140166.039 real_cost = 478.035 FUGUE_AL1-scwrl costs 790.838 real_cost = -39.465 FUGUE_AL1 costs 42521.206 real_cost = 166.448 FUGMOD_TS5-scwrl costs 434.683 real_cost = 371.012 FUGMOD_TS5 costs 439.165 real_cost = 372.963 FUGMOD_TS4-scwrl costs 737.050 real_cost = 200.159 FUGMOD_TS4 costs 717.167 real_cost = 200.311 FUGMOD_TS3-scwrl costs 1267.811 real_cost = 481.514 FUGMOD_TS3 costs 1252.833 real_cost = 483.149 FUGMOD_TS2-scwrl costs 547.276 real_cost = 172.948 FUGMOD_TS2 costs 535.639 real_cost = 177.548 FUGMOD_TS1-scwrl costs 582.264 real_cost = -91.988 FUGMOD_TS1 costs 565.932 real_cost = -91.260 FPSOLVER-SERVER_TS5-scwrl costs 465.352 real_cost = 335.942 FPSOLVER-SERVER_TS5 costs 467.964 real_cost = 339.286 FPSOLVER-SERVER_TS4-scwrl costs 484.216 real_cost = 347.830 FPSOLVER-SERVER_TS4 costs 485.553 real_cost = 352.637 FPSOLVER-SERVER_TS3-scwrl costs 469.259 real_cost = 303.202 FPSOLVER-SERVER_TS3 costs 471.190 real_cost = 311.013 FPSOLVER-SERVER_TS2-scwrl costs 475.326 real_cost = 334.739 FPSOLVER-SERVER_TS2 costs 476.795 real_cost = 337.627 FPSOLVER-SERVER_TS1-scwrl costs 485.235 real_cost = 343.660 FPSOLVER-SERVER_TS1 costs 488.862 real_cost = 348.809 FORTE2_AL5-scwrl costs 1370.937 real_cost = 407.746 FORTE2_AL5 costs 44055.535 real_cost = 556.308 FORTE2_AL4-scwrl costs 1159.878 real_cost = 456.642 FORTE2_AL4 costs 212557.156 real_cost = 637.285 FORTE2_AL3-scwrl costs 811.619 real_cost = 339.961 FORTE2_AL3 costs 31677.945 real_cost = 556.646 FORTE2_AL2-scwrl costs 1119.084 real_cost = 303.572 FORTE2_AL2 costs 18434.592 real_cost = 465.068 FORTE2_AL1-scwrl costs 695.053 real_cost = -36.356 FORTE2_AL1 costs 42423.976 real_cost = 184.782 FORTE1_AL5-scwrl costs 1159.878 real_cost = 456.642 FORTE1_AL5 costs 212557.156 real_cost = 637.285 FORTE1_AL4-scwrl costs 763.367 real_cost = 297.946 FORTE1_AL4 costs 32962.350 real_cost = 519.299 FORTE1_AL3-scwrl costs 1315.523 real_cost = 403.882 FORTE1_AL3 costs 145923.698 real_cost = 559.539 FORTE1_AL2-scwrl costs 1124.724 real_cost = 297.874 FORTE1_AL2 costs 17676.050 real_cost = 456.513 FORTE1_AL1-scwrl costs 695.053 real_cost = -36.356 FORTE1_AL1 costs 42423.976 real_cost = 184.782 FOLDpro_TS5-scwrl costs 392.461 real_cost = -97.789 FOLDpro_TS5 costs 397.664 real_cost = -93.243 FOLDpro_TS4-scwrl costs 508.405 real_cost = 189.305 FOLDpro_TS4 costs 501.091 real_cost = 192.607 FOLDpro_TS3-scwrl costs 444.397 real_cost = -85.676 FOLDpro_TS3 costs 442.068 real_cost = -79.509 FOLDpro_TS2-scwrl costs 391.016 real_cost = -99.110 FOLDpro_TS2 costs 391.383 real_cost = -104.980 FOLDpro_TS1-scwrl costs 386.284 real_cost = -102.084 FOLDpro_TS1 costs 386.192 real_cost = -105.614 FAMS_TS5-scwrl costs 573.201 real_cost = -109.209 FAMS_TS5 costs 555.723 real_cost = -104.474 FAMS_TS4-scwrl costs 401.107 real_cost = -103.294 FAMS_TS4 costs 405.776 real_cost = -101.370 FAMS_TS3-scwrl costs 565.644 real_cost = -106.867 FAMS_TS3 costs 554.866 real_cost = -102.686 FAMS_TS2-scwrl costs 580.139 real_cost = -100.120 FAMS_TS2 costs 563.357 real_cost = -100.393 FAMS_TS1-scwrl costs 408.488 real_cost = -98.212 FAMS_TS1 costs 412.199 real_cost = -96.161 FAMSD_TS5-scwrl costs 574.235 real_cost = -109.657 FAMSD_TS5 costs 559.982 real_cost = -100.904 FAMSD_TS4-scwrl costs 575.077 real_cost = -105.611 FAMSD_TS4 costs 561.710 real_cost = -100.817 FAMSD_TS3-scwrl costs 570.554 real_cost = -111.177 FAMSD_TS3 costs 559.271 real_cost = -101.088 FAMSD_TS2-scwrl costs 573.201 real_cost = -109.209 FAMSD_TS2 costs 555.723 real_cost = -104.474 FAMSD_TS1-scwrl costs 565.644 real_cost = -106.867 FAMSD_TS1 costs 554.866 real_cost = -102.686 Distill_TS5-scwrl costs 3613.634 real_cost = 685.228 Distill_TS4-scwrl costs 3614.300 real_cost = 679.774 Distill_TS3-scwrl costs 3628.609 real_cost = 683.883 Distill_TS2-scwrl costs 3618.713 real_cost = 690.266 Distill_TS1-scwrl costs 3623.168 real_cost = 683.240 CaspIta-FOX_TS5-scwrl costs 853.686 real_cost = 331.663 CaspIta-FOX_TS5 costs 791.248 real_cost = 317.295 CaspIta-FOX_TS4-scwrl costs 1438.459 real_cost = 386.743 CaspIta-FOX_TS4 costs 1383.650 real_cost = 367.407 CaspIta-FOX_TS3-scwrl costs 1273.277 real_cost = 319.237 CaspIta-FOX_TS3 costs 1212.841 real_cost = 314.207 CaspIta-FOX_TS2-scwrl costs 1971.669 real_cost = 479.095 CaspIta-FOX_TS2 costs 1905.033 real_cost = 473.542 CaspIta-FOX_TS1-scwrl costs 779.212 real_cost = -89.456 CaspIta-FOX_TS1 costs 730.850 real_cost = -89.126 CPHmodels_TS1-scwrl costs 568.893 real_cost = -74.171 CPHmodels_TS1 costs 556.757 real_cost = -72.561 CIRCLE_TS5-scwrl costs 587.597 real_cost = -105.878 CIRCLE_TS5 costs 567.102 real_cost = -105.614 CIRCLE_TS4-scwrl costs 573.201 real_cost = -109.209 CIRCLE_TS4 costs 555.723 real_cost = -104.474 CIRCLE_TS3-scwrl costs 584.817 real_cost = -99.657 CIRCLE_TS3 costs 566.754 real_cost = -98.566 CIRCLE_TS2-scwrl costs 580.139 real_cost = -100.120 CIRCLE_TS2 costs 563.357 real_cost = -100.393 CIRCLE_TS1-scwrl costs 401.107 real_cost = -103.294 CIRCLE_TS1 costs 405.776 real_cost = -101.370 Bilab-ENABLE_TS5-scwrl costs 411.529 real_cost = -162.650 Bilab-ENABLE_TS5 costs 410.703 real_cost = -162.843 Bilab-ENABLE_TS4-scwrl costs 398.891 real_cost = -162.787 Bilab-ENABLE_TS4 costs 397.574 real_cost = -162.989 Bilab-ENABLE_TS3-scwrl costs 405.091 real_cost = -162.824 Bilab-ENABLE_TS3 costs 404.093 real_cost = -163.025 Bilab-ENABLE_TS2-scwrl costs 390.065 real_cost = -163.586 Bilab-ENABLE_TS2 costs 388.372 real_cost = -163.796 Bilab-ENABLE_TS1-scwrl costs 422.489 real_cost = -160.469 Bilab-ENABLE_TS1 costs 419.792 real_cost = -160.352 BayesHH_TS1-scwrl costs 417.292 real_cost = -75.704 BayesHH_TS1 costs 421.523 real_cost = -74.581 ABIpro_TS5-scwrl costs 522.651 real_cost = 318.387 ABIpro_TS5 costs 519.914 real_cost = 318.547 ABIpro_TS4-scwrl costs 570.941 real_cost = 304.744 ABIpro_TS4 costs 572.021 real_cost = 306.620 ABIpro_TS3-scwrl costs 519.028 real_cost = 305.335 ABIpro_TS3 costs 514.073 real_cost = 305.661 ABIpro_TS2-scwrl costs 507.579 real_cost = 297.310 ABIpro_TS2 costs 506.742 real_cost = 296.626 ABIpro_TS1-scwrl costs 520.011 real_cost = 292.778 ABIpro_TS1 costs 517.611 real_cost = 292.793 3Dpro_TS5-scwrl costs 458.574 real_cost = 201.817 3Dpro_TS5 costs 458.469 real_cost = 210.960 3Dpro_TS4-scwrl costs 444.666 real_cost = -102.643 3Dpro_TS4 costs 437.833 real_cost = -106.371 3Dpro_TS3-scwrl costs 442.552 real_cost = -83.157 3Dpro_TS3 costs 443.722 real_cost = -82.863 3Dpro_TS2-scwrl costs 488.692 real_cost = -82.703 3Dpro_TS2 costs 474.380 real_cost = -83.323 3Dpro_TS1-scwrl costs 447.829 real_cost = -93.337 3Dpro_TS1 costs 450.551 real_cost = -90.826 3D-JIGSAW_TS1-scwrl costs 696.133 real_cost = 344.578 3D-JIGSAW_TS1 costs 676.587 real_cost = 342.303 3D-JIGSAW_RECOM_TS1-scwrl costs 696.133 real_cost = 344.578 3D-JIGSAW_RECOM_TS1 costs 676.587 real_cost = 342.303 3D-JIGSAW_POPULUS_TS5-scwrl costs 696.133 real_cost = 344.578 3D-JIGSAW_POPULUS_TS5 costs 676.587 real_cost = 342.303 3D-JIGSAW_POPULUS_TS4-scwrl costs 696.133 real_cost = 344.578 3D-JIGSAW_POPULUS_TS4 costs 676.587 real_cost = 342.303 3D-JIGSAW_POPULUS_TS3-scwrl costs 696.133 real_cost = 344.578 3D-JIGSAW_POPULUS_TS3 costs 676.587 real_cost = 342.303 3D-JIGSAW_POPULUS_TS2-scwrl costs 696.133 real_cost = 344.578 3D-JIGSAW_POPULUS_TS2 costs 676.587 real_cost = 342.303 3D-JIGSAW_POPULUS_TS1-scwrl costs 696.133 real_cost = 344.578 3D-JIGSAW_POPULUS_TS1 costs 676.587 real_cost = 342.303 dimer//dimer-try6-2ghrA costs 325.731 real_cost = -183.308 dimer//dimer-try4-2ghrA costs 331.450 real_cost = -119.925 dimer//dimer-try3-2ghrA costs 330.041 real_cost = -98.495 dimer//dimer-try1-2ghrA costs 338.729 real_cost = -99.785 dimer//dimer-chimera-try4-2ghrA costs 335.554 real_cost = -104.242 dimer//try5-opt2.unpack costs 326.635 real_cost = -182.672 dimer//try5-opt2.repack-nonPC costs 328.990 real_cost = -184.137 dimer//try5-opt2 costs 326.635 real_cost = -182.672 dimer//try5-opt2.gromacs0 costs 342.724 real_cost = -179.220 dimer//try5-opt1 costs 326.745 real_cost = -182.211 dimer//try5-opt1-scwrl costs 332.731 real_cost = -189.402 dimer//try4-opt2.unpack costs 331.620 real_cost = -169.648 dimer//try4-opt2.repack-nonPC costs 333.920 real_cost = -170.040 dimer//try4-opt2 costs 331.620 real_cost = -169.648 dimer//try4-opt2.gromacs0 costs 346.143 real_cost = -164.920 dimer//try4-opt1 costs 331.941 real_cost = -169.640 dimer//try4-opt1-scwrl costs 338.811 real_cost = -171.729 dimer//try3-opt2.unpack costs 332.399 real_cost = -169.684 dimer//try3-opt2.repack-nonPC costs 334.312 real_cost = -168.557 dimer//try3-opt2 costs 332.399 real_cost = -169.684 dimer//try3-opt2.gromacs0 costs 346.933 real_cost = -166.694 dimer//try3-opt1 costs 332.735 real_cost = -169.280 dimer//try3-opt1-scwrl costs 338.682 real_cost = -170.112 dimer//try2-opt2.unpack costs 333.180 real_cost = -94.398 dimer//try2-opt2.repack-nonPC costs 336.421 real_cost = -94.896 dimer//try2-opt2 costs 333.180 real_cost = -94.398 dimer//try2-opt2.gromacs0 costs 353.819 real_cost = -93.795 dimer//try2-opt1 costs 334.695 real_cost = -93.998 dimer//try2-opt1-scwrl costs 341.770 real_cost = -94.071 dimer//try1-opt2.unpack costs 334.739 real_cost = -118.653 dimer//try1-opt2.repack-nonPC costs 336.972 real_cost = -115.583 dimer//try1-opt2 costs 334.739 real_cost = -118.653 dimer//try1-opt2.gromacs0 costs 350.117 real_cost = -117.211 dimer//try1-opt1 costs 342.319 real_cost = -94.173 dimer//try1-opt1-scwrl costs 349.668 real_cost = -93.410 chimera-dimer2-try4.pdb.gz costs 335.848 real_cost = -104.419 T0326.try7-opt2.repack-nonPC.pdb.gz costs 335.524 real_cost = -176.042 T0326.try7-opt2.pdb.gz costs 331.748 real_cost = -176.359 T0326.try7-opt2.gromacs0.pdb.gz costs 345.390 real_cost = -175.051 T0326.try7-opt1.pdb.gz costs 335.912 real_cost = -176.472 T0326.try7-opt1-scwrl.pdb.gz costs 344.168 real_cost = -183.377 T0326.try6-opt2.repack-nonPC.pdb.gz costs 327.944 real_cost = -183.883 T0326.try6-opt2.pdb.gz costs 325.255 real_cost = -183.398 T0326.try6-opt2.gromacs0.pdb.gz costs 338.071 real_cost = -181.452 T0326.try6-opt1.pdb.gz costs 326.848 real_cost = -184.676 T0326.try6-opt1-scwrl.pdb.gz costs 335.170 real_cost = -191.214 T0326.try5-opt2.repack-nonPC.pdb.gz costs 329.245 real_cost = -178.600 T0326.try5-opt2.pdb.gz costs 325.750 real_cost = -183.635 T0326.try5-opt2.gromacs0.pdb.gz costs 338.080 real_cost = -179.359 T0326.try5-opt1.pdb.gz costs 328.818 real_cost = -183.475 T0326.try5-opt1-scwrl.pdb.gz costs 336.659 real_cost = -188.594 T0326.try4-opt2.repack-nonPC.pdb.gz costs 332.603 real_cost = -117.498 T0326.try4-opt2.pdb.gz costs 331.134 real_cost = -119.964 T0326.try4-opt2.gromacs0.pdb.gz costs 342.891 real_cost = -117.206 T0326.try4-opt1.pdb.gz costs 343.357 real_cost = -129.016 T0326.try4-opt1-scwrl.pdb.gz costs 345.941 real_cost = -133.005 T0326.try3-opt2.repack-nonPC.pdb.gz costs 331.620 real_cost = -99.463 T0326.try3-opt2.pdb.gz costs 329.744 real_cost = -98.587 T0326.try3-opt2.gromacs0.pdb.gz costs 343.467 real_cost = -97.287 T0326.try3-opt1.pdb.gz costs 334.670 real_cost = -98.563 T0326.try3-opt1-scwrl.pdb.gz costs 341.151 real_cost = -99.155 T0326.try2-opt2.repack-nonPC.pdb.gz costs 400.606 real_cost = 222.160 T0326.try2-opt2.pdb.gz costs 399.907 real_cost = 222.658 T0326.try2-opt2.gromacs0.pdb.gz costs 416.146 real_cost = 220.077 T0326.try2-opt1.pdb.gz costs 415.710 real_cost = 220.022 T0326.try2-opt1-scwrl.pdb.gz costs 415.373 real_cost = 221.968 T0326.try1-opt2.repack-nonPC.pdb.gz costs 340.149 real_cost = -101.093 T0326.try1-opt2.pdb.gz costs 338.688 real_cost = -99.901 T0326.try1-opt2.gromacs0.pdb.gz costs 354.343 real_cost = -101.785 T0326.try1-opt1.pdb.gz costs 349.343 real_cost = -99.125 T0326.try1-opt1-scwrl.pdb.gz costs 349.717 real_cost = -100.790 ../model5.ts-submitted costs 729.640 real_cost = -63.276 ../model4.ts-submitted costs 338.708 real_cost = -99.929 ../model3.ts-submitted costs 334.792 real_cost = -118.685 ../model2.ts-submitted costs 332.885 real_cost = -94.994 ../model1.ts-submitted costs 326.687 real_cost = -182.490 align5 costs 1984.757 real_cost = 381.757 align4 costs 1633.267 real_cost = 346.076 align3 costs 2011.761 real_cost = 371.917 align2 costs 1735.536 real_cost = 420.093 align1 costs 1270.677 real_cost = -70.326 T0326.try1-opt2.pdb costs 338.688 real_cost = -99.905 model5-scwrl costs 805.323 real_cost = -39.905 model5.ts-submitted costs 729.640 real_cost = -63.276 model4-scwrl costs 342.912 real_cost = -101.383 model4.ts-submitted costs 338.708 real_cost = -99.929 model3-scwrl costs 338.699 real_cost = -119.195 model3.ts-submitted costs 334.792 real_cost = -118.685 model2-scwrl costs 339.317 real_cost = -95.855 model2.ts-submitted costs 332.885 real_cost = -94.994 model1-scwrl costs 332.002 real_cost = -189.685 model1.ts-submitted costs 326.687 real_cost = -182.574 2h2wA costs 617.877 real_cost = -852.800 # command:CPU_time= 2526.119 sec, elapsed time= 7048.730 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/T0326'