data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 LEU 0 4 THR 0 5 ILE 0 6 ASP 0 7 LEU 0 8 ASP 0 9 ASN 0 10 ALA 0 11 SER 0 12 LEU 0 13 TRP 0 14 LYS 0 15 GLN 0 16 PHE 0 17 SER 0 18 ASP 0 19 TYR 0 20 GLY 0 21 THR 0 22 GLU 0 23 MET 0 24 ILE 0 25 VAL 0 26 THR 0 27 LYS 0 28 THR 0 29 GLY 0 30 ARG 0 31 ARG 0 32 MET 0 33 PHE 0 34 PRO 0 35 THR 0 36 LEU 0 37 ARG 0 38 TYR 0 39 ARG 0 40 VAL 0 41 HIS 0 42 GLY 0 43 LEU 0 44 ASP 0 45 PRO 0 46 ASN 0 47 GLY 0 48 THR 0 49 TYR 0 50 ALA 0 51 ILE 0 52 PHE 0 53 VAL 0 54 ALA 0 55 LEU 0 56 MET 0 57 PRO 0 58 THR 0 59 ASP 0 60 GLU 0 61 TRP 0 62 ARG 0 63 TYR 0 64 LYS 0 65 PHE 0 66 SER 0 67 SER 0 68 GLY 0 69 ARG 0 70 TRP 0 71 VAL 0 72 VAL 0 73 ALA 0 74 GLY 0 75 ARG 0 76 ALA 0 77 ASP 0 78 PRO 0 79 GLY 0 80 ALA 0 81 LEU 0 82 HIS 0 83 PRO 0 84 THR 0 85 ALA 0 86 CYS 0 87 ARG 0 88 LEU 0 89 TYR 0 90 ALA 0 91 HIS 0 92 PRO 0 93 ASP 0 94 SER 0 95 PRO 0 96 ALA 0 97 SER 0 98 GLY 0 99 ARG 0 100 LEU 0 101 TRP 0 102 MET 0 103 LYS 0 104 GLN 0 105 PRO 0 106 LEU 0 107 SER 0 108 PHE 0 109 HIS 0 110 ARG 0 111 LEU 0 112 LYS 0 113 LEU 0 114 THR 0 115 ASN 0 116 ASN 0 117 GLN 0 118 MET 0 119 ASP 0 120 ASP 0 121 LEU 0 122 GLY 0 123 HIS 0 124 ILE 0 125 VAL 0 126 LEU 0 127 HIS 0 128 SER 0 129 MET 0 130 HIS 0 131 HIS 0 132 TYR 0 133 ALA 0 134 PRO 0 135 VAL 0 136 LEU 0 137 THR 0 138 VAL 0 139 VAL 0 140 ARG 0 141 LEU 0 142 HIS 0 143 GLU 0 144 PHE 0 145 TYR 0 146 PRO 0 147 GLY 0 148 ASN 0 149 GLY 0 150 ALA 0 151 SER 0 152 GLN 0 153 LEU 0 154 VAL 0 155 ALA 0 156 ARG 0 157 ARG 0 158 SER 0 159 PHE 0 160 PRO 0 161 GLU 0 162 THR 0 163 ALA 0 164 PHE 0 165 TYR 0 166 ALA 0 167 VAL 0 168 THR 0 169 ALA 0 170 TYR 0 171 GLN 0 172 ASN 0 173 GLU 0 174 LYS 0 175 ILE 0 176 ILE 0 177 GLN 0 178 LEU 0 179 LYS 0 180 ILE 0 181 ASP 0 182 HIS 0 183 ASN 0 184 PRO 0 185 PHE 0 186 ALA 0 187 LYS 0 188 GLY 0 189 PHE 0 190 ARG 0 191 GLU 0 192 ASN 0 193 GLY 0 194 ASN 0 195 SER 0 196 ARG 0 197 ARG 0 198 GLY 0 199 SER 0 200 PRO 0 201 THR 0 202 SER 0 203 GLU 0 204 SER 0 205 SER 0 206 ASP 0 207 LYS 0 208 GLU 0 209 ALA 0 210 ASP 0 211 GLU 0 212 LEU 0 213 ILE 0 214 GLN 0 215 CYS 0 216 ASN 0 217 SER 0 218 GLU 0 219 ARG 0 220 LEU 0 221 ALA 0 222 PHE 0 223 PHE 0 224 PHE 0 225 ALA 0 226 ASN 0 227 THR 0 228 LEU 0 229 SER 0 230 THR 0 231 ALA 0 232 THR 0 233 ALA 0 234 LEU 0 235 LEU 0 236 PRO 0 237 PHE 0 238 GLU 0 239 PHE 0 240 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -12.622 -18.664 18.019 1.00 63.71 1 A 1 ATOM 2 C CA . MET A 0 1 . -11.779 -18.591 16.804 1.00 63.71 1 A 1 ATOM 3 C C . MET A 0 1 . -10.597 -17.696 17.122 1.00 63.71 1 A 1 ATOM 4 C CB . MET A 0 1 . -12.561 -18.032 15.605 1.00 63.71 1 A 1 ATOM 5 O O . MET A 0 1 . -10.810 -16.701 17.802 1.00 63.71 1 A 1 ATOM 6 C CG . MET A 0 1 . -13.480 -19.088 14.981 1.00 63.71 1 A 1 ATOM 7 S SD . MET A 0 1 . -14.535 -18.429 13.667 1.00 63.71 1 A 1 ATOM 8 C CE . MET A 0 1 . -15.291 -19.960 13.056 1.00 63.71 1 A 1 ATOM 9 N N . SER A 0 2 . -9.383 -18.063 16.711 1.00 87.36 2 A 1 ATOM 10 C CA . SER A 0 2 . -8.217 -17.177 16.808 1.00 87.36 2 A 1 ATOM 11 C C . SER A 0 2 . -8.345 -16.022 15.808 1.00 87.36 2 A 1 ATOM 12 C CB . SER A 0 2 . -6.919 -17.962 16.567 1.00 87.36 2 A 1 ATOM 13 O O . SER A 0 2 . -8.989 -16.170 14.769 1.00 87.36 2 A 1 ATOM 14 O OG . SER A 0 2 . -7.053 -18.805 15.439 1.00 87.36 2 A 1 ATOM 15 N N . LEU A 0 3 . -7.755 -14.871 16.135 1.00 93.17 3 A 1 ATOM 16 C CA . LEU A 0 3 . -7.682 -13.726 15.229 1.00 93.17 3 A 1 ATOM 17 C C . LEU A 0 3 . -6.723 -14.046 14.077 1.00 93.17 3 A 1 ATOM 18 C CB . LEU A 0 3 . -7.266 -12.483 16.037 1.00 93.17 3 A 1 ATOM 19 O O . LEU A 0 3 . -5.535 -14.275 14.311 1.00 93.17 3 A 1 ATOM 20 C CG . LEU A 0 3 . -6.991 -11.191 15.238 1.00 93.17 3 A 1 ATOM 21 C CD1 . LEU A 0 3 . -8.146 -10.735 14.352 1.00 93.17 3 A 1 ATOM 22 C CD2 . LEU A 0 3 . -6.725 -10.071 16.240 1.00 93.17 3 A 1 ATOM 23 N N . THR A 0 4 . -7.230 -14.043 12.846 1.00 96.64 4 A 1 ATOM 24 C CA . THR A 0 4 . -6.430 -14.204 11.622 1.00 96.64 4 A 1 ATOM 25 C C . THR A 0 4 . -6.721 -13.072 10.645 1.00 96.64 4 A 1 ATOM 26 C CB . THR A 0 4 . -6.603 -15.575 10.943 1.00 96.64 4 A 1 ATOM 27 O O . THR A 0 4 . -7.778 -12.435 10.696 1.00 96.64 4 A 1 ATOM 28 C CG2 . THR A 0 4 . -6.277 -16.737 11.881 1.00 96.64 4 A 1 ATOM 29 O OG1 . THR A 0 4 . -7.912 -15.766 10.475 1.00 96.64 4 A 1 ATOM 30 N N . ILE A 0 5 . -5.743 -12.775 9.790 1.00 98.03 5 A 1 ATOM 31 C CA . ILE A 0 5 . -5.832 -11.720 8.784 1.00 98.03 5 A 1 ATOM 32 C C . ILE A 0 5 . -5.252 -12.265 7.487 1.00 98.03 5 A 1 ATOM 33 C CB . ILE A 0 5 . -5.093 -10.435 9.224 1.00 98.03 5 A 1 ATOM 34 O O . ILE A 0 5 . -4.087 -12.652 7.468 1.00 98.03 5 A 1 ATOM 35 C CG1 . ILE A 0 5 . -5.627 -9.941 10.590 1.00 98.03 5 A 1 ATOM 36 C CG2 . ILE A 0 5 . -5.232 -9.355 8.134 1.00 98.03 5 A 1 ATOM 37 C CD1 . ILE A 0 5 . -5.054 -8.615 11.095 1.00 98.03 5 A 1 ATOM 38 N N . ASP A 0 6 . -6.045 -12.226 6.422 1.00 97.79 6 A 1 ATOM 39 C CA . ASP A 0 6 . -5.645 -12.668 5.090 1.00 97.79 6 A 1 ATOM 40 C C . ASP A 0 6 . -5.511 -11.471 4.145 1.00 97.79 6 A 1 ATOM 41 C CB . ASP A 0 6 . -6.648 -13.691 4.537 1.00 97.79 6 A 1 ATOM 42 O O . ASP A 0 6 . -6.314 -10.529 4.186 1.00 97.79 6 A 1 ATOM 43 C CG . ASP A 0 6 . -6.828 -14.917 5.439 1.00 97.79 6 A 1 ATOM 44 O OD1 . ASP A 0 6 . -5.813 -15.422 5.962 1.00 97.79 6 A 1 ATOM 45 O OD2 . ASP A 0 6 . -7.993 -15.342 5.595 1.00 97.79 6 A 1 ATOM 46 N N . LEU A 0 7 . -4.517 -11.520 3.258 1.00 98.24 7 A 1 ATOM 47 C CA . LEU A 0 7 . -4.363 -10.562 2.167 1.00 98.24 7 A 1 ATOM 48 C C . LEU A 0 7 . -5.336 -10.908 1.028 1.00 98.24 7 A 1 ATOM 49 C CB . LEU A 0 7 . -2.892 -10.558 1.717 1.00 98.24 7 A 1 ATOM 50 O O . LEU A 0 7 . -5.221 -11.942 0.369 1.00 98.24 7 A 1 ATOM 51 C CG . LEU A 0 7 . -2.572 -9.569 0.583 1.00 98.24 7 A 1 ATOM 52 C CD1 . LEU A 0 7 . -2.729 -8.113 1.029 1.00 98.24 7 A 1 ATOM 53 C CD2 . LEU A 0 7 . -1.130 -9.769 0.129 1.00 98.24 7 A 1 ATOM 54 N N . ASP A 0 8 . -6.297 -10.024 0.763 1.00 97.10 8 A 1 ATOM 55 C CA . ASP A 0 8 . -7.221 -10.167 -0.367 1.00 97.10 8 A 1 ATOM 56 C C . ASP A 0 8 . -6.462 -9.859 -1.674 1.00 97.10 8 A 1 ATOM 57 C CB . ASP A 0 8 . -8.448 -9.268 -0.122 1.00 97.10 8 A 1 ATOM 58 O O . ASP A 0 8 . -5.683 -8.906 -1.751 1.00 97.10 8 A 1 ATOM 59 C CG . ASP A 0 8 . -9.674 -9.495 -1.025 1.00 97.10 8 A 1 ATOM 60 O OD1 . ASP A 0 8 . -10.290 -10.589 -0.932 1.00 97.10 8 A 1 ATOM 61 O OD2 . ASP A 0 8 . -10.111 -8.515 -1.687 1.00 97.10 8 A 1 ATOM 62 N N . ASN A 0 9 . -6.682 -10.667 -2.717 1.00 94.72 9 A 1 ATOM 63 C CA . ASN A 0 9 . -5.920 -10.638 -3.978 1.00 94.72 9 A 1 ATOM 64 C C . ASN A 0 9 . -4.404 -10.906 -3.833 1.00 94.72 9 A 1 ATOM 65 C CB . ASN A 0 9 . -6.225 -9.355 -4.778 1.00 94.72 9 A 1 ATOM 66 O O . ASN A 0 9 . -3.607 -10.355 -4.596 1.00 94.72 9 A 1 ATOM 67 C CG . ASN A 0 9 . -7.689 -9.183 -5.106 1.00 94.72 9 A 1 ATOM 68 N ND2 . ASN A 0 9 . -8.169 -7.963 -5.131 1.00 94.72 9 A 1 ATOM 69 O OD1 . ASN A 0 9 . -8.415 -10.122 -5.379 1.00 94.72 9 A 1 ATOM 70 N N . ALA A 0 10 . -3.996 -11.780 -2.905 1.00 97.49 10 A 1 ATOM 71 C CA . ALA A 0 10 . -2.592 -12.168 -2.714 1.00 97.49 10 A 1 ATOM 72 C C . ALA A 0 10 . -1.890 -12.634 -4.010 1.00 97.49 10 A 1 ATOM 73 C CB . ALA A 0 10 . -2.540 -13.266 -1.646 1.00 97.49 10 A 1 ATOM 74 O O . ALA A 0 10 . -0.731 -12.301 -4.241 1.00 97.49 10 A 1 ATOM 75 N N . SER A 0 11 . -2.594 -13.327 -4.914 1.00 97.86 11 A 1 ATOM 76 C CA . SER A 0 11 . -2.034 -13.763 -6.205 1.00 97.86 11 A 1 ATOM 77 C C . SER A 0 11 . -1.660 -12.605 -7.136 1.00 97.86 11 A 1 ATOM 78 C CB . SER A 0 11 . -3.021 -14.684 -6.923 1.00 97.86 11 A 1 ATOM 79 O O . SER A 0 11 . -0.685 -12.705 -7.879 1.00 97.86 11 A 1 ATOM 80 O OG . SER A 0 11 . -4.253 -14.018 -7.148 1.00 97.86 11 A 1 ATOM 81 N N . LEU A 0 12 . -2.405 -11.496 -7.104 1.00 98.13 12 A 1 ATOM 82 C CA . LEU A 0 12 . -2.066 -10.292 -7.863 1.00 98.13 12 A 1 ATOM 83 C C . LEU A 0 12 . -0.876 -9.577 -7.224 1.00 98.13 12 A 1 ATOM 84 C CB . LEU A 0 12 . -3.296 -9.373 -7.957 1.00 98.13 12 A 1 ATOM 85 O O . LEU A 0 12 . 0.045 -9.178 -7.929 1.00 98.13 12 A 1 ATOM 86 C CG . LEU A 0 12 . -3.044 -8.087 -8.768 1.00 98.13 12 A 1 ATOM 87 C CD1 . LEU A 0 12 . -2.683 -8.391 -10.222 1.00 98.13 12 A 1 ATOM 88 C CD2 . LEU A 0 12 . -4.298 -7.212 -8.752 1.00 98.13 12 A 1 ATOM 89 N N . TRP A 0 13 . -0.870 -9.452 -5.895 1.00 98.46 13 A 1 ATOM 90 C CA . TRP A 0 13 . 0.277 -8.912 -5.164 1.00 98.46 13 A 1 ATOM 91 C C . TRP A 0 13 . 1.557 -9.688 -5.460 1.00 98.46 13 A 1 ATOM 92 C CB . TRP A 0 13 . -0.023 -8.892 -3.665 1.00 98.46 13 A 1 ATOM 93 O O . TRP A 0 13 . 2.574 -9.072 -5.768 1.00 98.46 13 A 1 ATOM 94 C CG . TRP A 0 13 . -0.780 -7.679 -3.245 1.00 98.46 13 A 1 ATOM 95 C CD1 . TRP A 0 13 . -2.081 -7.615 -2.882 1.00 98.46 13 A 1 ATOM 96 C CD2 . TRP A 0 13 . -0.256 -6.326 -3.131 1.00 98.46 13 A 1 ATOM 97 C CE2 . TRP A 0 13 . -1.300 -5.482 -2.655 1.00 98.46 13 A 1 ATOM 98 C CE3 . TRP A 0 13 . 1.007 -5.739 -3.355 1.00 98.46 13 A 1 ATOM 99 N NE1 . TRP A 0 13 . -2.397 -6.313 -2.541 1.00 98.46 13 A 1 ATOM 100 C CH2 . TRP A 0 13 . 0.177 -3.566 -2.617 1.00 98.46 13 A 1 ATOM 101 C CZ2 . TRP A 0 13 . -1.099 -4.117 -2.414 1.00 98.46 13 A 1 ATOM 102 C CZ3 . TRP A 0 13 . 1.227 -4.375 -3.084 1.00 98.46 13 A 1 ATOM 103 N N . LYS A 0 14 . 1.489 -11.022 -5.490 1.00 98.26 14 A 1 ATOM 104 C CA . LYS A 0 14 . 2.630 -11.872 -5.832 1.00 98.26 14 A 1 ATOM 105 C C . LYS A 0 14 . 3.197 -11.565 -7.221 1.00 98.26 14 A 1 ATOM 106 C CB . LYS A 0 14 . 2.232 -13.348 -5.690 1.00 98.26 14 A 1 ATOM 107 O O . LYS A 0 14 . 4.406 -11.417 -7.343 1.00 98.26 14 A 1 ATOM 108 C CG . LYS A 0 14 . 3.434 -14.302 -5.779 1.00 98.26 14 A 1 ATOM 109 C CD . LYS A 0 14 . 4.392 -14.142 -4.586 1.00 98.26 14 A 1 ATOM 110 C CE . LYS A 0 14 . 5.490 -15.207 -4.609 1.00 98.26 14 A 1 ATOM 111 N NZ . LYS A 0 14 . 6.627 -14.809 -5.467 1.00 98.26 14 A 1 ATOM 112 N N . GLN A 0 15 . 2.342 -11.379 -8.231 1.00 98.27 15 A 1 ATOM 113 C CA . GLN A 0 15 . 2.780 -11.022 -9.590 1.00 98.27 15 A 1 ATOM 114 C C . GLN A 0 15 . 3.539 -9.689 -9.642 1.00 98.27 15 A 1 ATOM 115 C CB . GLN A 0 15 . 1.569 -10.925 -10.528 1.00 98.27 15 A 1 ATOM 116 O O . GLN A 0 15 . 4.527 -9.571 -10.362 1.00 98.27 15 A 1 ATOM 117 C CG . GLN A 0 15 . 0.950 -12.283 -10.859 1.00 98.27 15 A 1 ATOM 118 C CD . GLN A 0 15 . -0.352 -12.096 -11.624 1.00 98.27 15 A 1 ATOM 119 N NE2 . GLN A 0 15 . -1.478 -12.439 -11.042 1.00 98.27 15 A 1 ATOM 120 O OE1 . GLN A 0 15 . -0.385 -11.603 -12.737 1.00 98.27 15 A 1 ATOM 121 N N . PHE A 0 16 . 3.097 -8.677 -8.887 1.00 98.51 16 A 1 ATOM 122 C CA . PHE A 0 16 . 3.830 -7.410 -8.779 1.00 98.51 16 A 1 ATOM 123 C C . PHE A 0 16 . 5.134 -7.576 -7.987 1.00 98.51 16 A 1 ATOM 124 C CB . PHE A 0 16 . 2.934 -6.333 -8.150 1.00 98.51 16 A 1 ATOM 125 O O . PHE A 0 16 . 6.176 -7.070 -8.406 1.00 98.51 16 A 1 ATOM 126 C CG . PHE A 0 16 . 2.008 -5.646 -9.132 1.00 98.51 16 A 1 ATOM 127 C CD1 . PHE A 0 16 . 2.453 -4.505 -9.822 1.00 98.51 16 A 1 ATOM 128 C CD2 . PHE A 0 16 . 0.726 -6.157 -9.393 1.00 98.51 16 A 1 ATOM 129 C CE1 . PHE A 0 16 . 1.627 -3.891 -10.777 1.00 98.51 16 A 1 ATOM 130 C CE2 . PHE A 0 16 . -0.110 -5.530 -10.332 1.00 98.51 16 A 1 ATOM 131 C CZ . PHE A 0 16 . 0.340 -4.394 -11.023 1.00 98.51 16 A 1 ATOM 132 N N . SER A 0 17 . 5.081 -8.317 -6.878 1.00 98.18 17 A 1 ATOM 133 C CA . SER A 0 17 . 6.222 -8.588 -6.002 1.00 98.18 17 A 1 ATOM 134 C C . SER A 0 17 . 7.368 -9.287 -6.739 1.00 98.18 17 A 1 ATOM 135 C CB . SER A 0 17 . 5.748 -9.434 -4.819 1.00 98.18 17 A 1 ATOM 136 O O . SER A 0 17 . 8.521 -8.904 -6.554 1.00 98.18 17 A 1 ATOM 137 O OG . SER A 0 17 . 6.785 -9.639 -3.883 1.00 98.18 17 A 1 ATOM 138 N N . ASP A 0 18 . 7.061 -10.213 -7.657 1.00 97.77 18 A 1 ATOM 139 C CA . ASP A 0 18 . 8.045 -10.939 -8.480 1.00 97.77 18 A 1 ATOM 140 C C . ASP A 0 18 . 8.952 -10.025 -9.325 1.00 97.77 18 A 1 ATOM 141 C CB . ASP A 0 18 . 7.309 -11.930 -9.405 1.00 97.77 18 A 1 ATOM 142 O O . ASP A 0 18 . 10.044 -10.430 -9.728 1.00 97.77 18 A 1 ATOM 143 C CG . ASP A 0 18 . 6.736 -13.146 -8.670 1.00 97.77 18 A 1 ATOM 144 O OD1 . ASP A 0 18 . 7.218 -13.453 -7.557 1.00 97.77 18 A 1 ATOM 145 O OD2 . ASP A 0 18 . 5.836 -13.823 -9.211 1.00 97.77 18 A 1 ATOM 146 N N . TYR A 0 19 . 8.530 -8.783 -9.578 1.00 97.45 19 A 1 ATOM 147 C CA . TYR A 0 19 . 9.294 -7.791 -10.338 1.00 97.45 19 A 1 ATOM 148 C C . TYR A 0 19 . 9.731 -6.576 -9.510 1.00 97.45 19 A 1 ATOM 149 C CB . TYR A 0 19 . 8.490 -7.401 -11.582 1.00 97.45 19 A 1 ATOM 150 O O . TYR A 0 19 . 10.276 -5.623 -10.075 1.00 97.45 19 A 1 ATOM 151 C CG . TYR A 0 19 . 8.214 -8.559 -12.518 1.00 97.45 19 A 1 ATOM 152 C CD1 . TYR A 0 19 . 9.278 -9.292 -13.078 1.00 97.45 19 A 1 ATOM 153 C CD2 . TYR A 0 19 . 6.887 -8.940 -12.776 1.00 97.45 19 A 1 ATOM 154 C CE1 . TYR A 0 19 . 9.009 -10.407 -13.896 1.00 97.45 19 A 1 ATOM 155 C CE2 . TYR A 0 19 . 6.612 -10.018 -13.634 1.00 97.45 19 A 1 ATOM 156 O OH . TYR A 0 19 . 7.406 -11.815 -14.999 1.00 97.45 19 A 1 ATOM 157 C CZ . TYR A 0 19 . 7.673 -10.756 -14.192 1.00 97.45 19 A 1 ATOM 158 N N . GLY A 0 20 . 9.520 -6.616 -8.192 1.00 97.56 20 A 1 ATOM 159 C CA . GLY A 0 20 . 9.691 -5.477 -7.298 1.00 97.56 20 A 1 ATOM 160 C C . GLY A 0 20 . 8.582 -4.456 -7.523 1.00 97.56 20 A 1 ATOM 161 O O . GLY A 0 20 . 8.694 -3.593 -8.391 1.00 97.56 20 A 1 ATOM 162 N N . THR A 0 21 . 7.506 -4.556 -6.740 1.00 98.60 21 A 1 ATOM 163 C CA . THR A 0 21 . 6.354 -3.652 -6.829 1.00 98.60 21 A 1 ATOM 164 C C . THR A 0 21 . 6.802 -2.191 -6.781 1.00 98.60 21 A 1 ATOM 165 C CB . THR A 0 21 . 5.378 -3.899 -5.670 1.00 98.60 21 A 1 ATOM 166 O O . THR A 0 21 . 7.568 -1.806 -5.904 1.00 98.60 21 A 1 ATOM 167 C CG2 . THR A 0 21 . 4.097 -3.077 -5.807 1.00 98.60 21 A 1 ATOM 168 O OG1 . THR A 0 21 . 4.982 -5.246 -5.624 1.00 98.60 21 A 1 ATOM 169 N N . GLU A 0 22 . 6.275 -1.351 -7.673 1.00 98.43 22 A 1 ATOM 170 C CA . GLU A 0 22 . 6.527 0.095 -7.653 1.00 98.43 22 A 1 ATOM 171 C C . GLU A 0 22 . 5.237 0.872 -7.380 1.00 98.43 22 A 1 ATOM 172 C CB . GLU A 0 22 . 7.171 0.584 -8.955 1.00 98.43 22 A 1 ATOM 173 O O . GLU A 0 22 . 4.179 0.599 -7.971 1.00 98.43 22 A 1 ATOM 174 C CG . GLU A 0 22 . 8.489 -0.128 -9.292 1.00 98.43 22 A 1 ATOM 175 C CD . GLU A 0 22 . 9.080 0.318 -10.635 1.00 98.43 22 A 1 ATOM 176 O OE1 . GLU A 0 22 . 10.091 -0.263 -11.075 1.00 98.43 22 A 1 ATOM 177 O OE2 . GLU A 0 22 . 8.528 1.247 -11.265 1.00 98.43 22 A 1 ATOM 178 N N . MET A 0 23 . 5.329 1.880 -6.513 1.00 98.43 23 A 1 ATOM 179 C CA . MET A 0 23 . 4.239 2.807 -6.220 1.00 98.43 23 A 1 ATOM 180 C C . MET A 0 23 . 4.669 4.236 -6.528 1.00 98.43 23 A 1 ATOM 181 C CB . MET A 0 23 . 3.777 2.685 -4.766 1.00 98.43 23 A 1 ATOM 182 O O . MET A 0 23 . 5.688 4.715 -6.032 1.00 98.43 23 A 1 ATOM 183 C CG . MET A 0 23 . 3.228 1.300 -4.417 1.00 98.43 23 A 1 ATOM 184 S SD . MET A 0 23 . 1.638 0.898 -5.194 1.00 98.43 23 A 1 ATOM 185 C CE . MET A 0 23 . 1.437 -0.777 -4.526 1.00 98.43 23 A 1 ATOM 186 N N . ILE A 0 24 . 3.866 4.925 -7.340 1.00 97.91 24 A 1 ATOM 187 C CA . ILE A 0 24 . 4.130 6.319 -7.686 1.00 97.91 24 A 1 ATOM 188 C C . ILE A 0 24 . 3.819 7.219 -6.488 1.00 97.91 24 A 1 ATOM 189 C CB . ILE A 0 24 . 3.361 6.765 -8.946 1.00 97.91 24 A 1 ATOM 190 O O . ILE A 0 24 . 2.703 7.181 -5.970 1.00 97.91 24 A 1 ATOM 191 C CG1 . ILE A 0 24 . 3.646 5.910 -10.197 1.00 97.91 24 A 1 ATOM 192 C CG2 . ILE A 0 24 . 3.641 8.244 -9.266 1.00 97.91 24 A 1 ATOM 193 C CD1 . ILE A 0 24 . 5.121 5.764 -10.579 1.00 97.91 24 A 1 ATOM 194 N N . VAL A 0 25 . 4.767 8.076 -6.118 1.00 96.51 25 A 1 ATOM 195 C CA . VAL A 0 25 . 4.570 9.211 -5.209 1.00 96.51 25 A 1 ATOM 196 C C . VAL A 0 25 . 4.505 10.510 -6.012 1.00 96.51 25 A 1 ATOM 197 C CB . VAL A 0 25 . 5.648 9.271 -4.109 1.00 96.51 25 A 1 ATOM 198 O O . VAL A 0 25 . 5.305 10.736 -6.921 1.00 96.51 25 A 1 ATOM 199 C CG1 . VAL A 0 25 . 5.538 8.053 -3.191 1.00 96.51 25 A 1 ATOM 200 C CG2 . VAL A 0 25 . 7.094 9.334 -4.621 1.00 96.51 25 A 1 ATOM 201 N N . THR A 0 26 . 3.543 11.375 -5.697 1.00 96.16 26 A 1 ATOM 202 C CA . THR A 0 26 . 3.360 12.681 -6.356 1.00 96.16 26 A 1 ATOM 203 C C . THR A 0 26 . 3.140 13.775 -5.322 1.00 96.16 26 A 1 ATOM 204 C CB . THR A 0 26 . 2.169 12.686 -7.333 1.00 96.16 26 A 1 ATOM 205 O O . THR A 0 26 . 2.791 13.483 -4.186 1.00 96.16 26 A 1 ATOM 206 C CG2 . THR A 0 26 . 2.233 11.584 -8.384 1.00 96.16 26 A 1 ATOM 207 O OG1 . THR A 0 26 . 0.958 12.533 -6.632 1.00 96.16 26 A 1 ATOM 208 N N . LYS A 0 27 . 3.267 15.049 -5.714 1.00 95.32 27 A 1 ATOM 209 C CA . LYS A 0 27 . 3.032 16.175 -4.795 1.00 95.32 27 A 1 ATOM 210 C C . LYS A 0 27 . 1.592 16.227 -4.259 1.00 95.32 27 A 1 ATOM 211 C CB . LYS A 0 27 . 3.430 17.485 -5.495 1.00 95.32 27 A 1 ATOM 212 O O . LYS A 0 27 . 1.380 16.628 -3.124 1.00 95.32 27 A 1 ATOM 213 C CG . LYS A 0 27 . 3.388 18.681 -4.532 1.00 95.32 27 A 1 ATOM 214 C CD . LYS A 0 27 . 3.846 19.981 -5.201 1.00 95.32 27 A 1 ATOM 215 C CE . LYS A 0 27 . 3.742 21.116 -4.174 1.00 95.32 27 A 1 ATOM 216 N NZ . LYS A 0 27 . 4.164 22.424 -4.733 1.00 95.32 27 A 1 ATOM 217 N N . THR A 0 28 . 0.609 15.846 -5.077 1.00 95.36 28 A 1 ATOM 218 C CA . THR A 0 28 . -0.830 15.925 -4.755 1.00 95.36 28 A 1 ATOM 219 C C . THR A 0 28 . -1.399 14.640 -4.151 1.00 95.36 28 A 1 ATOM 220 C CB . THR A 0 28 . -1.643 16.279 -6.011 1.00 95.36 28 A 1 ATOM 221 O O . THR A 0 28 . -2.601 14.563 -3.912 1.00 95.36 28 A 1 ATOM 222 C CG2 . THR A 0 28 . -1.256 17.639 -6.594 1.00 95.36 28 A 1 ATOM 223 O OG1 . THR A 0 28 . -1.419 15.296 -7.003 1.00 95.36 28 A 1 ATOM 224 N N . GLY A 0 29 . -0.575 13.608 -3.965 1.00 95.51 29 A 1 ATOM 225 C CA . GLY A 0 29 . -1.032 12.288 -3.549 1.00 95.51 29 A 1 ATOM 226 C C . GLY A 0 29 . -1.455 11.390 -4.719 1.00 95.51 29 A 1 ATOM 227 O O . GLY A 0 29 . -2.113 11.817 -5.674 1.00 95.51 29 A 1 ATOM 228 N N . ARG A 0 30 . -1.108 10.102 -4.638 1.00 96.71 30 A 1 ATOM 229 C CA . ARG A 0 30 . -1.500 9.068 -5.608 1.00 96.71 30 A 1 ATOM 230 C C . ARG A 0 30 . -1.971 7.803 -4.895 1.00 96.71 30 A 1 ATOM 231 C CB . ARG A 0 30 . -0.296 8.794 -6.523 1.00 96.71 30 A 1 ATOM 232 O O . ARG A 0 30 . -1.296 7.308 -4.000 1.00 96.71 30 A 1 ATOM 233 C CG . ARG A 0 30 . -0.553 7.815 -7.677 1.00 96.71 30 A 1 ATOM 234 C CD . ARG A 0 30 . -1.548 8.366 -8.706 1.00 96.71 30 A 1 ATOM 235 N NE . ARG A 0 30 . -1.645 7.482 -9.885 1.00 96.71 30 A 1 ATOM 236 N NH1 . ARG A 0 30 . -3.866 7.824 -10.382 1.00 96.71 30 A 1 ATOM 237 N NH2 . ARG A 0 30 . -2.649 6.467 -11.662 1.00 96.71 30 A 1 ATOM 238 C CZ . ARG A 0 30 . -2.716 7.260 -10.629 1.00 96.71 30 A 1 ATOM 239 N N . ARG A 0 31 . -3.127 7.267 -5.302 1.00 97.24 31 A 1 ATOM 240 C CA . ARG A 0 31 . -3.673 6.008 -4.764 1.00 97.24 31 A 1 ATOM 241 C C . ARG A 0 31 . -2.781 4.816 -5.133 1.00 97.24 31 A 1 ATOM 242 C CB . ARG A 0 31 . -5.126 5.781 -5.230 1.00 97.24 31 A 1 ATOM 243 O O . ARG A 0 31 . -2.284 4.744 -6.260 1.00 97.24 31 A 1 ATOM 244 C CG . ARG A 0 31 . -6.135 6.768 -4.610 1.00 97.24 31 A 1 ATOM 245 C CD . ARG A 0 31 . -7.550 6.582 -5.196 1.00 97.24 31 A 1 ATOM 246 N NE . ARG A 0 31 . -8.551 7.473 -4.555 1.00 97.24 31 A 1 ATOM 247 N NH1 . ARG A 0 31 . -10.254 7.312 -6.108 1.00 97.24 31 A 1 ATOM 248 N NH2 . ARG A 0 31 . -10.514 8.654 -4.368 1.00 97.24 31 A 1 ATOM 249 C CZ . ARG A 0 31 . -9.759 7.803 -5.009 1.00 97.24 31 A 1 ATOM 250 N N . MET A 0 32 . -2.626 3.876 -4.203 1.00 97.86 32 A 1 ATOM 251 C CA . MET A 0 32 . -1.864 2.641 -4.423 1.00 97.86 32 A 1 ATOM 252 C C . MET A 0 32 . -2.569 1.692 -5.404 1.00 97.86 32 A 1 ATOM 253 C CB . MET A 0 32 . -1.612 1.912 -3.094 1.00 97.86 32 A 1 ATOM 254 O O . MET A 0 32 . -3.799 1.603 -5.435 1.00 97.86 32 A 1 ATOM 255 C CG . MET A 0 32 . -0.759 2.735 -2.125 1.00 97.86 32 A 1 ATOM 256 S SD . MET A 0 32 . -0.381 1.881 -0.570 1.00 97.86 32 A 1 ATOM 257 C CE . MET A 0 32 . 0.960 0.777 -1.085 1.00 97.86 32 A 1 ATOM 258 N N . PHE A 0 33 . -1.779 0.935 -6.170 1.00 97.81 33 A 1 ATOM 259 C CA . PHE A 0 33 . -2.260 -0.213 -6.943 1.00 97.81 33 A 1 ATOM 260 C C . PHE A 0 33 . -1.184 -1.321 -6.986 1.00 97.81 33 A 1 ATOM 261 C CB . PHE A 0 33 . -2.657 0.212 -8.362 1.00 97.81 33 A 1 ATOM 262 O O . PHE A 0 33 . -0.061 -0.993 -7.351 1.00 97.81 33 A 1 ATOM 263 C CG . PHE A 0 33 . -3.269 -0.942 -9.133 1.00 97.81 33 A 1 ATOM 264 C CD1 . PHE A 0 33 . -2.447 -1.808 -9.876 1.00 97.81 33 A 1 ATOM 265 C CD2 . PHE A 0 33 . -4.642 -1.223 -9.008 1.00 97.81 33 A 1 ATOM 266 C CE1 . PHE A 0 33 . -2.991 -2.938 -10.506 1.00 97.81 33 A 1 ATOM 267 C CE2 . PHE A 0 33 . -5.180 -2.371 -9.613 1.00 97.81 33 A 1 ATOM 268 C CZ . PHE A 0 33 . -4.354 -3.230 -10.355 1.00 97.81 33 A 1 ATOM 269 N N . PRO A 0 34 . -1.474 -2.605 -6.715 1.00 98.05 34 A 1 ATOM 270 C CA . PRO A 0 34 . -2.747 -3.116 -6.222 1.00 98.05 34 A 1 ATOM 271 C C . PRO A 0 34 . -3.164 -2.435 -4.914 1.00 98.05 34 A 1 ATOM 272 C CB . PRO A 0 34 . -2.556 -4.626 -6.047 1.00 98.05 34 A 1 ATOM 273 O O . PRO A 0 34 . -2.351 -1.855 -4.197 1.00 98.05 34 A 1 ATOM 274 C CG . PRO A 0 34 . -1.375 -4.955 -6.957 1.00 98.05 34 A 1 ATOM 275 C CD . PRO A 0 34 . -0.521 -3.696 -6.859 1.00 98.05 34 A 1 ATOM 276 N N . THR A 0 35 . -4.465 -2.399 -4.651 1.00 97.99 35 A 1 ATOM 277 C CA . THR A 0 35 . -4.984 -1.783 -3.429 1.00 97.99 35 A 1 ATOM 278 C C . THR A 0 35 . -4.773 -2.723 -2.248 1.00 97.99 35 A 1 ATOM 279 C CB . THR A 0 35 . -6.468 -1.447 -3.589 1.00 97.99 35 A 1 ATOM 280 O O . THR A 0 35 . -5.062 -3.914 -2.357 1.00 97.99 35 A 1 ATOM 281 C CG2 . THR A 0 35 . -7.049 -0.778 -2.351 1.00 97.99 35 A 1 ATOM 282 O OG1 . THR A 0 35 . -6.649 -0.567 -4.677 1.00 97.99 35 A 1 ATOM 283 N N . LEU A 0 36 . -4.339 -2.189 -1.104 1.00 98.30 36 A 1 ATOM 284 C CA . LEU A 0 36 . -4.274 -2.949 0.145 1.00 98.30 36 A 1 ATOM 285 C C . LEU A 0 36 . -5.695 -3.303 0.601 1.00 98.30 36 A 1 ATOM 286 C CB . LEU A 0 36 . -3.512 -2.154 1.217 1.00 98.30 36 A 1 ATOM 287 O O . LEU A 0 36 . -6.518 -2.424 0.887 1.00 98.30 36 A 1 ATOM 288 C CG . LEU A 0 36 . -2.055 -1.816 0.868 1.00 98.30 36 A 1 ATOM 289 C CD1 . LEU A 0 36 . -1.517 -0.814 1.886 1.00 98.30 36 A 1 ATOM 290 C CD2 . LEU A 0 36 . -1.153 -3.049 0.860 1.00 98.30 36 A 1 ATOM 291 N N . ARG A 0 37 . -5.992 -4.601 0.609 1.00 98.21 37 A 1 ATOM 292 C CA . ARG A 0 37 . -7.288 -5.169 0.976 1.00 98.21 37 A 1 ATOM 293 C C . ARG A 0 37 . -7.054 -6.376 1.866 1.00 98.21 37 A 1 ATOM 294 C CB . ARG A 0 37 . -8.074 -5.583 -0.275 1.00 98.21 37 A 1 ATOM 295 O O . ARG A 0 37 . -6.216 -7.213 1.548 1.00 98.21 37 A 1 ATOM 296 C CG . ARG A 0 37 . -8.551 -4.405 -1.125 1.00 98.21 37 A 1 ATOM 297 C CD . ARG A 0 37 . -9.195 -4.885 -2.431 1.00 98.21 37 A 1 ATOM 298 N NE . ARG A 0 37 . -10.396 -5.703 -2.196 1.00 98.21 37 A 1 ATOM 299 N NH1 . ARG A 0 37 . -12.006 -4.055 -2.356 1.00 98.21 37 A 1 ATOM 300 N NH2 . ARG A 0 37 . -12.574 -6.180 -1.924 1.00 98.21 37 A 1 ATOM 301 C CZ . ARG A 0 37 . -11.651 -5.299 -2.163 1.00 98.21 37 A 1 ATOM 302 N N . TYR A 0 38 . -7.801 -6.465 2.956 1.00 98.41 38 A 1 ATOM 303 C CA . TYR A 0 38 . -7.598 -7.504 3.961 1.00 98.41 38 A 1 ATOM 304 C C . TYR A 0 38 . -8.929 -8.114 4.373 1.00 98.41 38 A 1 ATOM 305 C CB . TYR A 0 38 . -6.852 -6.932 5.174 1.00 98.41 38 A 1 ATOM 306 O O . TYR A 0 38 . -9.946 -7.419 4.425 1.00 98.41 38 A 1 ATOM 307 C CG . TYR A 0 38 . -5.541 -6.245 4.840 1.00 98.41 38 A 1 ATOM 308 C CD1 . TYR A 0 38 . -4.365 -7.001 4.683 1.00 98.41 38 A 1 ATOM 309 C CD2 . TYR A 0 38 . -5.501 -4.847 4.674 1.00 98.41 38 A 1 ATOM 310 C CE1 . TYR A 0 38 . -3.148 -6.355 4.389 1.00 98.41 38 A 1 ATOM 311 C CE2 . TYR A 0 38 . -4.284 -4.197 4.405 1.00 98.41 38 A 1 ATOM 312 O OH . TYR A 0 38 . -1.930 -4.316 4.022 1.00 98.41 38 A 1 ATOM 313 C CZ . TYR A 0 38 . -3.102 -4.951 4.269 1.00 98.41 38 A 1 ATOM 314 N N . ARG A 0 39 . -8.923 -9.403 4.703 1.00 98.24 39 A 1 ATOM 315 C CA . ARG A 0 39 . -10.023 -10.062 5.415 1.00 98.24 39 A 1 ATOM 316 C C . ARG A 0 39 . -9.574 -10.313 6.838 1.00 98.24 39 A 1 ATOM 317 C CB . ARG A 0 39 . -10.418 -11.371 4.729 1.00 98.24 39 A 1 ATOM 318 O O . ARG A 0 39 . -8.519 -10.891 7.056 1.00 98.24 39 A 1 ATOM 319 C CG . ARG A 0 39 . -11.067 -11.099 3.375 1.00 98.24 39 A 1 ATOM 320 C CD . ARG A 0 39 . -11.364 -12.404 2.636 1.00 98.24 39 A 1 ATOM 321 N NE . ARG A 0 39 . -11.696 -12.124 1.228 1.00 98.24 39 A 1 ATOM 322 N NH1 . ARG A 0 39 . -13.994 -12.159 1.344 1.00 98.24 39 A 1 ATOM 323 N NH2 . ARG A 0 39 . -12.931 -11.625 -0.570 1.00 98.24 39 A 1 ATOM 324 C CZ . ARG A 0 39 . -12.882 -11.993 0.676 1.00 98.24 39 A 1 ATOM 325 N N . VAL A 0 40 . -10.357 -9.835 7.796 1.00 97.82 40 A 1 ATOM 326 C CA . VAL A 0 40 . -10.086 -10.023 9.221 1.00 97.82 40 A 1 ATOM 327 C C . VAL A 0 40 . -11.094 -11.026 9.761 1.00 97.82 40 A 1 ATOM 328 C CB . VAL A 0 40 . -10.120 -8.686 9.983 1.00 97.82 40 A 1 ATOM 329 O O . VAL A 0 40 . -12.277 -10.955 9.430 1.00 97.82 40 A 1 ATOM 330 C CG1 . VAL A 0 40 . -9.718 -8.889 11.447 1.00 97.82 40 A 1 ATOM 331 C CG2 . VAL A 0 40 . -9.150 -7.662 9.376 1.00 97.82 40 A 1 ATOM 332 N N . HIS A 0 41 . -10.630 -11.947 10.598 1.00 97.71 41 A 1 ATOM 333 C CA . HIS A 0 41 . -11.433 -13.012 11.189 1.00 97.71 41 A 1 ATOM 334 C C . HIS A 0 41 . -11.177 -13.106 12.692 1.00 97.71 41 A 1 ATOM 335 C CB . HIS A 0 41 . -11.079 -14.337 10.506 1.00 97.71 41 A 1 ATOM 336 O O . HIS A 0 41 . -10.096 -12.774 13.159 1.00 97.71 41 A 1 ATOM 337 C CG . HIS A 0 41 . -11.287 -14.318 9.015 1.00 97.71 41 A 1 ATOM 338 C CD2 . HIS A 0 41 . -10.333 -14.168 8.040 1.00 97.71 41 A 1 ATOM 339 N ND1 . HIS A 0 41 . -12.508 -14.382 8.385 1.00 97.71 41 A 1 ATOM 340 C CE1 . HIS A 0 41 . -12.299 -14.277 7.066 1.00 97.71 41 A 1 ATOM 341 N NE2 . HIS A 0 41 . -10.998 -14.124 6.808 1.00 97.71 41 A 1 ATOM 342 N N . GLY A 0 42 . -12.154 -13.585 13.464 1.00 97.38 42 A 1 ATOM 343 C CA . GLY A 0 42 . -11.970 -13.864 14.893 1.00 97.38 42 A 1 ATOM 344 C C . GLY A 0 42 . -11.977 -12.642 15.822 1.00 97.38 42 A 1 ATOM 345 O O . GLY A 0 42 . -11.598 -12.777 16.983 1.00 97.38 42 A 1 ATOM 346 N N . LEU A 0 43 . -12.421 -11.468 15.358 1.00 96.57 43 A 1 ATOM 347 C CA . LEU A 0 43 . -12.719 -10.337 16.246 1.00 96.57 43 A 1 ATOM 348 C C . LEU A 0 43 . -13.963 -10.627 17.099 1.00 96.57 43 A 1 ATOM 349 C CB . LEU A 0 43 . -12.912 -9.037 15.442 1.00 96.57 43 A 1 ATOM 350 O O . LEU A 0 43 . -14.857 -11.359 16.675 1.00 96.57 43 A 1 ATOM 351 C CG . LEU A 0 43 . -11.681 -8.567 14.651 1.00 96.57 43 A 1 ATOM 352 C CD1 . LEU A 0 43 . -12.049 -7.311 13.858 1.00 96.57 43 A 1 ATOM 353 C CD2 . LEU A 0 43 . -10.490 -8.230 15.547 1.00 96.57 43 A 1 ATOM 354 N N . ASP A 0 44 . -14.056 -10.004 18.275 1.00 95.19 44 A 1 ATOM 355 C CA . ASP A 0 44 . -15.301 -9.980 19.047 1.00 95.19 44 A 1 ATOM 356 C C . ASP A 0 44 . -16.359 -9.202 18.245 1.00 95.19 44 A 1 ATOM 357 C CB . ASP A 0 44 . -15.050 -9.334 20.419 1.00 95.19 44 A 1 ATOM 358 O O . ASP A 0 44 . -16.159 -8.010 17.985 1.00 95.19 44 A 1 ATOM 359 C CG . ASP A 0 44 . -16.288 -9.221 21.317 1.00 95.19 44 A 1 ATOM 360 O OD1 . ASP A 0 44 . -17.417 -9.504 20.849 1.00 95.19 44 A 1 ATOM 361 O OD2 . ASP A 0 44 . -16.075 -8.791 22.475 1.00 95.19 44 A 1 ATOM 362 N N . PRO A 0 45 . -17.488 -9.818 17.843 1.00 96.29 45 A 1 ATOM 363 C CA . PRO A 0 45 . -18.507 -9.132 17.059 1.00 96.29 45 A 1 ATOM 364 C C . PRO A 0 45 . -19.063 -7.868 17.724 1.00 96.29 45 A 1 ATOM 365 C CB . PRO A 0 45 . -19.618 -10.164 16.844 1.00 96.29 45 A 1 ATOM 366 O O . PRO A 0 45 . -19.526 -6.981 17.006 1.00 96.29 45 A 1 ATOM 367 C CG . PRO A 0 45 . -18.890 -11.500 16.949 1.00 96.29 45 A 1 ATOM 368 C CD . PRO A 0 45 . -17.836 -11.221 18.013 1.00 96.29 45 A 1 ATOM 369 N N . ASN A 0 46 . -19.029 -7.794 19.058 1.00 94.29 46 A 1 ATOM 370 C CA . ASN A 0 46 . -19.550 -6.673 19.842 1.00 94.29 46 A 1 ATOM 371 C C . ASN A 0 46 . -18.443 -5.723 20.331 1.00 94.29 46 A 1 ATOM 372 C CB . ASN A 0 46 . -20.351 -7.238 21.023 1.00 94.29 46 A 1 ATOM 373 O O . ASN A 0 46 . -18.746 -4.694 20.923 1.00 94.29 46 A 1 ATOM 374 C CG . ASN A 0 46 . -21.484 -8.168 20.620 1.00 94.29 46 A 1 ATOM 375 N ND2 . ASN A 0 46 . -21.729 -9.175 21.425 1.00 94.29 46 A 1 ATOM 376 O OD1 . ASN A 0 46 . -22.152 -8.037 19.597 1.00 94.29 46 A 1 ATOM 377 N N . GLY A 0 47 . -17.169 -6.055 20.103 1.00 93.53 47 A 1 ATOM 378 C CA . GLY A 0 47 . -16.058 -5.153 20.386 1.00 93.53 47 A 1 ATOM 379 C C . GLY A 0 47 . -15.951 -4.056 19.328 1.00 93.53 47 A 1 ATOM 380 O O . GLY A 0 47 . -16.234 -4.301 18.154 1.00 93.53 47 A 1 ATOM 381 N N . THR A 0 48 . -15.492 -2.874 19.732 1.00 94.97 48 A 1 ATOM 382 C CA . THR A 0 48 . -15.232 -1.736 18.839 1.00 94.97 48 A 1 ATOM 383 C C . THR A 0 48 . -13.749 -1.667 18.504 1.00 94.97 48 A 1 ATOM 384 C CB . THR A 0 48 . -15.763 -0.440 19.462 1.00 94.97 48 A 1 ATOM 385 O O . THR A 0 48 . -12.901 -1.784 19.387 1.00 94.97 48 A 1 ATOM 386 C CG2 . THR A 0 48 . -15.505 0.789 18.598 1.00 94.97 48 A 1 ATOM 387 O OG1 . THR A 0 48 . -17.152 -0.604 19.542 1.00 94.97 48 A 1 ATOM 388 N N . TYR A 0 49 . -13.419 -1.499 17.225 1.00 95.07 49 A 1 ATOM 389 C CA . TYR A 0 49 . -12.048 -1.549 16.729 1.00 95.07 49 A 1 ATOM 390 C C . TYR A 0 49 . -11.755 -0.418 15.749 1.00 95.07 49 A 1 ATOM 391 C CB . TYR A 0 49 . -11.759 -2.898 16.051 1.00 95.07 49 A 1 ATOM 392 O O . TYR A 0 49 . -12.589 -0.079 14.907 1.00 95.07 49 A 1 ATOM 393 C CG . TYR A 0 49 . -11.949 -4.124 16.920 1.00 95.07 49 A 1 ATOM 394 C CD1 . TYR A 0 49 . -10.845 -4.710 17.564 1.00 95.07 49 A 1 ATOM 395 C CD2 . TYR A 0 49 . -13.228 -4.692 17.064 1.00 95.07 49 A 1 ATOM 396 C CE1 . TYR A 0 49 . -11.021 -5.856 18.361 1.00 95.07 49 A 1 ATOM 397 C CE2 . TYR A 0 49 . -13.408 -5.839 17.859 1.00 95.07 49 A 1 ATOM 398 O OH . TYR A 0 49 . -12.449 -7.544 19.256 1.00 95.07 49 A 1 ATOM 399 C CZ . TYR A 0 49 . -12.302 -6.422 18.507 1.00 95.07 49 A 1 ATOM 400 N N . ALA A 0 50 . -10.531 0.098 15.811 1.00 94.98 50 A 1 ATOM 401 C CA . ALA A 0 50 . -9.946 0.944 14.780 1.00 94.98 50 A 1 ATOM 402 C C . ALA A 0 50 . -8.830 0.179 14.060 1.00 94.98 50 A 1 ATOM 403 C CB . ALA A 0 50 . -9.461 2.251 15.411 1.00 94.98 50 A 1 ATOM 404 O O . ALA A 0 50 . -8.058 -0.551 14.690 1.00 94.98 50 A 1 ATOM 405 N N . ILE A 0 51 . -8.761 0.336 12.738 1.00 95.87 51 A 1 ATOM 406 C CA . ILE A 0 51 . -7.787 -0.349 11.888 1.00 95.87 51 A 1 ATOM 407 C C . ILE A 0 51 . -6.980 0.686 11.114 1.00 95.87 51 A 1 ATOM 408 C CB . ILE A 0 51 . -8.463 -1.401 10.979 1.00 95.87 51 A 1 ATOM 409 O O . ILE A 0 51 . -7.535 1.604 10.510 1.00 95.87 51 A 1 ATOM 410 C CG1 . ILE A 0 51 . -9.204 -2.432 11.861 1.00 95.87 51 A 1 ATOM 411 C CG2 . ILE A 0 51 . -7.409 -2.103 10.107 1.00 95.87 51 A 1 ATOM 412 C CD1 . ILE A 0 51 . -9.779 -3.649 11.133 1.00 95.87 51 A 1 ATOM 413 N N . PHE A 0 52 . -5.662 0.517 11.117 1.00 94.74 52 A 1 ATOM 414 C CA . PHE A 0 52 . -4.700 1.448 10.542 1.00 94.74 52 A 1 ATOM 415 C C . PHE A 0 52 . -3.735 0.727 9.611 1.00 94.74 52 A 1 ATOM 416 C CB . PHE A 0 52 . -3.904 2.141 11.656 1.00 94.74 52 A 1 ATOM 417 O O . PHE A 0 52 . -3.441 -0.452 9.810 1.00 94.74 52 A 1 ATOM 418 C CG . PHE A 0 52 . -4.747 2.763 12.746 1.00 94.74 52 A 1 ATOM 419 C CD1 . PHE A 0 52 . -5.072 4.129 12.695 1.00 94.74 52 A 1 ATOM 420 C CD2 . PHE A 0 52 . -5.186 1.973 13.826 1.00 94.74 52 A 1 ATOM 421 C CE1 . PHE A 0 52 . -5.816 4.708 13.735 1.00 94.74 52 A 1 ATOM 422 C CE2 . PHE A 0 52 . -5.942 2.547 14.857 1.00 94.74 52 A 1 ATOM 423 C CZ . PHE A 0 52 . -6.244 3.916 14.819 1.00 94.74 52 A 1 ATOM 424 N N . VAL A 0 53 . -3.182 1.459 8.649 1.00 94.63 53 A 1 ATOM 425 C CA . VAL A 0 53 . -1.993 1.053 7.894 1.00 94.63 53 A 1 ATOM 426 C C . VAL A 0 53 . -0.884 2.071 8.128 1.00 94.63 53 A 1 ATOM 427 C CB . VAL A 0 53 . -2.319 0.857 6.401 1.00 94.63 53 A 1 ATOM 428 O O . VAL A 0 53 . -1.098 3.272 7.979 1.00 94.63 53 A 1 ATOM 429 C CG1 . VAL A 0 53 . -1.082 0.838 5.495 1.00 94.63 53 A 1 ATOM 430 C CG2 . VAL A 0 53 . -3.026 -0.489 6.209 1.00 94.63 53 A 1 ATOM 431 N N . ALA A 0 54 . 0.303 1.578 8.472 1.00 92.91 54 A 1 ATOM 432 C CA . ALA A 0 54 . 1.561 2.317 8.398 1.00 92.91 54 A 1 ATOM 433 C C . ALA A 0 54 . 2.359 1.825 7.185 1.00 92.91 54 A 1 ATOM 434 C CB . ALA A 0 54 . 2.363 2.086 9.685 1.00 92.91 54 A 1 ATOM 435 O O . ALA A 0 54 . 2.262 0.649 6.840 1.00 92.91 54 A 1 ATOM 436 N N . LEU A 0 55 . 3.179 2.675 6.569 1.00 93.49 55 A 1 ATOM 437 C CA . LEU A 0 55 . 4.157 2.248 5.562 1.00 93.49 55 A 1 ATOM 438 C C . LEU A 0 55 . 5.552 2.423 6.153 1.00 93.49 55 A 1 ATOM 439 C CB . LEU A 0 55 . 3.972 3.032 4.254 1.00 93.49 55 A 1 ATOM 440 O O . LEU A 0 55 . 6.016 3.548 6.311 1.00 93.49 55 A 1 ATOM 441 C CG . LEU A 0 55 . 2.563 2.913 3.655 1.00 93.49 55 A 1 ATOM 442 C CD1 . LEU A 0 55 . 2.464 3.685 2.350 1.00 93.49 55 A 1 ATOM 443 C CD2 . LEU A 0 55 . 2.140 1.476 3.361 1.00 93.49 55 A 1 ATOM 444 N N . MET A 0 56 . 6.184 1.311 6.516 1.00 91.12 56 A 1 ATOM 445 C CA . MET A 0 56 . 7.457 1.310 7.236 1.00 91.12 56 A 1 ATOM 446 C C . MET A 0 56 . 8.612 1.095 6.255 1.00 91.12 56 A 1 ATOM 447 C CB . MET A 0 56 . 7.454 0.203 8.300 1.00 91.12 56 A 1 ATOM 448 O O . MET A 0 56 . 8.488 0.212 5.403 1.00 91.12 56 A 1 ATOM 449 C CG . MET A 0 56 . 6.336 0.353 9.341 1.00 91.12 56 A 1 ATOM 450 S SD . MET A 0 56 . 6.361 1.855 10.361 1.00 91.12 56 A 1 ATOM 451 C CE . MET A 0 56 . 7.894 1.599 11.299 1.00 91.12 56 A 1 ATOM 452 N N . PRO A 0 57 . 9.728 1.842 6.351 1.00 92.70 57 A 1 ATOM 453 C CA . PRO A 0 57 . 10.952 1.498 5.635 1.00 92.70 57 A 1 ATOM 454 C C . PRO A 0 57 . 11.367 0.063 5.969 1.00 92.70 57 A 1 ATOM 455 C CB . PRO A 0 57 . 12.020 2.497 6.098 1.00 92.70 57 A 1 ATOM 456 O O . PRO A 0 57 . 11.308 -0.340 7.131 1.00 92.70 57 A 1 ATOM 457 C CG . PRO A 0 57 . 11.221 3.662 6.676 1.00 92.70 57 A 1 ATOM 458 C CD . PRO A 0 57 . 9.934 3.015 7.183 1.00 92.70 57 A 1 ATOM 459 N N . THR A 0 58 . 11.778 -0.711 4.968 1.00 92.70 58 A 1 ATOM 460 C CA . THR A 0 58 . 12.257 -2.086 5.203 1.00 92.70 58 A 1 ATOM 461 C C . THR A 0 58 . 13.732 -2.144 5.567 1.00 92.70 58 A 1 ATOM 462 C CB . THR A 0 58 . 12.038 -2.976 3.981 1.00 92.70 58 A 1 ATOM 463 O O . THR A 0 58 . 14.197 -3.153 6.085 1.00 92.70 58 A 1 ATOM 464 C CG2 . THR A 0 58 . 10.555 -3.055 3.614 1.00 92.70 58 A 1 ATOM 465 O OG1 . THR A 0 58 . 12.731 -2.463 2.866 1.00 92.70 58 A 1 ATOM 466 N N . ASP A 0 59 . 14.480 -1.093 5.240 1.00 93.30 59 A 1 ATOM 467 C CA . ASP A 0 59 . 15.921 -0.998 5.420 1.00 93.30 59 A 1 ATOM 468 C C . ASP A 0 59 . 16.379 0.472 5.405 1.00 93.30 59 A 1 ATOM 469 C CB . ASP A 0 59 . 16.620 -1.830 4.328 1.00 93.30 59 A 1 ATOM 470 O O . ASP A 0 59 . 15.572 1.400 5.327 1.00 93.30 59 A 1 ATOM 471 C CG . ASP A 0 59 . 16.273 -1.375 2.911 1.00 93.30 59 A 1 ATOM 472 O OD1 . ASP A 0 59 . 16.591 -0.221 2.564 1.00 93.30 59 A 1 ATOM 473 O OD2 . ASP A 0 59 . 15.754 -2.201 2.130 1.00 93.30 59 A 1 ATOM 474 N N . GLU A 0 60 . 17.692 0.677 5.503 1.00 93.45 60 A 1 ATOM 475 C CA . GLU A 0 60 . 18.337 1.991 5.579 1.00 93.45 60 A 1 ATOM 476 C C . GLU A 0 60 . 18.962 2.440 4.247 1.00 93.45 60 A 1 ATOM 477 C CB . GLU A 0 60 . 19.391 1.992 6.692 1.00 93.45 60 A 1 ATOM 478 O O . GLU A 0 60 . 19.933 3.213 4.236 1.00 93.45 60 A 1 ATOM 479 C CG . GLU A 0 60 . 18.887 1.523 8.062 1.00 93.45 60 A 1 ATOM 480 C CD . GLU A 0 60 . 19.976 1.695 9.131 1.00 93.45 60 A 1 ATOM 481 O OE1 . GLU A 0 60 . 19.601 1.835 10.313 1.00 93.45 60 A 1 ATOM 482 O OE2 . GLU A 0 60 . 21.184 1.699 8.760 1.00 93.45 60 A 1 ATOM 483 N N . TRP A 0 61 . 18.459 1.938 3.116 1.00 96.32 61 A 1 ATOM 484 C CA . TRP A 0 61 . 19.069 2.147 1.809 1.00 96.32 61 A 1 ATOM 485 C C . TRP A 0 61 . 18.208 2.987 0.874 1.00 96.32 61 A 1 ATOM 486 C CB . TRP A 0 61 . 19.448 0.808 1.172 1.00 96.32 61 A 1 ATOM 487 O O . TRP A 0 61 . 16.984 2.889 0.802 1.00 96.32 61 A 1 ATOM 488 C CG . TRP A 0 61 . 20.325 -0.055 2.025 1.00 96.32 61 A 1 ATOM 489 C CD1 . TRP A 0 61 . 19.972 -1.255 2.532 1.00 96.32 61 A 1 ATOM 490 C CD2 . TRP A 0 61 . 21.666 0.216 2.535 1.00 96.32 61 A 1 ATOM 491 C CE2 . TRP A 0 61 . 22.060 -0.874 3.366 1.00 96.32 61 A 1 ATOM 492 C CE3 . TRP A 0 61 . 22.591 1.271 2.379 1.00 96.32 61 A 1 ATOM 493 N NE1 . TRP A 0 61 . 20.989 -1.741 3.329 1.00 96.32 61 A 1 ATOM 494 C CH2 . TRP A 0 61 . 24.206 0.152 3.826 1.00 96.32 61 A 1 ATOM 495 C CZ2 . TRP A 0 61 . 23.304 -0.909 4.013 1.00 96.32 61 A 1 ATOM 496 C CZ3 . TRP A 0 61 . 23.852 1.237 3.005 1.00 96.32 61 A 1 ATOM 497 N N . ARG A 0 62 . 18.910 3.786 0.074 1.00 97.43 62 A 1 ATOM 498 C CA . ARG A 0 62 . 18.375 4.392 -1.136 1.00 97.43 62 A 1 ATOM 499 C C . ARG A 0 62 . 18.759 3.524 -2.319 1.00 97.43 62 A 1 ATOM 500 C CB . ARG A 0 62 . 18.899 5.821 -1.249 1.00 97.43 62 A 1 ATOM 501 O O . ARG A 0 62 . 19.910 3.103 -2.444 1.00 97.43 62 A 1 ATOM 502 C CG . ARG A 0 62 . 18.292 6.542 -2.453 1.00 97.43 62 A 1 ATOM 503 C CD . ARG A 0 62 . 18.745 7.998 -2.417 1.00 97.43 62 A 1 ATOM 504 N NE . ARG A 0 62 . 18.206 8.761 -3.552 1.00 97.43 62 A 1 ATOM 505 N NH1 . ARG A 0 62 . 19.775 8.153 -5.111 1.00 97.43 62 A 1 ATOM 506 N NH2 . ARG A 0 62 . 18.088 9.496 -5.700 1.00 97.43 62 A 1 ATOM 507 C CZ . ARG A 0 62 . 18.689 8.797 -4.779 1.00 97.43 62 A 1 ATOM 508 N N . TYR A 0 63 . 17.823 3.313 -3.228 1.00 98.44 63 A 1 ATOM 509 C CA . TYR A 0 63 . 17.981 2.416 -4.361 1.00 98.44 63 A 1 ATOM 510 C C . TYR A 0 63 . 18.043 3.156 -5.701 1.00 98.44 63 A 1 ATOM 511 C CB . TYR A 0 63 . 16.862 1.371 -4.324 1.00 98.44 63 A 1 ATOM 512 O O . TYR A 0 63 . 17.738 4.342 -5.824 1.00 98.44 63 A 1 ATOM 513 C CG . TYR A 0 63 . 16.950 0.395 -3.170 1.00 98.44 63 A 1 ATOM 514 C CD1 . TYR A 0 63 . 17.582 -0.849 -3.367 1.00 98.44 63 A 1 ATOM 515 C CD2 . TYR A 0 63 . 16.397 0.714 -1.914 1.00 98.44 63 A 1 ATOM 516 C CE1 . TYR A 0 63 . 17.671 -1.766 -2.304 1.00 98.44 63 A 1 ATOM 517 C CE2 . TYR A 0 63 . 16.470 -0.214 -0.856 1.00 98.44 63 A 1 ATOM 518 O OH . TYR A 0 63 . 17.203 -2.374 -0.056 1.00 98.44 63 A 1 ATOM 519 C CZ . TYR A 0 63 . 17.113 -1.454 -1.048 1.00 98.44 63 A 1 ATOM 520 N N . LYS A 0 64 . 18.450 2.435 -6.741 1.00 98.02 64 A 1 ATOM 521 C CA . LYS A 0 64 . 18.243 2.796 -8.145 1.00 98.02 64 A 1 ATOM 522 C C . LYS A 0 64 . 17.911 1.540 -8.938 1.00 98.02 64 A 1 ATOM 523 C CB . LYS A 0 64 . 19.459 3.552 -8.711 1.00 98.02 64 A 1 ATOM 524 O O . LYS A 0 64 . 18.389 0.457 -8.601 1.00 98.02 64 A 1 ATOM 525 C CG . LYS A 0 64 . 20.736 2.699 -8.771 1.00 98.02 64 A 1 ATOM 526 C CD . LYS A 0 64 . 21.940 3.517 -9.248 1.00 98.02 64 A 1 ATOM 527 C CE . LYS A 0 64 . 23.189 2.628 -9.249 1.00 98.02 64 A 1 ATOM 528 N NZ . LYS A 0 64 . 24.398 3.380 -9.675 1.00 98.02 64 A 1 ATOM 529 N N . PHE A 0 65 . 17.138 1.688 -10.003 1.00 97.84 65 A 1 ATOM 530 C CA . PHE A 0 65 . 16.910 0.600 -10.942 1.00 97.84 65 A 1 ATOM 531 C C . PHE A 0 65 . 17.969 0.664 -12.044 1.00 97.84 65 A 1 ATOM 532 C CB . PHE A 0 65 . 15.487 0.690 -11.478 1.00 97.84 65 A 1 ATOM 533 O O . PHE A 0 65 . 18.155 1.699 -12.681 1.00 97.84 65 A 1 ATOM 534 C CG . PHE A 0 65 . 15.009 -0.594 -12.121 1.00 97.84 65 A 1 ATOM 535 C CD1 . PHE A 0 65 . 14.892 -0.698 -13.519 1.00 97.84 65 A 1 ATOM 536 C CD2 . PHE A 0 65 . 14.653 -1.685 -11.307 1.00 97.84 65 A 1 ATOM 537 C CE1 . PHE A 0 65 . 14.419 -1.889 -14.097 1.00 97.84 65 A 1 ATOM 538 C CE2 . PHE A 0 65 . 14.180 -2.875 -11.884 1.00 97.84 65 A 1 ATOM 539 C CZ . PHE A 0 65 . 14.062 -2.976 -13.280 1.00 97.84 65 A 1 ATOM 540 N N . SER A 0 66 . 18.726 -0.413 -12.234 1.00 97.43 66 A 1 ATOM 541 C CA . SER A 0 66 . 19.759 -0.490 -13.268 1.00 97.43 66 A 1 ATOM 542 C C . SER A 0 66 . 19.905 -1.920 -13.754 1.00 97.43 66 A 1 ATOM 543 C CB . SER A 0 66 . 21.098 0.029 -12.740 1.00 97.43 66 A 1 ATOM 544 O O . SER A 0 66 . 19.955 -2.850 -12.952 1.00 97.43 66 A 1 ATOM 545 O OG . SER A 0 66 . 22.081 -0.077 -13.757 1.00 97.43 66 A 1 ATOM 546 N N . SER A 0 67 . 20.001 -2.096 -15.074 1.00 95.23 67 A 1 ATOM 547 C CA . SER A 0 67 . 20.153 -3.414 -15.709 1.00 95.23 67 A 1 ATOM 548 C C . SER A 0 67 . 19.048 -4.404 -15.307 1.00 95.23 67 A 1 ATOM 549 C CB . SER A 0 67 . 21.562 -3.972 -15.460 1.00 95.23 67 A 1 ATOM 550 O O . SER A 0 67 . 19.318 -5.560 -14.992 1.00 95.23 67 A 1 ATOM 551 O OG . SER A 0 67 . 22.539 -2.994 -15.767 1.00 95.23 67 A 1 ATOM 552 N N . GLY A 0 68 . 17.796 -3.931 -15.267 1.00 94.59 68 A 1 ATOM 553 C CA . GLY A 0 68 . 16.622 -4.764 -14.983 1.00 94.59 68 A 1 ATOM 554 C C . GLY A 0 68 . 16.447 -5.180 -13.519 1.00 94.59 68 A 1 ATOM 555 O O . GLY A 0 68 . 15.644 -6.070 -13.247 1.00 94.59 68 A 1 ATOM 556 N N . ARG A 0 69 . 17.184 -4.573 -12.580 1.00 96.59 69 A 1 ATOM 557 C CA . ARG A 0 69 . 17.096 -4.891 -11.149 1.00 96.59 69 A 1 ATOM 558 C C . ARG A 0 69 . 17.269 -3.667 -10.254 1.00 96.59 69 A 1 ATOM 559 C CB . ARG A 0 69 . 18.103 -6.003 -10.807 1.00 96.59 69 A 1 ATOM 560 O O . ARG A 0 69 . 17.931 -2.694 -10.618 1.00 96.59 69 A 1 ATOM 561 C CG . ARG A 0 69 . 19.566 -5.568 -10.976 1.00 96.59 69 A 1 ATOM 562 C CD . ARG A 0 69 . 20.515 -6.722 -10.653 1.00 96.59 69 A 1 ATOM 563 N NE . ARG A 0 69 . 21.881 -6.233 -10.395 1.00 96.59 69 A 1 ATOM 564 N NH1 . ARG A 0 69 . 22.910 -8.282 -10.321 1.00 96.59 69 A 1 ATOM 565 N NH2 . ARG A 0 69 . 24.086 -6.445 -9.856 1.00 96.59 69 A 1 ATOM 566 C CZ . ARG A 0 69 . 22.949 -6.985 -10.195 1.00 96.59 69 A 1 ATOM 567 N N . TRP A 0 70 . 16.720 -3.759 -9.048 1.00 97.96 70 A 1 ATOM 568 C CA . TRP A 0 70 . 16.952 -2.802 -7.972 1.00 97.96 70 A 1 ATOM 569 C C . TRP A 0 70 . 18.327 -3.033 -7.338 1.00 97.96 70 A 1 ATOM 570 C CB . TRP A 0 70 . 15.802 -2.909 -6.965 1.00 97.96 70 A 1 ATOM 571 O O . TRP A 0 70 . 18.684 -4.158 -6.995 1.00 97.96 70 A 1 ATOM 572 C CG . TRP A 0 70 . 14.525 -2.323 -7.483 1.00 97.96 70 A 1 ATOM 573 C CD1 . TRP A 0 70 . 13.454 -2.980 -7.989 1.00 97.96 70 A 1 ATOM 574 C CD2 . TRP A 0 70 . 14.189 -0.912 -7.560 1.00 97.96 70 A 1 ATOM 575 C CE2 . TRP A 0 70 . 12.892 -0.770 -8.126 1.00 97.96 70 A 1 ATOM 576 C CE3 . TRP A 0 70 . 14.885 0.262 -7.223 1.00 97.96 70 A 1 ATOM 577 N NE1 . TRP A 0 70 . 12.491 -2.063 -8.384 1.00 97.96 70 A 1 ATOM 578 C CH2 . TRP A 0 70 . 13.013 1.639 -7.929 1.00 97.96 70 A 1 ATOM 579 C CZ2 . TRP A 0 70 . 12.312 0.489 -8.331 1.00 97.96 70 A 1 ATOM 580 C CZ3 . TRP A 0 70 . 14.294 1.526 -7.368 1.00 97.96 70 A 1 ATOM 581 N N . VAL A 0 71 . 19.121 -1.969 -7.208 1.00 97.77 71 A 1 ATOM 582 C CA . VAL A 0 71 . 20.436 -1.996 -6.551 1.00 97.77 71 A 1 ATOM 583 C C . VAL A 0 71 . 20.560 -0.845 -5.563 1.00 97.77 71 A 1 ATOM 584 C CB . VAL A 0 71 . 21.612 -1.981 -7.552 1.00 97.77 71 A 1 ATOM 585 O O . VAL A 0 71 . 19.997 0.229 -5.782 1.00 97.77 71 A 1 ATOM 586 C CG1 . VAL A 0 71 . 21.561 -3.171 -8.516 1.00 97.77 71 A 1 ATOM 587 C CG2 . VAL A 0 71 . 21.705 -0.703 -8.396 1.00 97.77 71 A 1 ATOM 588 N N . VAL A 0 72 . 21.329 -1.052 -4.495 1.00 98.12 72 A 1 ATOM 589 C CA . VAL A 0 72 . 21.652 0.009 -3.536 1.00 98.12 72 A 1 ATOM 590 C C . VAL A 0 72 . 22.444 1.111 -4.249 1.00 98.12 72 A 1 ATOM 591 C CB . VAL A 0 72 . 22.407 -0.549 -2.313 1.00 98.12 72 A 1 ATOM 592 O O . VAL A 0 72 . 23.431 0.854 -4.940 1.00 98.12 72 A 1 ATOM 593 C CG1 . VAL A 0 72 . 22.805 0.561 -1.333 1.00 98.12 72 A 1 ATOM 594 C CG2 . VAL A 0 72 . 21.535 -1.564 -1.560 1.00 98.12 72 A 1 ATOM 595 N N . ALA A 0 73 . 21.980 2.348 -4.106 1.00 97.09 73 A 1 ATOM 596 C CA . ALA A 0 73 . 22.618 3.556 -4.617 1.00 97.09 73 A 1 ATOM 597 C C . ALA A 0 73 . 23.373 4.324 -3.520 1.00 97.09 73 A 1 ATOM 598 C CB . ALA A 0 73 . 21.536 4.431 -5.261 1.00 97.09 73 A 1 ATOM 599 O O . ALA A 0 73 . 24.264 5.107 -3.838 1.00 97.09 73 A 1 ATOM 600 N N . GLY A 0 74 . 23.014 4.113 -2.253 1.00 96.62 74 A 1 ATOM 601 C CA . GLY A 0 74 . 23.624 4.763 -1.099 1.00 96.62 74 A 1 ATOM 602 C C . GLY A 0 74 . 22.768 4.599 0.153 1.00 96.62 74 A 1 ATOM 603 O O . GLY A 0 74 . 21.801 3.837 0.159 1.00 96.62 74 A 1 ATOM 604 N N . ARG A 0 75 . 23.126 5.327 1.213 1.00 95.77 75 A 1 ATOM 605 C CA . ARG A 0 75 . 22.317 5.421 2.436 1.00 95.77 75 A 1 ATOM 606 C C . ARG A 0 75 . 20.985 6.118 2.163 1.00 95.77 75 A 1 ATOM 607 C CB . ARG A 0 75 . 23.113 6.162 3.527 1.00 95.77 75 A 1 ATOM 608 O O . ARG A 0 75 . 20.901 6.921 1.233 1.00 95.77 75 A 1 ATOM 609 C CG . ARG A 0 75 . 24.264 5.324 4.108 1.00 95.77 75 A 1 ATOM 610 C CD . ARG A 0 75 . 23.708 4.160 4.938 1.00 95.77 75 A 1 ATOM 611 N NE . ARG A 0 75 . 24.761 3.372 5.606 1.00 95.77 75 A 1 ATOM 612 N NH1 . ARG A 0 75 . 23.298 2.167 6.901 1.00 95.77 75 A 1 ATOM 613 N NH2 . ARG A 0 75 . 25.500 1.864 7.151 1.00 95.77 75 A 1 ATOM 614 C CZ . ARG A 0 75 . 24.517 2.469 6.545 1.00 95.77 75 A 1 ATOM 615 N N . ALA A 0 76 . 19.977 5.788 2.967 1.00 91.26 76 A 1 ATOM 616 C CA . ALA A 0 76 . 18.683 6.451 2.932 1.00 91.26 76 A 1 ATOM 617 C C . ALA A 0 76 . 18.832 7.974 3.071 1.00 91.26 76 A 1 ATOM 618 C CB . ALA A 0 76 . 17.777 5.872 4.026 1.00 91.26 76 A 1 ATOM 619 O O . ALA A 0 76 . 19.728 8.466 3.765 1.00 91.26 76 A 1 ATOM 620 N N . ASP A 0 77 . 17.947 8.711 2.404 1.00 87.37 77 A 1 ATOM 621 C CA . ASP A 0 77 . 17.945 10.170 2.469 1.00 87.37 77 A 1 ATOM 622 C C . ASP A 0 77 . 17.681 10.636 3.918 1.00 87.37 77 A 1 ATOM 623 C CB . ASP A 0 77 . 16.908 10.767 1.500 1.00 87.37 77 A 1 ATOM 624 O O . ASP A 0 77 . 16.899 10.002 4.640 1.00 87.37 77 A 1 ATOM 625 C CG . ASP A 0 77 . 17.264 10.621 0.011 1.00 87.37 77 A 1 ATOM 626 O OD1 . ASP A 0 77 . 18.464 10.556 -0.334 1.00 87.37 77 A 1 ATOM 627 O OD2 . ASP A 0 77 . 16.319 10.597 -0.812 1.00 87.37 77 A 1 ATOM 628 N N . PRO A 0 78 . 18.282 11.754 4.374 1.00 84.04 78 A 1 ATOM 629 C CA . PRO A 0 78 . 17.988 12.310 5.691 1.00 84.04 78 A 1 ATOM 630 C C . PRO A 0 78 . 16.478 12.502 5.889 1.00 84.04 78 A 1 ATOM 631 C CB . PRO A 0 78 . 18.754 13.635 5.764 1.00 84.04 78 A 1 ATOM 632 O O . PRO A 0 78 . 15.806 13.105 5.055 1.00 84.04 78 A 1 ATOM 633 C CG . PRO A 0 78 . 19.913 13.423 4.792 1.00 84.04 78 A 1 ATOM 634 C CD . PRO A 0 78 . 19.299 12.549 3.701 1.00 84.04 78 A 1 ATOM 635 N N . GLY A 0 79 . 15.944 11.974 6.992 1.00 82.02 79 A 1 ATOM 636 C CA . GLY A 0 79 . 14.512 12.024 7.308 1.00 82.02 79 A 1 ATOM 637 C C . GLY A 0 79 . 13.677 10.857 6.767 1.00 82.02 79 A 1 ATOM 638 O O . GLY A 0 79 . 12.618 10.594 7.329 1.00 82.02 79 A 1 ATOM 639 N N . ALA A 0 80 . 14.164 10.081 5.788 1.00 78.26 80 A 1 ATOM 640 C CA . ALA A 0 80 . 13.423 8.937 5.237 1.00 78.26 80 A 1 ATOM 641 C C . ALA A 0 80 . 13.137 7.838 6.274 1.00 78.26 80 A 1 ATOM 642 C CB . ALA A 0 80 . 14.206 8.362 4.051 1.00 78.26 80 A 1 ATOM 643 O O . ALA A 0 80 . 12.136 7.131 6.171 1.00 78.26 80 A 1 ATOM 644 N N . LEU A 0 81 . 14.005 7.722 7.281 1.00 76.46 81 A 1 ATOM 645 C CA . LEU A 0 81 . 13.872 6.785 8.399 1.00 76.46 81 A 1 ATOM 646 C C . LEU A 0 81 . 13.249 7.424 9.645 1.00 76.46 81 A 1 ATOM 647 C CB . LEU A 0 81 . 15.248 6.177 8.723 1.00 76.46 81 A 1 ATOM 648 O O . LEU A 0 81 . 13.201 6.794 10.699 1.00 76.46 81 A 1 ATOM 649 C CG . LEU A 0 81 . 15.951 5.493 7.540 1.00 76.46 81 A 1 ATOM 650 C CD1 . LEU A 0 81 . 17.303 4.966 8.012 1.00 76.46 81 A 1 ATOM 651 C CD2 . LEU A 0 81 . 15.125 4.345 6.963 1.00 76.46 81 A 1 ATOM 652 N N . HIS A 0 82 . 12.817 8.688 9.574 1.00 71.64 82 A 1 ATOM 653 C CA . HIS A 0 82 . 12.301 9.358 10.756 1.00 71.64 82 A 1 ATOM 654 C C . HIS A 0 82 . 10.980 8.703 11.198 1.00 71.64 82 A 1 ATOM 655 C CB . HIS A 0 82 . 12.153 10.862 10.532 1.00 71.64 82 A 1 ATOM 656 O O . HIS A 0 82 . 10.046 8.618 10.397 1.00 71.64 82 A 1 ATOM 657 C CG . HIS A 0 82 . 11.927 11.575 11.837 1.00 71.64 82 A 1 ATOM 658 C CD2 . HIS A 0 82 . 12.884 11.923 12.751 1.00 71.64 82 A 1 ATOM 659 N ND1 . HIS A 0 82 . 10.719 11.939 12.373 1.00 71.64 82 A 1 ATOM 660 C CE1 . HIS A 0 82 . 10.944 12.508 13.567 1.00 71.64 82 A 1 ATOM 661 N NE2 . HIS A 0 82 . 12.249 12.509 13.847 1.00 71.64 82 A 1 ATOM 662 N N . PRO A 0 83 . 10.835 8.287 12.467 1.00 56.29 83 A 1 ATOM 663 C CA . PRO A 0 83 . 9.643 7.565 12.904 1.00 56.29 83 A 1 ATOM 664 C C . PRO A 0 83 . 8.343 8.364 12.759 1.00 56.29 83 A 1 ATOM 665 C CB . PRO A 0 83 . 9.913 7.189 14.357 1.00 56.29 83 A 1 ATOM 666 O O . PRO A 0 83 . 7.293 7.787 12.495 1.00 56.29 83 A 1 ATOM 667 C CG . PRO A 0 83 . 11.431 7.194 14.486 1.00 56.29 83 A 1 ATOM 668 C CD . PRO A 0 83 . 11.861 8.268 13.500 1.00 56.29 83 A 1 ATOM 669 N N . THR A 0 84 . 8.399 9.698 12.869 1.00 58.24 84 A 1 ATOM 670 C CA . THR A 0 84 . 7.216 10.552 12.645 1.00 58.24 84 A 1 ATOM 671 C C . THR A 0 84 . 6.917 10.813 11.166 1.00 58.24 84 A 1 ATOM 672 C CB . THR A 0 84 . 7.269 11.892 13.391 1.00 58.24 84 A 1 ATOM 673 O O . THR A 0 84 . 5.858 11.359 10.863 1.00 58.24 84 A 1 ATOM 674 C CG2 . THR A 0 84 . 7.689 11.768 14.856 1.00 58.24 84 A 1 ATOM 675 O OG1 . THR A 0 84 . 8.147 12.780 12.746 1.00 58.24 84 A 1 ATOM 676 N N . ALA A 0 85 . 7.810 10.427 10.244 1.00 55.64 85 A 1 ATOM 677 C CA . ALA A 0 85 . 7.516 10.450 8.810 1.00 55.64 85 A 1 ATOM 678 C C . ALA A 0 85 . 6.540 9.324 8.426 1.00 55.64 85 A 1 ATOM 679 C CB . ALA A 0 85 . 8.823 10.368 8.010 1.00 55.64 85 A 1 ATOM 680 O O . ALA A 0 85 . 5.757 9.476 7.490 1.00 55.64 85 A 1 ATOM 681 N N . CYS A 0 86 . 6.519 8.225 9.194 1.00 60.39 86 A 1 ATOM 682 C CA . CYS A 0 86 . 5.546 7.143 9.050 1.00 60.39 86 A 1 ATOM 683 C C . CYS A 0 86 . 4.168 7.590 9.560 1.00 60.39 86 A 1 ATOM 684 C CB . CYS A 0 86 . 6.053 5.889 9.779 1.00 60.39 86 A 1 ATOM 685 O O . CYS A 0 86 . 3.746 7.241 10.664 1.00 60.39 86 A 1 ATOM 686 S SG . CYS A 0 86 . 7.478 5.187 8.905 1.00 60.39 86 A 1 ATOM 687 N N . ARG A 0 87 . 3.446 8.383 8.759 1.00 72.68 87 A 1 ATOM 688 C CA . ARG A 0 87 . 2.051 8.716 9.063 1.00 72.68 87 A 1 ATOM 689 C C . ARG A 0 87 . 1.194 7.452 9.003 1.00 72.68 87 A 1 ATOM 690 C CB . ARG A 0 87 . 1.501 9.826 8.155 1.00 72.68 87 A 1 ATOM 691 O O . ARG A 0 87 . 1.224 6.703 8.027 1.00 72.68 87 A 1 ATOM 692 C CG . ARG A 0 87 . 2.201 11.178 8.381 1.00 72.68 87 A 1 ATOM 693 C CD . ARG A 0 87 . 1.270 12.322 7.953 1.00 72.68 87 A 1 ATOM 694 N NE . ARG A 0 87 . 1.921 13.647 7.983 1.00 72.68 87 A 1 ATOM 695 N NH1 . ARG A 0 87 . 1.636 14.176 10.207 1.00 72.68 87 A 1 ATOM 696 N NH2 . ARG A 0 87 . 2.437 15.705 8.786 1.00 72.68 87 A 1 ATOM 697 C CZ . ARG A 0 87 . 2.002 14.494 8.995 1.00 72.68 87 A 1 ATOM 698 N N . LEU A 0 88 . 0.425 7.231 10.064 1.00 84.94 88 A 1 ATOM 699 C CA . LEU A 0 88 . -0.604 6.201 10.117 1.00 84.94 88 A 1 ATOM 700 C C . LEU A 0 88 . -1.811 6.668 9.315 1.00 84.94 88 A 1 ATOM 701 C CB . LEU A 0 88 . -1.014 5.945 11.577 1.00 84.94 88 A 1 ATOM 702 O O . LEU A 0 88 . -2.293 7.780 9.510 1.00 84.94 88 A 1 ATOM 703 C CG . LEU A 0 88 . 0.114 5.370 12.442 1.00 84.94 88 A 1 ATOM 704 C CD1 . LEU A 0 88 . -0.279 5.446 13.907 1.00 84.94 88 A 1 ATOM 705 C CD2 . LEU A 0 88 . 0.391 3.913 12.089 1.00 84.94 88 A 1 ATOM 706 N N . TYR A 0 89 . -2.335 5.796 8.465 1.00 91.99 89 A 1 ATOM 707 C CA . TYR A 0 89 . -3.602 6.017 7.789 1.00 91.99 89 A 1 ATOM 708 C C . TYR A 0 89 . -4.689 5.190 8.475 1.00 91.99 89 A 1 ATOM 709 C CB . TYR A 0 89 . -3.436 5.695 6.306 1.00 91.99 89 A 1 ATOM 710 O O . TYR A 0 89 . -4.658 3.956 8.437 1.00 91.99 89 A 1 ATOM 711 C CG . TYR A 0 89 . -4.677 5.984 5.497 1.00 91.99 89 A 1 ATOM 712 C CD1 . TYR A 0 89 . -5.672 5.000 5.374 1.00 91.99 89 A 1 ATOM 713 C CD2 . TYR A 0 89 . -4.859 7.252 4.915 1.00 91.99 89 A 1 ATOM 714 C CE1 . TYR A 0 89 . -6.842 5.267 4.638 1.00 91.99 89 A 1 ATOM 715 C CE2 . TYR A 0 89 . -6.036 7.532 4.197 1.00 91.99 89 A 1 ATOM 716 O OH . TYR A 0 89 . -8.160 6.809 3.361 1.00 91.99 89 A 1 ATOM 717 C CZ . TYR A 0 89 . -7.026 6.537 4.056 1.00 91.99 89 A 1 ATOM 718 N N . ALA A 0 90 . -5.649 5.861 9.112 1.00 92.83 90 A 1 ATOM 719 C CA . ALA A 0 90 . -6.823 5.207 9.679 1.00 92.83 90 A 1 ATOM 720 C C . ALA A 0 90 . -7.790 4.804 8.560 1.00 92.83 90 A 1 ATOM 721 C CB . ALA A 0 90 . -7.491 6.136 10.697 1.00 92.83 90 A 1 ATOM 722 O O . ALA A 0 90 . -8.090 5.598 7.668 1.00 92.83 90 A 1 ATOM 723 N N . HIS A 0 91 . -8.301 3.573 8.604 1.00 95.32 91 A 1 ATOM 724 C CA . HIS A 0 91 . -9.336 3.155 7.665 1.00 95.32 91 A 1 ATOM 725 C C . HIS A 0 91 . -10.591 4.031 7.861 1.00 95.32 91 A 1 ATOM 726 C CB . HIS A 0 91 . -9.649 1.668 7.851 1.00 95.32 91 A 1 ATOM 727 O O . HIS A 0 91 . -10.968 4.240 9.015 1.00 95.32 91 A 1 ATOM 728 C CG . HIS A 0 91 . -10.557 1.120 6.774 1.00 95.32 91 A 1 ATOM 729 C CD2 . HIS A 0 91 . -10.159 0.418 5.669 1.00 95.32 91 A 1 ATOM 730 N ND1 . HIS A 0 91 . -11.928 1.248 6.691 1.00 95.32 91 A 1 ATOM 731 C CE1 . HIS A 0 91 . -12.341 0.641 5.565 1.00 95.32 91 A 1 ATOM 732 N NE2 . HIS A 0 91 . -11.294 0.112 4.909 1.00 95.32 91 A 1 ATOM 733 N N . PRO A 0 92 . -11.267 4.489 6.788 1.00 93.49 92 A 1 ATOM 734 C CA . PRO A 0 92 . -12.410 5.408 6.872 1.00 93.49 92 A 1 ATOM 735 C C . PRO A 0 92 . -13.552 4.937 7.774 1.00 93.49 92 A 1 ATOM 736 C CB . PRO A 0 92 . -12.908 5.548 5.432 1.00 93.49 92 A 1 ATOM 737 O O . PRO A 0 92 . -14.165 5.738 8.468 1.00 93.49 92 A 1 ATOM 738 C CG . PRO A 0 92 . -11.636 5.349 4.612 1.00 93.49 92 A 1 ATOM 739 C CD . PRO A 0 92 . -10.882 4.293 5.398 1.00 93.49 92 A 1 ATOM 740 N N . ASP A 0 93 . -13.794 3.627 7.788 1.00 95.03 93 A 1 ATOM 741 C CA . ASP A 0 93 . -14.826 3.009 8.628 1.00 95.03 93 A 1 ATOM 742 C C . ASP A 0 93 . -14.425 2.925 10.113 1.00 95.03 93 A 1 ATOM 743 C CB . ASP A 0 93 . -15.184 1.612 8.086 1.00 95.03 93 A 1 ATOM 744 O O . ASP A 0 93 . -15.199 2.435 10.927 1.00 95.03 93 A 1 ATOM 745 C CG . ASP A 0 93 . -15.640 1.580 6.621 1.00 95.03 93 A 1 ATOM 746 O OD1 . ASP A 0 93 . -15.929 2.650 6.047 1.00 95.03 93 A 1 ATOM 747 O OD2 . ASP A 0 93 . -15.602 0.472 6.042 1.00 95.03 93 A 1 ATOM 748 N N . SER A 0 94 . -13.217 3.351 10.496 1.00 95.03 94 A 1 ATOM 749 C CA . SER A 0 94 . -12.795 3.331 11.898 1.00 95.03 94 A 1 ATOM 750 C C . SER A 0 94 . -13.438 4.473 12.703 1.00 95.03 94 A 1 ATOM 751 C CB . SER A 0 94 . -11.277 3.430 12.064 1.00 95.03 94 A 1 ATOM 752 O O . SER A 0 94 . -13.394 5.621 12.258 1.00 95.03 94 A 1 ATOM 753 O OG . SER A 0 94 . -10.615 2.360 11.422 1.00 95.03 94 A 1 ATOM 754 N N . PRO A 0 95 . -13.909 4.210 13.936 1.00 94.96 95 A 1 ATOM 755 C CA . PRO A 0 95 . -14.047 2.893 14.554 1.00 94.96 95 A 1 ATOM 756 C C . PRO A 0 95 . -15.313 2.155 14.085 1.00 94.96 95 A 1 ATOM 757 C CB . PRO A 0 95 . -14.086 3.182 16.049 1.00 94.96 95 A 1 ATOM 758 O O . PRO A 0 95 . -16.363 2.761 13.895 1.00 94.96 95 A 1 ATOM 759 C CG . PRO A 0 95 . -14.808 4.525 16.128 1.00 94.96 95 A 1 ATOM 760 C CD . PRO A 0 95 . -14.333 5.248 14.867 1.00 94.96 95 A 1 ATOM 761 N N . ALA A 0 96 . -15.235 0.827 13.996 1.00 95.86 96 A 1 ATOM 762 C CA . ALA A 0 96 . -16.387 -0.033 13.723 1.00 95.86 96 A 1 ATOM 763 C C . ALA A 0 96 . -16.385 -1.272 14.621 1.00 95.86 96 A 1 ATOM 764 C CB . ALA A 0 96 . -16.426 -0.438 12.244 1.00 95.86 96 A 1 ATOM 765 O O . ALA A 0 96 . -15.353 -1.665 15.173 1.00 95.86 96 A 1 ATOM 766 N N . SER A 0 97 . -17.542 -1.922 14.740 1.00 96.53 97 A 1 ATOM 767 C CA . SER A 0 97 . -17.645 -3.186 15.467 1.00 96.53 97 A 1 ATOM 768 C C . SER A 0 97 . -16.887 -4.310 14.757 1.00 96.53 97 A 1 ATOM 769 C CB . SER A 0 97 . -19.103 -3.585 15.704 1.00 96.53 97 A 1 ATOM 770 O O . SER A 0 97 . -16.781 -4.329 13.526 1.00 96.53 97 A 1 ATOM 771 O OG . SER A 0 97 . -19.779 -3.812 14.478 1.00 96.53 97 A 1 ATOM 772 N N . GLY A 0 98 . -16.419 -5.309 15.511 1.00 97.09 98 A 1 ATOM 773 C CA . GLY A 0 98 . -15.809 -6.509 14.936 1.00 97.09 98 A 1 ATOM 774 C C . GLY A 0 98 . -16.738 -7.203 13.935 1.00 97.09 98 A 1 ATOM 775 O O . GLY A 0 98 . -16.280 -7.713 12.916 1.00 97.09 98 A 1 ATOM 776 N N . ARG A 0 99 . -18.061 -7.139 14.150 1.00 97.69 99 A 1 ATOM 777 C CA . ARG A 0 99 . -19.064 -7.643 13.200 1.00 97.69 99 A 1 ATOM 778 C C . ARG A 0 99 . -18.987 -6.947 11.841 1.00 97.69 99 A 1 ATOM 779 C CB . ARG A 0 99 . -20.460 -7.474 13.812 1.00 97.69 99 A 1 ATOM 780 O O . ARG A 0 99 . -19.097 -7.620 10.821 1.00 97.69 99 A 1 ATOM 781 C CG . ARG A 0 99 . -21.563 -8.121 12.957 1.00 97.69 99 A 1 ATOM 782 C CD . ARG A 0 99 . -22.956 -7.896 13.557 1.00 97.69 99 A 1 ATOM 783 N NE . ARG A 0 99 . -23.056 -8.405 14.938 1.00 97.69 99 A 1 ATOM 784 N NH1 . ARG A 0 99 . -25.319 -8.145 15.215 1.00 97.69 99 A 1 ATOM 785 N NH2 . ARG A 0 99 . -24.069 -8.842 16.929 1.00 97.69 99 A 1 ATOM 786 C CZ . ARG A 0 99 . -24.144 -8.469 15.682 1.00 97.69 99 A 1 ATOM 787 N N . LEU A 0 100 . -18.830 -5.623 11.819 1.00 97.70 100 A 1 ATOM 788 C CA . LEU A 0 100 . -18.719 -4.866 10.571 1.00 97.70 100 A 1 ATOM 789 C C . LEU A 0 100 . -17.390 -5.153 9.869 1.00 97.70 100 A 1 ATOM 790 C CB . LEU A 0 100 . -18.907 -3.364 10.843 1.00 97.70 100 A 1 ATOM 791 O O . LEU A 0 100 . -17.399 -5.433 8.672 1.00 97.70 100 A 1 ATOM 792 C CG . LEU A 0 100 . -20.345 -2.956 11.212 1.00 97.70 100 A 1 ATOM 793 C CD1 . LEU A 0 100 . -20.388 -1.464 11.539 1.00 97.70 100 A 1 ATOM 794 C CD2 . LEU A 0 100 . -21.347 -3.231 10.087 1.00 97.70 100 A 1 ATOM 795 N N . TRP A 0 101 . -16.282 -5.190 10.614 1.00 97.87 101 A 1 ATOM 796 C CA . TRP A 0 101 . -14.961 -5.505 10.061 1.00 97.87 101 A 1 ATOM 797 C C . TRP A 0 101 . -14.872 -6.900 9.439 1.00 97.87 101 A 1 ATOM 798 C CB . TRP A 0 101 . -13.902 -5.365 11.158 1.00 97.87 101 A 1 ATOM 799 O O . TRP A 0 101 . -14.220 -7.072 8.415 1.00 97.87 101 A 1 ATOM 800 C CG . TRP A 0 101 . -13.584 -3.959 11.541 1.00 97.87 101 A 1 ATOM 801 C CD1 . TRP A 0 101 . -13.678 -3.429 12.781 1.00 97.87 101 A 1 ATOM 802 C CD2 . TRP A 0 101 . -13.119 -2.879 10.676 1.00 97.87 101 A 1 ATOM 803 C CE2 . TRP A 0 101 . -12.926 -1.720 11.484 1.00 97.87 101 A 1 ATOM 804 C CE3 . TRP A 0 101 . -12.844 -2.761 9.294 1.00 97.87 101 A 1 ATOM 805 N NE1 . TRP A 0 101 . -13.269 -2.112 12.756 1.00 97.87 101 A 1 ATOM 806 C CH2 . TRP A 0 101 . -12.250 -0.414 9.580 1.00 97.87 101 A 1 ATOM 807 C CZ2 . TRP A 0 101 . -12.495 -0.504 10.954 1.00 97.87 101 A 1 ATOM 808 C CZ3 . TRP A 0 101 . -12.416 -1.536 8.749 1.00 97.87 101 A 1 ATOM 809 N N . MET A 0 102 . -15.539 -7.893 10.032 1.00 97.84 102 A 1 ATOM 810 C CA . MET A 0 102 . -15.536 -9.270 9.525 1.00 97.84 102 A 1 ATOM 811 C C . MET A 0 102 . -16.575 -9.525 8.417 1.00 97.84 102 A 1 ATOM 812 C CB . MET A 0 102 . -15.737 -10.252 10.687 1.00 97.84 102 A 1 ATOM 813 O O . MET A 0 102 . -16.596 -10.615 7.847 1.00 97.84 102 A 1 ATOM 814 C CG . MET A 0 102 . -14.603 -10.220 11.720 1.00 97.84 102 A 1 ATOM 815 S SD . MET A 0 102 . -14.712 -11.539 12.957 1.00 97.84 102 A 1 ATOM 816 C CE . MET A 0 102 . -16.156 -10.980 13.899 1.00 97.84 102 A 1 ATOM 817 N N . LYS A 0 103 . -17.456 -8.561 8.098 1.00 97.74 103 A 1 ATOM 818 C CA . LYS A 0 103 . -18.548 -8.757 7.122 1.00 97.74 103 A 1 ATOM 819 C C . LYS A 0 103 . -18.035 -8.949 5.692 1.00 97.74 103 A 1 ATOM 820 C CB . LYS A 0 103 . -19.523 -7.568 7.207 1.00 97.74 103 A 1 ATOM 821 O O . LYS A 0 103 . -18.622 -9.705 4.922 1.00 97.74 103 A 1 ATOM 822 C CG . LYS A 0 103 . -20.758 -7.749 6.308 1.00 97.74 103 A 1 ATOM 823 C CD . LYS A 0 103 . -21.707 -6.550 6.411 1.00 97.74 103 A 1 ATOM 824 C CE . LYS A 0 103 . -22.888 -6.747 5.453 1.00 97.74 103 A 1 ATOM 825 N NZ . LYS A 0 103 . -23.786 -5.566 5.442 1.00 97.74 103 A 1 ATOM 826 N N . GLN A 0 104 . -16.985 -8.226 5.317 1.00 96.65 104 A 1 ATOM 827 C CA . GLN A 0 104 . -16.408 -8.215 3.972 1.00 96.65 104 A 1 ATOM 828 C C . GLN A 0 104 . -14.953 -7.725 4.033 1.00 96.65 104 A 1 ATOM 829 C CB . GLN A 0 104 . -17.274 -7.327 3.055 1.00 96.65 104 A 1 ATOM 830 O O . GLN A 0 104 . -14.559 -7.163 5.054 1.00 96.65 104 A 1 ATOM 831 C CG . GLN A 0 104 . -17.245 -5.831 3.417 1.00 96.65 104 A 1 ATOM 832 C CD . GLN A 0 104 . -18.208 -5.001 2.574 1.00 96.65 104 A 1 ATOM 833 N NE2 . GLN A 0 104 . -18.022 -3.701 2.518 1.00 96.65 104 A 1 ATOM 834 O OE1 . GLN A 0 104 . -19.153 -5.489 1.973 1.00 96.65 104 A 1 ATOM 835 N N . PRO A 0 105 . -14.149 -7.884 2.965 1.00 97.78 105 A 1 ATOM 836 C CA . PRO A 0 105 . -12.806 -7.319 2.936 1.00 97.78 105 A 1 ATOM 837 C C . PRO A 0 105 . -12.823 -5.808 3.154 1.00 97.78 105 A 1 ATOM 838 C CB . PRO A 0 105 . -12.215 -7.636 1.561 1.00 97.78 105 A 1 ATOM 839 O O . PRO A 0 105 . -13.537 -5.089 2.449 1.00 97.78 105 A 1 ATOM 840 C CG . PRO A 0 105 . -13.041 -8.827 1.118 1.00 97.78 105 A 1 ATOM 841 C CD . PRO A 0 105 . -14.417 -8.606 1.736 1.00 97.78 105 A 1 ATOM 842 N N . LEU A 0 106 . -11.987 -5.332 4.070 1.00 97.36 106 A 1 ATOM 843 C CA . LEU A 0 106 . -11.715 -3.907 4.235 1.00 97.36 106 A 1 ATOM 844 C C . LEU A 0 106 . -10.711 -3.441 3.175 1.00 97.36 106 A 1 ATOM 845 C CB . LEU A 0 106 . -11.319 -3.624 5.691 1.00 97.36 106 A 1 ATOM 846 O O . LEU A 0 106 . -9.885 -4.229 2.706 1.00 97.36 106 A 1 ATOM 847 C CG . LEU A 0 106 . -10.000 -4.262 6.167 1.00 97.36 106 A 1 ATOM 848 C CD1 . LEU A 0 106 . -8.793 -3.372 5.880 1.00 97.36 106 A 1 ATOM 849 C CD2 . LEU A 0 106 . -10.041 -4.463 7.676 1.00 97.36 106 A 1 ATOM 850 N N . SER A 0 107 . -10.788 -2.176 2.755 1.00 97.76 107 A 1 ATOM 851 C CA . SER A 0 107 . -10.040 -1.681 1.596 1.00 97.76 107 A 1 ATOM 852 C C . SER A 0 107 . -9.509 -0.266 1.783 1.00 97.76 107 A 1 ATOM 853 C CB . SER A 0 107 . -10.921 -1.731 0.345 1.00 97.76 107 A 1 ATOM 854 O O . SER A 0 107 . -10.259 0.707 1.789 1.00 97.76 107 A 1 ATOM 855 O OG . SER A 0 107 . -10.172 -1.348 -0.799 1.00 97.76 107 A 1 ATOM 856 N N . PHE A 0 108 . -8.185 -0.136 1.734 1.00 97.33 108 A 1 ATOM 857 C CA . PHE A 0 108 . -7.471 1.141 1.773 1.00 97.33 108 A 1 ATOM 858 C C . PHE A 0 108 . -7.379 1.816 0.391 1.00 97.33 108 A 1 ATOM 859 C CB . PHE A 0 108 . -6.105 0.912 2.424 1.00 97.33 108 A 1 ATOM 860 O O . PHE A 0 108 . -6.364 2.403 0.033 1.00 97.33 108 A 1 ATOM 861 C CG . PHE A 0 108 . -6.196 0.499 3.875 1.00 97.33 108 A 1 ATOM 862 C CD1 . PHE A 0 108 . -6.250 1.498 4.858 1.00 97.33 108 A 1 ATOM 863 C CD2 . PHE A 0 108 . -6.238 -0.857 4.248 1.00 97.33 108 A 1 ATOM 864 C CE1 . PHE A 0 108 . -6.341 1.160 6.217 1.00 97.33 108 A 1 ATOM 865 C CE2 . PHE A 0 108 . -6.330 -1.196 5.609 1.00 97.33 108 A 1 ATOM 866 C CZ . PHE A 0 108 . -6.395 -0.192 6.589 1.00 97.33 108 A 1 ATOM 867 N N . HIS A 0 109 . -8.438 1.745 -0.420 1.00 96.54 109 A 1 ATOM 868 C CA . HIS A 0 109 . -8.471 2.315 -1.777 1.00 96.54 109 A 1 ATOM 869 C C . HIS A 0 109 . -8.336 3.847 -1.820 1.00 96.54 109 A 1 ATOM 870 C CB . HIS A 0 109 . -9.757 1.867 -2.483 1.00 96.54 109 A 1 ATOM 871 O O . HIS A 0 109 . -7.994 4.406 -2.863 1.00 96.54 109 A 1 ATOM 872 C CG . HIS A 0 109 . -11.012 2.461 -1.900 1.00 96.54 109 A 1 ATOM 873 C CD2 . HIS A 0 109 . -11.768 3.449 -2.469 1.00 96.54 109 A 1 ATOM 874 N ND1 . HIS A 0 109 . -11.621 2.111 -0.711 1.00 96.54 109 A 1 ATOM 875 C CE1 . HIS A 0 109 . -12.725 2.865 -0.579 1.00 96.54 109 A 1 ATOM 876 N NE2 . HIS A 0 109 . -12.847 3.700 -1.622 1.00 96.54 109 A 1 ATOM 877 N N . ARG A 0 110 . -8.599 4.524 -0.697 1.00 95.32 110 A 1 ATOM 878 C CA . ARG A 0 110 . -8.482 5.982 -0.549 1.00 95.32 110 A 1 ATOM 879 C C . ARG A 0 110 . -7.119 6.437 -0.035 1.00 95.32 110 A 1 ATOM 880 C CB . ARG A 0 110 . -9.597 6.502 0.363 1.00 95.32 110 A 1 ATOM 881 O O . ARG A 0 110 . -6.828 7.625 -0.125 1.00 95.32 110 A 1 ATOM 882 C CG . ARG A 0 110 . -10.978 6.218 -0.229 1.00 95.32 110 A 1 ATOM 883 C CD . ARG A 0 110 . -12.085 6.743 0.673 1.00 95.32 110 A 1 ATOM 884 N NE . ARG A 0 110 . -12.119 8.209 0.686 1.00 95.32 110 A 1 ATOM 885 N NH1 . ARG A 0 110 . -14.114 8.431 1.787 1.00 95.32 110 A 1 ATOM 886 N NH2 . ARG A 0 110 . -13.073 10.202 0.911 1.00 95.32 110 A 1 ATOM 887 C CZ . ARG A 0 110 . -13.109 8.938 1.133 1.00 95.32 110 A 1 ATOM 888 N N . LEU A 0 111 . -6.282 5.514 0.442 1.00 95.24 111 A 1 ATOM 889 C CA . LEU A 0 111 . -4.925 5.818 0.882 1.00 95.24 111 A 1 ATOM 890 C C . LEU A 0 111 . -4.119 6.348 -0.310 1.00 95.24 111 A 1 ATOM 891 C CB . LEU A 0 111 . -4.328 4.560 1.535 1.00 95.24 111 A 1 ATOM 892 O O . LEU A 0 111 . -4.028 5.704 -1.361 1.00 95.24 111 A 1 ATOM 893 C CG . LEU A 0 111 . -2.952 4.732 2.210 1.00 95.24 111 A 1 ATOM 894 C CD1 . LEU A 0 111 . -2.697 3.515 3.101 1.00 95.24 111 A 1 ATOM 895 C CD2 . LEU A 0 111 . -1.804 4.809 1.201 1.00 95.24 111 A 1 ATOM 896 N N . LYS A 0 112 . -3.551 7.541 -0.138 1.00 96.07 112 A 1 ATOM 897 C CA . LYS A 0 112 . -2.724 8.230 -1.131 1.00 96.07 112 A 1 ATOM 898 C C . LYS A 0 112 . -1.299 8.400 -0.600 1.00 96.07 112 A 1 ATOM 899 C CB . LYS A 0 112 . -3.356 9.587 -1.468 1.00 96.07 112 A 1 ATOM 900 O O . LYS A 0 112 . -1.100 8.682 0.580 1.00 96.07 112 A 1 ATOM 901 C CG . LYS A 0 112 . -4.638 9.542 -2.325 1.00 96.07 112 A 1 ATOM 902 C CD . LYS A 0 112 . -5.347 10.908 -2.249 1.00 96.07 112 A 1 ATOM 903 C CE . LYS A 0 112 . -6.656 11.025 -3.041 1.00 96.07 112 A 1 ATOM 904 N NZ . LYS A 0 112 . -7.432 12.230 -2.618 1.00 96.07 112 A 1 ATOM 905 N N . LEU A 0 113 . -0.331 8.241 -1.499 1.00 95.91 113 A 1 ATOM 906 C CA . LEU A 0 113 . 1.095 8.429 -1.243 1.00 95.91 113 A 1 ATOM 907 C C . LEU A 0 113 . 1.568 9.753 -1.826 1.00 95.91 113 A 1 ATOM 908 C CB . LEU A 0 113 . 1.917 7.294 -1.869 1.00 95.91 113 A 1 ATOM 909 O O . LEU A 0 113 . 1.273 10.050 -2.988 1.00 95.91 113 A 1 ATOM 910 C CG . LEU A 0 113 . 1.433 5.869 -1.595 1.00 95.91 113 A 1 ATOM 911 C CD1 . LEU A 0 113 . 2.408 4.897 -2.254 1.00 95.91 113 A 1 ATOM 912 C CD2 . LEU A 0 113 . 1.371 5.579 -0.105 1.00 95.91 113 A 1 ATOM 913 N N . THR A 0 114 . 2.335 10.513 -1.055 1.00 94.46 114 A 1 ATOM 914 C CA . THR A 0 114 . 2.882 11.804 -1.476 1.00 94.46 114 A 1 ATOM 915 C C . THR A 0 114 . 4.384 11.882 -1.233 1.00 94.46 114 A 1 ATOM 916 C CB . THR A 0 114 . 2.123 12.961 -0.809 1.00 94.46 114 A 1 ATOM 917 O O . THR A 0 114 . 4.914 11.208 -0.355 1.00 94.46 114 A 1 ATOM 918 C CG2 . THR A 0 114 . 2.357 13.026 0.691 1.00 94.46 114 A 1 ATOM 919 O OG1 . THR A 0 114 . 2.532 14.203 -1.330 1.00 94.46 114 A 1 ATOM 920 N N . ASN A 0 115 . 5.078 12.712 -2.009 1.00 93.24 115 A 1 ATOM 921 C CA . ASN A 0 115 . 6.458 13.123 -1.721 1.00 93.24 115 A 1 ATOM 922 C C . ASN A 0 115 . 6.541 14.564 -1.185 1.00 93.24 115 A 1 ATOM 923 C CB . ASN A 0 115 . 7.340 12.891 -2.956 1.00 93.24 115 A 1 ATOM 924 O O . ASN A 0 115 . 7.637 15.100 -1.015 1.00 93.24 115 A 1 ATOM 925 C CG . ASN A 0 115 . 7.021 13.797 -4.134 1.00 93.24 115 A 1 ATOM 926 N ND2 . ASN A 0 115 . 7.867 13.795 -5.136 1.00 93.24 115 A 1 ATOM 927 O OD1 . ASN A 0 115 . 6.022 14.495 -4.206 1.00 93.24 115 A 1 ATOM 928 N N . ASN A 0 116 . 5.393 15.203 -0.935 1.00 92.23 116 A 1 ATOM 929 C CA . ASN A 0 116 . 5.334 16.497 -0.274 1.00 92.23 116 A 1 ATOM 930 C C . ASN A 0 116 . 5.607 16.324 1.227 1.00 92.23 116 A 1 ATOM 931 C CB . ASN A 0 116 . 3.962 17.143 -0.534 1.00 92.23 116 A 1 ATOM 932 O O . ASN A 0 116 . 4.742 15.874 1.969 1.00 92.23 116 A 1 ATOM 933 C CG . ASN A 0 116 . 3.854 18.518 0.101 1.00 92.23 116 A 1 ATOM 934 N ND2 . ASN A 0 116 . 2.658 19.036 0.239 1.00 92.23 116 A 1 ATOM 935 O OD1 . ASN A 0 116 . 4.845 19.143 0.451 1.00 92.23 116 A 1 ATOM 936 N N . GLN A 0 117 . 6.798 16.718 1.677 1.00 88.99 117 A 1 ATOM 937 C CA . GLN A 0 117 . 7.190 16.648 3.093 1.00 88.99 117 A 1 ATOM 938 C C . GLN A 0 117 . 6.330 17.534 4.006 1.00 88.99 117 A 1 ATOM 939 C CB . GLN A 0 117 . 8.675 17.015 3.221 1.00 88.99 117 A 1 ATOM 940 O O . GLN A 0 117 . 6.251 17.295 5.206 1.00 88.99 117 A 1 ATOM 941 C CG . GLN A 0 117 . 9.590 16.022 2.484 1.00 88.99 117 A 1 ATOM 942 C CD . GLN A 0 117 . 9.529 14.611 3.063 1.00 88.99 117 A 1 ATOM 943 N NE2 . GLN A 0 117 . 9.609 13.587 2.246 1.00 88.99 117 A 1 ATOM 944 O OE1 . GLN A 0 117 . 9.423 14.405 4.257 1.00 88.99 117 A 1 ATOM 945 N N . MET A 0 118 . 5.657 18.528 3.425 1.00 89.32 118 A 1 ATOM 946 C CA . MET A 0 118 . 4.768 19.454 4.123 1.00 89.32 118 A 1 ATOM 947 C C . MET A 0 118 . 3.291 19.110 3.874 1.00 89.32 118 A 1 ATOM 948 C CB . MET A 0 118 . 5.101 20.904 3.722 1.00 89.32 118 A 1 ATOM 949 O O . MET A 0 118 . 2.460 20.009 3.850 1.00 89.32 118 A 1 ATOM 950 C CG . MET A 0 118 . 6.592 21.255 3.818 1.00 89.32 118 A 1 ATOM 951 S SD . MET A 0 118 . 7.337 21.114 5.466 1.00 89.32 118 A 1 ATOM 952 C CE . MET A 0 118 . 7.079 22.797 6.082 1.00 89.32 118 A 1 ATOM 953 N N . ASP A 0 119 . 2.964 17.844 3.587 1.00 88.68 119 A 1 ATOM 954 C CA . ASP A 0 119 . 1.575 17.430 3.361 1.00 88.68 119 A 1 ATOM 955 C C . ASP A 0 119 . 0.711 17.654 4.610 1.00 88.68 119 A 1 ATOM 956 C CB . ASP A 0 119 . 1.509 15.972 2.896 1.00 88.68 119 A 1 ATOM 957 O O . ASP A 0 119 . 1.046 17.211 5.715 1.00 88.68 119 A 1 ATOM 958 C CG . ASP A 0 119 . 0.102 15.558 2.444 1.00 88.68 119 A 1 ATOM 959 O OD1 . ASP A 0 119 . -0.172 15.677 1.223 1.00 88.68 119 A 1 ATOM 960 O OD2 . ASP A 0 119 . -0.678 15.062 3.285 1.00 88.68 119 A 1 ATOM 961 N N . ASP A 0 120 . -0.407 18.338 4.386 1.00 88.52 120 A 1 ATOM 962 C CA . ASP A 0 120 . -1.447 18.705 5.343 1.00 88.52 120 A 1 ATOM 963 C C . ASP A 0 120 . -2.809 18.081 4.990 1.00 88.52 120 A 1 ATOM 964 C CB . ASP A 0 120 . -1.531 20.241 5.416 1.00 88.52 120 A 1 ATOM 965 O O . ASP A 0 120 . -3.805 18.385 5.639 1.00 88.52 120 A 1 ATOM 966 C CG . ASP A 0 120 . -1.942 20.926 4.099 1.00 88.52 120 A 1 ATOM 967 O OD1 . ASP A 0 120 . -1.856 20.281 3.022 1.00 88.52 120 A 1 ATOM 968 O OD2 . ASP A 0 120 . -2.268 22.132 4.162 1.00 88.52 120 A 1 ATOM 969 N N . LEU A 0 121 . -2.856 17.185 3.995 1.00 89.26 121 A 1 ATOM 970 C CA . LEU A 0 121 . -4.063 16.484 3.530 1.00 89.26 121 A 1 ATOM 971 C C . LEU A 0 121 . -4.187 15.067 4.119 1.00 89.26 121 A 1 ATOM 972 C CB . LEU A 0 121 . -4.066 16.455 1.990 1.00 89.26 121 A 1 ATOM 973 O O . LEU A 0 121 . -5.048 14.284 3.716 1.00 89.26 121 A 1 ATOM 974 C CG . LEU A 0 121 . -4.122 17.834 1.308 1.00 89.26 121 A 1 ATOM 975 C CD1 . LEU A 0 121 . -4.066 17.645 -0.212 1.00 89.26 121 A 1 ATOM 976 C CD2 . LEU A 0 121 . -5.402 18.603 1.644 1.00 89.26 121 A 1 ATOM 977 N N . GLY A 0 122 . -3.291 14.698 5.038 1.00 87.08 122 A 1 ATOM 978 C CA . GLY A 0 122 . -3.283 13.386 5.686 1.00 87.08 122 A 1 ATOM 979 C C . GLY A 0 122 . -2.789 12.244 4.788 1.00 87.08 122 A 1 ATOM 980 O O . GLY A 0 122 . -3.047 11.074 5.080 1.00 87.08 122 A 1 ATOM 981 N N . HIS A 0 123 . -2.082 12.544 3.696 1.00 91.14 123 A 1 ATOM 982 C CA . HIS A 0 123 . -1.454 11.517 2.870 1.00 91.14 123 A 1 ATOM 983 C C . HIS A 0 123 . -0.248 10.893 3.585 1.00 91.14 123 A 1 ATOM 984 C CB . HIS A 0 123 . -1.028 12.113 1.528 1.00 91.14 123 A 1 ATOM 985 O O . HIS A 0 123 . 0.399 11.515 4.433 1.00 91.14 123 A 1 ATOM 986 C CG . HIS A 0 123 . -2.127 12.730 0.705 1.00 91.14 123 A 1 ATOM 987 C CD2 . HIS A 0 123 . -3.421 12.310 0.578 1.00 91.14 123 A 1 ATOM 988 N ND1 . HIS A 0 123 . -1.991 13.866 -0.051 1.00 91.14 123 A 1 ATOM 989 C CE1 . HIS A 0 123 . -3.158 14.077 -0.682 1.00 91.14 123 A 1 ATOM 990 N NE2 . HIS A 0 123 . -4.052 13.125 -0.369 1.00 91.14 123 A 1 ATOM 991 N N . ILE A 0 124 . 0.113 9.663 3.204 1.00 92.24 124 A 1 ATOM 992 C CA . ILE A 0 124 . 1.363 9.071 3.690 1.00 92.24 124 A 1 ATOM 993 C C . ILE A 0 124 . 2.522 9.666 2.889 1.00 92.24 124 A 1 ATOM 994 C CB . ILE A 0 124 . 1.346 7.530 3.697 1.00 92.24 124 A 1 ATOM 995 O O . ILE A 0 124 . 2.621 9.472 1.673 1.00 92.24 124 A 1 ATOM 996 C CG1 . ILE A 0 124 . 0.151 7.021 4.539 1.00 92.24 124 A 1 ATOM 997 C CG2 . ILE A 0 124 . 2.687 7.038 4.277 1.00 92.24 124 A 1 ATOM 998 C CD1 . ILE A 0 124 . 0.120 5.503 4.740 1.00 92.24 124 A 1 ATOM 999 N N . VAL A 0 125 . 3.382 10.406 3.586 1.00 92.24 125 A 1 ATOM 1000 C CA . VAL A 0 125 . 4.583 11.035 3.032 1.00 92.24 125 A 1 ATOM 1001 C C . VAL A 0 125 . 5.697 9.999 2.948 1.00 92.24 125 A 1 ATOM 1002 C CB . VAL A 0 125 . 5.036 12.227 3.891 1.00 92.24 125 A 1 ATOM 1003 O O . VAL A 0 125 . 6.049 9.387 3.951 1.00 92.24 125 A 1 ATOM 1004 C CG1 . VAL A 0 125 . 6.252 12.923 3.271 1.00 92.24 125 A 1 ATOM 1005 C CG2 . VAL A 0 125 . 3.930 13.277 4.069 1.00 92.24 125 A 1 ATOM 1006 N N . LEU A 0 126 . 6.268 9.819 1.760 1.00 93.77 126 A 1 ATOM 1007 C CA . LEU A 0 126 . 7.371 8.893 1.516 1.00 93.77 126 A 1 ATOM 1008 C C . LEU A 0 126 . 8.506 9.582 0.759 1.00 93.77 126 A 1 ATOM 1009 C CB . LEU A 0 126 . 6.874 7.671 0.727 1.00 93.77 126 A 1 ATOM 1010 O O . LEU A 0 126 . 8.295 10.515 -0.022 1.00 93.77 126 A 1 ATOM 1011 C CG . LEU A 0 126 . 5.745 6.853 1.375 1.00 93.77 126 A 1 ATOM 1012 C CD1 . LEU A 0 126 . 5.363 5.724 0.417 1.00 93.77 126 A 1 ATOM 1013 C CD2 . LEU A 0 126 . 6.146 6.209 2.700 1.00 93.77 126 A 1 ATOM 1014 N N . HIS A 0 127 . 9.716 9.059 0.933 1.00 93.95 127 A 1 ATOM 1015 C CA . HIS A 0 127 . 10.848 9.415 0.089 1.00 93.95 127 A 1 ATOM 1016 C C . HIS A 0 127 . 10.878 8.507 -1.140 1.00 93.95 127 A 1 ATOM 1017 C CB . HIS A 0 127 . 12.153 9.372 0.888 1.00 93.95 127 A 1 ATOM 1018 O O . HIS A 0 127 . 10.717 7.291 -1.053 1.00 93.95 127 A 1 ATOM 1019 C CG . HIS A 0 127 . 12.279 10.534 1.838 1.00 93.95 127 A 1 ATOM 1020 C CD2 . HIS A 0 127 . 11.523 10.767 2.955 1.00 93.95 127 A 1 ATOM 1021 N ND1 . HIS A 0 127 . 13.195 11.558 1.745 1.00 93.95 127 A 1 ATOM 1022 C CE1 . HIS A 0 127 . 13.006 12.379 2.793 1.00 93.95 127 A 1 ATOM 1023 N NE2 . HIS A 0 127 . 11.986 11.942 3.545 1.00 93.95 127 A 1 ATOM 1024 N N . SER A 0 128 . 11.097 9.106 -2.310 1.00 95.71 128 A 1 ATOM 1025 C CA . SER A 0 128 . 11.286 8.347 -3.549 1.00 95.71 128 A 1 ATOM 1026 C C . SER A 0 128 . 12.567 7.512 -3.475 1.00 95.71 128 A 1 ATOM 1027 C CB . SER A 0 128 . 11.342 9.305 -4.738 1.00 95.71 128 A 1 ATOM 1028 O O . SER A 0 128 . 13.521 7.884 -2.796 1.00 95.71 128 A 1 ATOM 1029 O OG . SER A 0 128 . 11.309 8.604 -5.966 1.00 95.71 128 A 1 ATOM 1030 N N . MET A 0 129 . 12.614 6.417 -4.222 1.00 97.03 129 A 1 ATOM 1031 C CA . MET A 0 129 . 13.733 5.484 -4.340 1.00 97.03 129 A 1 ATOM 1032 C C . MET A 0 129 . 14.084 4.726 -3.049 1.00 97.03 129 A 1 ATOM 1033 C CB . MET A 0 129 . 14.941 6.178 -4.989 1.00 97.03 129 A 1 ATOM 1034 O O . MET A 0 129 . 15.234 4.335 -2.863 1.00 97.03 129 A 1 ATOM 1035 C CG . MET A 0 129 . 14.604 6.977 -6.256 1.00 97.03 129 A 1 ATOM 1036 S SD . MET A 0 129 . 13.751 6.061 -7.571 1.00 97.03 129 A 1 ATOM 1037 C CE . MET A 0 129 . 15.101 4.993 -8.129 1.00 97.03 129 A 1 ATOM 1038 N N . HIS A 0 130 . 13.103 4.501 -2.176 1.00 96.26 130 A 1 ATOM 1039 C CA . HIS A 0 130 . 13.233 3.707 -0.948 1.00 96.26 130 A 1 ATOM 1040 C C . HIS A 0 130 . 12.223 2.554 -0.951 1.00 96.26 130 A 1 ATOM 1041 C CB . HIS A 0 130 . 13.053 4.603 0.282 1.00 96.26 130 A 1 ATOM 1042 O O . HIS A 0 130 . 11.218 2.610 -1.670 1.00 96.26 130 A 1 ATOM 1043 C CG . HIS A 0 130 . 14.132 5.638 0.435 1.00 96.26 130 A 1 ATOM 1044 C CD2 . HIS A 0 130 . 15.158 5.633 1.340 1.00 96.26 130 A 1 ATOM 1045 N ND1 . HIS A 0 130 . 14.270 6.776 -0.322 1.00 96.26 130 A 1 ATOM 1046 C CE1 . HIS A 0 130 . 15.346 7.442 0.107 1.00 96.26 130 A 1 ATOM 1047 N NE2 . HIS A 0 130 . 15.922 6.789 1.125 1.00 96.26 130 A 1 ATOM 1048 N N . HIS A 0 131 . 12.505 1.514 -0.166 1.00 96.54 131 A 1 ATOM 1049 C CA . HIS A 0 131 . 11.678 0.315 -0.072 1.00 96.54 131 A 1 ATOM 1050 C C . HIS A 0 131 . 10.854 0.321 1.223 1.00 96.54 131 A 1 ATOM 1051 C CB . HIS A 0 131 . 12.574 -0.918 -0.219 1.00 96.54 131 A 1 ATOM 1052 O O . HIS A 0 131 . 11.381 0.562 2.310 1.00 96.54 131 A 1 ATOM 1053 C CG . HIS A 0 131 . 11.804 -2.193 -0.446 1.00 96.54 131 A 1 ATOM 1054 C CD2 . HIS A 0 131 . 11.087 -2.550 -1.554 1.00 96.54 131 A 1 ATOM 1055 N ND1 . HIS A 0 131 . 11.727 -3.244 0.426 1.00 96.54 131 A 1 ATOM 1056 C CE1 . HIS A 0 131 . 10.992 -4.214 -0.129 1.00 96.54 131 A 1 ATOM 1057 N NE2 . HIS A 0 131 . 10.563 -3.830 -1.342 1.00 96.54 131 A 1 ATOM 1058 N N . TYR A 0 132 . 9.548 0.089 1.092 1.00 95.71 132 A 1 ATOM 1059 C CA . TYR A 0 132 . 8.576 0.183 2.177 1.00 95.71 132 A 1 ATOM 1060 C C . TYR A 0 132 . 7.697 -1.063 2.238 1.00 95.71 132 A 1 ATOM 1061 C CB . TYR A 0 132 . 7.692 1.426 2.000 1.00 95.71 132 A 1 ATOM 1062 O O . TYR A 0 132 . 7.347 -1.631 1.206 1.00 95.71 132 A 1 ATOM 1063 C CG . TYR A 0 132 . 8.430 2.747 2.078 1.00 95.71 132 A 1 ATOM 1064 C CD1 . TYR A 0 132 . 8.649 3.354 3.327 1.00 95.71 132 A 1 ATOM 1065 C CD2 . TYR A 0 132 . 8.883 3.375 0.902 1.00 95.71 132 A 1 ATOM 1066 C CE1 . TYR A 0 132 . 9.347 4.573 3.412 1.00 95.71 132 A 1 ATOM 1067 C CE2 . TYR A 0 132 . 9.551 4.613 0.981 1.00 95.71 132 A 1 ATOM 1068 O OH . TYR A 0 132 . 10.464 6.389 2.330 1.00 95.71 132 A 1 ATOM 1069 C CZ . TYR A 0 132 . 9.804 5.204 2.237 1.00 95.71 132 A 1 ATOM 1070 N N . ALA A 0 133 . 7.274 -1.441 3.442 1.00 95.90 133 A 1 ATOM 1071 C CA . ALA A 0 133 . 6.298 -2.496 3.679 1.00 95.90 133 A 1 ATOM 1072 C C . ALA A 0 133 . 5.059 -1.943 4.411 1.00 95.90 133 A 1 ATOM 1073 C CB . ALA A 0 133 . 6.958 -3.642 4.446 1.00 95.90 133 A 1 ATOM 1074 O O . ALA A 0 133 . 5.196 -1.269 5.439 1.00 95.90 133 A 1 ATOM 1075 N N . PRO A 0 134 . 3.841 -2.220 3.913 1.00 96.21 134 A 1 ATOM 1076 C CA . PRO A 0 134 . 2.609 -1.935 4.634 1.00 96.21 134 A 1 ATOM 1077 C C . PRO A 0 134 . 2.456 -2.784 5.898 1.00 96.21 134 A 1 ATOM 1078 C CB . PRO A 0 134 . 1.463 -2.193 3.649 1.00 96.21 134 A 1 ATOM 1079 O O . PRO A 0 134 . 2.503 -4.010 5.849 1.00 96.21 134 A 1 ATOM 1080 C CG . PRO A 0 134 . 2.137 -2.153 2.280 1.00 96.21 134 A 1 ATOM 1081 C CD . PRO A 0 134 . 3.542 -2.663 2.563 1.00 96.21 134 A 1 ATOM 1082 N N . VAL A 0 135 . 2.181 -2.128 7.022 1.00 95.25 135 A 1 ATOM 1083 C CA . VAL A 0 135 . 1.899 -2.763 8.309 1.00 95.25 135 A 1 ATOM 1084 C C . VAL A 0 135 . 0.474 -2.428 8.729 1.00 95.25 135 A 1 ATOM 1085 C CB . VAL A 0 135 . 2.923 -2.349 9.379 1.00 95.25 135 A 1 ATOM 1086 O O . VAL A 0 135 . 0.168 -1.298 9.116 1.00 95.25 135 A 1 ATOM 1087 C CG1 . VAL A 0 135 . 2.651 -3.091 10.693 1.00 95.25 135 A 1 ATOM 1088 C CG2 . VAL A 0 135 . 4.359 -2.673 8.944 1.00 95.25 135 A 1 ATOM 1089 N N . LEU A 0 136 . -0.399 -3.429 8.674 1.00 96.43 136 A 1 ATOM 1090 C CA . LEU A 0 136 . -1.759 -3.361 9.185 1.00 96.43 136 A 1 ATOM 1091 C C . LEU A 0 136 . -1.737 -3.477 10.709 1.00 96.43 136 A 1 ATOM 1092 C CB . LEU A 0 136 . -2.588 -4.493 8.566 1.00 96.43 136 A 1 ATOM 1093 O O . LEU A 0 136 . -1.118 -4.382 11.265 1.00 96.43 136 A 1 ATOM 1094 C CG . LEU A 0 136 . -4.081 -4.430 8.939 1.00 96.43 136 A 1 ATOM 1095 C CD1 . LEU A 0 136 . -4.814 -3.352 8.147 1.00 96.43 136 A 1 ATOM 1096 C CD2 . LEU A 0 136 . -4.729 -5.770 8.637 1.00 96.43 136 A 1 ATOM 1097 N N . THR A 0 137 . -2.458 -2.592 11.383 1.00 94.85 137 A 1 ATOM 1098 C CA . THR A 0 137 . -2.622 -2.608 12.834 1.00 94.85 137 A 1 ATOM 1099 C C . THR A 0 137 . -4.102 -2.567 13.198 1.00 94.85 137 A 1 ATOM 1100 C CB . THR A 0 137 . -1.847 -1.444 13.457 1.00 94.85 137 A 1 ATOM 1101 O O . THR A 0 137 . -4.834 -1.706 12.719 1.00 94.85 137 A 1 ATOM 1102 C CG2 . THR A 0 137 . -2.035 -1.414 14.963 1.00 94.85 137 A 1 ATOM 1103 O OG1 . THR A 0 137 . -0.466 -1.594 13.201 1.00 94.85 137 A 1 ATOM 1104 N N . VAL A 0 138 . -4.540 -3.489 14.055 1.00 95.39 138 A 1 ATOM 1105 C CA . VAL A 0 138 . -5.911 -3.591 14.567 1.00 95.39 138 A 1 ATOM 1106 C C . VAL A 0 138 . -5.886 -3.327 16.066 1.00 95.39 138 A 1 ATOM 1107 C CB . VAL A 0 138 . -6.531 -4.971 14.276 1.00 95.39 138 A 1 ATOM 1108 O O . VAL A 0 138 . -5.182 -4.010 16.815 1.00 95.39 138 A 1 ATOM 1109 C CG1 . VAL A 0 138 . -8.004 -5.033 14.707 1.00 95.39 138 A 1 ATOM 1110 C CG2 . VAL A 0 138 . -6.451 -5.344 12.790 1.00 95.39 138 A 1 ATOM 1111 N N . VAL A 0 139 . -6.673 -2.351 16.505 1.00 93.75 139 A 1 ATOM 1112 C CA . VAL A 0 139 . -6.751 -1.929 17.905 1.00 93.75 139 A 1 ATOM 1113 C C . VAL A 0 139 . -8.180 -2.056 18.389 1.00 93.75 139 A 1 ATOM 1114 C CB . VAL A 0 139 . -6.242 -0.490 18.076 1.00 93.75 139 A 1 ATOM 1115 O O . VAL A 0 139 . -9.085 -1.494 17.779 1.00 93.75 139 A 1 ATOM 1116 C CG1 . VAL A 0 139 . -6.271 -0.026 19.536 1.00 93.75 139 A 1 ATOM 1117 C CG2 . VAL A 0 139 . -4.799 -0.405 17.582 1.00 93.75 139 A 1 ATOM 1118 N N . ARG A 0 140 . -8.385 -2.774 19.495 1.00 92.48 140 A 1 ATOM 1119 C CA . ARG A 0 140 . -9.651 -2.774 20.227 1.00 92.48 140 A 1 ATOM 1120 C C . ARG A 0 140 . -9.730 -1.500 21.057 1.00 92.48 140 A 1 ATOM 1121 C CB . ARG A 0 140 . -9.755 -4.027 21.106 1.00 92.48 140 A 1 ATOM 1122 O O . ARG A 0 140 . -8.848 -1.244 21.873 1.00 92.48 140 A 1 ATOM 1123 C CG . ARG A 0 140 . -11.168 -4.186 21.683 1.00 92.48 140 A 1 ATOM 1124 C CD . ARG A 0 140 . -11.274 -5.462 22.527 1.00 92.48 140 A 1 ATOM 1125 N NE . ARG A 0 140 . -12.651 -5.649 23.025 1.00 92.48 140 A 1 ATOM 1126 N NH1 . ARG A 0 140 . -12.518 -7.874 23.587 1.00 92.48 140 A 1 ATOM 1127 N NH2 . ARG A 0 140 . -14.491 -6.845 23.621 1.00 92.48 140 A 1 ATOM 1128 C CZ . ARG A 0 140 . -13.208 -6.784 23.413 1.00 92.48 140 A 1 ATOM 1129 N N . LEU A 0 141 . -10.778 -0.719 20.849 1.00 89.88 141 A 1 ATOM 1130 C CA . LEU A 0 141 . -11.074 0.466 21.639 1.00 89.88 141 A 1 ATOM 1131 C C . LEU A 0 141 . -11.930 0.064 22.840 1.00 89.88 141 A 1 ATOM 1132 C CB . LEU A 0 141 . -11.769 1.523 20.766 1.00 89.88 141 A 1 ATOM 1133 O O . LEU A 0 141 . -12.866 -0.727 22.705 1.00 89.88 141 A 1 ATOM 1134 C CG . LEU A 0 141 . -11.011 1.910 19.481 1.00 89.88 141 A 1 ATOM 1135 C CD1 . LEU A 0 141 . -11.764 3.039 18.788 1.00 89.88 141 A 1 ATOM 1136 C CD2 . LEU A 0 141 . -9.583 2.394 19.741 1.00 89.88 141 A 1 ATOM 1137 N N . HIS A 0 142 . -11.610 0.606 24.011 1.00 80.67 142 A 1 ATOM 1138 C CA . HIS A 0 142 . -12.467 0.476 25.183 1.00 80.67 142 A 1 ATOM 1139 C C . HIS A 0 142 . -13.467 1.637 25.192 1.00 80.67 142 A 1 ATOM 1140 C CB . HIS A 0 142 . -11.607 0.407 26.450 1.00 80.67 142 A 1 ATOM 1141 O O . HIS A 0 142 . -13.072 2.801 25.238 1.00 80.67 142 A 1 ATOM 1142 C CG . HIS A 0 142 . -12.382 -0.103 27.635 1.00 80.67 142 A 1 ATOM 1143 C CD2 . HIS A 0 142 . -12.279 -1.349 28.195 1.00 80.67 142 A 1 ATOM 1144 N ND1 . HIS A 0 142 . -13.357 0.573 28.334 1.00 80.67 142 A 1 ATOM 1145 C CE1 . HIS A 0 142 . -13.808 -0.236 29.304 1.00 80.67 142 A 1 ATOM 1146 N NE2 . HIS A 0 142 . -13.182 -1.422 29.258 1.00 80.67 142 A 1 ATOM 1147 N N . GLU A 0 143 . -14.763 1.336 25.120 1.00 63.38 143 A 1 ATOM 1148 C CA . GLU A 0 143 . -15.810 2.360 25.172 1.00 63.38 143 A 1 ATOM 1149 C C . GLU A 0 143 . -16.042 2.867 26.609 1.00 63.38 143 A 1 ATOM 1150 C CB . GLU A 0 143 . -17.100 1.870 24.491 1.00 63.38 143 A 1 ATOM 1151 O O . GLU A 0 143 . -15.814 2.158 27.590 1.00 63.38 143 A 1 ATOM 1152 C CG . GLU A 0 143 . -16.931 1.816 22.962 1.00 63.38 143 A 1 ATOM 1153 C CD . GLU A 0 143 . -18.186 1.353 22.208 1.00 63.38 143 A 1 ATOM 1154 O OE1 . GLU A 0 143 . -18.095 1.303 20.960 1.00 63.38 143 A 1 ATOM 1155 O OE2 . GLU A 0 143 . -19.205 1.039 22.858 1.00 63.38 143 A 1 ATOM 1156 N N . PHE A 0 144 . -16.437 4.141 26.689 1.00 54.44 144 A 1 ATOM 1157 C CA . PHE A 0 144 . -16.819 4.982 27.832 1.00 54.44 144 A 1 ATOM 1158 C C . PHE A 0 144 . -16.981 4.326 29.219 1.00 54.44 144 A 1 ATOM 1159 C CB . PHE A 0 144 . -18.110 5.722 27.435 1.00 54.44 144 A 1 ATOM 1160 O O . PHE A 0 144 . -18.084 4.239 29.744 1.00 54.44 144 A 1 ATOM 1161 C CG . PHE A 0 144 . -17.948 6.687 26.279 1.00 54.44 144 A 1 ATOM 1162 C CD1 . PHE A 0 144 . -17.600 8.026 26.535 1.00 54.44 144 A 1 ATOM 1163 C CD2 . PHE A 0 144 . -18.153 6.257 24.954 1.00 54.44 144 A 1 ATOM 1164 C CE1 . PHE A 0 144 . -17.453 8.933 25.471 1.00 54.44 144 A 1 ATOM 1165 C CE2 . PHE A 0 144 . -17.996 7.162 23.890 1.00 54.44 144 A 1 ATOM 1166 C CZ . PHE A 0 144 . -17.649 8.500 24.148 1.00 54.44 144 A 1 ATOM 1167 N N . TYR A 0 145 . -15.866 4.037 29.891 1.00 45.50 145 A 1 ATOM 1168 C CA . TYR A 0 145 . -15.748 4.251 31.337 1.00 45.50 145 A 1 ATOM 1169 C C . TYR A 0 145 . -14.355 4.827 31.615 1.00 45.50 145 A 1 ATOM 1170 C CB . TYR A 0 145 . -16.006 2.969 32.145 1.00 45.50 145 A 1 ATOM 1171 O O . TYR A 0 145 . -13.369 4.102 31.457 1.00 45.50 145 A 1 ATOM 1172 C CG . TYR A 0 145 . -17.479 2.642 32.309 1.00 45.50 145 A 1 ATOM 1173 C CD1 . TYR A 0 145 . -18.244 3.287 33.304 1.00 45.50 145 A 1 ATOM 1174 C CD2 . TYR A 0 145 . -18.097 1.733 31.430 1.00 45.50 145 A 1 ATOM 1175 C CE1 . TYR A 0 145 . -19.626 3.032 33.411 1.00 45.50 145 A 1 ATOM 1176 C CE2 . TYR A 0 145 . -19.477 1.477 31.532 1.00 45.50 145 A 1 ATOM 1177 O OH . TYR A 0 145 . -21.578 1.883 32.607 1.00 45.50 145 A 1 ATOM 1178 C CZ . TYR A 0 145 . -20.245 2.129 32.517 1.00 45.50 145 A 1 ATOM 1179 N N . PRO A 0 146 . -14.230 6.116 31.992 1.00 46.62 146 A 1 ATOM 1180 C CA . PRO A 0 146 . -12.960 6.670 32.444 1.00 46.62 146 A 1 ATOM 1181 C C . PRO A 0 146 . -12.598 5.972 33.760 1.00 46.62 146 A 1 ATOM 1182 C CB . PRO A 0 146 . -13.200 8.180 32.578 1.00 46.62 146 A 1 ATOM 1183 O O . PRO A 0 146 . -13.093 6.332 34.822 1.00 46.62 146 A 1 ATOM 1184 C CG . PRO A 0 146 . -14.693 8.285 32.888 1.00 46.62 146 A 1 ATOM 1185 C CD . PRO A 0 146 . -15.300 7.092 32.151 1.00 46.62 146 A 1 ATOM 1186 N N . GLY A 0 147 . -11.824 4.891 33.678 1.00 51.70 147 A 1 ATOM 1187 C CA . GLY A 0 147 . -11.492 4.091 34.852 1.00 51.70 147 A 1 ATOM 1188 C C . GLY A 0 147 . -10.689 2.829 34.570 1.00 51.70 147 A 1 ATOM 1189 O O . GLY A 0 147 . -9.605 2.704 35.118 1.00 51.70 147 A 1 ATOM 1190 N N . ASN A 0 148 . -11.168 1.902 33.730 1.00 51.74 148 A 1 ATOM 1191 C CA . ASN A 0 148 . -10.694 0.507 33.831 1.00 51.74 148 A 1 ATOM 1192 C C . ASN A 0 148 . -10.279 -0.207 32.528 1.00 51.74 148 A 1 ATOM 1193 C CB . ASN A 0 148 . -11.708 -0.298 34.674 1.00 51.74 148 A 1 ATOM 1194 O O . ASN A 0 148 . -10.126 -1.426 32.542 1.00 51.74 148 A 1 ATOM 1195 C CG . ASN A 0 148 . -11.584 -0.070 36.175 1.00 51.74 148 A 1 ATOM 1196 N ND2 . ASN A 0 148 . -12.444 -0.674 36.956 1.00 51.74 148 A 1 ATOM 1197 O OD1 . ASN A 0 148 . -10.732 0.623 36.692 1.00 51.74 148 A 1 ATOM 1198 N N . GLY A 0 149 . -10.017 0.492 31.419 1.00 62.94 149 A 1 ATOM 1199 C CA . GLY A 0 149 . -9.478 -0.185 30.234 1.00 62.94 149 A 1 ATOM 1200 C C . GLY A 0 149 . -8.683 0.719 29.304 1.00 62.94 149 A 1 ATOM 1201 O O . GLY A 0 149 . -9.206 1.702 28.790 1.00 62.94 149 A 1 ATOM 1202 N N . ALA A 0 150 . -7.421 0.364 29.065 1.00 75.01 150 A 1 ATOM 1203 C CA . ALA A 0 150 . -6.659 0.908 27.950 1.00 75.01 150 A 1 ATOM 1204 C C . ALA A 0 150 . -7.145 0.264 26.641 1.00 75.01 150 A 1 ATOM 1205 C CB . ALA A 0 150 . -5.163 0.671 28.197 1.00 75.01 150 A 1 ATOM 1206 O O . ALA A 0 150 . -7.509 -0.915 26.620 1.00 75.01 150 A 1 ATOM 1207 N N . SER A 0 151 . -7.126 1.018 25.539 1.00 84.02 151 A 1 ATOM 1208 C CA . SER A 0 151 . -7.224 0.421 24.203 1.00 84.02 151 A 1 ATOM 1209 C C . SER A 0 151 . -6.125 -0.641 24.035 1.00 84.02 151 A 1 ATOM 1210 C CB . SER A 0 151 . -7.108 1.502 23.127 1.00 84.02 151 A 1 ATOM 1211 O O . SER A 0 151 . -5.053 -0.546 24.629 1.00 84.02 151 A 1 ATOM 1212 O OG . SER A 0 151 . -8.222 2.373 23.163 1.00 84.02 151 A 1 ATOM 1213 N N . GLN A 0 152 . -6.380 -1.676 23.241 1.00 88.33 152 A 1 ATOM 1214 C CA . GLN A 0 152 . -5.485 -2.828 23.132 1.00 88.33 152 A 1 ATOM 1215 C C . GLN A 0 152 . -5.092 -3.071 21.679 1.00 88.33 152 A 1 ATOM 1216 C CB . GLN A 0 152 . -6.167 -4.055 23.757 1.00 88.33 152 A 1 ATOM 1217 O O . GLN A 0 152 . -5.955 -3.258 20.821 1.00 88.33 152 A 1 ATOM 1218 C CG . GLN A 0 152 . -5.235 -5.276 23.798 1.00 88.33 152 A 1 ATOM 1219 C CD . GLN A 0 152 . -5.911 -6.537 24.326 1.00 88.33 152 A 1 ATOM 1220 N NE2 . GLN A 0 152 . -5.158 -7.592 24.541 1.00 88.33 152 A 1 ATOM 1221 O OE1 . GLN A 0 152 . -7.114 -6.621 24.518 1.00 88.33 152 A 1 ATOM 1222 N N . LEU A 0 153 . -3.789 -3.143 21.401 1.00 90.71 153 A 1 ATOM 1223 C CA . LEU A 0 153 . -3.286 -3.700 20.146 1.00 90.71 153 A 1 ATOM 1224 C C . LEU A 0 153 . -3.631 -5.194 20.095 1.00 90.71 153 A 1 ATOM 1225 C CB . LEU A 0 153 . -1.768 -3.454 20.068 1.00 90.71 153 A 1 ATOM 1226 O O . LEU A 0 153 . -3.105 -5.969 20.889 1.00 90.71 153 A 1 ATOM 1227 C CG . LEU A 0 153 . -1.090 -4.077 18.834 1.00 90.71 153 A 1 ATOM 1228 C CD1 . LEU A 0 153 . -1.611 -3.440 17.556 1.00 90.71 153 A 1 ATOM 1229 C CD2 . LEU A 0 153 . 0.421 -3.858 18.876 1.00 90.71 153 A 1 ATOM 1230 N N . VAL A 0 154 . -4.517 -5.594 19.180 1.00 93.21 154 A 1 ATOM 1231 C CA . VAL A 0 154 . -4.952 -6.999 19.056 1.00 93.21 154 A 1 ATOM 1232 C C . VAL A 0 154 . -4.299 -7.718 17.884 1.00 93.21 154 A 1 ATOM 1233 C CB . VAL A 0 154 . -6.483 -7.145 19.009 1.00 93.21 154 A 1 ATOM 1234 O O . VAL A 0 154 . -4.108 -8.927 17.949 1.00 93.21 154 A 1 ATOM 1235 C CG1 . VAL A 0 154 . -7.123 -6.686 20.325 1.00 93.21 154 A 1 ATOM 1236 C CG2 . VAL A 0 154 . -7.138 -6.384 17.853 1.00 93.21 154 A 1 ATOM 1237 N N . ALA A 0 155 . -3.914 -6.997 16.830 1.00 94.34 155 A 1 ATOM 1238 C CA . ALA A 0 155 . -3.094 -7.556 15.763 1.00 94.34 155 A 1 ATOM 1239 C C . ALA A 0 155 . -2.209 -6.498 15.115 1.00 94.34 155 A 1 ATOM 1240 C CB . ALA A 0 155 . -3.970 -8.241 14.707 1.00 94.34 155 A 1 ATOM 1241 O O . ALA A 0 155 . -2.603 -5.344 14.945 1.00 94.34 155 A 1 ATOM 1242 N N . ARG A 0 156 . -1.030 -6.943 14.689 1.00 93.87 156 A 1 ATOM 1243 C CA . ARG A 0 156 . -0.115 -6.221 13.812 1.00 93.87 156 A 1 ATOM 1244 C C . ARG A 0 156 . 0.396 -7.212 12.773 1.00 93.87 156 A 1 ATOM 1245 C CB . ARG A 0 156 . 1.010 -5.611 14.657 1.00 93.87 156 A 1 ATOM 1246 O O . ARG A 0 156 . 0.917 -8.260 13.148 1.00 93.87 156 A 1 ATOM 1247 C CG . ARG A 0 156 . 1.968 -4.743 13.830 1.00 93.87 156 A 1 ATOM 1248 C CD . ARG A 0 156 . 3.025 -4.144 14.764 1.00 93.87 156 A 1 ATOM 1249 N NE . ARG A 0 156 . 4.039 -3.350 14.041 1.00 93.87 156 A 1 ATOM 1250 N NH1 . ARG A 0 156 . 3.255 -1.224 14.483 1.00 93.87 156 A 1 ATOM 1251 N NH2 . ARG A 0 156 . 5.239 -1.477 13.539 1.00 93.87 156 A 1 ATOM 1252 C CZ . ARG A 0 156 . 4.168 -2.033 14.024 1.00 93.87 156 A 1 ATOM 1253 N N . ARG A 0 157 . 0.183 -6.934 11.488 1.00 95.49 157 A 1 ATOM 1254 C CA . ARG A 0 157 . 0.521 -7.850 10.388 1.00 95.49 157 A 1 ATOM 1255 C C . ARG A 0 157 . 1.098 -7.093 9.200 1.00 95.49 157 A 1 ATOM 1256 C CB . ARG A 0 157 . -0.713 -8.686 9.975 1.00 95.49 157 A 1 ATOM 1257 O O . ARG A 0 157 . 0.621 -6.015 8.860 1.00 95.49 157 A 1 ATOM 1258 C CG . ARG A 0 157 . -1.207 -9.684 11.042 1.00 95.49 157 A 1 ATOM 1259 C CD . ARG A 0 157 . -0.169 -10.771 11.358 1.00 95.49 157 A 1 ATOM 1260 N NE . ARG A 0 157 . -0.580 -11.635 12.485 1.00 95.49 157 A 1 ATOM 1261 N NH1 . ARG A 0 157 . 1.489 -11.830 13.506 1.00 95.49 157 A 1 ATOM 1262 N NH2 . ARG A 0 157 . -0.224 -13.016 14.264 1.00 95.49 157 A 1 ATOM 1263 C CZ . ARG A 0 157 . 0.227 -12.145 13.408 1.00 95.49 157 A 1 ATOM 1264 N N . SER A 0 158 . 2.102 -7.686 8.571 1.00 95.73 158 A 1 ATOM 1265 C CA . SER A 0 158 . 2.691 -7.261 7.303 1.00 95.73 158 A 1 ATOM 1266 C C . SER A 0 158 . 2.743 -8.475 6.384 1.00 95.73 158 A 1 ATOM 1267 C CB . SER A 0 158 . 4.101 -6.715 7.525 1.00 95.73 158 A 1 ATOM 1268 O O . SER A 0 158 . 2.841 -9.602 6.867 1.00 95.73 158 A 1 ATOM 1269 O OG . SER A 0 158 . 4.645 -6.229 6.318 1.00 95.73 158 A 1 ATOM 1270 N N . PHE A 0 159 . 2.668 -8.243 5.080 1.00 97.62 159 A 1 ATOM 1271 C CA . PHE A 0 159 . 2.745 -9.289 4.063 1.00 97.62 159 A 1 ATOM 1272 C C . PHE A 0 159 . 3.957 -8.983 3.176 1.00 97.62 159 A 1 ATOM 1273 C CB . PHE A 0 159 . 1.434 -9.329 3.271 1.00 97.62 159 A 1 ATOM 1274 O O . PHE A 0 159 . 3.947 -7.923 2.537 1.00 97.62 159 A 1 ATOM 1275 C CG . PHE A 0 159 . 0.239 -9.779 4.089 1.00 97.62 159 A 1 ATOM 1276 C CD1 . PHE A 0 159 . -0.146 -11.132 4.093 1.00 97.62 159 A 1 ATOM 1277 C CD2 . PHE A 0 159 . -0.474 -8.846 4.865 1.00 97.62 159 A 1 ATOM 1278 C CE1 . PHE A 0 159 . -1.247 -11.546 4.865 1.00 97.62 159 A 1 ATOM 1279 C CE2 . PHE A 0 159 . -1.577 -9.258 5.633 1.00 97.62 159 A 1 ATOM 1280 C CZ . PHE A 0 159 . -1.966 -10.608 5.627 1.00 97.62 159 A 1 ATOM 1281 N N . PRO A 0 160 . 5.001 -9.835 3.137 1.00 96.80 160 A 1 ATOM 1282 C CA . PRO A 0 160 . 6.217 -9.576 2.360 1.00 96.80 160 A 1 ATOM 1283 C C . PRO A 0 160 . 5.946 -9.190 0.900 1.00 96.80 160 A 1 ATOM 1284 C CB . PRO A 0 160 . 7.032 -10.872 2.435 1.00 96.80 160 A 1 ATOM 1285 O O . PRO A 0 160 . 6.565 -8.272 0.368 1.00 96.80 160 A 1 ATOM 1286 C CG . PRO A 0 160 . 6.543 -11.584 3.693 1.00 96.80 160 A 1 ATOM 1287 C CD . PRO A 0 160 . 5.111 -11.087 3.878 1.00 96.80 160 A 1 ATOM 1288 N N . GLU A 0 161 . 4.959 -9.823 0.266 1.00 97.51 161 A 1 ATOM 1289 C CA . GLU A 0 161 . 4.558 -9.567 -1.119 1.00 97.51 161 A 1 ATOM 1290 C C . GLU A 0 161 . 3.930 -8.180 -1.347 1.00 97.51 161 A 1 ATOM 1291 C CB . GLU A 0 161 . 3.631 -10.690 -1.628 1.00 97.51 161 A 1 ATOM 1292 O O . GLU A 0 161 . 3.791 -7.745 -2.490 1.00 97.51 161 A 1 ATOM 1293 C CG . GLU A 0 161 . 2.242 -10.775 -0.964 1.00 97.51 161 A 1 ATOM 1294 C CD . GLU A 0 161 . 2.177 -11.674 0.284 1.00 97.51 161 A 1 ATOM 1295 O OE1 . GLU A 0 161 . 1.121 -12.317 0.462 1.00 97.51 161 A 1 ATOM 1296 O OE2 . GLU A 0 161 . 3.154 -11.686 1.067 1.00 97.51 161 A 1 ATOM 1297 N N . THR A 0 162 . 3.561 -7.466 -0.278 1.00 98.32 162 A 1 ATOM 1298 C CA . THR A 0 162 . 3.036 -6.092 -0.359 1.00 98.32 162 A 1 ATOM 1299 C C . THR A 0 162 . 4.116 -5.018 -0.274 1.00 98.32 162 A 1 ATOM 1300 C CB . THR A 0 162 . 1.920 -5.807 0.657 1.00 98.32 162 A 1 ATOM 1301 O O . THR A 0 162 . 3.804 -3.837 -0.445 1.00 98.32 162 A 1 ATOM 1302 C CG2 . THR A 0 162 . 0.733 -6.754 0.539 1.00 98.32 162 A 1 ATOM 1303 O OG1 . THR A 0 162 . 2.360 -5.858 1.993 1.00 98.32 162 A 1 ATOM 1304 N N . ALA A 0 163 . 5.375 -5.401 -0.036 1.00 97.95 163 A 1 ATOM 1305 C CA . ALA A 0 163 . 6.488 -4.466 -0.043 1.00 97.95 163 A 1 ATOM 1306 C C . ALA A 0 163 . 6.714 -3.868 -1.443 1.00 97.95 163 A 1 ATOM 1307 C CB . ALA A 0 163 . 7.734 -5.139 0.532 1.00 97.95 163 A 1 ATOM 1308 O O . ALA A 0 163 . 6.440 -4.504 -2.469 1.00 97.95 163 A 1 ATOM 1309 N N . PHE A 0 164 . 7.154 -2.612 -1.490 1.00 98.34 164 A 1 ATOM 1310 C CA . PHE A 0 164 . 7.260 -1.855 -2.732 1.00 98.34 164 A 1 ATOM 1311 C C . PHE A 0 164 . 8.331 -0.763 -2.675 1.00 98.34 164 A 1 ATOM 1312 C CB . PHE A 0 164 . 5.885 -1.249 -3.075 1.00 98.34 164 A 1 ATOM 1313 O O . PHE A 0 164 . 8.659 -0.228 -1.618 1.00 98.34 164 A 1 ATOM 1314 C CG . PHE A 0 164 . 5.444 -0.128 -2.153 1.00 98.34 164 A 1 ATOM 1315 C CD1 . PHE A 0 164 . 4.712 -0.405 -0.985 1.00 98.34 164 A 1 ATOM 1316 C CD2 . PHE A 0 164 . 5.811 1.196 -2.447 1.00 98.34 164 A 1 ATOM 1317 C CE1 . PHE A 0 164 . 4.371 0.639 -0.107 1.00 98.34 164 A 1 ATOM 1318 C CE2 . PHE A 0 164 . 5.471 2.240 -1.575 1.00 98.34 164 A 1 ATOM 1319 C CZ . PHE A 0 164 . 4.762 1.958 -0.400 1.00 98.34 164 A 1 ATOM 1320 N N . TYR A 0 165 . 8.813 -0.367 -3.850 1.00 98.20 165 A 1 ATOM 1321 C CA . TYR A 0 165 . 9.646 0.811 -4.048 1.00 98.20 165 A 1 ATOM 1322 C C . TYR A 0 165 . 8.775 2.037 -4.327 1.00 98.20 165 A 1 ATOM 1323 C CB . TYR A 0 165 . 10.648 0.558 -5.178 1.00 98.20 165 A 1 ATOM 1324 O O . TYR A 0 165 . 7.974 2.051 -5.269 1.00 98.20 165 A 1 ATOM 1325 C CG . TYR A 0 165 . 11.624 -0.556 -4.860 1.00 98.20 165 A 1 ATOM 1326 C CD1 . TYR A 0 165 . 12.772 -0.282 -4.090 1.00 98.20 165 A 1 ATOM 1327 C CD2 . TYR A 0 165 . 11.360 -1.871 -5.290 1.00 98.20 165 A 1 ATOM 1328 C CE1 . TYR A 0 165 . 13.667 -1.319 -3.765 1.00 98.20 165 A 1 ATOM 1329 C CE2 . TYR A 0 165 . 12.255 -2.909 -4.967 1.00 98.20 165 A 1 ATOM 1330 O OH . TYR A 0 165 . 14.276 -3.634 -3.899 1.00 98.20 165 A 1 ATOM 1331 C CZ . TYR A 0 165 . 13.411 -2.634 -4.209 1.00 98.20 165 A 1 ATOM 1332 N N . ALA A 0 166 . 8.919 3.081 -3.514 1.00 97.70 166 A 1 ATOM 1333 C CA . ALA A 0 166 . 8.325 4.379 -3.815 1.00 97.70 166 A 1 ATOM 1334 C C . ALA A 0 166 . 9.129 5.041 -4.940 1.00 97.70 166 A 1 ATOM 1335 C CB . ALA A 0 166 . 8.306 5.232 -2.545 1.00 97.70 166 A 1 ATOM 1336 O O . ALA A 0 166 . 10.348 5.126 -4.846 1.00 97.70 166 A 1 ATOM 1337 N N . VAL A 0 167 . 8.483 5.517 -6.002 1.00 98.11 167 A 1 ATOM 1338 C CA . VAL A 0 167 . 9.162 6.142 -7.152 1.00 98.11 167 A 1 ATOM 1339 C C . VAL A 0 167 . 8.365 7.339 -7.663 1.00 98.11 167 A 1 ATOM 1340 C CB . VAL A 0 167 . 9.428 5.130 -8.286 1.00 98.11 167 A 1 ATOM 1341 O O . VAL A 0 167 . 7.153 7.398 -7.502 1.00 98.11 167 A 1 ATOM 1342 C CG1 . VAL A 0 167 . 10.323 3.973 -7.848 1.00 98.11 167 A 1 ATOM 1343 C CG2 . VAL A 0 167 . 8.148 4.535 -8.871 1.00 98.11 167 A 1 ATOM 1344 N N . THR A 0 168 . 9.004 8.313 -8.306 1.00 97.22 168 A 1 ATOM 1345 C CA . THR A 0 168 . 8.290 9.442 -8.945 1.00 97.22 168 A 1 ATOM 1346 C C . THR A 0 168 . 7.859 9.134 -10.380 1.00 97.22 168 A 1 ATOM 1347 C CB . THR A 0 168 . 9.144 10.711 -8.930 1.00 97.22 168 A 1 ATOM 1348 O O . THR A 0 168 . 6.953 9.775 -10.908 1.00 97.22 168 A 1 ATOM 1349 C CG2 . THR A 0 168 . 9.238 11.298 -7.523 1.00 97.22 168 A 1 ATOM 1350 O OG1 . THR A 0 168 . 10.457 10.420 -9.359 1.00 97.22 168 A 1 ATOM 1351 N N . ALA A 0 169 . 8.483 8.135 -11.000 1.00 96.21 169 A 1 ATOM 1352 C CA . ALA A 0 169 . 8.129 7.565 -12.292 1.00 96.21 169 A 1 ATOM 1353 C C . ALA A 0 169 . 8.482 6.075 -12.278 1.00 96.21 169 A 1 ATOM 1354 C CB . ALA A 0 169 . 8.888 8.307 -13.398 1.00 96.21 169 A 1 ATOM 1355 O O . ALA A 0 169 . 9.434 5.683 -11.599 1.00 96.21 169 A 1 ATOM 1356 N N . TYR A 0 170 . 7.733 5.255 -13.014 1.00 97.85 170 A 1 ATOM 1357 C CA . TYR A 0 170 . 8.020 3.823 -13.093 1.00 97.85 170 A 1 ATOM 1358 C C . TYR A 0 170 . 9.415 3.568 -13.673 1.00 97.85 170 A 1 ATOM 1359 C CB . TYR A 0 170 . 6.951 3.098 -13.914 1.00 97.85 170 A 1 ATOM 1360 O O . TYR A 0 170 . 9.849 4.281 -14.578 1.00 97.85 170 A 1 ATOM 1361 C CG . TYR A 0 170 . 5.577 3.055 -13.272 1.00 97.85 170 A 1 ATOM 1362 C CD1 . TYR A 0 170 . 5.409 2.397 -12.041 1.00 97.85 170 A 1 ATOM 1363 C CD2 . TYR A 0 170 . 4.468 3.647 -13.906 1.00 97.85 170 A 1 ATOM 1364 C CE1 . TYR A 0 170 . 4.147 2.340 -11.425 1.00 97.85 170 A 1 ATOM 1365 C CE2 . TYR A 0 170 . 3.195 3.575 -13.308 1.00 97.85 170 A 1 ATOM 1366 O OH . TYR A 0 170 . 1.799 2.851 -11.501 1.00 97.85 170 A 1 ATOM 1367 C CZ . TYR A 0 170 . 3.035 2.921 -12.066 1.00 97.85 170 A 1 ATOM 1368 N N . GLN A 0 171 . 10.106 2.567 -13.135 1.00 98.10 171 A 1 ATOM 1369 C CA . GLN A 0 171 . 11.468 2.196 -13.518 1.00 98.10 171 A 1 ATOM 1370 C C . GLN A 0 171 . 11.503 0.884 -14.309 1.00 98.10 171 A 1 ATOM 1371 C CB . GLN A 0 171 . 12.346 2.065 -12.265 1.00 98.10 171 A 1 ATOM 1372 O O . GLN A 0 171 . 12.285 0.747 -15.248 1.00 98.10 171 A 1 ATOM 1373 C CG . GLN A 0 171 . 12.365 3.279 -11.326 1.00 98.10 171 A 1 ATOM 1374 C CD . GLN A 0 171 . 12.962 4.510 -11.990 1.00 98.10 171 A 1 ATOM 1375 N NE2 . GLN A 0 171 . 12.203 5.562 -12.180 1.00 98.10 171 A 1 ATOM 1376 O OE1 . GLN A 0 171 . 14.131 4.555 -12.339 1.00 98.10 171 A 1 ATOM 1377 N N . ASN A 0 172 . 10.655 -0.078 -13.941 1.00 96.79 172 A 1 ATOM 1378 C CA . ASN A 0 172 . 10.584 -1.395 -14.561 1.00 96.79 172 A 1 ATOM 1379 C C . ASN A 0 172 . 9.400 -1.507 -15.539 1.00 96.79 172 A 1 ATOM 1380 C CB . ASN A 0 172 . 10.520 -2.420 -13.419 1.00 96.79 172 A 1 ATOM 1381 O O . ASN A 0 172 . 8.236 -1.468 -15.135 1.00 96.79 172 A 1 ATOM 1382 C CG . ASN A 0 172 . 10.599 -3.863 -13.874 1.00 96.79 172 A 1 ATOM 1383 N ND2 . ASN A 0 172 . 10.741 -4.778 -12.947 1.00 96.79 172 A 1 ATOM 1384 O OD1 . ASN A 0 172 . 10.527 -4.203 -15.047 1.00 96.79 172 A 1 ATOM 1385 N N . GLU A 0 173 . 9.679 -1.735 -16.825 1.00 95.07 173 A 1 ATOM 1386 C CA . GLU A 0 173 . 8.652 -1.902 -17.869 1.00 95.07 173 A 1 ATOM 1387 C C . GLU A 0 173 . 7.672 -3.047 -17.579 1.00 95.07 173 A 1 ATOM 1388 C CB . GLU A 0 173 . 9.318 -2.156 -19.225 1.00 95.07 173 A 1 ATOM 1389 O O . GLU A 0 173 . 6.487 -2.937 -17.890 1.00 95.07 173 A 1 ATOM 1390 C CG . GLU A 0 173 . 10.101 -0.937 -19.734 1.00 95.07 173 A 1 ATOM 1391 C CD . GLU A 0 173 . 10.740 -1.174 -21.111 1.00 95.07 173 A 1 ATOM 1392 O OE1 . GLU A 0 173 . 11.215 -0.174 -21.692 1.00 95.07 173 A 1 ATOM 1393 O OE2 . GLU A 0 173 . 10.787 -2.347 -21.547 1.00 95.07 173 A 1 ATOM 1394 N N . LYS A 0 174 . 8.116 -4.116 -16.905 1.00 97.48 174 A 1 ATOM 1395 C CA . LYS A 0 174 . 7.227 -5.220 -16.505 1.00 97.48 174 A 1 ATOM 1396 C C . LYS A 0 174 . 6.179 -4.763 -15.495 1.00 97.48 174 A 1 ATOM 1397 C CB . LYS A 0 174 . 8.033 -6.385 -15.924 1.00 97.48 174 A 1 ATOM 1398 O O . LYS A 0 174 . 5.029 -5.188 -15.565 1.00 97.48 174 A 1 ATOM 1399 C CG . LYS A 0 174 . 9.024 -6.962 -16.941 1.00 97.48 174 A 1 ATOM 1400 C CD . LYS A 0 174 . 9.735 -8.168 -16.332 1.00 97.48 174 A 1 ATOM 1401 C CE . LYS A 0 174 . 10.779 -8.713 -17.305 1.00 97.48 174 A 1 ATOM 1402 N NZ . LYS A 0 174 . 11.539 -9.831 -16.698 1.00 97.48 174 A 1 ATOM 1403 N N . ILE A 0 175 . 6.554 -3.860 -14.585 1.00 97.73 175 A 1 ATOM 1404 C CA . ILE A 0 175 . 5.605 -3.245 -13.657 1.00 97.73 175 A 1 ATOM 1405 C C . ILE A 0 175 . 4.634 -2.354 -14.427 1.00 97.73 175 A 1 ATOM 1406 C CB . ILE A 0 175 . 6.326 -2.479 -12.525 1.00 97.73 175 A 1 ATOM 1407 O O . ILE A 0 175 . 3.434 -2.453 -14.187 1.00 97.73 175 A 1 ATOM 1408 C CG1 . ILE A 0 175 . 7.161 -3.423 -11.630 1.00 97.73 175 A 1 ATOM 1409 C CG2 . ILE A 0 175 . 5.315 -1.682 -11.679 1.00 97.73 175 A 1 ATOM 1410 C CD1 . ILE A 0 175 . 6.352 -4.412 -10.780 1.00 97.73 175 A 1 ATOM 1411 N N . ILE A 0 176 . 5.108 -1.540 -15.377 1.00 94.99 176 A 1 ATOM 1412 C CA . ILE A 0 176 . 4.234 -0.715 -16.231 1.00 94.99 176 A 1 ATOM 1413 C C . ILE A 0 176 . 3.196 -1.593 -16.938 1.00 94.99 176 A 1 ATOM 1414 C CB . ILE A 0 176 . 5.046 0.118 -17.252 1.00 94.99 176 A 1 ATOM 1415 O O . ILE A 0 176 . 2.002 -1.301 -16.855 1.00 94.99 176 A 1 ATOM 1416 C CG1 . ILE A 0 176 . 6.021 1.063 -16.519 1.00 94.99 176 A 1 ATOM 1417 C CG2 . ILE A 0 176 . 4.102 0.926 -18.165 1.00 94.99 176 A 1 ATOM 1418 C CD1 . ILE A 0 176 . 6.961 1.851 -17.442 1.00 94.99 176 A 1 ATOM 1419 N N . GLN A 0 177 . 3.629 -2.696 -17.551 1.00 94.86 177 A 1 ATOM 1420 C CA . GLN A 0 177 . 2.743 -3.636 -18.233 1.00 94.86 177 A 1 ATOM 1421 C C . GLN A 0 177 . 1.706 -4.234 -17.273 1.00 94.86 177 A 1 ATOM 1422 C CB . GLN A 0 177 . 3.591 -4.718 -18.920 1.00 94.86 177 A 1 ATOM 1423 O O . GLN A 0 177 . 0.505 -4.135 -17.521 1.00 94.86 177 A 1 ATOM 1424 C CG . GLN A 0 177 . 2.748 -5.617 -19.837 1.00 94.86 177 A 1 ATOM 1425 C CD . GLN A 0 177 . 2.012 -4.824 -20.913 1.00 94.86 177 A 1 ATOM 1426 N NE2 . GLN A 0 177 . 0.741 -5.066 -21.125 1.00 94.86 177 A 1 ATOM 1427 O OE1 . GLN A 0 177 . 2.561 -3.937 -21.545 1.00 94.86 177 A 1 ATOM 1428 N N . LEU A 0 178 . 2.135 -4.725 -16.104 1.00 97.23 178 A 1 ATOM 1429 C CA . LEU A 0 178 . 1.214 -5.226 -15.079 1.00 97.23 178 A 1 ATOM 1430 C C . LEU A 0 178 . 0.200 -4.165 -14.626 1.00 97.23 178 A 1 ATOM 1431 C CB . LEU A 0 178 . 2.007 -5.730 -13.862 1.00 97.23 178 A 1 ATOM 1432 O O . LEU A 0 178 . -0.963 -4.500 -14.375 1.00 97.23 178 A 1 ATOM 1433 C CG . LEU A 0 178 . 2.704 -7.086 -14.036 1.00 97.23 178 A 1 ATOM 1434 C CD1 . LEU A 0 178 . 3.541 -7.351 -12.787 1.00 97.23 178 A 1 ATOM 1435 C CD2 . LEU A 0 178 . 1.697 -8.230 -14.180 1.00 97.23 178 A 1 ATOM 1436 N N . LYS A 0 179 . 0.600 -2.887 -14.523 1.00 96.57 179 A 1 ATOM 1437 C CA . LYS A 0 179 . -0.327 -1.783 -14.220 1.00 96.57 179 A 1 ATOM 1438 C C . LYS A 0 179 . -1.330 -1.591 -15.355 1.00 96.57 179 A 1 ATOM 1439 C CB . LYS A 0 179 . 0.403 -0.453 -13.965 1.00 96.57 179 A 1 ATOM 1440 O O . LYS A 0 179 . -2.507 -1.435 -15.056 1.00 96.57 179 A 1 ATOM 1441 C CG . LYS A 0 179 . 1.366 -0.426 -12.775 1.00 96.57 179 A 1 ATOM 1442 C CD . LYS A 0 179 . 0.738 -0.384 -11.383 1.00 96.57 179 A 1 ATOM 1443 C CE . LYS A 0 179 . 1.944 -0.340 -10.434 1.00 96.57 179 A 1 ATOM 1444 N NZ . LYS A 0 179 . 1.638 0.039 -9.045 1.00 96.57 179 A 1 ATOM 1445 N N . ILE A 0 180 . -0.907 -1.603 -16.618 1.00 92.82 180 A 1 ATOM 1446 C CA . ILE A 0 180 . -1.806 -1.478 -17.779 1.00 92.82 180 A 1 ATOM 1447 C C . ILE A 0 180 . -2.835 -2.618 -17.791 1.00 92.82 180 A 1 ATOM 1448 C CB . ILE A 0 180 . -0.980 -1.391 -19.086 1.00 92.82 180 A 1 ATOM 1449 O O . ILE A 0 180 . -4.044 -2.378 -17.912 1.00 92.82 180 A 1 ATOM 1450 C CG1 . ILE A 0 180 . -0.232 -0.037 -19.135 1.00 92.82 180 A 1 ATOM 1451 C CG2 . ILE A 0 180 . -1.885 -1.560 -20.319 1.00 92.82 180 A 1 ATOM 1452 C CD1 . ILE A 0 180 . 0.808 0.062 -20.258 1.00 92.82 180 A 1 ATOM 1453 N N . ASP A 0 181 . -2.377 -3.847 -17.574 1.00 94.45 181 A 1 ATOM 1454 C CA . ASP A 0 181 . -3.206 -5.050 -17.654 1.00 94.45 181 A 1 ATOM 1455 C C . ASP A 0 181 . -4.226 -5.136 -16.518 1.00 94.45 181 A 1 ATOM 1456 C CB . ASP A 0 181 . -2.294 -6.285 -17.673 1.00 94.45 181 A 1 ATOM 1457 O O . ASP A 0 181 . -5.398 -5.437 -16.751 1.00 94.45 181 A 1 ATOM 1458 C CG . ASP A 0 181 . -1.437 -6.348 -18.940 1.00 94.45 181 A 1 ATOM 1459 O OD1 . ASP A 0 181 . -1.845 -5.744 -19.957 1.00 94.45 181 A 1 ATOM 1460 O OD2 . ASP A 0 181 . -0.365 -6.983 -18.888 1.00 94.45 181 A 1 ATOM 1461 N N . HIS A 0 182 . -3.824 -4.792 -15.291 1.00 94.58 182 A 1 ATOM 1462 C CA . HIS A 0 182 . -4.638 -5.057 -14.104 1.00 94.58 182 A 1 ATOM 1463 C C . HIS A 0 182 . -5.295 -3.816 -13.503 1.00 94.58 182 A 1 ATOM 1464 C CB . HIS A 0 182 . -3.790 -5.799 -13.069 1.00 94.58 182 A 1 ATOM 1465 O O . HIS A 0 182 . -6.361 -3.936 -12.901 1.00 94.58 182 A 1 ATOM 1466 C CG . HIS A 0 182 . -3.268 -7.108 -13.594 1.00 94.58 182 A 1 ATOM 1467 C CD2 . HIS A 0 182 . -3.944 -8.296 -13.625 1.00 94.58 182 A 1 ATOM 1468 N ND1 . HIS A 0 182 . -2.041 -7.320 -14.179 1.00 94.58 182 A 1 ATOM 1469 C CE1 . HIS A 0 182 . -1.975 -8.612 -14.544 1.00 94.58 182 A 1 ATOM 1470 N NE2 . HIS A 0 182 . -3.117 -9.243 -14.224 1.00 94.58 182 A 1 ATOM 1471 N N . ASN A 0 183 . -4.715 -2.619 -13.652 1.00 91.84 183 A 1 ATOM 1472 C CA . ASN A 0 183 . -5.289 -1.409 -13.066 1.00 91.84 183 A 1 ATOM 1473 C C . ASN A 0 183 . -6.503 -0.947 -13.888 1.00 91.84 183 A 1 ATOM 1474 C CB . ASN A 0 183 . -4.222 -0.313 -12.916 1.00 91.84 183 A 1 ATOM 1475 O O . ASN A 0 183 . -6.340 -0.589 -15.058 1.00 91.84 183 A 1 ATOM 1476 C CG . ASN A 0 183 . -4.685 0.852 -12.070 1.00 91.84 183 A 1 ATOM 1477 N ND2 . ASN A 0 183 . -3.769 1.584 -11.482 1.00 91.84 183 A 1 ATOM 1478 O OD1 . ASN A 0 183 . -5.860 1.148 -11.939 1.00 91.84 183 A 1 ATOM 1479 N N . PRO A 0 184 . -7.717 -0.878 -13.304 1.00 91.14 184 A 1 ATOM 1480 C CA . PRO A 0 184 . -8.904 -0.413 -14.021 1.00 91.14 184 A 1 ATOM 1481 C C . PRO A 0 184 . -8.742 0.987 -14.631 1.00 91.14 184 A 1 ATOM 1482 C CB . PRO A 0 184 . -10.035 -0.444 -12.987 1.00 91.14 184 A 1 ATOM 1483 O O . PRO A 0 184 . -9.279 1.256 -15.703 1.00 91.14 184 A 1 ATOM 1484 C CG . PRO A 0 184 . -9.586 -1.513 -11.994 1.00 91.14 184 A 1 ATOM 1485 C CD . PRO A 0 184 . -8.078 -1.311 -11.958 1.00 91.14 184 A 1 ATOM 1486 N N . PHE A 0 185 . -7.949 1.859 -13.996 1.00 88.32 185 A 1 ATOM 1487 C CA . PHE A 0 185 . -7.694 3.226 -14.461 1.00 88.32 185 A 1 ATOM 1488 C C . PHE A 0 185 . -6.668 3.314 -15.603 1.00 88.32 185 A 1 ATOM 1489 C CB . PHE A 0 185 . -7.269 4.092 -13.268 1.00 88.32 185 A 1 ATOM 1490 O O . PHE A 0 185 . -6.484 4.388 -16.166 1.00 88.32 185 A 1 ATOM 1491 C CG . PHE A 0 185 . -8.314 4.181 -12.172 1.00 88.32 185 A 1 ATOM 1492 C CD1 . PHE A 0 185 . -9.416 5.043 -12.324 1.00 88.32 185 A 1 ATOM 1493 C CD2 . PHE A 0 185 . -8.202 3.395 -11.009 1.00 88.32 185 A 1 ATOM 1494 C CE1 . PHE A 0 185 . -10.399 5.116 -11.321 1.00 88.32 185 A 1 ATOM 1495 C CE2 . PHE A 0 185 . -9.188 3.462 -10.010 1.00 88.32 185 A 1 ATOM 1496 C CZ . PHE A 0 185 . -10.287 4.323 -10.166 1.00 88.32 185 A 1 ATOM 1497 N N . ALA A 0 186 . -6.010 2.207 -15.962 1.00 84.81 186 A 1 ATOM 1498 C CA . ALA A 0 186 . -5.081 2.127 -17.091 1.00 84.81 186 A 1 ATOM 1499 C C . ALA A 0 186 . -5.684 1.405 -18.311 1.00 84.81 186 A 1 ATOM 1500 C CB . ALA A 0 186 . -3.777 1.490 -16.607 1.00 84.81 186 A 1 ATOM 1501 O O . ALA A 0 186 . -4.995 1.182 -19.304 1.00 84.81 186 A 1 ATOM 1502 N N . LYS A 0 187 . -6.985 1.073 -18.275 1.00 82.41 187 A 1 ATOM 1503 C CA . LYS A 0 187 . -7.680 0.306 -19.323 1.00 82.41 187 A 1 ATOM 1504 C C . LYS A 0 187 . -7.510 0.883 -20.736 1.00 82.41 187 A 1 ATOM 1505 C CB . LYS A 0 187 . -9.163 0.183 -18.929 1.00 82.41 187 A 1 ATOM 1506 O O . LYS A 0 187 . -7.465 0.111 -21.688 1.00 82.41 187 A 1 ATOM 1507 C CG . LYS A 0 187 . -9.986 -0.655 -19.921 1.00 82.41 187 A 1 ATOM 1508 C CD . LYS A 0 187 . -11.442 -0.802 -19.462 1.00 82.41 187 A 1 ATOM 1509 C CE . LYS A 0 187 . -12.233 -1.591 -20.514 1.00 82.41 187 A 1 ATOM 1510 N NZ . LYS A 0 187 . -13.671 -1.705 -20.162 1.00 82.41 187 A 1 ATOM 1511 N N . GLY A 0 188 . -7.406 2.207 -20.873 1.00 83.95 188 A 1 ATOM 1512 C CA . GLY A 0 188 . -7.215 2.881 -22.164 1.00 83.95 188 A 1 ATOM 1513 C C . GLY A 0 188 . -5.860 2.624 -22.837 1.00 83.95 188 A 1 ATOM 1514 O O . GLY A 0 188 . -5.743 2.872 -24.028 1.00 83.95 188 A 1 ATOM 1515 N N . PHE A 0 189 . -4.865 2.113 -22.104 1.00 83.00 189 A 1 ATOM 1516 C CA . PHE A 0 189 . -3.526 1.806 -22.625 1.00 83.00 189 A 1 ATOM 1517 C C . PHE A 0 189 . -3.358 0.344 -23.066 1.00 83.00 189 A 1 ATOM 1518 C CB . PHE A 0 189 . -2.477 2.176 -21.567 1.00 83.00 189 A 1 ATOM 1519 O O . PHE A 0 189 . -2.279 -0.038 -23.505 1.00 83.00 189 A 1 ATOM 1520 C CG . PHE A 0 189 . -2.436 3.648 -21.214 1.00 83.00 189 A 1 ATOM 1521 C CD1 . PHE A 0 189 . -1.742 4.547 -22.044 1.00 83.00 189 A 1 ATOM 1522 C CD2 . PHE A 0 189 . -3.084 4.122 -20.059 1.00 83.00 189 A 1 ATOM 1523 C CE1 . PHE A 0 189 . -1.696 5.914 -21.719 1.00 83.00 189 A 1 ATOM 1524 C CE2 . PHE A 0 189 . -3.045 5.490 -19.735 1.00 83.00 189 A 1 ATOM 1525 C CZ . PHE A 0 189 . -2.348 6.386 -20.566 1.00 83.00 189 A 1 ATOM 1526 N N . ARG A 0 190 . -4.391 -0.497 -22.933 1.00 85.68 190 A 1 ATOM 1527 C CA . ARG A 0 190 . -4.340 -1.899 -23.379 1.00 85.68 190 A 1 ATOM 1528 C C . ARG A 0 190 . -4.396 -1.953 -24.909 1.00 85.68 190 A 1 ATOM 1529 C CB . ARG A 0 190 . -5.482 -2.697 -22.728 1.00 85.68 190 A 1 ATOM 1530 O O . ARG A 0 190 . -5.152 -1.187 -25.499 1.00 85.68 190 A 1 ATOM 1531 C CG . ARG A 0 190 . -5.356 -2.723 -21.197 1.00 85.68 190 A 1 ATOM 1532 C CD . ARG A 0 190 . -6.545 -3.431 -20.548 1.00 85.68 190 A 1 ATOM 1533 N NE . ARG A 0 190 . -6.489 -3.263 -19.089 1.00 85.68 190 A 1 ATOM 1534 N NH1 . ARG A 0 190 . -8.590 -3.999 -18.561 1.00 85.68 190 A 1 ATOM 1535 N NH2 . ARG A 0 190 . -7.234 -3.231 -16.955 1.00 85.68 190 A 1 ATOM 1536 C CZ . ARG A 0 190 . -7.437 -3.500 -18.209 1.00 85.68 190 A 1 ATOM 1537 N N . GLU A 0 191 . -3.687 -2.892 -25.543 1.00 73.18 191 A 1 ATOM 1538 C CA . GLU A 0 191 . -3.652 -3.045 -27.017 1.00 73.18 191 A 1 ATOM 1539 C C . GLU A 0 191 . -5.052 -3.188 -27.649 1.00 73.18 191 A 1 ATOM 1540 C CB . GLU A 0 191 . -2.792 -4.259 -27.406 1.00 73.18 191 A 1 ATOM 1541 O O . GLU A 0 191 . -5.292 -2.738 -28.765 1.00 73.18 191 A 1 ATOM 1542 C CG . GLU A 0 191 . -1.300 -4.064 -27.092 1.00 73.18 191 A 1 ATOM 1543 C CD . GLU A 0 191 . -0.421 -5.186 -27.675 1.00 73.18 191 A 1 ATOM 1544 O OE1 . GLU A 0 191 . 0.779 -4.916 -27.893 1.00 73.18 191 A 1 ATOM 1545 O OE2 . GLU A 0 191 . -0.958 -6.296 -27.895 1.00 73.18 191 A 1 ATOM 1546 N N . ASN A 0 192 . -6.030 -3.695 -26.891 1.00 64.06 192 A 1 ATOM 1547 C CA . ASN A 0 192 . -7.431 -3.810 -27.317 1.00 64.06 192 A 1 ATOM 1548 C C . ASN A 0 192 . -8.231 -2.490 -27.194 1.00 64.06 192 A 1 ATOM 1549 C CB . ASN A 0 192 . -8.080 -4.991 -26.568 1.00 64.06 192 A 1 ATOM 1550 O O . ASN A 0 192 . -9.464 -2.495 -27.227 1.00 64.06 192 A 1 ATOM 1551 C CG . ASN A 0 192 . -7.411 -6.325 -26.864 1.00 64.06 192 A 1 ATOM 1552 N ND2 . ASN A 0 192 . -7.725 -7.360 -26.122 1.00 64.06 192 A 1 ATOM 1553 O OD1 . ASN A 0 192 . -6.606 -6.475 -27.758 1.00 64.06 192 A 1 ATOM 1554 N N . GLY A 0 193 . -7.551 -1.353 -27.026 1.00 53.74 193 A 1 ATOM 1555 C CA . GLY A 0 193 . -8.083 -0.021 -26.734 1.00 53.74 193 A 1 ATOM 1556 C C . GLY A 0 193 . -8.856 0.673 -27.860 1.00 53.74 193 A 1 ATOM 1557 O O . GLY A 0 193 . -8.890 1.897 -27.900 1.00 53.74 193 A 1 ATOM 1558 N N . ASN A 0 194 . -9.555 -0.058 -28.731 1.00 47.97 194 A 1 ATOM 1559 C CA . ASN A 0 194 . -10.661 0.506 -29.509 1.00 47.97 194 A 1 ATOM 1560 C C . ASN A 0 194 . -11.920 0.553 -28.624 1.00 47.97 194 A 1 ATOM 1561 C CB . ASN A 0 194 . -10.850 -0.266 -30.837 1.00 47.97 194 A 1 ATOM 1562 O O . ASN A 0 194 . -12.852 -0.234 -28.777 1.00 47.97 194 A 1 ATOM 1563 C CG . ASN A 0 194 . -10.237 0.428 -32.044 1.00 47.97 194 A 1 ATOM 1564 N ND2 . ASN A 0 194 . -10.514 -0.051 -33.232 1.00 47.97 194 A 1 ATOM 1565 O OD1 . ASN A 0 194 . -9.555 1.431 -31.959 1.00 47.97 194 A 1 ATOM 1566 N N . SER A 0 195 . -11.967 1.455 -27.640 1.00 51.25 195 A 1 ATOM 1567 C CA . SER A 0 195 . -13.188 1.694 -26.855 1.00 51.25 195 A 1 ATOM 1568 C C . SER A 0 195 . -13.330 3.157 -26.437 1.00 51.25 195 A 1 ATOM 1569 C CB . SER A 0 195 . -13.294 0.732 -25.671 1.00 51.25 195 A 1 ATOM 1570 O O . SER A 0 195 . -12.709 3.654 -25.505 1.00 51.25 195 A 1 ATOM 1571 O OG . SER A 0 195 . -13.717 -0.536 -26.138 1.00 51.25 195 A 1 ATOM 1572 N N . ARG A 0 196 . -14.198 3.812 -27.209 1.00 47.72 196 A 1 ATOM 1573 C CA . ARG A 0 196 . -14.861 5.113 -27.062 1.00 47.72 196 A 1 ATOM 1574 C C . ARG A 0 196 . -15.031 5.601 -25.610 1.00 47.72 196 A 1 ATOM 1575 C CB . ARG A 0 196 . -16.253 4.941 -27.710 1.00 47.72 196 A 1 ATOM 1576 O O . ARG A 0 196 . -15.563 4.883 -24.773 1.00 47.72 196 A 1 ATOM 1577 C CG . ARG A 0 196 . -16.194 4.613 -29.217 1.00 47.72 196 A 1 ATOM 1578 C CD . ARG A 0 196 . -17.562 4.192 -29.766 1.00 47.72 196 A 1 ATOM 1579 N NE . ARG A 0 196 . -17.500 3.947 -31.222 1.00 47.72 196 A 1 ATOM 1580 N NH1 . ARG A 0 196 . -19.736 3.536 -31.575 1.00 47.72 196 A 1 ATOM 1581 N NH2 . ARG A 0 196 . -18.326 3.523 -33.303 1.00 47.72 196 A 1 ATOM 1582 C CZ . ARG A 0 196 . -18.517 3.670 -32.022 1.00 47.72 196 A 1 ATOM 1583 N N . ARG A 0 197 . -14.649 6.871 -25.392 1.00 45.79 197 A 1 ATOM 1584 C CA . ARG A 0 197 . -15.085 7.832 -24.349 1.00 45.79 197 A 1 ATOM 1585 C C . ARG A 0 197 . -15.974 7.243 -23.236 1.00 45.79 197 A 1 ATOM 1586 C CB . ARG A 0 197 . -15.828 9.006 -25.033 1.00 45.79 197 A 1 ATOM 1587 O O . ARG A 0 197 . -17.195 7.326 -23.315 1.00 45.79 197 A 1 ATOM 1588 C CG . ARG A 0 197 . -14.939 9.911 -25.901 1.00 45.79 197 A 1 ATOM 1589 C CD . ARG A 0 197 . -15.780 11.005 -26.578 1.00 45.79 197 A 1 ATOM 1590 N NE . ARG A 0 197 . -14.960 11.860 -27.462 1.00 45.79 197 A 1 ATOM 1591 N NH1 . ARG A 0 197 . -16.680 12.987 -28.498 1.00 45.79 197 A 1 ATOM 1592 N NH2 . ARG A 0 197 . -14.571 13.447 -29.053 1.00 45.79 197 A 1 ATOM 1593 C CZ . ARG A 0 197 . -15.407 12.756 -28.330 1.00 45.79 197 A 1 ATOM 1594 N N . GLY A 0 198 . -15.361 6.731 -22.172 1.00 42.60 198 A 1 ATOM 1595 C CA . GLY A 0 198 . -16.006 6.625 -20.861 1.00 42.60 198 A 1 ATOM 1596 C C . GLY A 0 198 . -15.653 7.862 -20.039 1.00 42.60 198 A 1 ATOM 1597 O O . GLY A 0 198 . -14.481 8.081 -19.747 1.00 42.60 198 A 1 ATOM 1598 N N . SER A 0 199 . -16.640 8.698 -19.725 1.00 42.37 199 A 1 ATOM 1599 C CA . SER A 0 199 . -16.486 9.889 -18.881 1.00 42.37 199 A 1 ATOM 1600 C C . SER A 0 199 . -16.012 9.519 -17.465 1.00 42.37 199 A 1 ATOM 1601 C CB . SER A 0 199 . -17.836 10.608 -18.782 1.00 42.37 199 A 1 ATOM 1602 O O . SER A 0 199 . -16.572 8.580 -16.891 1.00 42.37 199 A 1 ATOM 1603 O OG . SER A 0 199 . -18.855 9.679 -18.460 1.00 42.37 199 A 1 ATOM 1604 N N . PRO A 0 200 . -15.051 10.249 -16.864 1.00 47.05 200 A 1 ATOM 1605 C CA . PRO A 0 200 . -14.714 10.092 -15.452 1.00 47.05 200 A 1 ATOM 1606 C C . PRO A 0 200 . -15.943 10.388 -14.586 1.00 47.05 200 A 1 ATOM 1607 C CB . PRO A 0 200 . -13.568 11.074 -15.163 1.00 47.05 200 A 1 ATOM 1608 O O . PRO A 0 200 . -16.579 11.432 -14.737 1.00 47.05 200 A 1 ATOM 1609 C CG . PRO A 0 200 . -13.031 11.441 -16.545 1.00 47.05 200 A 1 ATOM 1610 C CD . PRO A 0 200 . -14.249 11.306 -17.453 1.00 47.05 200 A 1 ATOM 1611 N N . THR A 0 201 . -16.298 9.462 -13.699 1.00 42.08 201 A 1 ATOM 1612 C CA . THR A 0 201 . -17.321 9.681 -12.673 1.00 42.08 201 A 1 ATOM 1613 C C . THR A 0 201 . -16.837 10.734 -11.672 1.00 42.08 201 A 1 ATOM 1614 C CB . THR A 0 201 . -17.676 8.367 -11.963 1.00 42.08 201 A 1 ATOM 1615 O O . THR A 0 201 . -15.688 10.700 -11.241 1.00 42.08 201 A 1 ATOM 1616 C CG2 . THR A 0 201 . -18.510 7.455 -12.865 1.00 42.08 201 A 1 ATOM 1617 O OG1 . THR A 0 201 . -16.497 7.670 -11.625 1.00 42.08 201 A 1 ATOM 1618 N N . SER A 0 202 . -17.738 11.660 -11.348 1.00 42.49 202 A 1 ATOM 1619 C CA . SER A 0 202 . -17.597 12.890 -10.555 1.00 42.49 202 A 1 ATOM 1620 C C . SER A 0 202 . -16.741 12.800 -9.280 1.00 42.49 202 A 1 ATOM 1621 C CB . SER A 0 202 . -19.018 13.311 -10.152 1.00 42.49 202 A 1 ATOM 1622 O O . SER A 0 202 . -17.043 12.023 -8.381 1.00 42.49 202 A 1 ATOM 1623 O OG . SER A 0 202 . -19.703 12.210 -9.577 1.00 42.49 202 A 1 ATOM 1624 N N . GLU A 0 203 . -15.756 13.697 -9.162 1.00 48.46 203 A 1 ATOM 1625 C CA . GLU A 0 203 . -14.827 13.861 -8.024 1.00 48.46 203 A 1 ATOM 1626 C C . GLU A 0 203 . -15.394 14.682 -6.838 1.00 48.46 203 A 1 ATOM 1627 C CB . GLU A 0 203 . -13.523 14.514 -8.538 1.00 48.46 203 A 1 ATOM 1628 O O . GLU A 0 203 . -14.650 15.064 -5.935 1.00 48.46 203 A 1 ATOM 1629 C CG . GLU A 0 203 . -12.699 13.610 -9.470 1.00 48.46 203 A 1 ATOM 1630 C CD . GLU A 0 203 . -11.423 14.291 -9.999 1.00 48.46 203 A 1 ATOM 1631 O OE1 . GLU A 0 203 . -10.454 13.552 -10.295 1.00 48.46 203 A 1 ATOM 1632 O OE2 . GLU A 0 203 . -11.427 15.536 -10.136 1.00 48.46 203 A 1 ATOM 1633 N N . SER A 0 204 . -16.693 15.002 -6.805 1.00 43.98 204 A 1 ATOM 1634 C CA . SER A 0 204 . -17.250 15.899 -5.776 1.00 43.98 204 A 1 ATOM 1635 C C . SER A 0 204 . -17.513 15.220 -4.427 1.00 43.98 204 A 1 ATOM 1636 C CB . SER A 0 204 . -18.506 16.603 -6.294 1.00 43.98 204 A 1 ATOM 1637 O O . SER A 0 204 . -17.313 15.855 -3.396 1.00 43.98 204 A 1 ATOM 1638 O OG . SER A 0 204 . -19.483 15.664 -6.702 1.00 43.98 204 A 1 ATOM 1639 N N . SER A 0 205 . -17.906 13.940 -4.405 1.00 49.04 205 A 1 ATOM 1640 C CA . SER A 0 205 . -18.162 13.186 -3.161 1.00 49.04 205 A 1 ATOM 1641 C C . SER A 0 205 . -16.889 12.798 -2.403 1.00 49.04 205 A 1 ATOM 1642 C CB . SER A 0 205 . -18.963 11.918 -3.474 1.00 49.04 205 A 1 ATOM 1643 O O . SER A 0 205 . -16.946 12.453 -1.225 1.00 49.04 205 A 1 ATOM 1644 O OG . SER A 0 205 . -18.335 11.152 -4.491 1.00 49.04 205 A 1 ATOM 1645 N N . ASP A 0 206 . -15.735 12.840 -3.071 1.00 53.67 206 A 1 ATOM 1646 C CA . ASP A 0 206 . -14.476 12.356 -2.507 1.00 53.67 206 A 1 ATOM 1647 C C . ASP A 0 206 . -13.862 13.359 -1.517 1.00 53.67 206 A 1 ATOM 1648 C CB . ASP A 0 206 . -13.503 11.984 -3.646 1.00 53.67 206 A 1 ATOM 1649 O O . ASP A 0 206 . -13.221 12.928 -0.563 1.00 53.67 206 A 1 ATOM 1650 C CG . ASP A 0 206 . -13.773 10.611 -4.294 1.00 53.67 206 A 1 ATOM 1651 O OD1 . ASP A 0 206 . -14.846 10.022 -4.040 1.00 53.67 206 A 1 ATOM 1652 O OD2 . ASP A 0 206 . -12.859 10.107 -5.001 1.00 53.67 206 A 1 ATOM 1653 N N . LYS A 0 207 . -14.088 14.673 -1.689 1.00 55.30 207 A 1 ATOM 1654 C CA . LYS A 0 207 . -13.471 15.720 -0.850 1.00 55.30 207 A 1 ATOM 1655 C C . LYS A 0 207 . -14.008 15.748 0.580 1.00 55.30 207 A 1 ATOM 1656 C CB . LYS A 0 207 . -13.621 17.108 -1.483 1.00 55.30 207 A 1 ATOM 1657 O O . LYS A 0 207 . -13.225 15.627 1.512 1.00 55.30 207 A 1 ATOM 1658 C CG . LYS A 0 207 . -12.747 17.281 -2.730 1.00 55.30 207 A 1 ATOM 1659 C CD . LYS A 0 207 . -12.804 18.743 -3.181 1.00 55.30 207 A 1 ATOM 1660 C CE . LYS A 0 207 . -11.915 18.959 -4.405 1.00 55.30 207 A 1 ATOM 1661 N NZ . LYS A 0 207 . -11.918 20.387 -4.802 1.00 55.30 207 A 1 ATOM 1662 N N . GLU A 0 208 . -15.326 15.848 0.753 1.00 52.85 208 A 1 ATOM 1663 C CA . GLU A 0 208 . -15.958 15.891 2.085 1.00 52.85 208 A 1 ATOM 1664 C C . GLU A 0 208 . -15.664 14.611 2.874 1.00 52.85 208 A 1 ATOM 1665 C CB . GLU A 0 208 . -17.469 16.076 1.885 1.00 52.85 208 A 1 ATOM 1666 O O . GLU A 0 208 . -15.343 14.628 4.062 1.00 52.85 208 A 1 ATOM 1667 C CG . GLU A 0 208 . -18.241 16.271 3.199 1.00 52.85 208 A 1 ATOM 1668 C CD . GLU A 0 208 . -19.736 16.559 2.975 1.00 52.85 208 A 1 ATOM 1669 O OE1 . GLU A 0 208 . -20.433 16.797 3.987 1.00 52.85 208 A 1 ATOM 1670 O OE2 . GLU A 0 208 . -20.189 16.508 1.806 1.00 52.85 208 A 1 ATOM 1671 N N . ALA A 0 209 . -15.686 13.475 2.179 1.00 57.50 209 A 1 ATOM 1672 C CA . ALA A 0 209 . -15.341 12.219 2.799 1.00 57.50 209 A 1 ATOM 1673 C C . ALA A 0 209 . -13.824 12.115 3.098 1.00 57.50 209 A 1 ATOM 1674 C CB . ALA A 0 209 . -15.961 11.114 1.934 1.00 57.50 209 A 1 ATOM 1675 O O . ALA A 0 209 . -13.471 11.418 4.041 1.00 57.50 209 A 1 ATOM 1676 N N . ASP A 0 210 . -12.934 12.763 2.323 1.00 62.87 210 A 1 ATOM 1677 C CA . ASP A 0 210 . -11.482 12.812 2.594 1.00 62.87 210 A 1 ATOM 1678 C C . ASP A 0 210 . -11.218 13.682 3.853 1.00 62.87 210 A 1 ATOM 1679 C CB . ASP A 0 210 . -10.659 13.288 1.350 1.00 62.87 210 A 1 ATOM 1680 O O . ASP A 0 210 . -10.447 13.268 4.719 1.00 62.87 210 A 1 ATOM 1681 C CG . ASP A 0 210 . -10.285 12.232 0.264 1.00 62.87 210 A 1 ATOM 1682 O OD1 . ASP A 0 210 . -10.579 11.020 0.432 1.00 62.87 210 A 1 ATOM 1683 O OD2 . ASP A 0 210 . -9.627 12.577 -0.759 1.00 62.87 210 A 1 ATOM 1684 N N . GLU A 0 211 . -11.931 14.805 4.031 1.00 57.75 211 A 1 ATOM 1685 C CA . GLU A 0 211 . -11.839 15.679 5.222 1.00 57.75 211 A 1 ATOM 1686 C C . GLU A 0 211 . -12.303 14.981 6.516 1.00 57.75 211 A 1 ATOM 1687 C CB . GLU A 0 211 . -12.676 16.959 5.012 1.00 57.75 211 A 1 ATOM 1688 O O . GLU A 0 211 . -11.624 15.039 7.547 1.00 57.75 211 A 1 ATOM 1689 C CG . GLU A 0 211 . -12.050 17.946 4.011 1.00 57.75 211 A 1 ATOM 1690 C CD . GLU A 0 211 . -12.918 19.191 3.743 1.00 57.75 211 A 1 ATOM 1691 O OE1 . GLU A 0 211 . -12.542 19.966 2.831 1.00 57.75 211 A 1 ATOM 1692 O OE2 . GLU A 0 211 . -13.961 19.360 4.415 1.00 57.75 211 A 1 ATOM 1693 N N . LEU A 0 212 . -13.434 14.263 6.472 1.00 51.48 212 A 1 ATOM 1694 C CA . LEU A 0 212 . -13.933 13.488 7.618 1.00 51.48 212 A 1 ATOM 1695 C C . LEU A 0 212 . -12.973 12.357 8.018 1.00 51.48 212 A 1 ATOM 1696 C CB . LEU A 0 212 . -15.324 12.914 7.290 1.00 51.48 212 A 1 ATOM 1697 O O . LEU A 0 212 . -12.763 12.117 9.211 1.00 51.48 212 A 1 ATOM 1698 C CG . LEU A 0 212 . -16.466 13.946 7.325 1.00 51.48 212 A 1 ATOM 1699 C CD1 . LEU A 0 212 . -17.740 13.308 6.768 1.00 51.48 212 A 1 ATOM 1700 C CD2 . LEU A 0 212 . -16.765 14.421 8.751 1.00 51.48 212 A 1 ATOM 1701 N N . ILE A 0 213 . -12.358 11.684 7.035 1.00 55.11 213 A 1 ATOM 1702 C CA . ILE A 0 213 . -11.315 10.681 7.289 1.00 55.11 213 A 1 ATOM 1703 C C . ILE A 0 213 . -10.128 11.331 7.978 1.00 55.11 213 A 1 ATOM 1704 C CB . ILE A 0 213 . -10.845 9.992 5.993 1.00 55.11 213 A 1 ATOM 1705 O O . ILE A 0 213 . -9.627 10.764 8.943 1.00 55.11 213 A 1 ATOM 1706 C CG1 . ILE A 0 213 . -11.956 9.080 5.462 1.00 55.11 213 A 1 ATOM 1707 C CG2 . ILE A 0 213 . -9.572 9.140 6.225 1.00 55.11 213 A 1 ATOM 1708 C CD1 . ILE A 0 213 . -11.736 8.734 3.989 1.00 55.11 213 A 1 ATOM 1709 N N . GLN A 0 214 . -9.685 12.501 7.514 1.00 55.51 214 A 1 ATOM 1710 C CA . GLN A 0 214 . -8.533 13.180 8.091 1.00 55.51 214 A 1 ATOM 1711 C C . GLN A 0 214 . -8.772 13.524 9.566 1.00 55.51 214 A 1 ATOM 1712 C CB . GLN A 0 214 . -8.188 14.412 7.253 1.00 55.51 214 A 1 ATOM 1713 O O . GLN A 0 214 . -7.974 13.121 10.415 1.00 55.51 214 A 1 ATOM 1714 C CG . GLN A 0 214 . -6.909 15.073 7.782 1.00 55.51 214 A 1 ATOM 1715 C CD . GLN A 0 214 . -6.405 16.194 6.888 1.00 55.51 214 A 1 ATOM 1716 N NE2 . GLN A 0 214 . -5.372 16.873 7.324 1.00 55.51 214 A 1 ATOM 1717 O OE1 . GLN A 0 214 . -6.907 16.458 5.808 1.00 55.51 214 A 1 ATOM 1718 N N . CYS A 0 215 . -9.903 14.157 9.895 1.00 49.72 215 A 1 ATOM 1719 C CA . CYS A 0 215 . -10.247 14.498 11.280 1.00 49.72 215 A 1 ATOM 1720 C C . CYS A 0 215 . -10.316 13.255 12.189 1.00 49.72 215 A 1 ATOM 1721 C CB . CYS A 0 215 . -11.578 15.264 11.272 1.00 49.72 215 A 1 ATOM 1722 O O . CYS A 0 215 . -9.756 13.243 13.292 1.00 49.72 215 A 1 ATOM 1723 S SG . CYS A 0 215 . -11.931 15.888 12.944 1.00 49.72 215 A 1 ATOM 1724 N N . ASN A 0 216 . -10.947 12.173 11.716 1.00 54.22 216 A 1 ATOM 1725 C CA . ASN A 0 216 . -10.991 10.911 12.455 1.00 54.22 216 A 1 ATOM 1726 C C . ASN A 0 216 . -9.607 10.264 12.563 1.00 54.22 216 A 1 ATOM 1727 C CB . ASN A 0 216 . -12.007 9.959 11.802 1.00 54.22 216 A 1 ATOM 1728 O O . ASN A 0 216 . -9.276 9.721 13.616 1.00 54.22 216 A 1 ATOM 1729 C CG . ASN A 0 216 . -13.443 10.239 12.210 1.00 54.22 216 A 1 ATOM 1730 N ND2 . ASN A 0 216 . -14.375 9.477 11.689 1.00 54.22 216 A 1 ATOM 1731 O OD1 . ASN A 0 216 . -13.747 11.084 13.040 1.00 54.22 216 A 1 ATOM 1732 N N . SER A 0 217 . -8.783 10.344 11.516 1.00 61.59 217 A 1 ATOM 1733 C CA . SER A 0 217 . -7.435 9.780 11.502 1.00 61.59 217 A 1 ATOM 1734 C C . SER A 0 217 . -6.527 10.450 12.524 1.00 61.59 217 A 1 ATOM 1735 C CB . SER A 0 217 . -6.809 9.816 10.101 1.00 61.59 217 A 1 ATOM 1736 O O . SER A 0 217 . -5.820 9.739 13.225 1.00 61.59 217 A 1 ATOM 1737 O OG . SER A 0 217 . -6.320 11.091 9.746 1.00 61.59 217 A 1 ATOM 1738 N N . GLU A 0 218 . -6.599 11.774 12.695 1.00 66.03 218 A 1 ATOM 1739 C CA . GLU A 0 218 . -5.791 12.502 13.679 1.00 66.03 218 A 1 ATOM 1740 C C . GLU A 0 218 . -6.203 12.162 15.112 1.00 66.03 218 A 1 ATOM 1741 C CB . GLU A 0 218 . -5.919 14.011 13.454 1.00 66.03 218 A 1 ATOM 1742 O O . GLU A 0 218 . -5.352 11.864 15.951 1.00 66.03 218 A 1 ATOM 1743 C CG . GLU A 0 218 . -5.188 14.476 12.188 1.00 66.03 218 A 1 ATOM 1744 C CD . GLU A 0 218 . -5.243 16.000 12.001 1.00 66.03 218 A 1 ATOM 1745 O OE1 . GLU A 0 218 . -4.598 16.467 11.036 1.00 66.03 218 A 1 ATOM 1746 O OE2 . GLU A 0 218 . -5.908 16.677 12.820 1.00 66.03 218 A 1 ATOM 1747 N N . ARG A 0 219 . -7.513 12.121 15.389 1.00 60.81 219 A 1 ATOM 1748 C CA . ARG A 0 219 . -8.036 11.701 16.699 1.00 60.81 219 A 1 ATOM 1749 C C . ARG A 0 219 . -7.655 10.259 17.015 1.00 60.81 219 A 1 ATOM 1750 C CB . ARG A 0 219 . -9.559 11.878 16.738 1.00 60.81 219 A 1 ATOM 1751 O O . ARG A 0 219 . -7.171 9.974 18.107 1.00 60.81 219 A 1 ATOM 1752 C CG . ARG A 0 219 . -9.957 13.355 16.832 1.00 60.81 219 A 1 ATOM 1753 C CD . ARG A 0 219 . -11.480 13.473 16.919 1.00 60.81 219 A 1 ATOM 1754 N NE . ARG A 0 219 . -11.896 14.864 17.163 1.00 60.81 219 A 1 ATOM 1755 N NH1 . ARG A 0 219 . -14.133 14.447 17.456 1.00 60.81 219 A 1 ATOM 1756 N NH2 . ARG A 0 219 . -13.368 16.540 17.612 1.00 60.81 219 A 1 ATOM 1757 C CZ . ARG A 0 219 . -13.126 15.276 17.411 1.00 60.81 219 A 1 ATOM 1758 N N . LEU A 0 220 . -7.842 9.347 16.065 1.00 65.25 220 A 1 ATOM 1759 C CA . LEU A 0 220 . -7.516 7.933 16.233 1.00 65.25 220 A 1 ATOM 1760 C C . LEU A 0 220 . -6.006 7.687 16.311 1.00 65.25 220 A 1 ATOM 1761 C CB . LEU A 0 220 . -8.141 7.132 15.085 1.00 65.25 220 A 1 ATOM 1762 O O . LEU A 0 220 . -5.585 6.846 17.098 1.00 65.25 220 A 1 ATOM 1763 C CG . LEU A 0 220 . -9.664 6.941 15.147 1.00 65.25 220 A 1 ATOM 1764 C CD1 . LEU A 0 220 . -10.112 6.245 13.862 1.00 65.25 220 A 1 ATOM 1765 C CD2 . LEU A 0 220 . -10.082 6.065 16.334 1.00 65.25 220 A 1 ATOM 1766 N N . ALA A 0 221 . -5.188 8.422 15.555 1.00 64.69 221 A 1 ATOM 1767 C CA . ALA A 0 221 . -3.732 8.367 15.643 1.00 64.69 221 A 1 ATOM 1768 C C . ALA A 0 221 . -3.235 8.911 16.986 1.00 64.69 221 A 1 ATOM 1769 C CB . ALA A 0 221 . -3.111 9.145 14.478 1.00 64.69 221 A 1 ATOM 1770 O O . ALA A 0 221 . -2.325 8.331 17.570 1.00 64.69 221 A 1 ATOM 1771 N N . PHE A 0 222 . -3.864 9.962 17.520 1.00 62.60 222 A 1 ATOM 1772 C CA . PHE A 0 222 . -3.607 10.433 18.879 1.00 62.60 222 A 1 ATOM 1773 C C . PHE A 0 222 . -3.953 9.358 19.915 1.00 62.60 222 A 1 ATOM 1774 C CB . PHE A 0 222 . -4.390 11.728 19.124 1.00 62.60 222 A 1 ATOM 1775 O O . PHE A 0 222 . -3.136 9.054 20.784 1.00 62.60 222 A 1 ATOM 1776 C CG . PHE A 0 222 . -4.244 12.270 20.529 1.00 62.60 222 A 1 ATOM 1777 C CD1 . PHE A 0 222 . -5.233 12.015 21.499 1.00 62.60 222 A 1 ATOM 1778 C CD2 . PHE A 0 222 . -3.113 13.036 20.865 1.00 62.60 222 A 1 ATOM 1779 C CE1 . PHE A 0 222 . -5.100 12.548 22.794 1.00 62.60 222 A 1 ATOM 1780 C CE2 . PHE A 0 222 . -2.977 13.563 22.160 1.00 62.60 222 A 1 ATOM 1781 C CZ . PHE A 0 222 . -3.976 13.329 23.122 1.00 62.60 222 A 1 ATOM 1782 N N . PHE A 0 223 . -5.120 8.712 19.802 1.00 58.41 223 A 1 ATOM 1783 C CA . PHE A 0 223 . -5.454 7.573 20.661 1.00 58.41 223 A 1 ATOM 1784 C C . PHE A 0 223 . -4.447 6.433 20.503 1.00 58.41 223 A 1 ATOM 1785 C CB . PHE A 0 223 . -6.883 7.076 20.397 1.00 58.41 223 A 1 ATOM 1786 O O . PHE A 0 223 . -4.007 5.879 21.505 1.00 58.41 223 A 1 ATOM 1787 C CG . PHE A 0 223 . -7.957 7.956 21.000 1.00 58.41 223 A 1 ATOM 1788 C CD1 . PHE A 0 223 . -8.046 8.091 22.398 1.00 58.41 223 A 1 ATOM 1789 C CD2 . PHE A 0 223 . -8.881 8.627 20.178 1.00 58.41 223 A 1 ATOM 1790 C CE1 . PHE A 0 223 . -9.032 8.915 22.967 1.00 58.41 223 A 1 ATOM 1791 C CE2 . PHE A 0 223 . -9.854 9.467 20.744 1.00 58.41 223 A 1 ATOM 1792 C CZ . PHE A 0 223 . -9.930 9.611 22.139 1.00 58.41 223 A 1 ATOM 1793 N N . PHE A 0 224 . -4.031 6.112 19.279 1.00 60.65 224 A 1 ATOM 1794 C CA . PHE A 0 224 . -3.047 5.074 18.992 1.00 60.65 224 A 1 ATOM 1795 C C . PHE A 0 224 . -1.686 5.367 19.633 1.00 60.65 224 A 1 ATOM 1796 C CB . PHE A 0 224 . -2.907 4.925 17.475 1.00 60.65 224 A 1 ATOM 1797 O O . PHE A 0 224 . -1.151 4.514 20.340 1.00 60.65 224 A 1 ATOM 1798 C CG . PHE A 0 224 . -1.988 3.795 17.089 1.00 60.65 224 A 1 ATOM 1799 C CD1 . PHE A 0 224 . -0.662 4.031 16.695 1.00 60.65 224 A 1 ATOM 1800 C CD2 . PHE A 0 224 . -2.465 2.485 17.175 1.00 60.65 224 A 1 ATOM 1801 C CE1 . PHE A 0 224 . 0.152 2.958 16.291 1.00 60.65 224 A 1 ATOM 1802 C CE2 . PHE A 0 224 . -1.638 1.405 16.834 1.00 60.65 224 A 1 ATOM 1803 C CZ . PHE A 0 224 . -0.343 1.644 16.342 1.00 60.65 224 A 1 ATOM 1804 N N . ALA A 0 225 . -1.162 6.580 19.441 1.00 62.01 225 A 1 ATOM 1805 C CA . ALA A 0 225 . 0.111 7.029 19.998 1.00 62.01 225 A 1 ATOM 1806 C C . ALA A 0 225 . 0.100 7.071 21.533 1.00 62.01 225 A 1 ATOM 1807 C CB . ALA A 0 225 . 0.429 8.410 19.411 1.00 62.01 225 A 1 ATOM 1808 O O . ALA A 0 225 . 1.114 6.785 22.155 1.00 62.01 225 A 1 ATOM 1809 N N . ASN A 0 226 . -1.044 7.376 22.153 1.00 58.26 226 A 1 ATOM 1810 C CA . ASN A 0 226 . -1.183 7.331 23.613 1.00 58.26 226 A 1 ATOM 1811 C C . ASN A 0 226 . -1.441 5.916 24.158 1.00 58.26 226 A 1 ATOM 1812 C CB . ASN A 0 226 . -2.305 8.287 24.028 1.00 58.26 226 A 1 ATOM 1813 O O . ASN A 0 226 . -1.213 5.660 25.336 1.00 58.26 226 A 1 ATOM 1814 C CG . ASN A 0 226 . -1.923 9.740 23.833 1.00 58.26 226 A 1 ATOM 1815 N ND2 . ASN A 0 226 . -2.839 10.540 23.360 1.00 58.26 226 A 1 ATOM 1816 O OD1 . ASN A 0 226 . -0.823 10.181 24.113 1.00 58.26 226 A 1 ATOM 1817 N N . THR A 0 227 . -1.933 4.999 23.320 1.00 53.76 227 A 1 ATOM 1818 C CA . THR A 0 227 . -2.210 3.603 23.695 1.00 53.76 227 A 1 ATOM 1819 C C . THR A 0 227 . -0.945 2.754 23.652 1.00 53.76 227 A 1 ATOM 1820 C CB . THR A 0 227 . -3.255 2.995 22.752 1.00 53.76 227 A 1 ATOM 1821 O O . THR A 0 227 . -0.711 1.924 24.529 1.00 53.76 227 A 1 ATOM 1822 C CG2 . THR A 0 227 . -3.569 1.550 23.099 1.00 53.76 227 A 1 ATOM 1823 O OG1 . THR A 0 227 . -4.469 3.700 22.845 1.00 53.76 227 A 1 ATOM 1824 N N . LEU A 0 228 . -0.115 2.954 22.630 1.00 49.84 228 A 1 ATOM 1825 C CA . LEU A 0 228 . 1.202 2.348 22.546 1.00 49.84 228 A 1 ATOM 1826 C C . LEU A 0 228 . 2.214 3.379 23.025 1.00 49.84 228 A 1 ATOM 1827 C CB . LEU A 0 228 . 1.472 1.882 21.104 1.00 49.84 228 A 1 ATOM 1828 O O . LEU A 0 228 . 2.610 4.245 22.250 1.00 49.84 228 A 1 ATOM 1829 C CG . LEU A 0 228 . 0.561 0.737 20.629 1.00 49.84 228 A 1 ATOM 1830 C CD1 . LEU A 0 228 . 0.875 0.427 19.169 1.00 49.84 228 A 1 ATOM 1831 C CD2 . LEU A 0 228 . 0.771 -0.547 21.433 1.00 49.84 228 A 1 ATOM 1832 N N . SER A 0 229 . 2.676 3.241 24.275 1.00 45.57 229 A 1 ATOM 1833 C CA . SER A 0 229 . 3.970 3.810 24.675 1.00 45.57 229 A 1 ATOM 1834 C C . SER A 0 229 . 4.946 3.580 23.521 1.00 45.57 229 A 1 ATOM 1835 C CB . SER A 0 229 . 4.490 3.144 25.953 1.00 45.57 229 A 1 ATOM 1836 O O . SER A 0 229 . 5.034 2.462 22.999 1.00 45.57 229 A 1 ATOM 1837 O OG . SER A 0 229 . 5.791 3.609 26.259 1.00 45.57 229 A 1 ATOM 1838 N N . THR A 0 230 . 5.590 4.654 23.072 1.00 41.23 230 A 1 ATOM 1839 C CA . THR A 0 230 . 6.249 4.869 21.770 1.00 41.23 230 A 1 ATOM 1840 C C . THR A 0 230 . 7.222 3.759 21.325 1.00 41.23 230 A 1 ATOM 1841 C CB . THR A 0 230 . 6.974 6.234 21.840 1.00 41.23 230 A 1 ATOM 1842 O O . THR A 0 230 . 7.665 3.733 20.182 1.00 41.23 230 A 1 ATOM 1843 C CG2 . THR A 0 230 . 7.117 6.938 20.495 1.00 41.23 230 A 1 ATOM 1844 O OG1 . THR A 0 230 . 6.264 7.139 22.666 1.00 41.23 230 A 1 ATOM 1845 N N . ALA A 0 231 . 7.526 2.798 22.195 1.00 41.57 231 A 1 ATOM 1846 C CA . ALA A 0 231 . 8.422 1.678 21.980 1.00 41.57 231 A 1 ATOM 1847 C C . ALA A 0 231 . 7.876 0.519 21.123 1.00 41.57 231 A 1 ATOM 1848 C CB . ALA A 0 231 . 8.847 1.174 23.364 1.00 41.57 231 A 1 ATOM 1849 O O . ALA A 0 231 . 8.698 -0.218 20.614 1.00 41.57 231 A 1 ATOM 1850 N N . THR A 0 232 . 6.562 0.297 20.938 1.00 47.72 232 A 1 ATOM 1851 C CA . THR A 0 232 . 6.083 -0.892 20.164 1.00 47.72 232 A 1 ATOM 1852 C C . THR A 0 232 . 5.608 -0.564 18.745 1.00 47.72 232 A 1 ATOM 1853 C CB . THR A 0 232 . 4.992 -1.665 20.921 1.00 47.72 232 A 1 ATOM 1854 O O . THR A 0 232 . 5.728 -1.385 17.838 1.00 47.72 232 A 1 ATOM 1855 C CG2 . THR A 0 232 . 4.688 -3.041 20.324 1.00 47.72 232 A 1 ATOM 1856 O OG1 . THR A 0 232 . 5.400 -1.894 22.246 1.00 47.72 232 A 1 ATOM 1857 N N . ALA A 0 233 . 5.093 0.647 18.508 1.00 45.95 233 A 1 ATOM 1858 C CA . ALA A 0 233 . 4.551 1.027 17.200 1.00 45.95 233 A 1 ATOM 1859 C C . ALA A 0 233 . 5.624 1.136 16.096 1.00 45.95 233 A 1 ATOM 1860 C CB . ALA A 0 233 . 3.793 2.349 17.363 1.00 45.95 233 A 1 ATOM 1861 O O . ALA A 0 233 . 5.292 1.002 14.914 1.00 45.95 233 A 1 ATOM 1862 N N . LEU A 0 234 . 6.882 1.359 16.491 1.00 45.02 234 A 1 ATOM 1863 C CA . LEU A 0 234 . 7.987 1.786 15.628 1.00 45.02 234 A 1 ATOM 1864 C C . LEU A 0 234 . 9.170 0.809 15.583 1.00 45.02 234 A 1 ATOM 1865 C CB . LEU A 0 234 . 8.463 3.167 16.116 1.00 45.02 234 A 1 ATOM 1866 O O . LEU A 0 234 . 10.145 1.100 14.893 1.00 45.02 234 A 1 ATOM 1867 C CG . LEU A 0 234 . 7.421 4.290 15.995 1.00 45.02 234 A 1 ATOM 1868 C CD1 . LEU A 0 234 . 7.938 5.520 16.741 1.00 45.02 234 A 1 ATOM 1869 C CD2 . LEU A 0 234 . 7.091 4.603 14.533 1.00 45.02 234 A 1 ATOM 1870 N N . LEU A 0 235 . 9.116 -0.327 16.293 1.00 45.29 235 A 1 ATOM 1871 C CA . LEU A 0 235 . 10.181 -1.326 16.165 1.00 45.29 235 A 1 ATOM 1872 C C . LEU A 0 235 . 10.241 -1.835 14.719 1.00 45.29 235 A 1 ATOM 1873 C CB . LEU A 0 235 . 10.019 -2.504 17.144 1.00 45.29 235 A 1 ATOM 1874 O O . LEU A 0 235 . 9.177 -2.028 14.109 1.00 45.29 235 A 1 ATOM 1875 C CG . LEU A 0 235 . 10.252 -2.105 18.604 1.00 45.29 235 A 1 ATOM 1876 C CD1 . LEU A 0 235 . 9.862 -3.244 19.547 1.00 45.29 235 A 1 ATOM 1877 C CD2 . LEU A 0 235 . 11.695 -1.694 18.915 1.00 45.29 235 A 1 ATOM 1878 N N . PRO A 0 236 . 11.454 -2.063 14.179 1.00 42.72 236 A 1 ATOM 1879 C CA . PRO A 0 236 . 11.627 -2.771 12.920 1.00 42.72 236 A 1 ATOM 1880 C C . PRO A 0 236 . 10.830 -4.075 12.968 1.00 42.72 236 A 1 ATOM 1881 C CB . PRO A 0 236 . 13.133 -3.021 12.772 1.00 42.72 236 A 1 ATOM 1882 O O . PRO A 0 236 . 10.943 -4.847 13.919 1.00 42.72 236 A 1 ATOM 1883 C CG . PRO A 0 236 . 13.772 -1.968 13.673 1.00 42.72 236 A 1 ATOM 1884 C CD . PRO A 0 236 . 12.746 -1.781 14.784 1.00 42.72 236 A 1 ATOM 1885 N N . PHE A 0 237 . 9.959 -4.276 11.982 1.00 49.31 237 A 1 ATOM 1886 C CA . PHE A 0 237 . 9.212 -5.518 11.848 1.00 49.31 237 A 1 ATOM 1887 C C . PHE A 0 237 . 10.121 -6.538 11.163 1.00 49.31 237 A 1 ATOM 1888 C CB . PHE A 0 237 . 7.915 -5.249 11.069 1.00 49.31 237 A 1 ATOM 1889 O O . PHE A 0 237 . 10.491 -6.342 10.006 1.00 49.31 237 A 1 ATOM 1890 C CG . PHE A 0 237 . 7.007 -6.457 10.931 1.00 49.31 237 A 1 ATOM 1891 C CD1 . PHE A 0 237 . 7.072 -7.265 9.780 1.00 49.31 237 A 1 ATOM 1892 C CD2 . PHE A 0 237 . 6.123 -6.799 11.973 1.00 49.31 237 A 1 ATOM 1893 C CE1 . PHE A 0 237 . 6.259 -8.408 9.677 1.00 49.31 237 A 1 ATOM 1894 C CE2 . PHE A 0 237 . 5.304 -7.938 11.864 1.00 49.31 237 A 1 ATOM 1895 C CZ . PHE A 0 237 . 5.375 -8.744 10.714 1.00 49.31 237 A 1 ATOM 1896 N N . GLU A 0 238 . 10.480 -7.608 11.866 1.00 43.40 238 A 1 ATOM 1897 C CA . GLU A 0 238 . 11.052 -8.799 11.242 1.00 43.40 238 A 1 ATOM 1898 C C . GLU A 0 238 . 9.898 -9.619 10.651 1.00 43.40 238 A 1 ATOM 1899 C CB . GLU A 0 238 . 11.904 -9.598 12.245 1.00 43.40 238 A 1 ATOM 1900 O O . GLU A 0 238 . 8.878 -9.831 11.308 1.00 43.40 238 A 1 ATOM 1901 C CG . GLU A 0 238 . 13.150 -8.802 12.679 1.00 43.40 238 A 1 ATOM 1902 C CD . GLU A 0 238 . 14.140 -9.596 13.550 1.00 43.40 238 A 1 ATOM 1903 O OE1 . GLU A 0 238 . 15.290 -9.115 13.682 1.00 43.40 238 A 1 ATOM 1904 O OE2 . GLU A 0 238 . 13.756 -10.655 14.094 1.00 43.40 238 A 1 ATOM 1905 N N . PHE A 0 239 . 10.014 -10.014 9.383 1.00 40.58 239 A 1 ATOM 1906 C CA . PHE A 0 239 . 9.048 -10.921 8.770 1.00 40.58 239 A 1 ATOM 1907 C C . PHE A 0 239 . 9.159 -12.294 9.456 1.00 40.58 239 A 1 ATOM 1908 C CB . PHE A 0 239 . 9.303 -11.004 7.253 1.00 40.58 239 A 1 ATOM 1909 O O . PHE A 0 239 . 10.236 -12.887 9.421 1.00 40.58 239 A 1 ATOM 1910 C CG . PHE A 0 239 . 9.050 -9.722 6.469 1.00 40.58 239 A 1 ATOM 1911 C CD1 . PHE A 0 239 . 7.735 -9.366 6.114 1.00 40.58 239 A 1 ATOM 1912 C CD2 . PHE A 0 239 . 10.118 -8.899 6.062 1.00 40.58 239 A 1 ATOM 1913 C CE1 . PHE A 0 239 . 7.489 -8.224 5.330 1.00 40.58 239 A 1 ATOM 1914 C CE2 . PHE A 0 239 . 9.874 -7.746 5.290 1.00 40.58 239 A 1 ATOM 1915 C CZ . PHE A 0 239 . 8.561 -7.416 4.911 1.00 40.58 239 A 1 ATOM 1916 N N . GLU A 0 240 . 8.077 -12.768 10.084 1.00 37.59 240 A 1 ATOM 1917 C CA . GLU A 0 240 . 7.918 -14.185 10.469 1.00 37.59 240 A 1 ATOM 1918 C C . GLU A 0 240 . 7.699 -15.066 9.232 1.00 37.59 240 A 1 ATOM 1919 C CB . GLU A 0 240 . 6.766 -14.379 11.482 1.00 37.59 240 A 1 ATOM 1920 O O . GLU A 0 240 . 6.951 -14.631 8.321 1.00 37.59 240 A 1 ATOM 1921 C CG . GLU A 0 240 . 7.077 -13.903 12.916 1.00 37.59 240 A 1 ATOM 1922 C CD . GLU A 0 240 . 5.916 -14.119 13.924 1.00 37.59 240 A 1 ATOM 1923 O OE1 . GLU A 0 240 . 6.179 -14.079 15.150 1.00 37.59 240 A 1 ATOM 1924 O OE2 . GLU A 0 240 . 4.730 -14.244 13.517 1.00 37.59 240 A 1 ATOM 1925 O OXT . GLU A 0 240 . 8.280 -16.172 9.232 1.00 37.59 240 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 84.12 # loop_ _atom_type.symbol C N O S #