# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
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.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET A 1 1 ? 16.211 24.117 10.501 1.00  43.31 0 A 1
ATOM   2   C CA  . MET A 1 1 ? 17.136 23.906  9.391 1.00  43.31 0 A 1
ATOM   3   C C   . MET A 1 1 ? 18.378 23.140  9.847 1.00  43.31 0 A 1
ATOM   4   O O   . MET A 1 1 ? 18.716 22.098  9.278 1.00  43.31 0 A 1
ATOM   5   C CB  . MET A 1 1 ? 17.557 25.241  8.766 1.00  43.31 0 A 1
ATOM   6   C CG  . MET A 1 1 ? 16.419 26.003  8.126 1.00  43.31 0 A 1
ATOM   7   S SD  . MET A 1 1 ? 15.819 25.190  6.615 1.00  43.31 0 A 1
ATOM   8   C CE  . MET A 1 1 ? 14.675 26.437  6.008 1.00  43.31 0 A 1
ATOM   9   N N   . GLY A 1 2 ? 19.036 23.657 10.839 1.00  57.79 0 A 1
ATOM   10  C CA  . GLY A 1 2 ? 20.236 22.996 11.338 1.00  57.79 0 A 1
ATOM   11  C C   . GLY A 1 2 ? 21.326 22.965 10.285 1.00  57.79 0 A 1
ATOM   12  O O   . GLY A 1 2 ? 21.498 23.914  9.517 1.00  57.79 0 A 1
ATOM   13  N N   . ASP A 1 3 ? 22.043 21.854 10.251 1.00  70.19 0 A 1
ATOM   14  C CA  . ASP A 1 3 ? 23.139 21.693  9.301 1.00  70.19 0 A 1
ATOM   15  C C   . ASP A 1 3 ? 22.697 21.072  7.974 1.00  70.19 0 A 1
ATOM   16  O O   . ASP A 1 3 ? 23.532 20.783  7.118 1.00  70.19 0 A 1
ATOM   17  C CB  . ASP A 1 3 ? 24.246 20.845  9.928 1.00  70.19 0 A 1
ATOM   18  C CG  . ASP A 1 3 ? 23.747 19.508 10.448 1.00  70.19 0 A 1
ATOM   19  O OD1 . ASP A 1 3 ? 22.522 19.290 10.487 1.00  70.19 0 A 1
ATOM   20  O OD2 . ASP A 1 3 ? 24.593 18.669 10.821 1.00  70.19 -1 A 1
ATOM   21  N N   . VAL A 1 4 ? 21.396 20.872  7.800 1.00  89.43 0 A 1
ATOM   22  C CA  . VAL A 1 4 ? 20.867 20.275  6.580 1.00  89.43 0 A 1
ATOM   23  C C   . VAL A 1 4 ? 20.744 21.329  5.485 1.00  89.43 0 A 1
ATOM   24  O O   . VAL A 1 4 ? 20.237 22.423  5.721 1.00  89.43 0 A 1
ATOM   25  C CB  . VAL A 1 4 ? 19.479 19.645  6.824 1.00  89.43 0 A 1
ATOM   26  C CG1 . VAL A 1 4 ? 18.890 19.121  5.521 1.00  89.43 0 A 1
ATOM   27  C CG2 . VAL A 1 4 ? 19.597 18.519  7.846 1.00  89.43 0 A 1
ATOM   28  N N   . ASN A 1 5 ? 21.221 21.003  4.281 1.00  91.03 0 A 1
ATOM   29  C CA  . ASN A 1 5 ? 21.099 21.913  3.150 1.00  91.03 0 A 1
ATOM   30  C C   . ASN A 1 5 ? 19.754 21.626  2.488 1.00  91.03 0 A 1
ATOM   31  O O   . ASN A 1 5 ? 19.665 20.823  1.552 1.00  91.03 0 A 1
ATOM   32  C CB  . ASN A 1 5 ? 22.243 21.697  2.160 1.00  91.03 0 A 1
ATOM   33  C CG  . ASN A 1 5 ? 22.259 22.740  1.061 1.00  91.03 0 A 1
ATOM   34  O OD1 . ASN A 1 5 ? 21.224 23.301  0.695 1.00  91.03 0 A 1
ATOM   35  N ND2 . ASN A 1 5 ? 23.436 23.004  0.512 1.00  91.03 0 A 1
ATOM   36  N N   . TRP A 1 6 ? 18.710 22.263  2.992 1.00  94.17 0 A 1
ATOM   37  C CA  . TRP A 1 6 ? 17.361 22.048  2.480 1.00  94.17 0 A 1
ATOM   38  C C   . TRP A 1 6 ? 17.181 22.486  1.030 1.00  94.17 0 A 1
ATOM   39  O O   . TRP A 1 6 ? 16.373 21.907  0.304 1.00  94.17 0 A 1
ATOM   40  C CB  . TRP A 1 6 ? 16.346 22.751  3.383 1.00  94.17 0 A 1
ATOM   41  C CG  . TRP A 1 6 ? 16.284 22.167  4.760 1.00  94.17 0 A 1
ATOM   42  C CD1 . TRP A 1 6 ? 16.806 22.691  5.908 1.00  94.17 0 A 1
ATOM   43  C CD2 . TRP A 1 6 ? 15.698 20.910  5.127 1.00  94.17 0 A 1
ATOM   44  N NE1 . TRP A 1 6 ? 16.573 21.845  6.966 1.00  94.17 0 A 1
ATOM   45  C CE2 . TRP A 1 6 ? 15.896 20.744  6.523 1.00  94.17 0 A 1
ATOM   46  C CE3 . TRP A 1 6 ? 15.018 19.908  4.421 1.00  94.17 0 A 1
ATOM   47  C CZ2 . TRP A 1 6 ? 15.442 19.616  7.216 1.00  94.17 0 A 1
ATOM   48  C CZ3 . TRP A 1 6 ? 14.563 18.791  5.109 1.00  94.17 0 A 1
ATOM   49  C CH2 . TRP A 1 6 ? 14.777 18.653  6.489 1.00  94.17 0 A 1
ATOM   50  N N   . ASP A 1 7 ? 17.924 23.501  0.598 1.00  94.51 0 A 1
ATOM   51  C CA  . ASP A 1 7 ? 17.812 23.957 -0.786 1.00  94.51 0 A 1
ATOM   52  C C   . ASP A 1 7 ? 18.281 22.869 -1.744 1.00  94.51 0 A 1
ATOM   53  O O   . ASP A 1 7 ? 17.696 22.671 -2.808 1.00  94.51 0 A 1
ATOM   54  C CB  . ASP A 1 7 ? 18.649 25.223 -1.009 1.00  94.51 0 A 1
ATOM   55  C CG  . ASP A 1 7 ? 18.056 26.445 -0.336 1.00  94.51 0 A 1
ATOM   56  O OD1 . ASP A 1 7 ? 16.816 26.523 -0.204 1.00  94.51 0 A 1
ATOM   57  O OD2 . ASP A 1 7 ? 18.839 27.335  0.060 1.00  94.51 -1 A 1
ATOM   58  N N   . THR A 1 8 ? 19.342 22.171 -1.363 1.00  96.04 0 A 1
ATOM   59  C CA  . THR A 1 8 ? 19.854 21.089 -2.193 1.00  96.04 0 A 1
ATOM   60  C C   . THR A 1 8 ? 18.812 19.980 -2.284 1.00  96.04 0 A 1
ATOM   61  O O   . THR A 1 8 ? 18.584 19.418 -3.358 1.00  96.04 0 A 1
ATOM   62  C CB  . THR A 1 8 ? 21.157 20.527 -1.603 1.00  96.04 0 A 1
ATOM   63  O OG1 . THR A 1 8 ? 22.163 21.548 -1.619 1.00  96.04 0 A 1
ATOM   64  C CG2 . THR A 1 8 ? 21.644 19.326 -2.403 1.00  96.04 0 A 1
ATOM   65  N N   . LEU A 1 9 ? 18.181 19.658 -1.164 1.00  96.96 0 A 1
ATOM   66  C CA  . LEU A 1 9 ? 17.162 18.614 -1.162 1.00  96.96 0 A 1
ATOM   67  C C   . LEU A 1 9 ? 15.967 19.003 -2.029 1.00  96.96 0 A 1
ATOM   68  O O   . LEU A 1 9 ? 15.451 18.178 -2.782 1.00  96.96 0 A 1
ATOM   69  C CB  . LEU A 1 9 ? 16.686 18.327  0.267 1.00  96.96 0 A 1
ATOM   70  C CG  . LEU A 1 9 ? 17.631 17.514  1.151 1.00  96.96 0 A 1
ATOM   71  C CD1 . LEU A 1 9 ? 17.017 17.361  2.539 1.00  96.96 0 A 1
ATOM   72  C CD2 . LEU A 1 9 ? 17.880 16.138  0.531 1.00  96.96 0 A 1
ATOM   73  N N   . GLN A 1 10 ? 15.517 20.262 -1.935 1.00  96.91 0 A 1
ATOM   74  C CA  . GLN A 1 10 ? 14.374 20.678 -2.735 1.00  96.91 0 A 1
ATOM   75  C C   . GLN A 1 10 ? 14.679 20.583 -4.225 1.00  96.91 0 A 1
ATOM   76  O O   . GLN A 1 10 ? 13.864 20.087 -5.003 1.00  96.91 0 A 1
ATOM   77  C CB  . GLN A 1 10 ? 13.944 22.112 -2.413 1.00  96.91 0 A 1
ATOM   78  C CG  . GLN A 1 10 ? 12.700 22.507 -3.203 1.00  96.91 0 A 1
ATOM   79  C CD  . GLN A 1 10 ? 12.390 23.978 -3.194 1.00  96.91 0 A 1
ATOM   80  O OE1 . GLN A 1 10 ? 13.295 24.812 -3.260 1.00  96.91 0 A 1
ATOM   81  N NE2 . GLN A 1 10 ? 11.108 24.306 -3.130 1.00  96.91 0 A 1
ATOM   82  N N   . LYS A 1 11 ? 15.848 21.067 -4.632 1.00  97.92 0 A 1
ATOM   83  C CA  . LYS A 1 11 ? 16.211 21.022 -6.043 1.00  97.92 0 A 1
ATOM   84  C C   . LYS A 1 11 ? 16.256 19.589 -6.557 1.00  97.92 0 A 1
ATOM   85  O O   . LYS A 1 11 ? 15.805 19.305 -7.667 1.00  97.92 0 A 1
ATOM   86  C CB  . LYS A 1 11 ? 17.564 21.701 -6.267 1.00  97.92 0 A 1
ATOM   87  C CG  . LYS A 1 11 ? 17.523 23.207 -6.095 1.00  97.92 0 A 1
ATOM   88  C CD  . LYS A 1 11 ? 18.879 23.831 -6.376 1.00  97.92 0 A 1
ATOM   89  C CE  . LYS A 1 11 ? 18.846 25.342 -6.209 1.00  97.92 0 A 1
ATOM   90  N NZ  . LYS A 1 11 ? 20.185 25.950 -6.469 1.00  97.92 1 A 1
ATOM   91  N N   . ALA A 1 12 ? 16.796 18.682 -5.753 1.00  95.75 0 A 1
ATOM   92  C CA  . ALA A 1 12 ? 16.874 17.280 -6.150 1.00  95.75 0 A 1
ATOM   93  C C   . ALA A 1 12 ? 15.477 16.674 -6.248 1.00  95.75 0 A 1
ATOM   94  O O   . ALA A 1 12 ? 15.199 15.891 -7.158 1.00  95.75 0 A 1
ATOM   95  C CB  . ALA A 1 12 ? 17.725 16.498 -5.153 1.00  95.75 0 A 1
ATOM   96  N N   . ALA A 1 13 ? 14.598 17.027 -5.315 1.00  95.93 0 A 1
ATOM   97  C CA  . ALA A 1 13 ? 13.235 16.507 -5.318 1.00  95.93 0 A 1
ATOM   98  C C   . ALA A 1 13 ? 12.471 17.001 -6.544 1.00  95.93 0 A 1
ATOM   99  O O   . ALA A 1 13 ? 11.745 16.236 -7.180 1.00  95.93 0 A 1
ATOM   100 C CB  . ALA A 1 13 ? 12.511 16.925 -4.040 1.00  95.93 0 A 1
ATOM   101 N N   . VAL A 1 14 ? 12.637 18.280 -6.875 1.00  97.55 0 A 1
ATOM   102 C CA  . VAL A 1 14 ? 11.958 18.851 -8.034 1.00  97.55 0 A 1
ATOM   103 C C   . VAL A 1 14 ? 12.451 18.187 -9.316 1.00  97.55 0 A 1
ATOM   104 O O   . VAL A 1 14 ? 11.661 17.873 -10.209 1.00  97.55 0 A 1
ATOM   105 C CB  . VAL A 1 14 ? 12.181 20.377 -8.111 1.00  97.55 0 A 1
ATOM   106 C CG1 . VAL A 1 14 ? 11.681 20.925 -9.442 1.00  97.55 0 A 1
ATOM   107 C CG2 . VAL A 1 14 ? 11.452 21.058 -6.953 1.00  97.55 0 A 1
ATOM   108 N N   . ALA A 1 15 ? 13.754 17.965 -9.414 1.00  93.30 0 A 1
ATOM   109 C CA  . ALA A 1 15 ? 14.318 17.333 -10.601 1.00  93.30 0 A 1
ATOM   110 C C   . ALA A 1 15 ? 13.780 15.911 -10.738 1.00  93.30 0 A 1
ATOM   111 O O   . ALA A 1 15 ? 13.437 15.470 -11.835 1.00  93.30 0 A 1
ATOM   112 C CB  . ALA A 1 15 ? 15.845 17.316 -10.511 1.00  93.30 0 A 1
ATOM   113 N N   . ALA A 1 16 ? 13.706 15.186 -9.627 1.00  88.79 0 A 1
ATOM   114 C CA  . ALA A 1 16 ? 13.221 13.809 -9.646 1.00  88.79 0 A 1
ATOM   115 C C   . ALA A 1 16 ? 11.757 13.757 -10.082 1.00  88.79 0 A 1
ATOM   116 O O   . ALA A 1 16 ? 11.355 12.846 -10.807 1.00  88.79 0 A 1
ATOM   117 C CB  . ALA A 1 16 ? 13.377 13.179 -8.263 1.00  88.79 0 A 1
ATOM   118 N N   . ARG A 1 17 ? 10.970 14.725 -9.644 1.00  91.45 0 A 1
ATOM   119 C CA  . ARG A 1 17 ?  9.545 14.785 -9.964 1.00  91.45 0 A 1
ATOM   120 C C   . ARG A 1 17 ?  9.250 14.625 -11.450 1.00  91.45 0 A 1
ATOM   121 O O   . ARG A 1 17 ?  8.232 14.039 -11.825 1.00  91.45 0 A 1
ATOM   122 C CB  . ARG A 1 17 ?  8.972 16.115 -9.476 1.00  91.45 0 A 1
ATOM   123 C CG  . ARG A 1 17 ?  7.481 16.268 -9.690 1.00  91.45 0 A 1
ATOM   124 C CD  . ARG A 1 17 ?  7.088 17.707 -9.401 1.00  91.45 0 A 1
ATOM   125 N NE  . ARG A 1 17 ?  7.777 18.606 -10.318 1.00  91.45 0 A 1
ATOM   126 C CZ  . ARG A 1 17 ?  7.873 19.923 -10.164 1.00  91.45 0 A 1
ATOM   127 N NH1 . ARG A 1 17 ?  7.302 20.522 -9.131 1.00  91.45 1 A 1
ATOM   128 N NH2 . ARG A 1 17 ?  8.540 20.639 -11.056 1.00  91.45 0 A 1
ATOM   129 N N   . ALA A 1 18 ? 10.137 15.140 -12.300 1.00  87.01 0 A 1
ATOM   130 C CA  . ALA A 1 18 ?  9.935 15.063 -13.742 1.00  87.01 0 A 1
ATOM   131 C C   . ALA A 1 18 ?  9.864 13.626 -14.252 1.00  87.01 0 A 1
ATOM   132 O O   . ALA A 1 18 ?  9.364 13.380 -15.350 1.00  87.01 0 A 1
ATOM   133 C CB  . ALA A 1 18 ? 11.042 15.820 -14.466 1.00  87.01 0 A 1
ATOM   134 N N   . ASN A 1 19 ? 10.354 12.675 -13.469 1.00  82.42 0 A 1
ATOM   135 C CA  . ASN A 1 19 ? 10.336 11.272 -13.869 1.00  82.42 0 A 1
ATOM   136 C C   . ASN A 1 19 ?  9.174 10.471 -13.285 1.00  82.42 0 A 1
ATOM   137 O O   . ASN A 1 19 ?  9.109  9.255 -13.467 1.00  82.42 0 A 1
ATOM   138 C CB  . ASN A 1 19 ? 11.650 10.596 -13.461 1.00  82.42 0 A 1
ATOM   139 C CG  . ASN A 1 19 ? 12.841 11.123 -14.232 1.00  82.42 0 A 1
ATOM   140 O OD1 . ASN A 1 19 ? 12.730 11.467 -15.407 1.00  82.42 0 A 1
ATOM   141 N ND2 . ASN A 1 19 ? 13.989 11.187 -13.571 1.00  82.42 0 A 1
ATOM   142 N N   . SER A 1 20 ?  8.257 11.127 -12.592 1.00  83.57 0 A 1
ATOM   143 C CA  . SER A 1 20 ?  7.131 10.420 -11.992 1.00  83.57 0 A 1
ATOM   144 C C   . SER A 1 20 ?  6.249  9.769 -13.050 1.00  83.57 0 A 1
ATOM   145 O O   . SER A 1 20 ?  6.202 10.209 -14.199 1.00  83.57 0 A 1
ATOM   146 C CB  . SER A 1 20 ?  6.280 11.378 -11.153 1.00  83.57 0 A 1
ATOM   147 O OG  . SER A 1 20 ?  5.574 12.279 -11.990 1.00  83.57 0 A 1
ATOM   148 N N   . TYR A 1 21 ?  5.557  8.707 -12.636 1.00  74.86 0 A 1
ATOM   149 C CA  . TYR A 1 21 ?  4.627  8.005 -13.508 1.00  74.86 0 A 1
ATOM   150 C C   . TYR A 1 21 ?  3.273  8.120 -12.825 1.00  74.86 0 A 1
ATOM   151 O O   . TYR A 1 21 ?  2.920  7.297 -11.976 1.00  74.86 0 A 1
ATOM   152 C CB  . TYR A 1 21 ?  5.031  6.532 -13.655 1.00  74.86 0 A 1
ATOM   153 C CG  . TYR A 1 21 ?  4.103  5.710 -14.526 1.00  74.86 0 A 1
ATOM   154 C CD1 . TYR A 1 21 ?  4.115  5.848 -15.917 1.00  74.86 0 A 1
ATOM   155 C CD2 . TYR A 1 21 ?  3.219  4.795 -13.960 1.00  74.86 0 A 1
ATOM   156 C CE1 . TYR A 1 21 ?  3.258  5.095 -16.724 1.00  74.86 0 A 1
ATOM   157 C CE2 . TYR A 1 21 ?  2.363  4.038 -14.760 1.00  74.86 0 A 1
ATOM   158 C CZ  . TYR A 1 21 ?  2.389  4.192 -16.138 1.00  74.86 0 A 1
ATOM   159 O OH  . TYR A 1 21 ?  1.543  3.442 -16.929 1.00  74.86 0 A 1
ATOM   160 N N   . ALA A 1 22 ?  2.531  9.168 -13.155 1.00  77.22 0 A 1
ATOM   161 C CA  . ALA A 1 22 ?  1.240  9.421 -12.529 1.00  77.22 0 A 1
ATOM   162 C C   . ALA A 1 22 ?  0.153  9.700 -13.567 1.00  77.22 0 A 1
ATOM   163 O O   . ALA A 1 22 ? -0.516 10.736 -13.517 1.00  77.22 0 A 1
ATOM   164 C CB  . ALA A 1 22 ?  1.367 10.593 -11.560 1.00  77.22 0 A 1
ATOM   165 N N   . PRO A 1 23 ? -0.040  8.778 -14.513 1.00  66.46 0 A 1
ATOM   166 C CA  . PRO A 1 23 ? -1.049  8.973 -15.560 1.00  66.46 0 A 1
ATOM   167 C C   . PRO A 1 23 ? -2.500  8.904 -15.083 1.00  66.46 0 A 1
ATOM   168 O O   . PRO A 1 23 ? -3.391  9.402 -15.769 1.00  66.46 0 A 1
ATOM   169 C CB  . PRO A 1 23 ? -0.730  7.852 -16.553 1.00  66.46 0 A 1
ATOM   170 C CG  . PRO A 1 23 ? -0.239  6.751 -15.662 1.00  66.46 0 A 1
ATOM   171 C CD  . PRO A 1 23 ?  0.671  7.506 -14.691 1.00  66.46 0 A 1
ATOM   172 N N   . TYR A 1 24 ? -2.749  8.308 -13.942 1.00  65.06 0 A 1
ATOM   173 C CA  . TYR A 1 24 ? -4.116  8.163 -13.451 1.00  65.06 0 A 1
ATOM   174 C C   . TYR A 1 24 ? -4.566  9.286 -12.527 1.00  65.06 0 A 1
ATOM   175 O O   . TYR A 1 24 ? -5.753  9.618 -12.486 1.00  65.06 0 A 1
ATOM   176 C CB  . TYR A 1 24 ? -4.258  6.806 -12.748 1.00  65.06 0 A 1
ATOM   177 C CG  . TYR A 1 24 ? -3.756  5.676 -13.607 1.00  65.06 0 A 1
ATOM   178 C CD1 . TYR A 1 24 ? -4.467  5.283 -14.743 1.00  65.06 0 A 1
ATOM   179 C CD2 . TYR A 1 24 ? -2.547  5.046 -13.332 1.00  65.06 0 A 1
ATOM   180 C CE1 . TYR A 1 24 ? -3.991  4.273 -15.573 1.00  65.06 0 A 1
ATOM   181 C CE2 . TYR A 1 24 ? -2.062  4.033 -14.158 1.00  65.06 0 A 1
ATOM   182 C CZ  . TYR A 1 24 ? -2.789  3.653 -15.277 1.00  65.06 0 A 1
ATOM   183 O OH  . TYR A 1 24 ? -2.313  2.657 -16.097 1.00  65.06 0 A 1
ATOM   184 N N   . SER A 1 25 ? -3.646  9.884 -11.781 1.00  69.11 0 A 1
ATOM   185 C CA  . SER A 1 25 ? -4.000 10.964 -10.864 1.00  69.11 0 A 1
ATOM   186 C C   . SER A 1 25 ? -3.562 12.331 -11.368 1.00  69.11 0 A 1
ATOM   187 O O   . SER A 1 25 ? -4.085 13.345 -10.920 1.00  69.11 0 A 1
ATOM   188 C CB  . SER A 1 25 ? -3.358 10.733 -9.495 1.00  69.11 0 A 1
ATOM   189 O OG  . SER A 1 25 ? -1.948 10.921 -9.549 1.00  69.11 0 A 1
ATOM   190 N N   . ASN A 1 26 ? -2.592 12.364 -12.278 1.00  76.84 0 A 1
ATOM   191 C CA  . ASN A 1 26 ? -2.037 13.617 -12.778 1.00  76.84 0 A 1
ATOM   192 C C   . ASN A 1 26 ? -1.489 14.424 -11.607 1.00  76.84 0 A 1
ATOM   193 O O   . ASN A 1 26 ? -1.586 15.653 -11.578 1.00  76.84 0 A 1
ATOM   194 C CB  . ASN A 1 26 ? -3.106 14.435 -13.521 1.00  76.84 0 A 1
ATOM   195 C CG  . ASN A 1 26 ? -3.518 13.776 -14.820 1.00  76.84 0 A 1
ATOM   196 O OD1 . ASN A 1 26 ? -2.683 13.474 -15.668 1.00  76.84 0 A 1
ATOM   197 N ND2 . ASN A 1 26 ? -4.812 13.543 -14.981 1.00  76.84 0 A 1
ATOM   198 N N   . PHE A 1 27 ? -0.911 13.730 -10.634 1.00  77.61 0 A 1
ATOM   199 C CA  . PHE A 1 27 ? -0.347 14.361 -9.451 1.00  77.61 0 A 1
ATOM   200 C C   . PHE A 1 27 ?  1.086 13.857 -9.252 1.00  77.61 0 A 1
ATOM   201 O O   . PHE A 1 27 ?  1.336 12.965 -8.435 1.00  77.61 0 A 1
ATOM   202 C CB  . PHE A 1 27 ? -1.210 14.026 -8.224 1.00  77.61 0 A 1
ATOM   203 C CG  . PHE A 1 27 ? -0.877 14.827 -6.993 1.00  77.61 0 A 1
ATOM   204 C CD1 . PHE A 1 27 ? -1.314 16.146 -6.873 1.00  77.61 0 A 1
ATOM   205 C CD2 . PHE A 1 27 ? -0.137 14.274 -5.956 1.00  77.61 0 A 1
ATOM   206 C CE1 . PHE A 1 27 ? -1.013 16.892 -5.743 1.00  77.61 0 A 1
ATOM   207 C CE2 . PHE A 1 27 ?  0.170 15.021 -4.823 1.00  77.61 0 A 1
ATOM   208 C CZ  . PHE A 1 27 ? -0.270 16.327 -4.720 1.00  77.61 0 A 1
ATOM   209 N N   . PRO A 1 28 ?  2.042 14.414 -10.011 1.00  87.79 0 A 1
ATOM   210 C CA  . PRO A 1 28 ?  3.445 14.000 -9.901 1.00  87.79 0 A 1
ATOM   211 C C   . PRO A 1 28 ?  4.077 14.468 -8.591 1.00  87.79 0 A 1
ATOM   212 O O   . PRO A 1 28 ?  3.827 15.579 -8.131 1.00  87.79 0 A 1
ATOM   213 C CB  . PRO A 1 28 ?  4.087 14.668 -11.119 1.00  87.79 0 A 1
ATOM   214 C CG  . PRO A 1 28 ?  3.286 15.931 -11.263 1.00  87.79 0 A 1
ATOM   215 C CD  . PRO A 1 28 ?  1.857 15.455 -11.028 1.00  87.79 0 A 1
ATOM   216 N N   . VAL A 1 29 ?  4.879 13.607 -7.996 1.00  88.23 0 A 1
ATOM   217 C CA  . VAL A 1 29 ?  5.529 13.905 -6.727 1.00  88.23 0 A 1
ATOM   218 C C   . VAL A 1 29 ?  6.999 13.508 -6.778 1.00  88.23 0 A 1
ATOM   219 O O   . VAL A 1 29 ?  7.359 12.492 -7.370 1.00  88.23 0 A 1
ATOM   220 C CB  . VAL A 1 29 ?  4.849 13.147 -5.566 1.00  88.23 0 A 1
ATOM   221 C CG1 . VAL A 1 29 ?  5.559 13.448 -4.248 1.00  88.23 0 A 1
ATOM   222 C CG2 . VAL A 1 29 ?  3.376 13.542 -5.475 1.00  88.23 0 A 1
ATOM   223 N N   . GLY A 1 30 ?  7.853 14.309 -6.143 1.00  91.71 0 A 1
ATOM   224 C CA  . GLY A 1 30 ?  9.274 14.019 -6.090 1.00  91.71 0 A 1
ATOM   225 C C   . GLY A 1 30 ?  9.743 14.117 -4.649 1.00  91.71 0 A 1
ATOM   226 O O   . GLY A 1 30 ?  9.173 14.871 -3.863 1.00  91.71 0 A 1
ATOM   227 N N   . VAL A 1 31 ? 10.767 13.351 -4.296 1.00  93.86 0 A 1
ATOM   228 C CA  . VAL A 1 31 ? 11.285 13.383 -2.938 1.00  93.86 0 A 1
ATOM   229 C C   . VAL A 1 31 ? 12.795 13.190 -2.964 1.00  93.86 0 A 1
ATOM   230 O O   . VAL A 1 31 ? 13.330 12.539 -3.859 1.00  93.86 0 A 1
ATOM   231 C CB  . VAL A 1 31 ? 10.624 12.280 -2.062 1.00  93.86 0 A 1
ATOM   232 C CG1 . VAL A 1 31 ? 11.025 10.902 -2.567 1.00  93.86 0 A 1
ATOM   233 C CG2 . VAL A 1 31 ? 11.013 12.462 -0.599 1.00  93.86 0 A 1
ATOM   234 N N   . ALA A 1 32 ? 13.486 13.783 -2.006 1.00  95.72 0 A 1
ATOM   235 C CA  . ALA A 1 32 ? 14.933 13.663 -1.903 1.00  95.72 0 A 1
ATOM   236 C C   . ALA A 1 32 ? 15.298 13.563 -0.429 1.00  95.72 0 A 1
ATOM   237 O O   . ALA A 1 32 ? 14.637 14.164  0.418 1.00  95.72 0 A 1
ATOM   238 C CB  . ALA A 1 32 ? 15.622 14.872 -2.530 1.00  95.72 0 A 1
ATOM   239 N N   . GLY A 1 33 ? 16.345 12.804 -0.132 1.00  97.35 0 A 1
ATOM   240 C CA  . GLY A 1 33 ? 16.766 12.641  1.248 1.00  97.35 0 A 1
ATOM   241 C C   . GLY A 1 33 ? 18.263 12.482  1.401 1.00  97.35 0 A 1
ATOM   242 O O   . GLY A 1 33 ? 18.942 12.025  0.482 1.00  97.35 0 A 1
ATOM   243 N N   . PHE A 1 34 ? 18.765 12.867  2.558 1.00  96.57 0 A 1
ATOM   244 C CA  . PHE A 1 34 ? 20.179 12.701  2.864 1.00  96.57 0 A 1
ATOM   245 C C   . PHE A 1 34 ? 20.299 11.484  3.767 1.00  96.57 0 A 1
ATOM   246 O O   . PHE A 1 34 ? 19.494 11.302  4.685 1.00  96.57 0 A 1
ATOM   247 C CB  . PHE A 1 34 ? 20.728 13.922  3.616 1.00  96.57 0 A 1
ATOM   248 C CG  . PHE A 1 34 ? 21.122 15.073  2.735 1.00  96.57 0 A 1
ATOM   249 C CD1 . PHE A 1 34 ? 21.939 14.875  1.626 1.00  96.57 0 A 1
ATOM   250 C CD2 . PHE A 1 34 ? 20.706 16.366  3.042 1.00  96.57 0 A 1
ATOM   251 C CE1 . PHE A 1 34 ? 22.319 15.944  0.821 1.00  96.57 0 A 1
ATOM   252 C CE2 . PHE A 1 34 ? 21.084 17.437  2.241 1.00  96.57 0 A 1
ATOM   253 C CZ  . PHE A 1 34 ? 21.889 17.230  1.127 1.00  96.57 0 A 1
ATOM   254 N N   . VAL A 1 35 ? 21.311 10.647  3.502 1.00  94.74 0 A 1
ATOM   255 C CA  . VAL A 1 35 ? 21.561  9.447  4.284 1.00  94.74 0 A 1
ATOM   256 C C   . VAL A 1 35 ? 22.668  9.770  5.281 1.00  94.74 0 A 1
ATOM   257 O O   . VAL A 1 35 ? 23.470 10.676  5.058 1.00  94.74 0 A 1
ATOM   258 C CB  . VAL A 1 35 ? 21.988  8.284  3.367 1.00  94.74 0 A 1
ATOM   259 C CG1 . VAL A 1 35 ? 22.134  6.990  4.158 1.00  94.74 0 A 1
ATOM   260 C CG2 . VAL A 1 35 ? 20.941  8.095  2.268 1.00  94.74 0 A 1
ATOM   261 N N   . ASN A 1 36 ? 22.711  9.035  6.393 1.00  93.73 0 A 1
ATOM   262 C CA  . ASN A 1 36 ? 23.703  9.308  7.432 1.00  93.73 0 A 1
ATOM   263 C C   . ASN A 1 36 ? 25.157  9.296  6.954 1.00  93.73 0 A 1
ATOM   264 O O   . ASN A 1 36 ? 26.018  9.882  7.607 1.00  93.73 0 A 1
ATOM   265 C CB  . ASN A 1 36 ? 23.519  8.345  8.609 1.00  93.73 0 A 1
ATOM   266 C CG  . ASN A 1 36 ? 23.657  6.890  8.239 1.00  93.73 0 A 1
ATOM   267 O OD1 . ASN A 1 36 ? 23.839  6.534  7.068 1.00  93.73 0 A 1
ATOM   268 N ND2 . ASN A 1 36 ? 23.558  6.020  9.244 1.00  93.73 0 A 1
ATOM   269 N N   . ASP A 1 37 ? 25.446  8.662  5.830 1.00  92.25 0 A 1
ATOM   270 C CA  . ASP A 1 37 ? 26.811  8.637  5.309 1.00  92.25 0 A 1
ATOM   271 C C   . ASP A 1 37 ? 27.066  9.787  4.333 1.00  92.25 0 A 1
ATOM   272 O O   . ASP A 1 37 ? 28.113  9.826  3.685 1.00  92.25 0 A 1
ATOM   273 C CB  . ASP A 1 37 ? 27.111  7.293  4.634 1.00  92.25 0 A 1
ATOM   274 C CG  . ASP A 1 37 ? 26.223  7.002  3.440 1.00  92.25 0 A 1
ATOM   275 O OD1 . ASP A 1 37 ? 25.526  7.914  2.953 1.00  92.25 0 A 1
ATOM   276 O OD2 . ASP A 1 37 ? 26.216  5.839  2.978 1.00  92.25 -1 A 1
ATOM   277 N N   . GLY A 1 38 ? 26.101 10.705  4.206 1.00  91.96 0 A 1
ATOM   278 C CA  . GLY A 1 38 ? 26.262 11.851  3.327 1.00  91.96 0 A 1
ATOM   279 C C   . GLY A 1 38 ? 25.654 11.737  1.937 1.00  91.96 0 A 1
ATOM   280 O O   . GLY A 1 38 ? 25.602 12.728  1.207 1.00  91.96 0 A 1
ATOM   281 N N   . ARG A 1 39 ? 25.194 10.554  1.559 1.00  91.24 0 A 1
ATOM   282 C CA  . ARG A 1 39 ? 24.601 10.360  0.233 1.00  91.24 0 A 1
ATOM   283 C C   . ARG A 1 39 ? 23.293 11.111  0.065 1.00  91.24 0 A 1
ATOM   284 O O   . ARG A 1 39 ? 22.552 11.337  1.021 1.00  91.24 0 A 1
ATOM   285 C CB  . ARG A 1 39 ? 24.326  8.876 -0.023 1.00  91.24 0 A 1
ATOM   286 C CG  . ARG A 1 39 ? 25.540  8.036 -0.341 1.00  91.24 0 A 1
ATOM   287 C CD  . ARG A 1 39 ? 25.109  6.593 -0.532 1.00  91.24 0 A 1
ATOM   288 N NE  . ARG A 1 39 ? 24.647  6.014  0.730 1.00  91.24 0 A 1
ATOM   289 C CZ  . ARG A 1 39 ? 23.722  5.068  0.843 1.00  91.24 0 A 1
ATOM   290 N NH1 . ARG A 1 39 ? 23.122  4.574 -0.234 1.00  91.24 1 A 1
ATOM   291 N NH2 . ARG A 1 39 ? 23.396  4.610  2.037 1.00  91.24 0 A 1
ATOM   292 N N   . LEU A 1 40 ? 22.995 11.478 -1.183 1.00  93.88 0 A 1
ATOM   293 C CA  . LEU A 1 40 ? 21.741 12.121 -1.549 1.00  93.88 0 A 1
ATOM   294 C C   . LEU A 1 40 ? 21.002 11.117 -2.423 1.00  93.88 0 A 1
ATOM   295 O O   . LEU A 1 40 ? 21.545 10.643 -3.420 1.00  93.88 0 A 1
ATOM   296 C CB  . LEU A 1 40 ? 22.005 13.406 -2.342 1.00  93.88 0 A 1
ATOM   297 C CG  . LEU A 1 40 ? 20.778 14.067 -2.994 1.00  93.88 0 A 1
ATOM   298 C CD1 . LEU A 1 40 ? 19.836 14.597 -1.920 1.00  93.88 0 A 1
ATOM   299 C CD2 . LEU A 1 40 ? 21.223 15.189 -3.916 1.00  93.88 0 A 1
ATOM   300 N N   . ILE A 1 41 ? 19.788 10.779 -2.035 1.00  89.28 0 A 1
ATOM   301 C CA  . ILE A 1 41 ? 18.987  9.844 -2.814 1.00  89.28 0 A 1
ATOM   302 C C   . ILE A 1 41 ? 17.630 10.466 -3.118 1.00  89.28 0 A 1
ATOM   303 O O   . ILE A 1 41 ? 17.165 11.342 -2.393 1.00  89.28 0 A 1
ATOM   304 C CB  . ILE A 1 41 ? 18.790  8.499 -2.079 1.00  89.28 0 A 1
ATOM   305 C CG1 . ILE A 1 41 ? 18.140  8.727 -0.707 1.00  89.28 0 A 1
ATOM   306 C CG2 . ILE A 1 41 ? 20.134  7.793 -1.927 1.00  89.28 0 A 1
ATOM   307 C CD1 . ILE A 1 41 ? 17.806  7.440  0.021 1.00  89.28 0 A 1
ATOM   308 N N   . THR A 1 42 ? 16.987 10.020 -4.200 1.00  88.59 0 A 1
ATOM   309 C CA  . THR A 1 42 ? 15.701 10.580 -4.604 1.00  88.59 0 A 1
ATOM   310 C C   . THR A 1 42 ? 14.673  9.496 -4.896 1.00  88.59 0 A 1
ATOM   311 O O   . THR A 1 42 ? 14.997  8.310 -4.973 1.00  88.59 0 A 1
ATOM   312 C CB  . THR A 1 42 ? 15.845 11.447 -5.873 1.00  88.59 0 A 1
ATOM   313 O OG1 . THR A 1 42 ? 16.315 10.623 -6.947 1.00  88.59 0 A 1
ATOM   314 C CG2 . THR A 1 42 ? 16.831 12.584 -5.639 1.00  88.59 0 A 1
ATOM   315 N N   . GLY A 1 43 ? 13.419  9.927 -5.069 1.00  86.72 0 A 1
ATOM   316 C CA  . GLY A 1 43 ? 12.349  9.006 -5.380 1.00  86.72 0 A 1
ATOM   317 C C   . GLY A 1 43 ? 11.210  9.728 -6.075 1.00  86.72 0 A 1
ATOM   318 O O   . GLY A 1 43 ? 11.058 10.941 -5.939 1.00  86.72 0 A 1
ATOM   319 N N   . VAL A 1 44 ? 10.417  8.985 -6.828 1.00  84.18 0 A 1
ATOM   320 C CA  . VAL A 1 44 ?  9.273  9.544 -7.536 1.00  84.18 0 A 1
ATOM   321 C C   . VAL A 1 44 ?  8.093  8.601 -7.337 1.00  84.18 0 A 1
ATOM   322 O O   . VAL A 1 44 ?  8.275  7.412 -7.074 1.00  84.18 0 A 1
ATOM   323 C CB  . VAL A 1 44 ?  9.549  9.688 -9.053 1.00  84.18 0 A 1
ATOM   324 C CG1 . VAL A 1 44 ? 10.748 10.599 -9.285 1.00  84.18 0 A 1
ATOM   325 C CG2 . VAL A 1 44 ?  9.802  8.316 -9.688 1.00  84.18 0 A 1
ATOM   326 N N   . ASN A 1 45 ?  6.862  9.123 -7.483 1.00  82.85 0 A 1
ATOM   327 C CA  . ASN A 1 45 ?  5.691  8.271 -7.330 1.00  82.85 0 A 1
ATOM   328 C C   . ASN A 1 45 ?  5.464  7.522 -8.640 1.00  82.85 0 A 1
ATOM   329 O O   . ASN A 1 45 ?  5.742  8.033 -9.724 1.00  82.85 0 A 1
ATOM   330 C CB  . ASN A 1 45 ?  4.444  9.072 -6.925 1.00  82.85 0 A 1
ATOM   331 C CG  . ASN A 1 45 ?  4.046 10.149 -7.903 1.00  82.85 0 A 1
ATOM   332 O OD1 . ASN A 1 45 ?  4.889 10.723 -8.595 1.00  82.85 0 A 1
ATOM   333 N ND2 . ASN A 1 45 ?  2.753 10.456 -7.945 1.00  82.85 0 A 1
ATOM   334 N N   . VAL A 1 46 ?  4.981  6.289 -8.503 1.00  72.85 0 A 1
ATOM   335 C CA  . VAL A 1 46 ?  4.729  5.433 -9.656 1.00  72.85 0 A 1
ATOM   336 C C   . VAL A 1 46 ?  3.370  4.776 -9.463 1.00  72.85 0 A 1
ATOM   337 O O   . VAL A 1 46 ?  3.174  4.006 -8.522 1.00  72.85 0 A 1
ATOM   338 C CB  . VAL A 1 46 ?  5.806  4.336 -9.782 1.00  72.85 0 A 1
ATOM   339 C CG1 . VAL A 1 46 ?  5.533  3.470 -11.010 1.00  72.85 0 A 1
ATOM   340 C CG2 . VAL A 1 46 ?  7.191  4.965 -9.873 1.00  72.85 0 A 1
ATOM   341 N N   . GLU A 1 47 ?  2.419  5.082 -10.357 1.00  74.56 0 A 1
ATOM   342 C CA  . GLU A 1 47 ?  1.069  4.545 -10.243 1.00  74.56 0 A 1
ATOM   343 C C   . GLU A 1 47 ?  0.867  3.270 -11.047 1.00  74.56 0 A 1
ATOM   344 O O   . GLU A 1 47 ?  1.731  2.851 -11.820 1.00  74.56 0 A 1
ATOM   345 C CB  . GLU A 1 47 ?  0.055  5.602 -10.698 1.00  74.56 0 A 1
ATOM   346 C CG  . GLU A 1 47 ?  0.116  6.876 -9.874 1.00  74.56 0 A 1
ATOM   347 C CD  . GLU A 1 47 ? -0.898  7.916 -10.302 1.00  74.56 0 A 1
ATOM   348 O OE1 . GLU A 1 47 ? -1.270  7.926 -11.497 1.00  74.56 0 A 1
ATOM   349 O OE2 . GLU A 1 47 ? -1.313  8.728 -9.450 1.00  74.56 -1 A 1
ATOM   350 N N   . ASN A 1 48 ? -0.291  2.650 -10.856 1.00  59.91 0 A 1
ATOM   351 C CA  . ASN A 1 48 ? -0.649  1.418 -11.541 1.00  59.91 0 A 1
ATOM   352 C C   . ASN A 1 48 ? -2.146  1.483 -11.810 1.00  59.91 0 A 1
ATOM   353 O O   . ASN A 1 48 ? -2.896  2.074 -11.037 1.00  59.91 0 A 1
ATOM   354 C CB  . ASN A 1 48 ? -0.318  0.207 -10.660 1.00  59.91 0 A 1
ATOM   355 C CG  . ASN A 1 48 ? -0.528 -1.111 -11.365 1.00  59.91 0 A 1
ATOM   356 O OD1 . ASN A 1 48 ? -1.661 -1.586 -11.486 1.00  59.91 0 A 1
ATOM   357 N ND2 . ASN A 1 48 ?  0.550 -1.717 -11.834 1.00  59.91 0 A 1
ATOM   358 N N   . ALA A 1 49 ? -2.579  0.864 -12.909 1.00  56.24 0 A 1
ATOM   359 C CA  . ALA A 1 49 ? -3.999  0.869 -13.252 1.00  56.24 0 A 1
ATOM   360 C C   . ALA A 1 49 ? -4.816  0.310 -12.092 1.00  56.24 0 A 1
ATOM   361 O O   . ALA A 1 49 ? -5.941  0.732 -11.845 1.00  56.24 0 A 1
ATOM   362 C CB  . ALA A 1 49 ? -4.232  0.051 -14.519 1.00  56.24 0 A 1
ATOM   363 N N   . SER A 1 50 ? -4.237 -0.664 -11.371 1.00  54.86 0 A 1
ATOM   364 C CA  . SER A 1 50 ? -4.888 -1.219 -10.196 1.00  54.86 0 A 1
ATOM   365 C C   . SER A 1 50 ? -4.429 -0.260 -9.102 1.00  54.86 0 A 1
ATOM   366 O O   . SER A 1 50 ? -3.289 -0.337 -8.643 1.00  54.86 0 A 1
ATOM   367 C CB  . SER A 1 50 ? -4.396 -2.636 -9.918 1.00  54.86 0 A 1
ATOM   368 O OG  . SER A 1 50 ? -5.089 -3.201 -8.820 1.00  54.86 0 A 1
ATOM   369 N N   . TYR A 1 51 ? -5.298  0.666 -8.733 1.00  56.90 0 A 1
ATOM   370 C CA  . TYR A 1 51 ? -4.935  1.755 -7.831 1.00  56.90 0 A 1
ATOM   371 C C   . TYR A 1 51 ? -4.242  1.390 -6.519 1.00  56.90 0 A 1
ATOM   372 O O   . TYR A 1 51 ? -3.408  2.148 -6.031 1.00  56.90 0 A 1
ATOM   373 C CB  . TYR A 1 51 ? -6.173  2.622 -7.562 1.00  56.90 0 A 1
ATOM   374 C CG  . TYR A 1 51 ? -6.732  3.215 -8.828 1.00  56.90 0 A 1
ATOM   375 C CD1 . TYR A 1 51 ? -7.571  2.466 -9.656 1.00  56.90 0 A 1
ATOM   376 C CD2 . TYR A 1 51 ? -6.394  4.504 -9.227 1.00  56.90 0 A 1
ATOM   377 C CE1 . TYR A 1 51 ? -8.054  2.995 -10.852 1.00  56.90 0 A 1
ATOM   378 C CE2 . TYR A 1 51 ? -6.881  5.038 -10.418 1.00  56.90 0 A 1
ATOM   379 C CZ  . TYR A 1 51 ? -7.709  4.280 -11.231 1.00  56.90 0 A 1
ATOM   380 O OH  . TYR A 1 51 ? -8.183  4.803 -12.412 1.00  56.90 0 A 1
ATOM   381 N N   . GLY A 1 52 ? -4.563  0.262 -5.944 1.00  59.25 0 A 1
ATOM   382 C CA  . GLY A 1 52 ? -3.941 -0.143 -4.692 1.00  59.25 0 A 1
ATOM   383 C C   . GLY A 1 52 ? -2.467 -0.502 -4.789 1.00  59.25 0 A 1
ATOM   384 O O   . GLY A 1 52 ? -1.812 -0.693 -3.764 1.00  59.25 0 A 1
ATOM   385 N N   . LEU A 1 53 ? -1.936 -0.604 -6.007 1.00  60.02 0 A 1
ATOM   386 C CA  . LEU A 1 53 ? -0.539 -0.972 -6.199 1.00  60.02 0 A 1
ATOM   387 C C   . LEU A 1 53 ?  0.383  0.216 -6.465 1.00  60.02 0 A 1
ATOM   388 O O   . LEU A 1 53 ?  1.571  0.028 -6.730 1.00  60.02 0 A 1
ATOM   389 C CB  . LEU A 1 53 ? -0.423 -1.972 -7.358 1.00  60.02 0 A 1
ATOM   390 C CG  . LEU A 1 53 ? -1.311 -3.219 -7.244 1.00  60.02 0 A 1
ATOM   391 C CD1 . LEU A 1 53 ? -1.053 -4.144 -8.430 1.00  60.02 0 A 1
ATOM   392 C CD2 . LEU A 1 53 ? -1.016 -3.938 -5.932 1.00  60.02 0 A 1
ATOM   393 N N   . ALA A 1 54 ? -0.136  1.422 -6.399 1.00  69.18 0 A 1
ATOM   394 C CA  . ALA A 1 54 ?  0.676  2.608 -6.633 1.00  69.18 0 A 1
ATOM   395 C C   . ALA A 1 54 ?  1.801  2.694 -5.603 1.00  69.18 0 A 1
ATOM   396 O O   . ALA A 1 54 ?  1.637  2.291 -4.451 1.00  69.18 0 A 1
ATOM   397 C CB  . ALA A 1 54 ? -0.195  3.858 -6.553 1.00  69.18 0 A 1
ATOM   398 N N   . LEU A 1 55 ?  2.942  3.223 -6.028 1.00  72.86 0 A 1
ATOM   399 C CA  . LEU A 1 55 ?  4.098  3.369 -5.156 1.00  72.86 0 A 1
ATOM   400 C C   . LEU A 1 55 ?  4.364  4.855 -4.946 1.00  72.86 0 A 1
ATOM   401 O O   . LEU A 1 55 ?  4.643  5.583 -5.897 1.00  72.86 0 A 1
ATOM   402 C CB  . LEU A 1 55 ?  5.330  2.711 -5.790 1.00  72.86 0 A 1
ATOM   403 C CG  . LEU A 1 55 ?  5.208  1.215 -6.093 1.00  72.86 0 A 1
ATOM   404 C CD1 . LEU A 1 55 ?  6.381  0.762 -6.957 1.00  72.86 0 A 1
ATOM   405 C CD2 . LEU A 1 55 ?  5.165  0.429 -4.791 1.00  72.86 0 A 1
ATOM   406 N N   . CYS A 1 56 ?  4.277  5.318 -3.702 1.00  80.34 0 A 1
ATOM   407 C CA  . CYS A 1 56 ?  4.510  6.725 -3.401 1.00  80.34 0 A 1
ATOM   408 C C   . CYS A 1 56 ?  5.971  7.085 -3.670 1.00  80.34 0 A 1
ATOM   409 O O   . CYS A 1 56 ?  6.840  6.220 -3.725 1.00  80.34 0 A 1
ATOM   410 C CB  . CYS A 1 56 ?  4.189  7.016 -1.931 1.00  80.34 0 A 1
ATOM   411 S SG  . CYS A 1 56 ?  2.427  7.044 -1.537 1.00  80.34 0 A 1
ATOM   412 N N   . ALA A 1 57 ?  6.234  8.382 -3.821 1.00  87.06 0 A 1
ATOM   413 C CA  . ALA A 1 57 ?  7.602  8.839 -4.053 1.00  87.06 0 A 1
ATOM   414 C C   . ALA A 1 57 ?  8.512  8.350 -2.923 1.00  87.06 0 A 1
ATOM   415 O O   . ALA A 1 57 ?  9.633  7.901 -3.162 1.00  87.06 0 A 1
ATOM   416 C CB  . ALA A 1 57 ?  7.632 10.363 -4.134 1.00  87.06 0 A 1
ATOM   417 N N   . GLU A 1 58 ?  8.020  8.432 -1.684 1.00  88.48 0 A 1
ATOM   418 C CA  . GLU A 1 58 ?  8.813  7.983 -0.540 1.00  88.48 0 A 1
ATOM   419 C C   . GLU A 1 58 ?  9.114  6.485 -0.615 1.00  88.48 0 A 1
ATOM   420 O O   . GLU A 1 58 ? 10.170  6.036 -0.170 1.00  88.48 0 A 1
ATOM   421 C CB  . GLU A 1 58 ?  8.086  8.300  0.771 1.00  88.48 0 A 1
ATOM   422 C CG  . GLU A 1 58 ?  7.934  9.798  1.029 1.00  88.48 0 A 1
ATOM   423 C CD  . GLU A 1 58 ?  6.670 10.381  0.423 1.00  88.48 0 A 1
ATOM   424 O OE1 . GLU A 1 58 ?  6.140  9.804 -0.555 1.00  88.48 0 A 1
ATOM   425 O OE2 . GLU A 1 58 ?  6.192 11.414  0.933 1.00  88.48 -1 A 1
ATOM   426 N N   . CYS A 1 59 ?  8.193  5.709 -1.185 1.00  79.22 0 A 1
ATOM   427 C CA  . CYS A 1 59 ?  8.409  4.275 -1.330 1.00  79.22 0 A 1
ATOM   428 C C   . CYS A 1 59 ?  9.624  4.047 -2.226 1.00  79.22 0 A 1
ATOM   429 O O   . CYS A 1 59 ? 10.485  3.221 -1.924 1.00  79.22 0 A 1
ATOM   430 C CB  . CYS A 1 59 ?  7.184  3.600 -1.963 1.00  79.22 0 A 1
ATOM   431 S SG  . CYS A 1 59 ?  5.722  3.559 -0.898 1.00  79.22 0 A 1
ATOM   432 N N   . SER A 1 60 ?  9.692  4.772 -3.345 1.00  79.04 0 A 1
ATOM   433 C CA  . SER A 1 60 ? 10.810  4.599 -4.266 1.00  79.04 0 A 1
ATOM   434 C C   . SER A 1 60 ? 12.114  5.127 -3.670 1.00  79.04 0 A 1
ATOM   435 O O   . SER A 1 60 ? 13.185  4.616 -3.986 1.00  79.04 0 A 1
ATOM   436 C CB  . SER A 1 60 ? 10.520  5.269 -5.613 1.00  79.04 0 A 1
ATOM   437 O OG  . SER A 1 60 ? 10.384  6.666 -5.513 1.00  79.04 0 A 1
ATOM   438 N N   . MET A 1 61 ? 12.039  6.138 -2.803 1.00  88.86 0 A 1
ATOM   439 C CA  . MET A 1 61 ? 13.250  6.652 -2.169 1.00  88.86 0 A 1
ATOM   440 C C   . MET A 1 61 ? 13.784  5.624 -1.175 1.00  88.86 0 A 1
ATOM   441 O O   . MET A 1 61 ? 14.993  5.408 -1.087 1.00  88.86 0 A 1
ATOM   442 C CB  . MET A 1 61 ? 12.978  7.975 -1.441 1.00  88.86 0 A 1
ATOM   443 C CG  . MET A 1 61 ? 14.204  8.527 -0.724 1.00  88.86 0 A 1
ATOM   444 S SD  . MET A 1 61 ? 13.940 10.103  0.113 1.00  88.86 0 A 1
ATOM   445 C CE  . MET A 1 61 ? 12.869  9.578  1.457 1.00  88.86 0 A 1
ATOM   446 N N   . ILE A 1 62 ? 12.889  4.980 -0.428 1.00  80.95 0 A 1
ATOM   447 C CA  . ILE A 1 62 ? 13.308  3.950  0.522 1.00  80.95 0 A 1
ATOM   448 C C   . ILE A 1 62 ? 13.932  2.793 -0.255 1.00  80.95 0 A 1
ATOM   449 O O   . ILE A 1 62 ? 14.934  2.215  0.167 1.00  80.95 0 A 1
ATOM   450 C CB  . ILE A 1 62 ? 12.109  3.451  1.361 1.00  80.95 0 A 1
ATOM   451 C CG1 . ILE A 1 62 ? 11.600  4.571  2.280 1.00  80.95 0 A 1
ATOM   452 C CG2 . ILE A 1 62 ? 12.504  2.225  2.180 1.00  80.95 0 A 1
ATOM   453 C CD1 . ILE A 1 62 ? 12.625  5.070  3.287 1.00  80.95 0 A 1
ATOM   454 N N   . SER A 1 63 ? 13.355  2.457 -1.406 1.00  73.33 0 A 1
ATOM   455 C CA  . SER A 1 63 ? 13.907  1.386 -2.229 1.00  73.33 0 A 1
ATOM   456 C C   . SER A 1 63 ? 15.303  1.787 -2.695 1.00  73.33 0 A 1
ATOM   457 O O   . SER A 1 63 ? 16.229  0.972 -2.688 1.00  73.33 0 A 1
ATOM   458 C CB  . SER A 1 63 ? 13.011  1.128 -3.446 1.00  73.33 0 A 1
ATOM   459 O OG  . SER A 1 63 ? 11.774  0.544 -3.056 1.00  73.33 0 A 1
ATOM   460 N N   . ALA A 1 64 ? 15.459  3.049 -3.099 1.00  79.78 0 A 1
ATOM   461 C CA  . ALA A 1 64 ? 16.756  3.540 -3.558 1.00  79.78 0 A 1
ATOM   462 C C   . ALA A 1 64 ? 17.780  3.502 -2.428 1.00  79.78 0 A 1
ATOM   463 O O   . ALA A 1 64 ? 18.960  3.238 -2.663 1.00  79.78 0 A 1
ATOM   464 C CB  . ALA A 1 64 ? 16.615  4.962 -4.096 1.00  79.78 0 A 1
ATOM   465 N N   . LEU A 1 65 ? 17.328  3.771 -1.205 1.00  84.48 0 A 1
ATOM   466 C CA  . LEU A 1 65 ? 18.219  3.742 -0.047 1.00  84.48 0 A 1
ATOM   467 C C   . LEU A 1 65 ? 18.912  2.384  0.040 1.00  84.48 0 A 1
ATOM   468 O O   . LEU A 1 65 ? 20.132  2.303  0.201 1.00  84.48 0 A 1
ATOM   469 C CB  . LEU A 1 65 ? 17.425  3.999  1.241 1.00  84.48 0 A 1
ATOM   470 C CG  . LEU A 1 65 ? 18.190  3.802  2.556 1.00  84.48 0 A 1
ATOM   471 C CD1 . LEU A 1 65 ? 19.302  4.832  2.669 1.00  84.48 0 A 1
ATOM   472 C CD2 . LEU A 1 65 ? 17.225  3.915  3.735 1.00  84.48 0 A 1
ATOM   473 N N   . TYR A 1 66 ? 18.148  1.324 -0.076 1.00  73.99 0 A 1
ATOM   474 C CA  . TYR A 1 66 ? 18.735 -0.007  0.018 1.00  73.99 0 A 1
ATOM   475 C C   . TYR A 1 66 ? 19.430 -0.466 -1.251 1.00  73.99 0 A 1
ATOM   476 O O   . TYR A 1 66 ? 20.394 -1.230 -1.191 1.00  73.99 0 A 1
ATOM   477 C CB  . TYR A 1 66 ? 17.673 -1.010  0.498 1.00  73.99 0 A 1
ATOM   478 C CG  . TYR A 1 66 ? 17.451 -0.765  1.963 1.00  73.99 0 A 1
ATOM   479 C CD1 . TYR A 1 66 ? 18.341 -1.292  2.896 1.00  73.99 0 A 1
ATOM   480 C CD2 . TYR A 1 66 ? 16.451  0.092  2.402 1.00  73.99 0 A 1
ATOM   481 C CE1 . TYR A 1 66 ? 18.234 -0.969  4.248 1.00  73.99 0 A 1
ATOM   482 C CE2 . TYR A 1 66 ? 16.335  0.421  3.752 1.00  73.99 0 A 1
ATOM   483 C CZ  . TYR A 1 66 ? 17.232 -0.109  4.668 1.00  73.99 0 A 1
ATOM   484 O OH  . TYR A 1 66 ? 17.130  0.225  5.993 1.00  73.99 0 A 1
ATOM   485 N N   . ALA A 1 67 ? 18.980  0.010 -2.400 1.00  70.05 0 A 1
ATOM   486 C CA  . ALA A 1 67 ? 19.619 -0.363 -3.656 1.00  70.05 0 A 1
ATOM   487 C C   . ALA A 1 67 ? 21.030  0.215 -3.707 1.00  70.05 0 A 1
ATOM   488 O O   . ALA A 1 67 ? 21.898 -0.313 -4.400 1.00  70.05 0 A 1
ATOM   489 C CB  . ALA A 1 67 ? 18.795  0.148 -4.833 1.00  70.05 0 A 1
ATOM   490 N N   . THR A 1 68 ? 21.266  1.301 -2.974 1.00  74.75 0 A 1
ATOM   491 C CA  . THR A 1 68 ? 22.575  1.956 -2.983 1.00  74.75 0 A 1
ATOM   492 C C   . THR A 1 68 ? 23.421  1.653 -1.748 1.00  74.75 0 A 1
ATOM   493 O O   . THR A 1 68 ? 24.430  2.320 -1.517 1.00  74.75 0 A 1
ATOM   494 C CB  . THR A 1 68 ? 22.414  3.480 -3.104 1.00  74.75 0 A 1
ATOM   495 O OG1 . THR A 1 68 ? 21.652  3.983 -2.000 1.00  74.75 0 A 1
ATOM   496 C CG2 . THR A 1 68 ? 21.707  3.832 -4.413 1.00  74.75 0 A 1
ATOM   497 N N   . GLY A 1 69 ? 23.032  0.660 -0.951 1.00  75.43 0 A 1
ATOM   498 C CA  . GLY A 1 69 ? 23.837  0.291  0.201 1.00  75.43 0 A 1
ATOM   499 C C   . GLY A 1 69 ? 23.238  0.425  1.589 1.00  75.43 0 A 1
ATOM   500 O O   . GLY A 1 69 ? 23.902  0.104  2.570 1.00  75.43 0 A 1
ATOM   501 N N   . GLY A 1 70 ? 22.008  0.874  1.707 1.00  78.34 0 A 1
ATOM   502 C CA  . GLY A 1 70 ? 21.385  0.989  3.017 1.00  78.34 0 A 1
ATOM   503 C C   . GLY A 1 70 ? 21.804  2.223  3.790 1.00  78.34 0 A 1
ATOM   504 O O   . GLY A 1 70 ? 22.308  3.184  3.224 1.00  78.34 0 A 1
ATOM   505 N N   . GLY A 1 71 ? 21.578  2.193  5.096 1.00  86.44 0 A 1
ATOM   506 C CA  . GLY A 1 71 ? 21.890  3.331  5.935 1.00  86.44 0 A 1
ATOM   507 C C   . GLY A 1 71 ? 20.599  3.878  6.513 1.00  86.44 0 A 1
ATOM   508 O O   . GLY A 1 71 ? 19.550  3.244  6.411 1.00  86.44 0 A 1
ATOM   509 N N   . ARG A 1 72 ? 20.654  5.040  7.112 1.00  88.65 0 A 1
ATOM   510 C CA  . ARG A 1 72 ? 19.464  5.660  7.686 1.00  88.65 0 A 1
ATOM   511 C C   . ARG A 1 72 ? 19.295  7.083  7.177 1.00  88.65 0 A 1
ATOM   512 O O   . ARG A 1 72 ? 20.267  7.815  7.000 1.00  88.65 0 A 1
ATOM   513 C CB  . ARG A 1 72 ? 19.542  5.668  9.217 1.00  88.65 0 A 1
ATOM   514 C CG  . ARG A 1 72 ? 19.628  4.282  9.834 1.00  88.65 0 A 1
ATOM   515 C CD  . ARG A 1 72 ? 19.568  4.350 11.356 1.00  88.65 0 A 1
ATOM   516 N NE  . ARG A 1 72 ? 18.239  4.719 11.853 1.00  88.65 0 A 1
ATOM   517 C CZ  . ARG A 1 72 ? 17.183  3.906 11.855 1.00  88.65 0 A 1
ATOM   518 N NH1 . ARG A 1 72 ? 17.273  2.657 11.403 1.00  88.65 1 A 1
ATOM   519 N NH2 . ARG A 1 72 ? 16.026  4.337 12.326 1.00  88.65 0 A 1
ATOM   520 N N   . LEU A 1 73 ? 18.059  7.474  6.943 1.00  95.56 0 A 1
ATOM   521 C CA  . LEU A 1 73 ? 17.753  8.816  6.475 1.00  95.56 0 A 1
ATOM   522 C C   . LEU A 1 73 ? 17.854  9.805  7.630 1.00  95.56 0 A 1
ATOM   523 O O   . LEU A 1 73 ? 17.460  9.503  8.752 1.00  95.56 0 A 1
ATOM   524 C CB  . LEU A 1 73 ? 16.334  8.857  5.899 1.00  95.56 0 A 1
ATOM   525 C CG  . LEU A 1 73 ? 16.114  8.041  4.625 1.00  95.56 0 A 1
ATOM   526 C CD1 . LEU A 1 73 ? 14.623  7.902  4.353 1.00  95.56 0 A 1
ATOM   527 C CD2 . LEU A 1 73 ? 16.815  8.723  3.455 1.00  95.56 0 A 1
ATOM   528 N N   . VAL A 1 74 ? 18.399 10.993  7.350 1.00  95.47 0 A 1
ATOM   529 C CA  . VAL A 1 74 ? 18.506 12.017  8.379 1.00  95.47 0 A 1
ATOM   530 C C   . VAL A 1 74 ? 17.686 13.258  8.046 1.00  95.47 0 A 1
ATOM   531 O O   . VAL A 1 74 ? 17.360 14.044  8.934 1.00  95.47 0 A 1
ATOM   532 C CB  . VAL A 1 74 ? 19.976 12.429  8.631 1.00  95.47 0 A 1
ATOM   533 C CG1 . VAL A 1 74 ? 20.755 11.230  9.159 1.00  95.47 0 A 1
ATOM   534 C CG2 . VAL A 1 74 ? 20.616 12.950  7.349 1.00  95.47 0 A 1
ATOM   535 N N   . ALA A 1 75 ? 17.347 13.461  6.765 1.00  97.32 0 A 1
ATOM   536 C CA  . ALA A 1 75 ? 16.548 14.607  6.346 1.00  97.32 0 A 1
ATOM   537 C C   . ALA A 1 75 ? 15.851 14.296  5.026 1.00  97.32 0 A 1
ATOM   538 O O   . ALA A 1 75 ? 16.444 13.680  4.141 1.00  97.32 0 A 1
ATOM   539 C CB  . ALA A 1 75 ? 17.433 15.843  6.186 1.00  97.32 0 A 1
ATOM   540 N N   . VAL A 1 76 ? 14.584 14.725  4.902 1.00  97.59 0 A 1
ATOM   541 C CA  . VAL A 1 76 ? 13.795 14.454  3.707 1.00  97.59 0 A 1
ATOM   542 C C   . VAL A 1 76 ? 12.974 15.662  3.272 1.00  97.59 0 A 1
ATOM   543 O O   . VAL A 1 76 ? 12.445 16.398  4.104 1.00  97.59 0 A 1
ATOM   544 C CB  . VAL A 1 76 ? 12.838 13.266  3.941 1.00  97.59 0 A 1
ATOM   545 C CG1 . VAL A 1 76 ? 11.906 13.076  2.747 1.00  97.59 0 A 1
ATOM   546 C CG2 . VAL A 1 76 ? 13.638 11.988  4.188 1.00  97.59 0 A 1
ATOM   547 N N   . TYR A 1 77 ? 12.863 15.859  1.948 1.00  97.44 0 A 1
ATOM   548 C CA  . TYR A 1 77 ? 12.082 16.950  1.371 1.00  97.44 0 A 1
ATOM   549 C C   . TYR A 1 77 ? 11.215 16.368  0.259 1.00  97.44 0 A 1
ATOM   550 O O   . TYR A 1 77 ? 11.733 15.787 -0.697 1.00  97.44 0 A 1
ATOM   551 C CB  . TYR A 1 77 ? 13.023 18.015  0.795 1.00  97.44 0 A 1
ATOM   552 C CG  . TYR A 1 77 ? 12.432 19.405  0.664 1.00  97.44 0 A 1
ATOM   553 C CD1 . TYR A 1 77 ? 11.232 19.640 -0.001 1.00  97.44 0 A 1
ATOM   554 C CD2 . TYR A 1 77 ? 13.108 20.500  1.211 1.00  97.44 0 A 1
ATOM   555 C CE1 . TYR A 1 77 ? 10.712 20.934 -0.115 1.00  97.44 0 A 1
ATOM   556 C CE2 . TYR A 1 77 ? 12.598 21.791  1.099 1.00  97.44 0 A 1
ATOM   557 C CZ  . TYR A 1 77 ? 11.399 22.004  0.436 1.00  97.44 0 A 1
ATOM   558 O OH  . TYR A 1 77 ? 10.895 23.279  0.320 1.00  97.44 0 A 1
ATOM   559 N N   . CYS A 1 78 ?  9.914 16.506  0.391 1.00  92.55 0 A 1
ATOM   560 C CA  . CYS A 1 78 ?  8.971 16.002 -0.596 1.00  92.55 0 A 1
ATOM   561 C C   . CYS A 1 78 ?  8.278 17.188 -1.261 1.00  92.55 0 A 1
ATOM   562 O O   . CYS A 1 78 ?  7.911 18.147 -0.584 1.00  92.55 0 A 1
ATOM   563 C CB  . CYS A 1 78 ?  7.934 15.108  0.097 1.00  92.55 0 A 1
ATOM   564 S SG  . CYS A 1 78 ?  6.769 14.287 -1.018 1.00  92.55 0 A 1
ATOM   565 N N   . VAL A 1 79 ?  8.100 17.143 -2.598 1.00  94.93 0 A 1
ATOM   566 C CA  . VAL A 1 79 ?  7.458 18.242 -3.317 1.00  94.93 0 A 1
ATOM   567 C C   . VAL A 1 79 ?  6.315 17.783 -4.216 1.00  94.93 0 A 1
ATOM   568 O O   . VAL A 1 79 ?  6.320 16.663 -4.723 1.00  94.93 0 A 1
ATOM   569 C CB  . VAL A 1 79 ?  8.470 19.028 -4.182 1.00  94.93 0 A 1
ATOM   570 C CG1 . VAL A 1 79 ?  9.595 19.585 -3.317 1.00  94.93 0 A 1
ATOM   571 C CG2 . VAL A 1 79 ?  9.038 18.129 -5.281 1.00  94.93 0 A 1
ATOM   572 N N   . ASP A 1 80 ?  5.339 18.671 -4.420 1.00  84.13 0 A 1
ATOM   573 C CA  . ASP A 1 80 ?  4.208 18.374 -5.285 1.00  84.13 0 A 1
ATOM   574 C C   . ASP A 1 80 ?  4.491 18.887 -6.696 1.00  84.13 0 A 1
ATOM   575 O O   . ASP A 1 80 ?  5.615 19.282 -7.010 1.00  84.13 0 A 1
ATOM   576 C CB  . ASP A 1 80 ?  2.922 18.994 -4.726 1.00  84.13 0 A 1
ATOM   577 C CG  . ASP A 1 80 ?  2.978 20.505 -4.600 1.00  84.13 0 A 1
ATOM   578 O OD1 . ASP A 1 80 ?  3.716 21.171 -5.354 1.00  84.13 0 A 1
ATOM   579 O OD2 . ASP A 1 80 ?  2.256 21.034 -3.724 1.00  84.13 -1 A 1
ATOM   580 N N   . GLY A 1 81 ?  3.471 18.895 -7.550 1.00  87.21 0 A 1
ATOM   581 C CA  . GLY A 1 81 ?  3.629 19.349 -8.922 1.00  87.21 0 A 1
ATOM   582 C C   . GLY A 1 81 ?  4.096 20.781 -9.106 1.00  87.21 0 A 1
ATOM   583 O O   . GLY A 1 81 ?  4.621 21.127 -10.161 1.00  87.21 0 A 1
ATOM   584 N N   . ASN A 1 82 ?  3.916 21.610 -8.090 1.00  86.56 0 A 1
ATOM   585 C CA  . ASN A 1 82 ?  4.337 23.004 -8.178 1.00  86.56 0 A 1
ATOM   586 C C   . ASN A 1 82 ?  5.695 23.235 -7.533 1.00  86.56 0 A 1
ATOM   587 O O   . ASN A 1 82 ?  6.189 24.359 -7.520 1.00  86.56 0 A 1
ATOM   588 C CB  . ASN A 1 82 ?  3.305 23.910 -7.498 1.00  86.56 0 A 1
ATOM   589 C CG  . ASN A 1 82 ?  1.949 23.832 -8.157 1.00  86.56 0 A 1
ATOM   590 O OD1 . ASN A 1 82 ?  1.839 23.870 -9.379 1.00  86.56 0 A 1
ATOM   591 N ND2 . ASN A 1 82 ?  0.906 23.720 -7.347 1.00  86.56 0 A 1
ATOM   592 N N   . GLY A 1 83 ?  6.284 22.185 -6.996 1.00  90.87 0 A 1
ATOM   593 C CA  . GLY A 1 83 ?  7.573 22.314 -6.350 1.00  90.87 0 A 1
ATOM   594 C C   . GLY A 1 83 ?  7.468 22.726 -4.891 1.00  90.87 0 A 1
ATOM   595 O O   . GLY A 1 83 ?  8.486 22.952 -4.237 1.00  90.87 0 A 1
ATOM   596 N N   . ASP A 1 84 ?  6.251 22.815 -4.361 1.00  86.97 0 A 1
ATOM   597 C CA  . ASP A 1 84 ?  6.042 23.199 -2.971 1.00  86.97 0 A 1
ATOM   598 C C   . ASP A 1 84 ?  6.182 21.991 -2.052 1.00  86.97 0 A 1
ATOM   599 O O   . ASP A 1 84 ?  5.889 20.864 -2.448 1.00  86.97 0 A 1
ATOM   600 C CB  . ASP A 1 84 ?  4.647 23.800 -2.784 1.00  86.97 0 A 1
ATOM   601 C CG  . ASP A 1 84 ?  4.433 25.054 -3.607 1.00  86.97 0 A 1
ATOM   602 O OD1 . ASP A 1 84 ?  5.343 25.910 -3.640 1.00  86.97 0 A 1
ATOM   603 O OD2 . ASP A 1 84 ?  3.350 25.185 -4.207 1.00  86.97 -1 A 1
ATOM   604 N N   . SER A 1 85 ?  6.619 22.232 -0.816 1.00  88.88 0 A 1
ATOM   605 C CA  . SER A 1 85 ?  6.767 21.148  0.147 1.00  88.88 0 A 1
ATOM   606 C C   . SER A 1 85 ?  5.435 20.421  0.329 1.00  88.88 0 A 1
ATOM   607 O O   . SER A 1 85 ?  4.373 21.038  0.356 1.00  88.88 0 A 1
ATOM   608 C CB  . SER A 1 85 ?  7.251 21.684  1.492 1.00  88.88 0 A 1
ATOM   609 O OG  . SER A 1 85 ?  6.344 22.634  2.020 1.00  88.88 0 A 1
ATOM   610 N N   . LEU A 1 86 ?  5.506 19.104  0.426 1.00  83.98 0 A 1
ATOM   611 C CA  . LEU A 1 86 ?  4.326 18.258  0.544 1.00  83.98 0 A 1
ATOM   612 C C   . LEU A 1 86 ?  4.499 17.274  1.693 1.00  83.98 0 A 1
ATOM   613 O O   . LEU A 1 86 ?  5.570 16.700  1.870 1.00  83.98 0 A 1
ATOM   614 C CB  . LEU A 1 86 ?  4.132 17.487 -0.767 1.00  83.98 0 A 1
ATOM   615 C CG  . LEU A 1 86 ?  2.970 16.506 -0.873 1.00  83.98 0 A 1
ATOM   616 C CD1 . LEU A 1 86 ?  1.668 17.275 -0.983 1.00  83.98 0 A 1
ATOM   617 C CD2 . LEU A 1 86 ?  3.167 15.619 -2.096 1.00  83.98 0 A 1
ATOM   618 N N   . MET A 1 87 ?  3.431 17.063  2.458 1.00  74.62 0 A 1
ATOM   619 C CA  . MET A 1 87 ?  3.485 16.102  3.554 1.00  74.62 0 A 1
ATOM   620 C C   . MET A 1 87 ?  3.360 14.677  3.016 1.00  74.62 0 A 1
ATOM   621 O O   . MET A 1 87 ?  2.470 14.397  2.212 1.00  74.62 0 A 1
ATOM   622 C CB  . MET A 1 87 ?  2.347 16.353  4.545 1.00  74.62 0 A 1
ATOM   623 C CG  . MET A 1 87 ?  2.494 17.640  5.345 1.00  74.62 0 A 1
ATOM   624 S SD  . MET A 1 87 ?  4.022 17.698  6.327 1.00  74.62 0 A 1
ATOM   625 C CE  . MET A 1 87 ?  3.794 16.264  7.388 1.00  74.62 0 A 1
ATOM   626 N N   . PRO A 1 88 ?  4.235 13.784  3.446 1.00  83.20 0 A 1
ATOM   627 C CA  . PRO A 1 88 ?  4.117 12.386  3.013 1.00  83.20 0 A 1
ATOM   628 C C   . PRO A 1 88 ?  2.865 11.777  3.643 1.00  83.20 0 A 1
ATOM   629 O O   . PRO A 1 88 ?  2.451 12.171  4.733 1.00  83.20 0 A 1
ATOM   630 C CB  . PRO A 1 88 ?  5.407 11.744  3.534 1.00  83.20 0 A 1
ATOM   631 C CG  . PRO A 1 88 ?  5.736 12.568  4.740 1.00  83.20 0 A 1
ATOM   632 C CD  . PRO A 1 88 ?  5.423 13.980  4.305 1.00  83.20 0 A 1
ATOM   633 N N   . CYS A 1 89 ?  2.252 10.821  2.953 1.00  69.50 0 A 1
ATOM   634 C CA  . CYS A 1 89 ?  1.037 10.197  3.461 1.00  69.50 0 A 1
ATOM   635 C C   . CYS A 1 89 ?  1.360  9.341  4.687 1.00  69.50 0 A 1
ATOM   636 O O   . CYS A 1 89 ?  2.523  9.108  5.016 1.00  69.50 0 A 1
ATOM   637 C CB  . CYS A 1 89 ?  0.383  9.346  2.367 1.00  69.50 0 A 1
ATOM   638 S SG  . CYS A 1 89 ?  1.194  7.771  2.036 1.00  69.50 0 A 1
ATOM   639 N N   . GLY A 1 90 ?  0.314  8.854  5.347 1.00  64.42 0 A 1
ATOM   640 C CA  . GLY A 1 90 ?  0.493  8.020  6.526 1.00  64.42 0 A 1
ATOM   641 C C   . GLY A 1 90 ?  1.361  6.789  6.319 1.00  64.42 0 A 1
ATOM   642 O O   . GLY A 1 90 ?  2.204  6.469  7.159 1.00  64.42 0 A 1
ATOM   643 N N   . ARG A 1 91 ?  1.147  6.092  5.212 1.00  69.35 0 A 1
ATOM   644 C CA  . ARG A 1 91 ?  1.954  4.903  4.927 1.00  69.35 0 A 1
ATOM   645 C C   . ARG A 1 91 ?  3.426  5.271  4.833 1.00  69.35 0 A 1
ATOM   646 O O   . ARG A 1 91 ?  4.287  4.599  5.411 1.00  69.35 0 A 1
ATOM   647 C CB  . ARG A 1 91 ?  1.522  4.239  3.613 1.00  69.35 0 A 1
ATOM   648 C CG  . ARG A 1 91 ?  2.471  3.104  3.212 1.00  69.35 0 A 1
ATOM   649 C CD  . ARG A 1 91 ?  2.030  2.384  1.963 1.00  69.35 0 A 1
ATOM   650 N NE  . ARG A 1 91 ?  2.154  3.213  0.770 1.00  69.35 0 A 1
ATOM   651 C CZ  . ARG A 1 91 ?  1.893  2.784 -0.466 1.00  69.35 0 A 1
ATOM   652 N NH1 . ARG A 1 91 ?  1.516  1.532 -0.674 1.00  69.35 1 A 1
ATOM   653 N NH2 . ARG A 1 91 ?  2.024  3.621 -1.490 1.00  69.35 0 A 1
ATOM   654 N N   . CYS A 1 92 ?  3.715  6.332  4.100 1.00  80.61 0 A 1
ATOM   655 C CA  . CYS A 1 92 ?  5.098  6.757  3.927 1.00  80.61 0 A 1
ATOM   656 C C   . CYS A 1 92 ?  5.740  7.236  5.224 1.00  80.61 0 A 1
ATOM   657 O O   . CYS A 1 92 ?  6.945  7.077  5.413 1.00  80.61 0 A 1
ATOM   658 C CB  . CYS A 1 92 ?  5.173  7.834  2.846 1.00  80.61 0 A 1
ATOM   659 S SG  . CYS A 1 92 ?  4.760  7.167  1.214 1.00  80.61 0 A 1
ATOM   660 N N   . ARG A 1 93 ?  4.951  7.795  6.118 1.00  76.47 0 A 1
ATOM   661 C CA  . ARG A 1 93 ?  5.508  8.239  7.395 1.00  76.47 0 A 1
ATOM   662 C C   . ARG A 1 93 ?  5.976  7.017  8.177 1.00  76.47 0 A 1
ATOM   663 O O   . ARG A 1 93 ?  6.991  7.057  8.871 1.00  76.47 0 A 1
ATOM   664 C CB  . ARG A 1 93 ?  4.468  9.019  8.199 1.00  76.47 0 A 1
ATOM   665 C CG  . ARG A 1 93 ?  4.080 10.336  7.526 1.00  76.47 0 A 1
ATOM   666 C CD  . ARG A 1 93 ?  3.125 11.146  8.384 1.00  76.47 0 A 1
ATOM   667 N NE  . ARG A 1 93 ?  2.549 12.247  7.620 1.00  76.47 0 A 1
ATOM   668 C CZ  . ARG A 1 93 ?  1.836 13.239  8.128 1.00  76.47 0 A 1
ATOM   669 N NH1 . ARG A 1 93 ?  1.617 13.311  9.433 1.00  76.47 1 A 1
ATOM   670 N NH2 . ARG A 1 93 ?  1.333 14.178  7.327 1.00  76.47 0 A 1
ATOM   671 N N   . GLN A 1 94 ?  5.232  5.918  8.050 1.00  70.04 0 A 1
ATOM   672 C CA  . GLN A 1 94 ?  5.608  4.680  8.735 1.00  70.04 0 A 1
ATOM   673 C C   . GLN A 1 94 ?  6.896  4.128  8.114 1.00  70.04 0 A 1
ATOM   674 O O   . GLN A 1 94 ?  7.780  3.638  8.820 1.00  70.04 0 A 1
ATOM   675 C CB  . GLN A 1 94 ?  4.485  3.653  8.614 1.00  70.04 0 A 1
ATOM   676 C CG  . GLN A 1 94 ?  4.708  2.389  9.429 1.00  70.04 0 A 1
ATOM   677 C CD  . GLN A 1 94 ?  4.571  2.617 10.920 1.00  70.04 0 A 1
ATOM   678 O OE1 . GLN A 1 94 ?  3.617  3.255 11.374 1.00  70.04 0 A 1
ATOM   679 N NE2 . GLN A 1 94 ?  5.511  2.093 11.693 1.00  70.04 0 A 1
ATOM   680 N N   . LEU A 1 95 ?  7.009  4.214  6.793 1.00  81.22 0 A 1
ATOM   681 C CA  . LEU A 1 95 ?  8.215  3.743  6.110 1.00  81.22 0 A 1
ATOM   682 C C   . LEU A 1 95 ?  9.396  4.613  6.532 1.00  81.22 0 A 1
ATOM   683 O O   . LEU A 1 95 ? 10.472  4.105  6.845 1.00  81.22 0 A 1
ATOM   684 C CB  . LEU A 1 95 ?  8.042  3.838  4.587 1.00  81.22 0 A 1
ATOM   685 C CG  . LEU A 1 95 ?  7.108  2.842  3.900 1.00  81.22 0 A 1
ATOM   686 C CD1 . LEU A 1 95 ?  6.903  3.264  2.452 1.00  81.22 0 A 1
ATOM   687 C CD2 . LEU A 1 95 ?  7.695  1.436  3.978 1.00  81.22 0 A 1
ATOM   688 N N   . LEU A 1 96 ?  9.191  5.925  6.531 1.00  89.01 0 A 1
ATOM   689 C CA  . LEU A 1 96 ? 10.252  6.851  6.916 1.00  89.01 0 A 1
ATOM   690 C C   . LEU A 1 96 ? 10.685  6.628  8.363 1.00  89.01 0 A 1
ATOM   691 O O   . LEU A 1 96 ? 11.871  6.725  8.682 1.00  89.01 0 A 1
ATOM   692 C CB  . LEU A 1 96 ?  9.781  8.295  6.716 1.00  89.01 0 A 1
ATOM   693 C CG  . LEU A 1 96 ?  9.581  8.714  5.257 1.00  89.01 0 A 1
ATOM   694 C CD1 . LEU A 1 96 ?  8.842 10.045  5.190 1.00  89.01 0 A 1
ATOM   695 C CD2 . LEU A 1 96 ? 10.932  8.816  4.553 1.00  89.01 0 A 1
ATOM   696 N N   . TYR A 1 97 ?  9.735  6.324  9.240 1.00  78.78 0 A 1
ATOM   697 C CA  . TYR A 1 97 ? 10.070  6.082 10.638 1.00  78.78 0 A 1
ATOM   698 C C   . TYR A 1 97 ? 10.988  4.868 10.754 1.00  78.78 0 A 1
ATOM   699 O O   . TYR A 1 97 ? 11.973  4.887 11.495 1.00  78.78 0 A 1
ATOM   700 C CB  . TYR A 1 97 ?  8.796  5.863 11.466 1.00  78.78 0 A 1
ATOM   701 C CG  . TYR A 1 97 ?  9.062  5.878 12.953 1.00  78.78 0 A 1
ATOM   702 C CD1 . TYR A 1 97 ?  9.627  4.771 13.591 1.00  78.78 0 A 1
ATOM   703 C CD2 . TYR A 1 97 ?  8.777  7.011 13.712 1.00  78.78 0 A 1
ATOM   704 C CE1 . TYR A 1 97 ?  9.910  4.800 14.958 1.00  78.78 0 A 1
ATOM   705 C CE2 . TYR A 1 97 ?  9.052  7.048 15.076 1.00  78.78 0 A 1
ATOM   706 C CZ  . TYR A 1 97 ?  9.621  5.938 15.694 1.00  78.78 0 A 1
ATOM   707 O OH  . TYR A 1 97 ?  9.902  5.965 17.044 1.00  78.78 0 A 1
ATOM   708 N N   . GLU A 1 98 ? 10.662  3.811 10.019 1.00  75.91 0 A 1
ATOM   709 C CA  . GLU A 1 98 ? 11.466  2.588 10.048 1.00  75.91 0 A 1
ATOM   710 C C   . GLU A 1 98 ? 12.906  2.848  9.604 1.00  75.91 0 A 1
ATOM   711 O O   . GLU A 1 98 ? 13.846  2.269 10.156 1.00  75.91 0 A 1
ATOM   712 C CB  . GLU A 1 98 ? 10.834  1.527  9.144 1.00  75.91 0 A 1
ATOM   713 C CG  . GLU A 1 98 ? 11.655  0.255  8.986 1.00  75.91 0 A 1
ATOM   714 C CD  . GLU A 1 98 ? 11.190 -0.870  9.884 1.00  75.91 0 A 1
ATOM   715 O OE1 . GLU A 1 98 ? 10.155 -0.711 10.565 1.00  75.91 0 A 1
ATOM   716 O OE2 . GLU A 1 98 ? 11.849 -1.928  9.906 1.00  75.91 -1 A 1
ATOM   717 N N   . HIS A 1 99 ? 13.078  3.713  8.615 1.00  84.75 0 A 1
ATOM   718 C CA  . HIS A 1 99 ? 14.404  3.944  8.051 1.00  84.75 0 A 1
ATOM   719 C C   . HIS A 1 99 ? 15.096  5.247  8.452 1.00  84.75 0 A 1
ATOM   720 O O   . HIS A 1 99 ? 16.184  5.537  7.966 1.00  84.75 0 A 1
ATOM   721 C CB  . HIS A 1 99 ? 14.314  3.832  6.530 1.00  84.75 0 A 1
ATOM   722 C CG  . HIS A 1 99 ? 13.717  2.526  6.112 1.00  84.75 0 A 1
ATOM   723 N ND1 . HIS A 1 99 ? 14.396  1.332  6.215 1.00  84.75 0 A 1
ATOM   724 C CD2 . HIS A 1 99 ? 12.476  2.225  5.655 1.00  84.75 0 A 1
ATOM   725 C CE1 . HIS A 1 99 ? 13.595  0.347  5.829 1.00  84.75 0 A 1
ATOM   726 N NE2 . HIS A 1 99 ? 12.426  0.861  5.483 1.00  84.75 0 A 1
ATOM   727 N N   . GLY A 1 100 ? 14.491  6.009  9.328 1.00  90.10 0 A 1
ATOM   728 C CA  . GLY A 1 100 ? 15.093  7.245  9.800 1.00  90.10 0 A 1
ATOM   729 C C   . GLY A 1 100 ? 14.974  7.410 11.303 1.00  90.10 0 A 1
ATOM   730 O O   . GLY A 1 100 ? 15.818  8.038 11.931 1.00  90.10 0 A 1
ATOM   731 N N   . GLY A 1 101 ? 13.926  6.835 11.887 1.00  86.37 0 A 1
ATOM   732 C CA  . GLY A 1 101 ? 13.734  6.932 13.321 1.00  86.37 0 A 1
ATOM   733 C C   . GLY A 1 101 ? 12.990  8.192 13.744 1.00  86.37 0 A 1
ATOM   734 O O   . GLY A 1 101 ? 12.671  9.044 12.914 1.00  86.37 0 A 1
ATOM   735 N N   . PRO A 1 102 ? 12.707  8.317 15.027 1.00  82.96 0 A 1
ATOM   736 C CA  . PRO A 1 102 ? 11.958  9.464 15.556 1.00  82.96 0 A 1
ATOM   737 C C   . PRO A 1 102 ? 12.593 10.836 15.339 1.00  82.96 0 A 1
ATOM   738 O O   . PRO A 1 102 ? 11.884 11.840 15.346 1.00  82.96 0 A 1
ATOM   739 C CB  . PRO A 1 102 ? 11.816  9.129 17.043 1.00  82.96 0 A 1
ATOM   740 C CG  . PRO A 1 102 ? 13.005  8.279 17.333 1.00  82.96 0 A 1
ATOM   741 C CD  . PRO A 1 102 ? 13.110  7.393 16.104 1.00  82.96 0 A 1
ATOM   742 N N   . GLU A 1 103 ? 13.897 10.895 15.146 1.00  88.46 0 A 1
ATOM   743 C CA  . GLU A 1 103 ? 14.574 12.176 14.965 1.00  88.46 0 A 1
ATOM   744 C C   . GLU A 1 103 ? 14.774 12.583 13.507 1.00  88.46 0 A 1
ATOM   745 O O   . GLU A 1 103 ? 15.343 13.639 13.235 1.00  88.46 0 A 1
ATOM   746 C CB  . GLU A 1 103 ? 15.925 12.164 15.682 1.00  88.46 0 A 1
ATOM   747 C CG  . GLU A 1 103 ? 15.824 11.940 17.188 1.00  88.46 0 A 1
ATOM   748 C CD  . GLU A 1 103 ? 14.871 12.890 17.889 1.00  88.46 0 A 1
ATOM   749 O OE1 . GLU A 1 103 ? 14.899 14.105 17.595 1.00  88.46 0 A 1
ATOM   750 O OE2 . GLU A 1 103 ? 14.085 12.416 18.746 1.00  88.46 -1 A 1
ATOM   751 N N   . LEU A 1 104 ? 14.312 11.768 12.559 1.00  94.35 0 A 1
ATOM   752 C CA  . LEU A 1 104 ? 14.422 12.103 11.140 1.00  94.35 0 A 1
ATOM   753 C C   . LEU A 1 104 ? 13.722 13.441 10.911 1.00  94.35 0 A 1
ATOM   754 O O   . LEU A 1 104 ? 12.596 13.642 11.365 1.00  94.35 0 A 1
ATOM   755 C CB  . LEU A 1 104 ? 13.747 11.025 10.286 1.00  94.35 0 A 1
ATOM   756 C CG  . LEU A 1 104 ? 13.541 11.367  8.801 1.00  94.35 0 A 1
ATOM   757 C CD1 . LEU A 1 104 ? 14.892 11.563  8.122 1.00  94.35 0 A 1
ATOM   758 C CD2 . LEU A 1 104 ? 12.758 10.255  8.122 1.00  94.35 0 A 1
ATOM   759 N N   . LYS A 1 105 ? 14.387 14.360 10.203 1.00  95.54 0 A 1
ATOM   760 C CA  . LYS A 1 105 ? 13.825 15.675  9.935 1.00  95.54 0 A 1
ATOM   761 C C   . LYS A 1 105 ? 13.133 15.750  8.578 1.00  95.54 0 A 1
ATOM   762 O O   . LYS A 1 105 ? 13.682 15.323  7.566 1.00  95.54 0 A 1
ATOM   763 C CB  . LYS A 1 105 ? 14.922 16.738 10.010 1.00  95.54 0 A 1
ATOM   764 C CG  . LYS A 1 105 ? 15.557 16.865 11.386 1.00  95.54 0 A 1
ATOM   765 C CD  . LYS A 1 105 ? 16.652 17.913 11.392 1.00  95.54 0 A 1
ATOM   766 C CE  . LYS A 1 105 ? 17.285 18.040 12.770 1.00  95.54 0 A 1
ATOM   767 N NZ  . LYS A 1 105 ? 18.386 19.041 12.776 1.00  95.54 1 A 1
ATOM   768 N N   . ILE A 1 106 ? 11.927 16.297  8.570 1.00  91.45 0 A 1
ATOM   769 C CA  . ILE A 1 106 ? 11.130 16.429  7.357 1.00  91.45 0 A 1
ATOM   770 C C   . ILE A 1 106 ? 10.762 17.896  7.151 1.00  91.45 0 A 1
ATOM   771 O O   . ILE A 1 106 ? 10.283 18.553  8.070 1.00  91.45 0 A 1
ATOM   772 C CB  . ILE A 1 106 ?  9.815 15.623  7.457 1.00  91.45 0 A 1
ATOM   773 C CG1 . ILE A 1 106 ? 10.077 14.178  7.881 1.00  91.45 0 A 1
ATOM   774 C CG2 . ILE A 1 106 ?  9.070 15.686  6.133 1.00  91.45 0 A 1
ATOM   775 C CD1 . ILE A 1 106 ? 10.780 13.334  6.852 1.00  91.45 0 A 1
ATOM   776 N N   . MET A 1 107 ? 10.952 18.409  5.920 1.00  93.89 0 A 1
ATOM   777 C CA  . MET A 1 107 ? 10.546 19.777  5.612 1.00  93.89 0 A 1
ATOM   778 C C   . MET A 1 107 ?  9.049 19.757  5.332 1.00  93.89 0 A 1
ATOM   779 O O   . MET A 1 107 ?  8.582 19.005  4.481 1.00  93.89 0 A 1
ATOM   780 C CB  . MET A 1 107 ? 11.294 20.303  4.387 1.00  93.89 0 A 1
ATOM   781 C CG  . MET A 1 107 ? 10.855 21.715  3.970 1.00  93.89 0 A 1
ATOM   782 S SD  . MET A 1 107 ? 11.061 22.976  5.270 1.00  93.89 0 A 1
ATOM   783 C CE  . MET A 1 107 ? 12.833 23.306  5.111 1.00  93.89 0 A 1
ATOM   784 N N   . THR A 1 108 ?  8.292 20.575  6.055 1.00  83.62 0 A 1
ATOM   785 C CA  . THR A 1 108 ?  6.838 20.631  5.904 1.00  83.62 0 A 1
ATOM   786 C C   . THR A 1 108 ?  6.430 22.066  5.596 1.00  83.62 0 A 1
ATOM   787 O O   . THR A 1 108 ?  7.242 22.987  5.707 1.00  83.62 0 A 1
ATOM   788 C CB  . THR A 1 108 ?  6.114 20.191  7.192 1.00  83.62 0 A 1
ATOM   789 O OG1 . THR A 1 108 ?  6.118 21.272  8.133 1.00  83.62 0 A 1
ATOM   790 C CG2 . THR A 1 108 ?  6.796 18.978  7.809 1.00  83.62 0 A 1
ATOM   791 N N   . PRO A 1 109 ?  5.166 22.282  5.215 1.00  75.90 0 A 1
ATOM   792 C CA  . PRO A 1 109 ?  4.700 23.650  4.941 1.00  75.90 0 A 1
ATOM   793 C C   . PRO A 1 109 ?  4.789 24.531  6.188 1.00  75.90 0 A 1
ATOM   794 O O   . PRO A 1 109 ?  4.760 25.755  6.087 1.00  75.90 0 A 1
ATOM   795 C CB  . PRO A 1 109 ?  3.256 23.435  4.482 1.00  75.90 0 A 1
ATOM   796 C CG  . PRO A 1 109 ?  3.325 22.099  3.804 1.00  75.90 0 A 1
ATOM   797 C CD  . PRO A 1 109 ?  4.169 21.290  4.780 1.00  75.90 0 A 1
ATOM   798 N N   . LYS A 1 110 ?  4.892 23.920  7.358 1.00  74.69 0 A 1
ATOM   799 C CA  . LYS A 1 110 ?  4.997 24.659  8.616 1.00  74.69 0 A 1
ATOM   800 C C   . LYS A 1 110 ?  6.440 24.679  9.109 1.00  74.69 0 A 1
ATOM   801 O O   . LYS A 1 110 ?  6.701 25.055 10.249 1.00  74.69 0 A 1
ATOM   802 C CB  . LYS A 1 110 ?  4.104 24.022  9.684 1.00  74.69 0 A 1
ATOM   803 C CG  . LYS A 1 110 ?  2.616 24.173  9.430 1.00  74.69 0 A 1
ATOM   804 C CD  . LYS A 1 110 ?  1.826 23.480 10.530 1.00  74.69 0 A 1
ATOM   805 C CE  . LYS A 1 110 ?  0.323 23.700 10.354 1.00  74.69 0 A 1
ATOM   806 N NZ  . LYS A 1 110 ? -0.041 25.142 10.492 1.00  74.69 1 A 1
ATOM   807 N N   . GLY A 1 111 ?  7.382 24.282  8.254 1.00  85.23 0 A 1
ATOM   808 C CA  . GLY A 1 111 ?  8.778 24.262  8.636 1.00  85.23 0 A 1
ATOM   809 C C   . GLY A 1 111 ?  9.236 22.860  9.002 1.00  85.23 0 A 1
ATOM   810 O O   . GLY A 1 111 ?  8.463 21.904  8.936 1.00  85.23 0 A 1
ATOM   811 N N   . VAL A 1 112 ? 10.478 22.722  9.399 1.00  91.46 0 A 1
ATOM   812 C CA  . VAL A 1 112 ? 11.059 21.435  9.751 1.00  91.46 0 A 1
ATOM   813 C C   . VAL A 1 112 ? 10.438 20.809 10.993 1.00  91.46 0 A 1
ATOM   814 O O   . VAL A 1 112 ? 10.253 21.475 12.010 1.00  91.46 0 A 1
ATOM   815 C CB  . VAL A 1 112 ? 12.578 21.571  9.975 1.00  91.46 0 A 1
ATOM   816 C CG1 . VAL A 1 112 ? 13.171 20.223 10.377 1.00  91.46 0 A 1
ATOM   817 C CG2 . VAL A 1 112 ? 13.240 22.082  8.699 1.00  91.46 0 A 1
ATOM   818 N N   . GLN A 1 113 ? 10.108 19.518 10.894 1.00  84.91 0 A 1
ATOM   819 C CA  . GLN A 1 113 ?  9.539 18.762 12.004 1.00  84.91 0 A 1
ATOM   820 C C   . GLN A 1 113 ? 10.160 17.373 11.989 1.00  84.91 0 A 1
ATOM   821 O O   . GLN A 1 113 ? 10.670 16.926 10.964 1.00  84.91 0 A 1
ATOM   822 C CB  . GLN A 1 113 ?  8.016 18.662 11.859 1.00  84.91 0 A 1
ATOM   823 C CG  . GLN A 1 113 ?  7.301 19.984 12.086 1.00  84.91 0 A 1
ATOM   824 C CD  . GLN A 1 113 ?  5.800 19.857 12.025 1.00  84.91 0 A 1
ATOM   825 O OE1 . GLN A 1 113 ?  5.199 20.030 10.964 1.00  84.91 0 A 1
ATOM   826 N NE2 . GLN A 1 113 ?  5.179 19.537 13.163 1.00  84.91 0 A 1
ATOM   827 N N   . THR A 1 114 ? 10.114 16.685 13.126 1.00  88.61 0 A 1
ATOM   828 C CA  . THR A 1 114 ? 10.695 15.348 13.203 1.00  88.61 0 A 1
ATOM   829 C C   . THR A 1 114 ?  9.623 14.285 12.991 1.00  88.61 0 A 1
ATOM   830 O O   . THR A 1 114 ?  8.424 14.561 13.087 1.00  88.61 0 A 1
ATOM   831 C CB  . THR A 1 114 ? 11.335 15.098 14.582 1.00  88.61 0 A 1
ATOM   832 O OG1 . THR A 1 114 ? 10.314 15.156 15.588 1.00  88.61 0 A 1
ATOM   833 C CG2 . THR A 1 114 ? 12.405 16.142 14.865 1.00  88.61 0 A 1
ATOM   834 N N   . MET A 1 115 ? 10.067 13.059 12.720 1.00  85.12 0 A 1
ATOM   835 C CA  . MET A 1 115 ?  9.124 11.960 12.544 1.00  85.12 0 A 1
ATOM   836 C C   . MET A 1 115 ?  8.307 11.725 13.813 1.00  85.12 0 A 1
ATOM   837 O O   . MET A 1 115 ?  7.155 11.306 13.737 1.00  85.12 0 A 1
ATOM   838 C CB  . MET A 1 115 ?  9.858 10.679 12.163 1.00  85.12 0 A 1
ATOM   839 C CG  . MET A 1 115 ? 10.249 10.605 10.702 1.00  85.12 0 A 1
ATOM   840 S SD  . MET A 1 115 ?  8.849 10.851  9.552 1.00  85.12 0 A 1
ATOM   841 C CE  . MET A 1 115 ?  7.627  9.699 10.186 1.00  85.12 0 A 1
ATOM   842 N N   . ALA A 1 116 ?  8.893 11.992 14.970 1.00  79.09 0 A 1
ATOM   843 C CA  . ALA A 1 116 ?  8.168 11.803 16.223 1.00  79.09 0 A 1
ATOM   844 C C   . ALA A 1 116 ?  6.974 12.753 16.279 1.00  79.09 0 A 1
ATOM   845 O O   . ALA A 1 116 ?  5.941 12.430 16.865 1.00  79.09 0 A 1
ATOM   846 C CB  . ALA A 1 116 ?  9.091 12.041 17.416 1.00  79.09 0 A 1
ATOM   847 N N   . GLN A 1 117 ?  7.107 13.930 15.669 1.00  77.00 0 A 1
ATOM   848 C CA  . GLN A 1 117 ?  6.019 14.904 15.643 1.00  77.00 0 A 1
ATOM   849 C C   . GLN A 1 117 ?  4.987 14.528 14.584 1.00  77.00 0 A 1
ATOM   850 O O   . GLN A 1 117 ?  3.786 14.731 14.779 1.00  77.00 0 A 1
ATOM   851 C CB  . GLN A 1 117 ?  6.561 16.304 15.326 1.00  77.00 0 A 1
ATOM   852 C CG  . GLN A 1 117 ?  7.423 16.917 16.401 1.00  77.00 0 A 1
ATOM   853 C CD  . GLN A 1 117 ?  8.027 18.228 15.950 1.00  77.00 0 A 1
ATOM   854 O OE1 . GLN A 1 117 ?  8.902 18.249 15.078 1.00  77.00 0 A 1
ATOM   855 N NE2 . GLN A 1 117 ?  7.557 19.333 16.524 1.00  77.00 0 A 1
ATOM   856 N N   . LEU A 1 118 ?  5.444 13.988 13.459 1.00  78.15 0 A 1
ATOM   857 C CA  . LEU A 1 118 ?  4.556 13.643 12.353 1.00  78.15 0 A 1
ATOM   858 C C   . LEU A 1 118 ?  3.895 12.276 12.454 1.00  78.15 0 A 1
ATOM   859 O O   . LEU A 1 118 ?  2.934 11.999 11.735 1.00  78.15 0 A 1
ATOM   860 C CB  . LEU A 1 118 ?  5.327 13.748 11.035 1.00  78.15 0 A 1
ATOM   861 C CG  . LEU A 1 118 ?  5.931 15.132 10.785 1.00  78.15 0 A 1
ATOM   862 C CD1 . LEU A 1 118 ?  6.769 15.107  9.516 1.00  78.15 0 A 1
ATOM   863 C CD2 . LEU A 1 118 ?  4.818 16.169 10.674 1.00  78.15 0 A 1
ATOM   864 N N   . LEU A 1 119 ?  4.383 11.420 13.324 1.00  70.85 0 A 1
ATOM   865 C CA  . LEU A 1 119 ?  3.797 10.103 13.529 1.00  70.85 0 A 1
ATOM   866 C C   . LEU A 1 119 ?  3.933  9.769 15.012 1.00  70.85 0 A 1
ATOM   867 O O   . LEU A 1 119 ?  4.716  8.900 15.409 1.00  70.85 0 A 1
ATOM   868 C CB  . LEU A 1 119 ?  4.516  9.048 12.680 1.00  70.85 0 A 1
ATOM   869 C CG  . LEU A 1 119 ?  3.790  7.697 12.595 1.00  70.85 0 A 1
ATOM   870 C CD1 . LEU A 1 119 ?  2.480  7.868 11.819 1.00  70.85 0 A 1
ATOM   871 C CD2 . LEU A 1 119 ?  4.676  6.668 11.902 1.00  70.85 0 A 1
ATOM   872 N N   . PRO A 1 120 ?  3.169 10.471 15.855 1.00  61.09 0 A 1
ATOM   873 C CA  . PRO A 1 120 ?  3.220 10.260 17.304 1.00  61.09 0 A 1
ATOM   874 C C   . PRO A 1 120 ?  2.898  8.822 17.697 1.00  61.09 0 A 1
ATOM   875 O O   . PRO A 1 120 ?  1.985  8.211 17.146 1.00  61.09 0 A 1
ATOM   876 C CB  . PRO A 1 120 ?  2.169 11.239 17.835 1.00  61.09 0 A 1
ATOM   877 C CG  . PRO A 1 120 ?  2.148 12.321 16.799 1.00  61.09 0 A 1
ATOM   878 C CD  . PRO A 1 120 ?  2.219 11.546 15.507 1.00  61.09 0 A 1
ATOM   879 N N   . GLN A 1 121 ?  3.649  8.286 18.638 1.00  55.48 0 A 1
ATOM   880 C CA  . GLN A 1 121 ?  3.450  6.931 19.140 1.00  55.48 0 A 1
ATOM   881 C C   . GLN A 1 121 ?  3.464  5.925 17.986 1.00  55.48 0 A 1
ATOM   882 O O   . GLN A 1 121 ?  2.547  5.118 17.825 1.00  55.48 0 A 1
ATOM   883 C CB  . GLN A 1 121 ?  2.134  6.841 19.913 1.00  55.48 0 A 1
ATOM   884 C CG  . GLN A 1 121 ?  2.059  7.818 21.068 1.00  55.48 0 A 1
ATOM   885 C CD  . GLN A 1 121 ?  0.737  7.781 21.788 1.00  55.48 0 A 1
ATOM   886 O OE1 . GLN A 1 121 ?  0.420  6.802 22.467 1.00  55.48 0 A 1
ATOM   887 N NE2 . GLN A 1 121 ? -0.047  8.844 21.649 1.00  55.48 0 A 1
ATOM   888 N N   . ALA A 1 122 ?  4.514  5.966 17.175 1.00  66.68 0 A 1
ATOM   889 C CA  . ALA A 1 122 ?  4.657  5.082 16.025 1.00  66.68 0 A 1
ATOM   890 C C   . ALA A 1 122 ?  4.448  3.603 16.333 1.00  66.68 0 A 1
ATOM   891 O O   . ALA A 1 122 ?  4.949  3.087 17.326 1.00  66.68 0 A 1
ATOM   892 C CB  . ALA A 1 122 ?  6.027  5.279 15.390 1.00  66.68 0 A 1
ATOM   893 N N   . PHE A 1 123 ?  3.713  2.926 15.457 1.00  51.60 0 A 1
ATOM   894 C CA  . PHE A 1 123 ?  3.437  1.502 15.606 1.00  51.60 0 A 1
ATOM   895 C C   . PHE A 1 123 ?  4.651  0.678 15.197 1.00  51.60 0 A 1
ATOM   896 O O   . PHE A 1 123 ?  5.331  1.003 14.228 1.00  51.60 0 A 1
ATOM   897 C CB  . PHE A 1 123 ?  2.245  1.106 14.732 1.00  51.60 0 A 1
ATOM   898 C CG  . PHE A 1 123 ?  2.038 -0.384 14.648 1.00  51.60 0 A 1
ATOM   899 C CD1 . PHE A 1 123 ?  1.462 -1.077 15.709 1.00  51.60 0 A 1
ATOM   900 C CD2 . PHE A 1 123 ?  2.441 -1.096 13.524 1.00  51.60 0 A 1
ATOM   901 C CE1 . PHE A 1 123 ?  1.289 -2.457 15.648 1.00  51.60 0 A 1
ATOM   902 C CE2 . PHE A 1 123 ?  2.270 -2.477 13.455 1.00  51.60 0 A 1
ATOM   903 C CZ  . PHE A 1 123 ?  1.694 -3.156 14.521 1.00  51.60 0 A 1
ATOM   904 N N   . ASN A 1 124 ?  4.911 -0.393 15.939 1.00  54.09 0 A 1
ATOM   905 C CA  . ASN A 1 124 ?  5.996 -1.312 15.617 1.00  54.09 0 A 1
ATOM   906 C C   . ASN A 1 124 ?  5.701 -2.653 16.281 1.00  54.09 0 A 1
ATOM   907 O O   . ASN A 1 124 ?  5.823 -2.784 17.501 1.00  54.09 0 A 1
ATOM   908 C CB  . ASN A 1 124 ?  7.336 -0.765 16.121 1.00  54.09 0 A 1
ATOM   909 C CG  . ASN A 1 124 ?  8.514 -1.572 15.615 1.00  54.09 0 A 1
ATOM   910 O OD1 . ASN A 1 124 ?  8.428 -2.792 15.435 1.00  54.09 0 A 1
ATOM   911 N ND2 . ASN A 1 124 ?  9.631 -0.902 15.376 1.00  54.09 0 A 1
ATOM   912 N N   . PRO A 1 125 ?  5.304 -3.662 15.492 1.00  37.30 0 A 1
ATOM   913 C CA  . PRO A 1 125 ?  4.987 -4.971 16.067 1.00  37.30 0 A 1
ATOM   914 C C   . PRO A 1 125 ?  6.207 -5.708 16.623 1.00  37.30 0 A 1
ATOM   915 O O   . PRO A 1 125 ?  6.048 -6.651 17.390 1.00  37.30 0 A 1
ATOM   916 C CB  . PRO A 1 125 ?  4.343 -5.715 14.897 1.00  37.30 0 A 1
ATOM   917 C CG  . PRO A 1 125 ?  5.021 -5.123 13.708 1.00  37.30 0 A 1
ATOM   918 C CD  . PRO A 1 125 ?  5.082 -3.643 14.039 1.00  37.30 0 A 1
ATOM   919 N N   . GLN A 1 126 ?  7.414 -5.315 16.254 1.00  45.12 0 A 1
ATOM   920 C CA  . GLN A 1 126 ?  8.628 -5.959 16.757 1.00  45.12 0 A 1
ATOM   921 C C   . GLN A 1 126 ?  9.043 -5.403 18.114 1.00  45.12 0 A 1
ATOM   922 O O   . GLN A 1 126 ?  9.658 -6.098 18.922 1.00  45.12 0 A 1
ATOM   923 C CB  . GLN A 1 126 ?  9.790 -5.776 15.771 1.00  45.12 0 A 1
ATOM   924 C CG  . GLN A 1 126 ?  9.590 -6.442 14.426 1.00  45.12 0 A 1
ATOM   925 C CD  . GLN A 1 126 ?  9.344 -7.925 14.566 1.00  45.12 0 A 1
ATOM   926 O OE1 . GLN A 1 126 ?  8.200 -8.379 14.520 1.00  45.12 0 A 1
ATOM   927 N NE2 . GLN A 1 126 ? 10.406 -8.696 14.738 1.00  45.12 0 A 1
ATOM   928 N N   . GLU A 1 127 ?  8.717 -4.144 18.356 1.00  45.17 0 A 1
ATOM   929 C CA  . GLU A 1 127 ?  9.127 -3.468 19.576 1.00  45.17 0 A 1
ATOM   930 C C   . GLU A 1 127 ?  8.166 -2.322 19.841 1.00  45.17 0 A 1
ATOM   931 O O   . GLU A 1 127 ?  7.859 -1.546 18.938 1.00  45.17 0 A 1
ATOM   932 C CB  . GLU A 1 127 ? 10.547 -2.924 19.383 1.00  45.17 0 A 1
ATOM   933 C CG  . GLU A 1 127 ? 11.299 -2.566 20.634 1.00  45.17 0 A 1
ATOM   934 C CD  . GLU A 1 127 ? 12.728 -2.169 20.320 1.00  45.17 0 A 1
ATOM   935 O OE1 . GLU A 1 127 ? 12.931 -1.028 19.868 1.00  45.17 0 A 1
ATOM   936 O OE2 . GLU A 1 127 ? 13.637 -2.998 20.514 1.00  45.17 -1 A 1
ATOM   937 N N   . ARG A 1 128 ?  7.677 -2.219 21.073 1.00  37.40 0 A 1
ATOM   938 C CA  . ARG A 1 128 ?  6.751 -1.147 21.405 1.00  37.40 0 A 1
ATOM   939 C C   . ARG A 1 128 ?  7.472  0.194 21.336 1.00  37.40 0 A 1
ATOM   940 O O   . ARG A 1 128 ?  8.527  0.368 21.935 1.00  37.40 0 A 1
ATOM   941 C CB  . ARG A 1 128 ?  6.172 -1.352 22.801 1.00  37.40 0 A 1
ATOM   942 C CG  . ARG A 1 128 ?  5.070 -0.369 23.140 1.00  37.40 0 A 1
ATOM   943 C CD  . ARG A 1 128 ?  4.439 -0.663 24.483 1.00  37.40 0 A 1
ATOM   944 N NE  . ARG A 1 128 ?  3.291  0.190 24.754 1.00  37.40 0 A 1
ATOM   945 C CZ  . ARG A 1 128 ?  2.559  0.144 25.861 1.00  37.40 0 A 1
ATOM   946 N NH1 . ARG A 1 128 ?  2.865 -0.714 26.823 1.00  37.40 1 A 1
ATOM   947 N NH2 . ARG A 1 128 ?  1.515  0.952 25.999 1.00  37.40 0 A 1
ATOM   948 N N   . ILE A 1 129 ?  6.904  1.125 20.578 1.00  41.60 0 A 1
ATOM   949 C CA  . ILE A 1 129 ?  7.487  2.446 20.417 1.00  41.60 0 A 1
ATOM   950 C C   . ILE A 1 129 ?  6.451  3.476 20.848 1.00  41.60 0 A 1
ATOM   951 O O   . ILE A 1 129 ?  5.339  3.510 20.320 1.00  41.60 0 A 1
ATOM   952 C CB  . ILE A 1 129 ?  7.894  2.699 18.951 1.00  41.60 0 A 1
ATOM   953 C CG1 . ILE A 1 129 ?  8.998  1.718 18.551 1.00  41.60 0 A 1
ATOM   954 C CG2 . ILE A 1 129 ?  8.347  4.139 18.770 1.00  41.60 0 A 1
ATOM   955 C CD1 . ILE A 1 129 ?  9.427  1.828 17.098 1.00  41.60 0 A 1
ATOM   956 N N   . PHE A 1 130 ?  6.805  4.304 21.818 1.00  42.93 0 A 1
ATOM   957 C CA  . PHE A 1 130 ?  5.891  5.321 22.327 1.00  42.93 0 A 1
ATOM   958 C C   . PHE A 1 130 ?  5.963  6.632 21.565 1.00  42.93 0 A 1
ATOM   959 O O   . PHE A 1 130 ?  5.015  7.408 21.572 1.00  42.93 0 A 1
ATOM   960 C CB  . PHE A 1 130 ?  6.178  5.582 23.809 1.00  42.93 0 A 1
ATOM   961 C CG  . PHE A 1 130 ?  5.841  4.407 24.683 1.00  42.93 0 A 1
ATOM   962 C CD1 . PHE A 1 130 ?  4.539  4.223 25.130 1.00  42.93 0 A 1
ATOM   963 C CD2 . PHE A 1 130 ?  6.812  3.491 25.052 1.00  42.93 0 A 1
ATOM   964 C CE1 . PHE A 1 130 ?  4.213  3.137 25.932 1.00  42.93 0 A 1
ATOM   965 C CE2 . PHE A 1 130 ?  6.496  2.400 25.852 1.00  42.93 0 A 1
ATOM   966 C CZ  . PHE A 1 130 ?  5.193  2.223 26.293 1.00  42.93 0 A 1
ATOM   967 N N   . GLY A 1 131 ?  7.090  6.869 20.915 1.00  40.24 0 A 1
ATOM   968 C CA  . GLY A 1 131 ?  7.239  8.109 20.178 1.00  40.24 0 A 1
ATOM   969 C C   . GLY A 1 131 ?  7.871  9.143 21.091 1.00  40.24 0 A 1
ATOM   970 O O   . GLY A 1 131 ?  8.257  8.834 22.220 1.00  40.24 0 A 1
ATOM   971 N N   . ASN A 1 132 ?  7.955 10.366 20.608 1.00  39.76 0 A 1
ATOM   972 C CA  . ASN A 1 132 ?  8.595 11.427 21.367 1.00  39.76 0 A 1
ATOM   973 C C   . ASN A 1 132 ?  7.621 12.522 21.793 1.00  39.76 0 A 1
ATOM   974 O O   . ASN A 1 132 ?  8.005 13.682 21.955 1.00  39.76 0 A 1
ATOM   975 C CB  . ASN A 1 132 ?  9.730 12.028 20.530 1.00  39.76 0 A 1
ATOM   976 C CG  . ASN A 1 132 ? 10.754 12.759 21.367 1.00  39.76 0 A 1
ATOM   977 O OD1 . ASN A 1 132 ? 11.064 12.342 22.475 1.00  39.76 0 A 1
ATOM   978 N ND2 . ASN A 1 132 ? 11.300 13.838 20.826 1.00  39.76 0 A 1
ATOM   979 N N   . ASP A 1 133 ?  6.358 12.157 21.973 1.00  38.12 0 A 1
ATOM   980 C CA  . ASP A 1 133 ?  5.322 13.123 22.332 1.00  38.12 0 A 1
ATOM   981 C C   . ASP A 1 133 ?  4.897 13.042 23.794 1.00  38.12 0 A 1
ATOM   982 O O   . ASP A 1 133 ?  3.903 13.655 24.187 1.00  38.12 0 A 1
ATOM   983 C CB  . ASP A 1 133 ?  4.090 12.922 21.444 1.00  38.12 0 A 1
ATOM   984 C CG  . ASP A 1 133 ?  3.475 11.547 21.610 1.00  38.12 0 A 1
ATOM   985 O OD1 . ASP A 1 133 ?  4.229 10.553 21.634 1.00  38.12 0 A 1
ATOM   986 O OD2 . ASP A 1 133 ?  2.238 11.467 21.713 1.00  38.12 -1 A 1
ATOM   987 N N   . GLU A 1 134 ?  5.636 12.300 24.598 1.00  34.47 0 A 1
ATOM   988 C CA  . GLU A 1 134 ?  5.289 12.183 26.004 1.00  34.47 0 A 1
ATOM   989 C C   . GLU A 1 134 ?  5.536 13.485 26.728 1.00  34.47 0 A 1
ATOM   990 O O   . GLU A 1 134 ?  4.925 13.728 27.768 1.00  34.47 0 A 1
ATOM   991 C CB  . GLU A 1 134 ?  6.071 11.042 26.655 1.00  34.47 0 A 1
ATOM   992 C CG  . GLU A 1 134 ?  7.570 11.185 26.616 1.00  34.47 0 A 1
ATOM   993 C CD  . GLU A 1 134 ?  8.276 10.118 27.434 1.00  34.47 0 A 1
ATOM   994 O OE1 . GLU A 1 134 ?  9.495 10.264 27.675 1.00  34.47 0 A 1
ATOM   995 O OE2 . GLU A 1 134 ?  7.619  9.137 27.841 1.00  34.47 -1 A 1
ATOM   996 N N   . MET B 1 1 ? 13.773 -15.992 -25.420 1.00  43.16 0 B 1
ATOM   997 C CA  . MET B 1 1 ? 15.211 -15.753 -25.277 1.00  43.16 0 B 1
ATOM   998 C C   . MET B 1 1 ? 15.652 -14.585 -26.156 1.00  43.16 0 B 1
ATOM   999 O O   . MET B 1 1 ? 15.894 -13.482 -25.668 1.00  43.16 0 B 1
ATOM   1000 C CB  . MET B 1 1 ? 16.009 -16.997 -25.649 1.00  43.16 0 B 1
ATOM   1001 C CG  . MET B 1 1 ? 15.795 -18.162 -24.704 1.00  43.16 0 B 1
ATOM   1002 S SD  . MET B 1 1 ? 16.677 -17.952 -23.146 1.00  43.16 0 B 1
ATOM   1003 C CE  . MET B 1 1 ? 17.470 -19.556 -23.011 1.00  43.16 0 B 1
ATOM   1004 N N   . GLY B 1 2 ? 15.778 -14.846 -27.426 1.00  57.77 0 B 1
ATOM   1005 C CA  . GLY B 1 2 ? 16.191 -13.800 -28.352 1.00  57.77 0 B 1
ATOM   1006 C C   . GLY B 1 2 ? 17.569 -13.260 -28.015 1.00  57.77 0 B 1
ATOM   1007 O O   . GLY B 1 2 ? 18.490 -14.017 -27.715 1.00  57.77 0 B 1
ATOM   1008 N N   . ASP B 1 3 ? 17.677 -11.946 -28.053 1.00  67.52 0 B 1
ATOM   1009 C CA  . ASP B 1 3 ? 18.946 -11.278 -27.787 1.00  67.52 0 B 1
ATOM   1010 C C   . ASP B 1 3 ? 19.156 -10.904 -26.319 1.00  67.52 0 B 1
ATOM   1011 O O   . ASP B 1 3 ? 20.068 -10.145 -25.999 1.00  67.52 0 B 1
ATOM   1012 C CB  . ASP B 1 3 ? 19.053 -10.020 -28.653 1.00  67.52 0 B 1
ATOM   1013 C CG  . ASP B 1 3 ? 17.905 -9.056 -28.421 1.00  67.52 0 B 1
ATOM   1014 O OD1 . ASP B 1 3 ? 16.830 -9.491 -27.965 1.00  67.52 0 B 1
ATOM   1015 O OD2 . ASP B 1 3 ? 18.086 -7.850 -28.692 1.00  67.52 -1 B 1
ATOM   1016 N N   . VAL B 1 4 ? 18.327 -11.432 -25.428 1.00  89.30 0 B 1
ATOM   1017 C CA  . VAL B 1 4 ? 18.440 -11.124 -24.006 1.00  89.30 0 B 1
ATOM   1018 C C   . VAL B 1 4 ? 19.613 -11.882 -23.391 1.00  89.30 0 B 1
ATOM   1019 O O   . VAL B 1 4 ? 19.738 -13.091 -23.563 1.00  89.30 0 B 1
ATOM   1020 C CB  . VAL B 1 4 ? 17.151 -11.494 -23.246 1.00  89.30 0 B 1
ATOM   1021 C CG1 . VAL B 1 4 ? 17.334 -11.275 -21.747 1.00  89.30 0 B 1
ATOM   1022 C CG2 . VAL B 1 4 ? 15.985 -10.663 -23.770 1.00  89.30 0 B 1
ATOM   1023 N N   . ASN B 1 5 ? 20.478 -11.165 -22.680 1.00  91.12 0 B 1
ATOM   1024 C CA  . ASN B 1 5 ? 21.603 -11.793 -22.002 1.00  91.12 0 B 1
ATOM   1025 C C   . ASN B 1 5 ? 21.141 -12.135 -20.589 1.00  91.12 0 B 1
ATOM   1026 O O   . ASN B 1 5 ? 21.293 -11.334 -19.661 1.00  91.12 0 B 1
ATOM   1027 C CB  . ASN B 1 5 ? 22.805 -10.848 -21.963 1.00  91.12 0 B 1
ATOM   1028 C CG  . ASN B 1 5 ? 24.051 -11.517 -21.421 1.00  91.12 0 B 1
ATOM   1029 O OD1 . ASN B 1 5 ? 23.978 -12.442 -20.610 1.00  91.12 0 B 1
ATOM   1030 N ND2 . ASN B 1 5 ? 25.213 -11.051 -21.855 1.00  91.12 0 B 1
ATOM   1031 N N   . TRP B 1 6 ? 20.555 -13.313 -20.436 1.00  94.53 0 B 1
ATOM   1032 C CA  . TRP B 1 6 ? 20.034 -13.744 -19.141 1.00  94.53 0 B 1
ATOM   1033 C C   . TRP B 1 6 ? 21.108 -13.897 -18.070 1.00  94.53 0 B 1
ATOM   1034 O O   . TRP B 1 6 ? 20.840 -13.688 -16.888 1.00  94.53 0 B 1
ATOM   1035 C CB  . TRP B 1 6 ? 19.252 -15.048 -19.307 1.00  94.53 0 B 1
ATOM   1036 C CG  . TRP B 1 6 ? 18.014 -14.883 -20.129 1.00  94.53 0 B 1
ATOM   1037 C CD1 . TRP B 1 6 ? 17.822 -15.269 -21.425 1.00  94.53 0 B 1
ATOM   1038 C CD2 . TRP B 1 6 ? 16.797 -14.238 -19.722 1.00  94.53 0 B 1
ATOM   1039 N NE1 . TRP B 1 6 ? 16.563 -14.913 -21.845 1.00  94.53 0 B 1
ATOM   1040 C CE2 . TRP B 1 6 ? 15.906 -14.279 -20.824 1.00  94.53 0 B 1
ATOM   1041 C CE3 . TRP B 1 6 ? 16.365 -13.635 -18.532 1.00  94.53 0 B 1
ATOM   1042 C CZ2 . TRP B 1 6 ? 14.619 -13.733 -20.770 1.00  94.53 0 B 1
ATOM   1043 C CZ3 . TRP B 1 6 ? 15.086 -13.099 -18.475 1.00  94.53 0 B 1
ATOM   1044 C CH2 . TRP B 1 6 ? 14.229 -13.151 -19.585 1.00  94.53 0 B 1
ATOM   1045 N N   . ASP B 1 7 ? 22.326 -14.257 -18.472 1.00  94.93 0 B 1
ATOM   1046 C CA  . ASP B 1 7 ? 23.406 -14.400 -17.498 1.00  94.93 0 B 1
ATOM   1047 C C   . ASP B 1 7 ? 23.732 -13.055 -16.865 1.00  94.93 0 B 1
ATOM   1048 O O   . ASP B 1 7 ? 24.006 -12.972 -15.667 1.00  94.93 0 B 1
ATOM   1049 C CB  . ASP B 1 7 ? 24.666 -14.968 -18.162 1.00  94.93 0 B 1
ATOM   1050 C CG  . ASP B 1 7 ? 24.522 -16.427 -18.543 1.00  94.93 0 B 1
ATOM   1051 O OD1 . ASP B 1 7 ? 23.788 -17.163 -17.853 1.00  94.93 0 B 1
ATOM   1052 O OD2 . ASP B 1 7 ? 25.155 -16.838 -19.537 1.00  94.93 -1 B 1
ATOM   1053 N N   . THR B 1 8 ? 23.709 -12.004 -17.673 1.00  96.08 0 B 1
ATOM   1054 C CA  . THR B 1 8 ? 23.979 -10.667 -17.163 1.00  96.08 0 B 1
ATOM   1055 C C   . THR B 1 8 ? 22.893 -10.272 -16.167 1.00  96.08 0 B 1
ATOM   1056 O O   . THR B 1 8 ? 23.182 -9.696 -15.116 1.00  96.08 0 B 1
ATOM   1057 C CB  . THR B 1 8 ? 24.020 -9.646 -18.311 1.00  96.08 0 B 1
ATOM   1058 O OG1 . THR B 1 8 ? 25.114 -9.959 -19.181 1.00  96.08 0 B 1
ATOM   1059 C CG2 . THR B 1 8 ? 24.189 -8.229 -17.779 1.00  96.08 0 B 1
ATOM   1060 N N   . LEU B 1 9 ? 21.643 -10.572 -16.491 1.00  97.06 0 B 1
ATOM   1061 C CA  . LEU B 1 9 ? 20.541 -10.238 -15.594 1.00  97.06 0 B 1
ATOM   1062 C C   . LEU B 1 9 ? 20.652 -10.993 -14.272 1.00  97.06 0 B 1
ATOM   1063 O O   . LEU B 1 9 ? 20.438 -10.417 -13.206 1.00  97.06 0 B 1
ATOM   1064 C CB  . LEU B 1 9 ? 19.194 -10.554 -16.253 1.00  97.06 0 B 1
ATOM   1065 C CG  . LEU B 1 9 ? 18.710 -9.578 -17.324 1.00  97.06 0 B 1
ATOM   1066 C CD1 . LEU B 1 9 ? 17.385 -10.069 -17.892 1.00  97.06 0 B 1
ATOM   1067 C CD2 . LEU B 1 9 ? 18.539 -8.181 -16.727 1.00  97.06 0 B 1
ATOM   1068 N N   . GLN B 1 10 ? 20.994 -12.289 -14.324 1.00  97.05 0 B 1
ATOM   1069 C CA  . GLN B 1 10 ? 21.103 -13.055 -13.089 1.00  97.05 0 B 1
ATOM   1070 C C   . GLN B 1 10 ? 22.204 -12.501 -12.192 1.00  97.05 0 B 1
ATOM   1071 O O   . GLN B 1 10 ? 22.012 -12.350 -10.987 1.00  97.05 0 B 1
ATOM   1072 C CB  . GLN B 1 10 ? 21.388 -14.535 -13.360 1.00  97.05 0 B 1
ATOM   1073 C CG  . GLN B 1 10 ? 21.442 -15.335 -12.060 1.00  97.05 0 B 1
ATOM   1074 C CD  . GLN B 1 10 ? 21.977 -16.731 -12.206 1.00  97.05 0 B 1
ATOM   1075 O OE1 . GLN B 1 10 ? 22.923 -16.967 -12.956 1.00  97.05 0 B 1
ATOM   1076 N NE2 . GLN B 1 10 ? 21.385 -17.666 -11.473 1.00  97.05 0 B 1
ATOM   1077 N N   . LYS B 1 11 ? 23.358 -12.207 -12.774 1.00  97.89 0 B 1
ATOM   1078 C CA  . LYS B 1 11 ? 24.464 -11.680 -11.983 1.00  97.89 0 B 1
ATOM   1079 C C   . LYS B 1 11 ? 24.090 -10.361 -11.321 1.00  97.89 0 B 1
ATOM   1080 O O   . LYS B 1 11 ? 24.421 -10.123 -10.160 1.00  97.89 0 B 1
ATOM   1081 C CB  . LYS B 1 11 ? 25.705 -11.493 -12.859 1.00  97.89 0 B 1
ATOM   1082 C CG  . LYS B 1 11 ? 26.343 -12.799 -13.295 1.00  97.89 0 B 1
ATOM   1083 C CD  . LYS B 1 11 ? 27.598 -12.551 -14.115 1.00  97.89 0 B 1
ATOM   1084 C CE  . LYS B 1 11 ? 28.247 -13.856 -14.553 1.00  97.89 0 B 1
ATOM   1085 N NZ  . LYS B 1 11 ? 29.474 -13.612 -15.368 1.00  97.89 1 B 1
ATOM   1086 N N   . ALA B 1 12 ? 23.394 -9.499 -12.053 1.00  95.78 0 B 1
ATOM   1087 C CA  . ALA B 1 12 ? 22.977 -8.213 -11.507 1.00  95.78 0 B 1
ATOM   1088 C C   . ALA B 1 12 ? 21.959 -8.411 -10.386 1.00  95.78 0 B 1
ATOM   1089 O O   . ALA B 1 12 ? 22.001 -7.710 -9.374 1.00  95.78 0 B 1
ATOM   1090 C CB  . ALA B 1 12 ? 22.389 -7.340 -12.611 1.00  95.78 0 B 1
ATOM   1091 N N   . ALA B 1 13 ? 21.043 -9.361 -10.562 1.00  96.12 0 B 1
ATOM   1092 C CA  . ALA B 1 13 ? 20.025 -9.630 -9.551 1.00  96.12 0 B 1
ATOM   1093 C C   . ALA B 1 13 ? 20.664 -10.170 -8.274 1.00  96.12 0 B 1
ATOM   1094 O O   . ALA B 1 13 ? 20.292 -9.776 -7.168 1.00  96.12 0 B 1
ATOM   1095 C CB  . ALA B 1 13 ? 19.001 -10.626 -10.090 1.00  96.12 0 B 1
ATOM   1096 N N   . VAL B 1 14 ? 21.629 -11.074 -8.424 1.00  97.54 0 B 1
ATOM   1097 C CA  . VAL B 1 14 ? 22.312 -11.649 -7.268 1.00  97.54 0 B 1
ATOM   1098 C C   . VAL B 1 14 ? 23.087 -10.569 -6.521 1.00  97.54 0 B 1
ATOM   1099 O O   . VAL B 1 14 ? 23.083 -10.528 -5.287 1.00  97.54 0 B 1
ATOM   1100 C CB  . VAL B 1 14 ? 23.268 -12.784 -7.698 1.00  97.54 0 B 1
ATOM   1101 C CG1 . VAL B 1 14 ? 24.149 -13.213 -6.529 1.00  97.54 0 B 1
ATOM   1102 C CG2 . VAL B 1 14 ? 22.454 -13.973 -8.207 1.00  97.54 0 B 1
ATOM   1103 N N   . ALA B 1 15 ? 23.753 -9.689 -7.256 1.00  93.08 0 B 1
ATOM   1104 C CA  . ALA B 1 15 ? 24.519 -8.619 -6.630 1.00  93.08 0 B 1
ATOM   1105 C C   . ALA B 1 15 ? 23.582 -7.689 -5.861 1.00  93.08 0 B 1
ATOM   1106 O O   . ALA B 1 15 ? 23.890 -7.265 -4.747 1.00  93.08 0 B 1
ATOM   1107 C CB  . ALA B 1 15 ? 25.292 -7.834 -7.690 1.00  93.08 0 B 1
ATOM   1108 N N   . ALA B 1 16 ? 22.435 -7.370 -6.453 1.00  88.79 0 B 1
ATOM   1109 C CA  . ALA B 1 16 ? 21.475 -6.473 -5.817 1.00  88.79 0 B 1
ATOM   1110 C C   . ALA B 1 16 ? 20.932 -7.089 -4.528 1.00  88.79 0 B 1
ATOM   1111 O O   . ALA B 1 16 ? 20.719 -6.384 -3.541 1.00  88.79 0 B 1
ATOM   1112 C CB  . ALA B 1 16 ? 20.326 -6.171 -6.777 1.00  88.79 0 B 1
ATOM   1113 N N   . ARG B 1 17 ? 20.711 -8.389 -4.537 1.00  91.38 0 B 1
ATOM   1114 C CA  . ARG B 1 17 ? 20.170 -9.105 -3.382 1.00  91.38 0 B 1
ATOM   1115 C C   . ARG B 1 17 ? 20.905 -8.802 -2.083 1.00  91.38 0 B 1
ATOM   1116 O O   . ARG B 1 17 ? 20.295 -8.756 -1.012 1.00  91.38 0 B 1
ATOM   1117 C CB  . ARG B 1 17 ? 20.219 -10.607 -3.649 1.00  91.38 0 B 1
ATOM   1118 C CG  . ARG B 1 17 ? 19.621 -11.456 -2.545 1.00  91.38 0 B 1
ATOM   1119 C CD  . ARG B 1 17 ? 19.962 -12.913 -2.804 1.00  91.38 0 B 1
ATOM   1120 N NE  . ARG B 1 17 ? 21.409 -13.096 -2.819 1.00  91.38 0 B 1
ATOM   1121 C CZ  . ARG B 1 17 ? 22.038 -14.167 -3.294 1.00  91.38 0 B 1
ATOM   1122 N NH1 . ARG B 1 17 ? 21.348 -15.189 -3.780 1.00  91.38 1 B 1
ATOM   1123 N NH2 . ARG B 1 17 ? 23.361 -14.214 -3.274 1.00  91.38 0 B 1
ATOM   1124 N N   . ALA B 1 18 ? 22.216 -8.587 -2.166 1.00  87.43 0 B 1
ATOM   1125 C CA  . ALA B 1 18 ? 23.016 -8.313 -0.980 1.00  87.43 0 B 1
ATOM   1126 C C   . ALA B 1 18 ? 22.579 -7.043 -0.253 1.00  87.43 0 B 1
ATOM   1127 O O   . ALA B 1 18 ? 22.903 -6.859  0.920 1.00  87.43 0 B 1
ATOM   1128 C CB  . ALA B 1 18 ? 24.490 -8.221 -1.354 1.00  87.43 0 B 1
ATOM   1129 N N   . ASN B 1 19 ? 21.850 -6.172 -0.934 1.00  82.26 0 B 1
ATOM   1130 C CA  . ASN B 1 19 ? 21.391 -4.928 -0.330 1.00  82.26 0 B 1
ATOM   1131 C C   . ASN B 1 19 ? 19.956 -4.979  0.189 1.00  82.26 0 B 1
ATOM   1132 O O   . ASN B 1 19 ? 19.420 -3.959  0.626 1.00  82.26 0 B 1
ATOM   1133 C CB  . ASN B 1 19 ? 21.506 -3.780 -1.341 1.00  82.26 0 B 1
ATOM   1134 C CG  . ASN B 1 19 ? 22.942 -3.444 -1.682 1.00  82.26 0 B 1
ATOM   1135 O OD1 . ASN B 1 19 ? 23.827 -3.537 -0.837 1.00  82.26 0 B 1
ATOM   1136 N ND2 . ASN B 1 19 ? 23.176 -3.050 -2.929 1.00  82.26 0 B 1
ATOM   1137 N N   . SER B 1 20 ? 19.327 -6.142  0.150 1.00  83.79 0 B 1
ATOM   1138 C CA  . SER B 1 20 ? 17.949 -6.258  0.613 1.00  83.79 0 B 1
ATOM   1139 C C   . SER B 1 20 ? 17.829 -5.940  2.098 1.00  83.79 0 B 1
ATOM   1140 O O   . SER B 1 20 ? 18.783 -6.089  2.861 1.00  83.79 0 B 1
ATOM   1141 C CB  . SER B 1 20 ? 17.413 -7.668  0.358 1.00  83.79 0 B 1
ATOM   1142 O OG  . SER B 1 20 ? 18.029 -8.603  1.228 1.00  83.79 0 B 1
ATOM   1143 N N   . TYR B 1 21 ? 16.631 -5.492  2.486 1.00  74.74 0 B 1
ATOM   1144 C CA  . TYR B 1 21 ? 16.338 -5.196  3.879 1.00  74.74 0 B 1
ATOM   1145 C C   . TYR B 1 21 ? 15.193 -6.128  4.254 1.00  74.74 0 B 1
ATOM   1146 O O   . TYR B 1 21 ? 14.020 -5.798  4.066 1.00  74.74 0 B 1
ATOM   1147 C CB  . TYR B 1 21 ? 15.909 -3.734  4.041 1.00  74.74 0 B 1
ATOM   1148 C CG  . TYR B 1 21 ? 15.556 -3.336  5.459 1.00  74.74 0 B 1
ATOM   1149 C CD1 . TYR B 1 21 ? 16.551 -3.144  6.420 1.00  74.74 0 B 1
ATOM   1150 C CD2 . TYR B 1 21 ? 14.226 -3.147  5.838 1.00  74.74 0 B 1
ATOM   1151 C CE1 . TYR B 1 21 ? 16.231 -2.776  7.730 1.00  74.74 0 B 1
ATOM   1152 C CE2 . TYR B 1 21 ? 13.900 -2.777  7.143 1.00  74.74 0 B 1
ATOM   1153 C CZ  . TYR B 1 21 ? 14.903 -2.592  8.083 1.00  74.74 0 B 1
ATOM   1154 O OH  . TYR B 1 21 ? 14.581 -2.224  9.372 1.00  74.74 0 B 1
ATOM   1155 N N   . ALA B 1 22 ? 15.536 -7.313  4.749 1.00  77.95 0 B 1
ATOM   1156 C CA  . ALA B 1 22 ? 14.535 -8.315  5.091 1.00  77.95 0 B 1
ATOM   1157 C C   . ALA B 1 22 ? 14.764 -8.888  6.489 1.00  77.95 0 B 1
ATOM   1158 O O   . ALA B 1 22 ? 14.890 -10.104  6.658 1.00  77.95 0 B 1
ATOM   1159 C CB  . ALA B 1 22 ? 14.553 -9.429  4.047 1.00  77.95 0 B 1
ATOM   1160 N N   . PRO B 1 23 ? 14.822 -8.017  7.498 1.00  66.95 0 B 1
ATOM   1161 C CA  . PRO B 1 23 ? 15.055 -8.478  8.869 1.00  66.95 0 B 1
ATOM   1162 C C   . PRO B 1 23 ? 13.903 -9.265  9.493 1.00  66.95 0 B 1
ATOM   1163 O O   . PRO B 1 23 ? 14.117 -9.998 10.457 1.00  66.95 0 B 1
ATOM   1164 C CB  . PRO B 1 23 ? 15.318 -7.173  9.626 1.00  66.95 0 B 1
ATOM   1165 C CG  . PRO B 1 23 ? 14.442 -6.189  8.906 1.00  66.95 0 B 1
ATOM   1166 C CD  . PRO B 1 23 ? 14.689 -6.554  7.443 1.00  66.95 0 B 1
ATOM   1167 N N   . TYR B 1 24 ? 12.704 -9.135  8.980 1.00  65.13 0 B 1
ATOM   1168 C CA  . TYR B 1 24 ? 11.550 -9.816  9.559 1.00  65.13 0 B 1
ATOM   1169 C C   . TYR B 1 24 ? 11.261 -11.180  8.945 1.00  65.13 0 B 1
ATOM   1170 O O   . TYR B 1 24 ? 10.753 -12.071  9.626 1.00  65.13 0 B 1
ATOM   1171 C CB  . TYR B 1 24 ? 10.318 -8.909  9.446 1.00  65.13 0 B 1
ATOM   1172 C CG  . TYR B 1 24 ? 10.590 -7.528  9.980 1.00  65.13 0 B 1
ATOM   1173 C CD1 . TYR B 1 24 ? 10.748 -7.319 11.352 1.00  65.13 0 B 1
ATOM   1174 C CD2 . TYR B 1 24 ? 10.755 -6.445  9.122 1.00  65.13 0 B 1
ATOM   1175 C CE1 . TYR B 1 24 ? 11.048 -6.056 11.857 1.00  65.13 0 B 1
ATOM   1176 C CE2 . TYR B 1 24 ? 11.054 -5.176  9.618 1.00  65.13 0 B 1
ATOM   1177 C CZ  . TYR B 1 24 ? 11.200 -4.990 10.985 1.00  65.13 0 B 1
ATOM   1178 O OH  . TYR B 1 24 ? 11.499 -3.741 11.479 1.00  65.13 0 B 1
ATOM   1179 N N   . SER B 1 25 ? 11.570 -11.367  7.669 1.00  69.41 0 B 1
ATOM   1180 C CA  . SER B 1 25 ? 11.317 -12.644  7.004 1.00  69.41 0 B 1
ATOM   1181 C C   . SER B 1 25 ? 12.585 -13.451  6.775 1.00  69.41 0 B 1
ATOM   1182 O O   . SER B 1 25 ? 12.515 -14.659  6.572 1.00  69.41 0 B 1
ATOM   1183 C CB  . SER B 1 25 ? 10.646 -12.415  5.650 1.00  69.41 0 B 1
ATOM   1184 O OG  . SER B 1 25 ? 11.556 -11.836  4.720 1.00  69.41 0 B 1
ATOM   1185 N N   . ASN B 1 26 ? 13.736 -12.796  6.782 1.00  77.66 0 B 1
ATOM   1186 C CA  . ASN B 1 26 ? 15.009 -13.448  6.495 1.00  77.66 0 B 1
ATOM   1187 C C   . ASN B 1 26 ? 14.942 -14.085  5.113 1.00  77.66 0 B 1
ATOM   1188 O O   . ASN B 1 26 ? 15.486 -15.170  4.884 1.00  77.66 0 B 1
ATOM   1189 C CB  . ASN B 1 26 ? 15.327 -14.521  7.549 1.00  77.66 0 B 1
ATOM   1190 C CG  . ASN B 1 26 ? 15.647 -13.911  8.897 1.00  77.66 0 B 1
ATOM   1191 O OD1 . ASN B 1 26 ? 16.529 -13.064  9.012 1.00  77.66 0 B 1
ATOM   1192 N ND2 . ASN B 1 26 ? 14.930 -14.336  9.926 1.00  77.66 0 B 1
ATOM   1193 N N   . PHE B 1 27 ? 14.263 -13.411  4.190 1.00  77.71 0 B 1
ATOM   1194 C CA  . PHE B 1 27 ? 14.105 -13.896  2.829 1.00  77.71 0 B 1
ATOM   1195 C C   . PHE B 1 27 ? 14.519 -12.788  1.856 1.00  77.71 0 B 1
ATOM   1196 O O   . PHE B 1 27 ? 13.669 -12.087  1.298 1.00  77.71 0 B 1
ATOM   1197 C CB  . PHE B 1 27 ? 12.643 -14.304  2.590 1.00  77.71 0 B 1
ATOM   1198 C CG  . PHE B 1 27 ? 12.406 -15.055  1.307 1.00  77.71 0 B 1
ATOM   1199 C CD1 . PHE B 1 27 ? 12.744 -16.403  1.209 1.00  77.71 0 B 1
ATOM   1200 C CD2 . PHE B 1 27 ? 11.840 -14.426  0.204 1.00  77.71 0 B 1
ATOM   1201 C CE1 . PHE B 1 27 ? 12.529 -17.104  0.032 1.00  77.71 0 B 1
ATOM   1202 C CE2 . PHE B 1 27 ? 11.624 -15.125 -0.980 1.00  77.71 0 B 1
ATOM   1203 C CZ  . PHE B 1 27 ? 11.970 -16.461 -1.062 1.00  77.71 0 B 1
ATOM   1204 N N   . PRO B 1 28 ? 15.834 -12.606  1.656 1.00  88.25 0 B 1
ATOM   1205 C CA  . PRO B 1 28 ? 16.332 -11.566  0.751 1.00  88.25 0 B 1
ATOM   1206 C C   . PRO B 1 28 ? 16.063 -11.909 -0.713 1.00  88.25 0 B 1
ATOM   1207 O O   . PRO B 1 28 ? 16.189 -13.061 -1.122 1.00  88.25 0 B 1
ATOM   1208 C CB  . PRO B 1 28 ? 17.829 -11.536  1.068 1.00  88.25 0 B 1
ATOM   1209 C CG  . PRO B 1 28 ? 18.120 -12.969  1.421 1.00  88.25 0 B 1
ATOM   1210 C CD  . PRO B 1 28 ? 16.925 -13.351  2.289 1.00  88.25 0 B 1
ATOM   1211 N N   . VAL B 1 29 ? 15.681 -10.905 -1.490 1.00  87.89 0 B 1
ATOM   1212 C CA  . VAL B 1 29 ? 15.365 -11.095 -2.899 1.00  87.89 0 B 1
ATOM   1213 C C   . VAL B 1 29 ? 16.010 -10.002 -3.739 1.00  87.89 0 B 1
ATOM   1214 O O   . VAL B 1 29 ? 16.079 -8.843 -3.329 1.00  87.89 0 B 1
ATOM   1215 C CB  . VAL B 1 29 ? 13.838 -11.064 -3.131 1.00  87.89 0 B 1
ATOM   1216 C CG1 . VAL B 1 29 ? 13.519 -11.239 -4.613 1.00  87.89 0 B 1
ATOM   1217 C CG2 . VAL B 1 29 ? 13.165 -12.166 -2.315 1.00  87.89 0 B 1
ATOM   1218 N N   . GLY B 1 30 ? 16.479 -10.371 -4.923 1.00  91.75 0 B 1
ATOM   1219 C CA  . GLY B 1 30 ? 17.085 -9.414 -5.833 1.00  91.75 0 B 1
ATOM   1220 C C   . GLY B 1 30 ? 16.444 -9.564 -7.200 1.00  91.75 0 B 1
ATOM   1221 O O   . GLY B 1 30 ? 15.992 -10.651 -7.558 1.00  91.75 0 B 1
ATOM   1222 N N   . VAL B 1 31 ? 16.387 -8.482 -7.955 1.00  93.79 0 B 1
ATOM   1223 C CA  . VAL B 1 31 ? 15.794 -8.536 -9.284 1.00  93.79 0 B 1
ATOM   1224 C C   . VAL B 1 31 ? 16.543 -7.594 -10.215 1.00  93.79 0 B 1
ATOM   1225 O O   . VAL B 1 31 ? 17.093 -6.586 -9.783 1.00  93.79 0 B 1
ATOM   1226 C CB  . VAL B 1 31 ? 14.288 -8.149 -9.234 1.00  93.79 0 B 1
ATOM   1227 C CG1 . VAL B 1 31 ? 14.136 -6.692 -8.828 1.00  93.79 0 B 1
ATOM   1228 C CG2 . VAL B 1 31 ? 13.630 -8.413 -10.583 1.00  93.79 0 B 1
ATOM   1229 N N   . ALA B 1 32 ? 16.593 -7.935 -11.501 1.00  95.68 0 B 1
ATOM   1230 C CA  . ALA B 1 32 ? 17.261 -7.115 -12.501 1.00  95.68 0 B 1
ATOM   1231 C C   . ALA B 1 32 ? 16.440 -7.167 -13.780 1.00  95.68 0 B 1
ATOM   1232 O O   . ALA B 1 32 ? 15.828 -8.191 -14.087 1.00  95.68 0 B 1
ATOM   1233 C CB  . ALA B 1 32 ? 18.674 -7.630 -12.764 1.00  95.68 0 B 1
ATOM   1234 N N   . GLY B 1 33 ? 16.431 -6.066 -14.518 1.00  97.17 0 B 1
ATOM   1235 C CA  . GLY B 1 33 ? 15.672 -6.019 -15.755 1.00  97.17 0 B 1
ATOM   1236 C C   . GLY B 1 33 ? 16.309 -5.146 -16.814 1.00  97.17 0 B 1
ATOM   1237 O O   . GLY B 1 33 ? 17.048 -4.216 -16.498 1.00  97.17 0 B 1
ATOM   1238 N N   . PHE B 1 34 ? 16.020 -5.461 -18.062 1.00  96.49 0 B 1
ATOM   1239 C CA  . PHE B 1 34 ? 16.510 -4.662 -19.176 1.00  96.49 0 B 1
ATOM   1240 C C   . PHE B 1 34 ? 15.354 -3.791 -19.639 1.00  96.49 0 B 1
ATOM   1241 O O   . PHE B 1 34 ? 14.217 -4.257 -19.728 1.00  96.49 0 B 1
ATOM   1242 C CB  . PHE B 1 34 ? 16.951 -5.551 -20.347 1.00  96.49 0 B 1
ATOM   1243 C CG  . PHE B 1 34 ? 18.340 -6.106 -20.222 1.00  96.49 0 B 1
ATOM   1244 C CD1 . PHE B 1 34 ? 19.414 -5.274 -19.922 1.00  96.49 0 B 1
ATOM   1245 C CD2 . PHE B 1 34 ? 18.578 -7.458 -20.446 1.00  96.49 0 B 1
ATOM   1246 C CE1 . PHE B 1 34 ? 20.704 -5.783 -19.826 1.00  96.49 0 B 1
ATOM   1247 C CE2 . PHE B 1 34 ? 19.865 -7.971 -20.353 1.00  96.49 0 B 1
ATOM   1248 C CZ  . PHE B 1 34 ? 20.932 -7.138 -20.041 1.00  96.49 0 B 1
ATOM   1249 N N   . VAL B 1 35 ? 15.650 -2.518 -19.942 1.00  94.61 0 B 1
ATOM   1250 C CA  . VAL B 1 35 ? 14.652 -1.567 -20.409 1.00  94.61 0 B 1
ATOM   1251 C C   . VAL B 1 35 ? 14.760 -1.494 -21.927 1.00  94.61 0 B 1
ATOM   1252 O O   . VAL B 1 35 ? 15.810 -1.796 -22.498 1.00  94.61 0 B 1
ATOM   1253 C CB  . VAL B 1 35 ? 14.897 -0.177 -19.788 1.00  94.61 0 B 1
ATOM   1254 C CG1 . VAL B 1 35 ? 13.790  0.797 -20.173 1.00  94.61 0 B 1
ATOM   1255 C CG2 . VAL B 1 35 ? 14.956 -0.308 -18.267 1.00  94.61 0 B 1
ATOM   1256 N N   . ASN B 1 36 ? 13.675 -1.102 -22.593 1.00  93.64 0 B 1
ATOM   1257 C CA  . ASN B 1 36 ? 13.668 -1.055 -24.054 1.00  93.64 0 B 1
ATOM   1258 C C   . ASN B 1 36 ? 14.783 -0.213 -24.679 1.00  93.64 0 B 1
ATOM   1259 O O   . ASN B 1 36 ? 15.121 -0.417 -25.843 1.00  93.64 0 B 1
ATOM   1260 C CB  . ASN B 1 36 ? 12.301 -0.588 -24.567 1.00  93.64 0 B 1
ATOM   1261 C CG  . ASN B 1 36 ? 11.895  0.778 -24.078 1.00  93.64 0 B 1
ATOM   1262 O OD1 . ASN B 1 36 ? 12.584  1.405 -23.265 1.00  93.64 0 B 1
ATOM   1263 N ND2 . ASN B 1 36 ? 10.749  1.257 -24.564 1.00  93.64 0 B 1
ATOM   1264 N N   . ASP B 1 37 ? 15.370  0.706 -23.935 1.00  91.95 0 B 1
ATOM   1265 C CA  . ASP B 1 37 ? 16.459  1.520 -24.471 1.00  91.95 0 B 1
ATOM   1266 C C   . ASP B 1 37 ? 17.825  0.898 -24.178 1.00  91.95 0 B 1
ATOM   1267 O O   . ASP B 1 37 ? 18.856  1.525 -24.421 1.00  91.95 0 B 1
ATOM   1268 C CB  . ASP B 1 37 ? 16.396  2.945 -23.911 1.00  91.95 0 B 1
ATOM   1269 C CG  . ASP B 1 37 ? 16.552  3.013 -22.405 1.00  91.95 0 B 1
ATOM   1270 O OD1 . ASP B 1 37 ? 16.943  2.009 -21.781 1.00  91.95 0 B 1
ATOM   1271 O OD2 . ASP B 1 37 ? 16.278  4.092 -21.831 1.00  91.95 -1 B 1
ATOM   1272 N N   . GLY B 1 38 ? 17.834 -0.321 -23.628 1.00  91.63 0 B 1
ATOM   1273 C CA  . GLY B 1 38 ? 19.082 -1.009 -23.343 1.00  91.63 0 B 1
ATOM   1274 C C   . GLY B 1 38 ? 19.608 -0.906 -21.920 1.00  91.63 0 B 1
ATOM   1275 O O   . GLY B 1 38 ? 20.571 -1.594 -21.569 1.00  91.63 0 B 1
ATOM   1276 N N   . ARG B 1 39 ? 19.005 -0.064 -21.095 1.00  91.19 0 B 1
ATOM   1277 C CA  . ARG B 1 39 ? 19.453  0.093 -19.706 1.00  91.19 0 B 1
ATOM   1278 C C   . ARG B 1 39 ? 19.234 -1.158 -18.876 1.00  91.19 0 B 1
ATOM   1279 O O   . ARG B 1 39 ? 18.306 -1.934 -19.117 1.00  91.19 0 B 1
ATOM   1280 C CB  . ARG B 1 39 ? 18.706  1.242 -19.027 1.00  91.19 0 B 1
ATOM   1281 C CG  . ARG B 1 39 ? 19.151  2.631 -19.422 1.00  91.19 0 B 1
ATOM   1282 C CD  . ARG B 1 39 ? 18.294  3.653 -18.696 1.00  91.19 0 B 1
ATOM   1283 N NE  . ARG B 1 39 ? 16.920  3.619 -19.188 1.00  91.19 0 B 1
ATOM   1284 C CZ  . ARG B 1 39 ? 15.848  3.944 -18.478 1.00  91.19 0 B 1
ATOM   1285 N NH1 . ARG B 1 39 ? 15.964  4.330 -17.212 1.00  91.19 1 B 1
ATOM   1286 N NH2 . ARG B 1 39 ? 14.654  3.894 -19.036 1.00  91.19 0 B 1
ATOM   1287 N N   . LEU B 1 40 ? 20.088 -1.339 -17.860 1.00  93.86 0 B 1
ATOM   1288 C CA  . LEU B 1 40 ? 19.972 -2.430 -16.903 1.00  93.86 0 B 1
ATOM   1289 C C   . LEU B 1 40 ? 19.626 -1.780 -15.570 1.00  93.86 0 B 1
ATOM   1290 O O   . LEU B 1 40 ? 20.338 -0.888 -15.111 1.00  93.86 0 B 1
ATOM   1291 C CB  . LEU B 1 40 ? 21.301 -3.186 -16.782 1.00  93.86 0 B 1
ATOM   1292 C CG  . LEU B 1 40 ? 21.395 -4.215 -15.642 1.00  93.86 0 B 1
ATOM   1293 C CD1 . LEU B 1 40 ? 20.437 -5.372 -15.900 1.00  93.86 0 B 1
ATOM   1294 C CD2 . LEU B 1 40 ? 22.822 -4.719 -15.513 1.00  93.86 0 B 1
ATOM   1295 N N   . ILE B 1 41 ? 18.529 -2.207 -14.968 1.00  89.26 0 B 1
ATOM   1296 C CA  . ILE B 1 41 ? 18.124 -1.669 -13.676 1.00  89.26 0 B 1
ATOM   1297 C C   . ILE B 1 41 ? 17.901 -2.816 -12.700 1.00  89.26 0 B 1
ATOM   1298 O O   . ILE B 1 41 ? 17.615 -3.940 -13.106 1.00  89.26 0 B 1
ATOM   1299 C CB  . ILE B 1 41 ? 16.840 -0.816 -13.784 1.00  89.26 0 B 1
ATOM   1300 C CG1 . ILE B 1 41 ? 15.698 -1.637 -14.396 1.00  89.26 0 B 1
ATOM   1301 C CG2 . ILE B 1 41 ? 17.120  0.428 -14.627 1.00  89.26 0 B 1
ATOM   1302 C CD1 . ILE B 1 41 ? 14.372 -0.898 -14.423 1.00  89.26 0 B 1
ATOM   1303 N N   . THR B 1 42 ? 18.033 -2.540 -11.396 1.00  88.60 0 B 1
ATOM   1304 C CA  . THR B 1 42 ? 17.879 -3.579 -10.381 1.00  88.60 0 B 1
ATOM   1305 C C   . THR B 1 42 ? 16.956 -3.143 -9.253 1.00  88.60 0 B 1
ATOM   1306 O O   . THR B 1 42 ? 16.581 -1.973 -9.149 1.00  88.60 0 B 1
ATOM   1307 C CB  . THR B 1 42 ? 19.241 -3.953 -9.759 1.00  88.60 0 B 1
ATOM   1308 O OG1 . THR B 1 42 ? 19.787 -2.798 -9.108 1.00  88.60 0 B 1
ATOM   1309 C CG2 . THR B 1 42 ? 20.209 -4.436 -10.828 1.00  88.60 0 B 1
ATOM   1310 N N   . GLY B 1 43 ? 16.601 -4.099 -8.405 1.00  86.41 0 B 1
ATOM   1311 C CA  . GLY B 1 43 ? 15.749 -3.812 -7.272 1.00  86.41 0 B 1
ATOM   1312 C C   . GLY B 1 43 ? 15.945 -4.849 -6.183 1.00  86.41 0 B 1
ATOM   1313 O O   . GLY B 1 43 ? 16.387 -5.966 -6.448 1.00  86.41 0 B 1
ATOM   1314 N N   . VAL B 1 44 ? 15.629 -4.481 -4.942 1.00  83.94 0 B 1
ATOM   1315 C CA  . VAL B 1 44 ? 15.748 -5.380 -3.800 1.00  83.94 0 B 1
ATOM   1316 C C   . VAL B 1 44 ? 14.486 -5.238 -2.961 1.00  83.94 0 B 1
ATOM   1317 O O   . VAL B 1 44 ? 13.812 -4.210 -3.006 1.00  83.94 0 B 1
ATOM   1318 C CB  . VAL B 1 44 ? 16.977 -5.040 -2.921 1.00  83.94 0 B 1
ATOM   1319 C CG1 . VAL B 1 44 ? 18.255 -5.146 -3.746 1.00  83.94 0 B 1
ATOM   1320 C CG2 . VAL B 1 44 ? 16.845 -3.634 -2.331 1.00  83.94 0 B 1
ATOM   1321 N N   . ASN B 1 45 ? 14.168 -6.273 -2.176 1.00  82.47 0 B 1
ATOM   1322 C CA  . ASN B 1 45 ? 12.984 -6.189 -1.330 1.00  82.47 0 B 1
ATOM   1323 C C   . ASN B 1 45 ? 13.344 -5.402 -0.073 1.00  82.47 0 B 1
ATOM   1324 O O   . ASN B 1 45 ? 14.473 -5.453  0.412 1.00  82.47 0 B 1
ATOM   1325 C CB  . ASN B 1 45 ? 12.432 -7.576 -0.974 1.00  82.47 0 B 1
ATOM   1326 C CG  . ASN B 1 45 ? 13.404 -8.470 -0.247 1.00  82.47 0 B 1
ATOM   1327 O OD1 . ASN B 1 45 ? 14.616 -8.371 -0.430 1.00  82.47 0 B 1
ATOM   1328 N ND2 . ASN B 1 45 ? 12.871 -9.378  0.564 1.00  82.47 0 B 1
ATOM   1329 N N   . VAL B 1 46 ? 12.354 -4.650  0.431 1.00  72.29 0 B 1
ATOM   1330 C CA  . VAL B 1 46 ? 12.541 -3.819  1.615 1.00  72.29 0 B 1
ATOM   1331 C C   . VAL B 1 46 ? 11.328 -4.011  2.513 1.00  72.29 0 B 1
ATOM   1332 O O   . VAL B 1 46 ? 10.207 -3.669  2.136 1.00  72.29 0 B 1
ATOM   1333 C CB  . VAL B 1 46 ? 12.660 -2.328  1.238 1.00  72.29 0 B 1
ATOM   1334 C CG1 . VAL B 1 46 ? 12.879 -1.485  2.495 1.00  72.29 0 B 1
ATOM   1335 C CG2 . VAL B 1 46 ? 13.806 -2.122  0.256 1.00  72.29 0 B 1
ATOM   1336 N N   . GLU B 1 47 ? 11.548 -4.567  3.710 1.00  74.63 0 B 1
ATOM   1337 C CA  . GLU B 1 47 ? 10.452 -4.834  4.634 1.00  74.63 0 B 1
ATOM   1338 C C   . GLU B 1 47 ? 10.224 -3.705  5.626 1.00  74.63 0 B 1
ATOM   1339 O O   . GLU B 1 47 ? 11.000 -2.752  5.711 1.00  74.63 0 B 1
ATOM   1340 C CB  . GLU B 1 47 ? 10.728 -6.139  5.392 1.00  74.63 0 B 1
ATOM   1341 C CG  . GLU B 1 47 ? 10.858 -7.340  4.474 1.00  74.63 0 B 1
ATOM   1342 C CD  . GLU B 1 47 ? 11.107 -8.637  5.213 1.00  74.63 0 B 1
ATOM   1343 O OE1 . GLU B 1 47 ? 11.701 -8.591  6.313 1.00  74.63 0 B 1
ATOM   1344 O OE2 . GLU B 1 47 ? 10.722 -9.702  4.690 1.00  74.63 -1 B 1
ATOM   1345 N N   . ASN B 1 48 ?  9.137 -3.820  6.382 1.00  60.56 0 B 1
ATOM   1346 C CA  . ASN B 1 48 ?  8.765 -2.832  7.381 1.00  60.56 0 B 1
ATOM   1347 C C   . ASN B 1 48 ?  8.152 -3.593  8.547 1.00  60.56 0 B 1
ATOM   1348 O O   . ASN B 1 48 ?  7.531 -4.638  8.355 1.00  60.56 0 B 1
ATOM   1349 C CB  . ASN B 1 48 ?  7.746 -1.847  6.795 1.00  60.56 0 B 1
ATOM   1350 C CG  . ASN B 1 48 ?  7.426 -0.704  7.729 1.00  60.56 0 B 1
ATOM   1351 O OD1 . ASN B 1 48 ?  6.642 -0.862  8.671 1.00  60.56 0 B 1
ATOM   1352 N ND2 . ASN B 1 48 ?  8.023  0.451  7.485 1.00  60.56 0 B 1
ATOM   1353 N N   . ALA B 1 49 ?  8.323 -3.067  9.762 1.00  57.17 0 B 1
ATOM   1354 C CA  . ALA B 1 49 ?  7.769 -3.721 10.943 1.00  57.17 0 B 1
ATOM   1355 C C   . ALA B 1 49 ?  6.266 -3.921 10.773 1.00  57.17 0 B 1
ATOM   1356 O O   . ALA B 1 49 ?  5.697 -4.903 11.245 1.00  57.17 0 B 1
ATOM   1357 C CB  . ALA B 1 49 ?  8.066 -2.885 12.185 1.00  57.17 0 B 1
ATOM   1358 N N   . SER B 1 50 ?  5.616 -2.975 10.084 1.00  55.27 0 B 1
ATOM   1359 C CA  . SER B 1 50 ?  4.195 -3.096  9.795 1.00  55.27 0 B 1
ATOM   1360 C C   . SER B 1 50 ?  4.209 -3.893  8.494 1.00  55.27 0 B 1
ATOM   1361 O O   . SER B 1 50 ?  4.499 -3.348  7.428 1.00  55.27 0 B 1
ATOM   1362 C CB  . SER B 1 50 ?  3.564 -1.725  9.584 1.00  55.27 0 B 1
ATOM   1363 O OG  . SER B 1 50 ?  2.167 -1.840  9.376 1.00  55.27 0 B 1
ATOM   1364 N N   . TYR B 1 51 ?  3.948 -5.189  8.594 1.00  57.84 0 B 1
ATOM   1365 C CA  . TYR B 1 51 ?  4.102 -6.101  7.466 1.00  57.84 0 B 1
ATOM   1366 C C   . TYR B 1 51 ?  3.437 -5.715  6.145 1.00  57.84 0 B 1
ATOM   1367 O O   . TYR B 1 51 ?  3.965 -6.019  5.078 1.00  57.84 0 B 1
ATOM   1368 C CB  . TYR B 1 51 ?  3.674 -7.510  7.893 1.00  57.84 0 B 1
ATOM   1369 C CG  . TYR B 1 51 ?  4.493 -8.024  9.048 1.00  57.84 0 B 1
ATOM   1370 C CD1 . TYR B 1 51 ?  4.189 -7.652 10.359 1.00  57.84 0 B 1
ATOM   1371 C CD2 . TYR B 1 51 ?  5.596 -8.844  8.836 1.00  57.84 0 B 1
ATOM   1372 C CE1 . TYR B 1 51 ?  4.969 -8.089 11.429 1.00  57.84 0 B 1
ATOM   1373 C CE2 . TYR B 1 51 ?  6.376 -9.288  9.903 1.00  57.84 0 B 1
ATOM   1374 C CZ  . TYR B 1 51 ?  6.060 -8.906 11.199 1.00  57.84 0 B 1
ATOM   1375 O OH  . TYR B 1 51 ?  6.832 -9.336 12.253 1.00  57.84 0 B 1
ATOM   1376 N N   . GLY B 1 52 ?  2.307 -5.060  6.189 1.00  59.67 0 B 1
ATOM   1377 C CA  . GLY B 1 52 ?  1.621 -4.668  4.968 1.00  59.67 0 B 1
ATOM   1378 C C   . GLY B 1 52 ?  2.318 -3.593  4.148 1.00  59.67 0 B 1
ATOM   1379 O O   . GLY B 1 52 ?  1.906 -3.314  3.022 1.00  59.67 0 B 1
ATOM   1380 N N   . LEU B 1 53 ?  3.363 -2.986  4.697 1.00  60.33 0 B 1
ATOM   1381 C CA  . LEU B 1 53 ?  4.079 -1.925  3.997 1.00  60.33 0 B 1
ATOM   1382 C C   . LEU B 1 53 ?  5.368 -2.391  3.322 1.00  60.33 0 B 1
ATOM   1383 O O   . LEU B 1 53 ?  6.108 -1.573  2.774 1.00  60.33 0 B 1
ATOM   1384 C CB  . LEU B 1 53 ?  4.403 -0.788  4.976 1.00  60.33 0 B 1
ATOM   1385 C CG  . LEU B 1 53 ?  3.208 -0.225  5.755 1.00  60.33 0 B 1
ATOM   1386 C CD1 . LEU B 1 53 ?  3.667  0.927  6.644 1.00  60.33 0 B 1
ATOM   1387 C CD2 . LEU B 1 53 ?  2.139  0.251  4.777 1.00  60.33 0 B 1
ATOM   1388 N N   . ALA B 1 54 ?  5.646 -3.674  3.348 1.00  69.27 0 B 1
ATOM   1389 C CA  . ALA B 1 54 ?  6.853 -4.201  2.724 1.00  69.27 0 B 1
ATOM   1390 C C   . ALA B 1 54 ?  6.843 -3.914  1.224 1.00  69.27 0 B 1
ATOM   1391 O O   . ALA B 1 54 ?  5.788 -3.909  0.588 1.00  69.27 0 B 1
ATOM   1392 C CB  . ALA B 1 54 ?  6.953 -5.704  2.964 1.00  69.27 0 B 1
ATOM   1393 N N   . LEU B 1 55 ?  8.021 -3.678  0.665 1.00  72.07 0 B 1
ATOM   1394 C CA  . LEU B 1 55 ?  8.163 -3.396 -0.754 1.00  72.07 0 B 1
ATOM   1395 C C   . LEU B 1 55 ?  8.928 -4.545 -1.403 1.00  72.07 0 B 1
ATOM   1396 O O   . LEU B 1 55 ? 10.081 -4.807 -1.057 1.00  72.07 0 B 1
ATOM   1397 C CB  . LEU B 1 55 ?  8.931 -2.084 -0.962 1.00  72.07 0 B 1
ATOM   1398 C CG  . LEU B 1 55 ?  8.300 -0.834 -0.345 1.00  72.07 0 B 1
ATOM   1399 C CD1 . LEU B 1 55 ?  9.291  0.328 -0.392 1.00  72.07 0 B 1
ATOM   1400 C CD2 . LEU B 1 55 ?  7.021 -0.481 -1.089 1.00  72.07 0 B 1
ATOM   1401 N N   . CYS B 1 56 ?  8.300 -5.241 -2.346 1.00  79.76 0 B 1
ATOM   1402 C CA  . CYS B 1 56 ?  8.947 -6.359 -3.022 1.00  79.76 0 B 1
ATOM   1403 C C   . CYS B 1 56 ? 10.119 -5.857 -3.864 1.00  79.76 0 B 1
ATOM   1404 O O   . CYS B 1 56 ? 10.203 -4.682 -4.204 1.00  79.76 0 B 1
ATOM   1405 C CB  . CYS B 1 56 ?  7.950 -7.077 -3.938 1.00  79.76 0 B 1
ATOM   1406 S SG  . CYS B 1 56 ?  6.720 -8.082 -3.076 1.00  79.76 0 B 1
ATOM   1407 N N   . ALA B 1 57 ? 11.020 -6.772 -4.213 1.00  86.68 0 B 1
ATOM   1408 C CA  . ALA B 1 57 ? 12.164 -6.409 -5.047 1.00  86.68 0 B 1
ATOM   1409 C C   . ALA B 1 57 ? 11.672 -5.779 -6.356 1.00  86.68 0 B 1
ATOM   1410 O O   . ALA B 1 57 ? 12.224 -4.782 -6.825 1.00  86.68 0 B 1
ATOM   1411 C CB  . ALA B 1 57 ? 13.006 -7.648 -5.340 1.00  86.68 0 B 1
ATOM   1412 N N   . GLU B 1 58 ? 10.629 -6.365 -6.938 1.00  88.07 0 B 1
ATOM   1413 C CA  . GLU B 1 58 ? 10.086 -5.835 -8.187 1.00  88.07 0 B 1
ATOM   1414 C C   . GLU B 1 58 ?  9.543 -4.418 -8.009 1.00  88.07 0 B 1
ATOM   1415 O O   . GLU B 1 58 ?  9.610 -3.601 -8.927 1.00  88.07 0 B 1
ATOM   1416 C CB  . GLU B 1 58 ?  8.980 -6.755 -8.718 1.00  88.07 0 B 1
ATOM   1417 C CG  . GLU B 1 58 ?  9.485 -8.138 -9.117 1.00  88.07 0 B 1
ATOM   1418 C CD  . GLU B 1 58 ?  9.475 -9.132 -7.969 1.00  88.07 0 B 1
ATOM   1419 O OE1 . GLU B 1 58 ?  9.517 -8.706 -6.791 1.00  88.07 0 B 1
ATOM   1420 O OE2 . GLU B 1 58 ?  9.410 -10.346 -8.243 1.00  88.07 -1 B 1
ATOM   1421 N N   . CYS B 1 59 ?  9.011 -4.109 -6.824 1.00  78.77 0 B 1
ATOM   1422 C CA  . CYS B 1 59 ?  8.499 -2.770 -6.550 1.00  78.77 0 B 1
ATOM   1423 C C   . CYS B 1 59 ?  9.647 -1.769 -6.661 1.00  78.77 0 B 1
ATOM   1424 O O   . CYS B 1 59 ?  9.503 -0.708 -7.267 1.00  78.77 0 B 1
ATOM   1425 C CB  . CYS B 1 59 ?  7.900 -2.695 -5.140 1.00  78.77 0 B 1
ATOM   1426 S SG  . CYS B 1 59 ?  6.364 -3.631 -4.937 1.00  78.77 0 B 1
ATOM   1427 N N   . SER B 1 60 ? 10.790 -2.097 -6.061 1.00  79.33 0 B 1
ATOM   1428 C CA  . SER B 1 60 ? 11.927 -1.184 -6.102 1.00  79.33 0 B 1
ATOM   1429 C C   . SER B 1 60 ? 12.521 -1.090 -7.506 1.00  79.33 0 B 1
ATOM   1430 O O   . SER B 1 60 ? 13.064 -0.051 -7.875 1.00  79.33 0 B 1
ATOM   1431 C CB  . SER B 1 60 ? 12.998 -1.597 -5.088 1.00  79.33 0 B 1
ATOM   1432 O OG  . SER B 1 60 ? 13.570 -2.851 -5.375 1.00  79.33 0 B 1
ATOM   1433 N N   . MET B 1 61 ? 12.421 -2.160 -8.294 1.00  88.70 0 B 1
ATOM   1434 C CA  . MET B 1 61 ? 12.934 -2.112 -9.664 1.00  88.70 0 B 1
ATOM   1435 C C   . MET B 1 61 ? 12.049 -1.198 -10.508 1.00  88.70 0 B 1
ATOM   1436 O O   . MET B 1 61 ? 12.550 -0.422 -11.322 1.00  88.70 0 B 1
ATOM   1437 C CB  . MET B 1 61 ? 12.972 -3.509 -10.293 1.00  88.70 0 B 1
ATOM   1438 C CG  . MET B 1 61 ? 13.471 -3.499 -11.734 1.00  88.70 0 B 1
ATOM   1439 S SD  . MET B 1 61 ? 13.567 -5.124 -12.511 1.00  88.70 0 B 1
ATOM   1440 C CE  . MET B 1 61 ? 11.816 -5.510 -12.659 1.00  88.70 0 B 1
ATOM   1441 N N   . ILE B 1 62 ? 10.734 -1.278 -10.316 1.00  80.86 0 B 1
ATOM   1442 C CA  . ILE B 1 62 ?  9.814 -0.414 -11.056 1.00  80.86 0 B 1
ATOM   1443 C C   . ILE B 1 62 ? 10.083  1.037 -10.662 1.00  80.86 0 B 1
ATOM   1444 O O   . ILE B 1 62 ? 10.063  1.935 -11.504 1.00  80.86 0 B 1
ATOM   1445 C CB  . ILE B 1 62 ?  8.344 -0.787 -10.760 1.00  80.86 0 B 1
ATOM   1446 C CG1 . ILE B 1 62 ?  8.027 -2.179 -11.326 1.00  80.86 0 B 1
ATOM   1447 C CG2 . ILE B 1 62 ?  7.397  0.258 -11.343 1.00  80.86 0 B 1
ATOM   1448 C CD1 . ILE B 1 62 ?  8.186 -2.294 -12.835 1.00  80.86 0 B 1
ATOM   1449 N N   . SER B 1 63 ? 10.353  1.275 -9.380 1.00  73.15 0 B 1
ATOM   1450 C CA  . SER B 1 63 ? 10.658  2.628 -8.925 1.00  73.15 0 B 1
ATOM   1451 C C   . SER B 1 63 ? 11.940  3.106 -9.601 1.00  73.15 0 B 1
ATOM   1452 O O   . SER B 1 63 ? 12.033  4.253 -10.042 1.00  73.15 0 B 1
ATOM   1453 C CB  . SER B 1 63 ? 10.838  2.656 -7.402 1.00  73.15 0 B 1
ATOM   1454 O OG  . SER B 1 63 ?  9.601  2.431 -6.739 1.00  73.15 0 B 1
ATOM   1455 N N   . ALA B 1 64 ? 12.935  2.222 -9.686 1.00  79.79 0 B 1
ATOM   1456 C CA  . ALA B 1 64 ? 14.202  2.572 -10.324 1.00  79.79 0 B 1
ATOM   1457 C C   . ALA B 1 64 ? 13.999  2.877 -11.805 1.00  79.79 0 B 1
ATOM   1458 O O   . ALA B 1 64 ? 14.668  3.750 -12.361 1.00  79.79 0 B 1
ATOM   1459 C CB  . ALA B 1 64 ? 15.208  1.434 -10.153 1.00  79.79 0 B 1
ATOM   1460 N N   . LEU B 1 65 ? 13.078  2.162 -12.442 1.00  84.43 0 B 1
ATOM   1461 C CA  . LEU B 1 65 ? 12.785  2.389 -13.855 1.00  84.43 0 B 1
ATOM   1462 C C   . LEU B 1 65 ? 12.416  3.854 -14.078 1.00  84.43 0 B 1
ATOM   1463 O O   . LEU B 1 65 ? 12.938  4.508 -14.983 1.00  84.43 0 B 1
ATOM   1464 C CB  . LEU B 1 65 ? 11.629  1.489 -14.309 1.00  84.43 0 B 1
ATOM   1465 C CG  . LEU B 1 65 ? 11.078  1.762 -15.715 1.00  84.43 0 B 1
ATOM   1466 C CD1 . LEU B 1 65 ? 12.136  1.446 -16.756 1.00  84.43 0 B 1
ATOM   1467 C CD2 . LEU B 1 65 ?  9.821  0.924 -15.947 1.00  84.43 0 B 1
ATOM   1468 N N   . TYR B 1 66 ? 11.537  4.373 -13.258 1.00  73.50 0 B 1
ATOM   1469 C CA  . TYR B 1 66 ? 11.116  5.757 -13.425 1.00  73.50 0 B 1
ATOM   1470 C C   . TYR B 1 66 ? 12.105  6.773 -12.880 1.00  73.50 0 B 1
ATOM   1471 O O   . TYR B 1 66 ? 12.197  7.885 -13.392 1.00  73.50 0 B 1
ATOM   1472 C CB  . TYR B 1 66 ?  9.704  5.945 -12.850 1.00  73.50 0 B 1
ATOM   1473 C CG  . TYR B 1 66 ?  8.737  5.314 -13.810 1.00  73.50 0 B 1
ATOM   1474 C CD1 . TYR B 1 66 ?  8.342  6.010 -14.950 1.00  73.50 0 B 1
ATOM   1475 C CD2 . TYR B 1 66 ?  8.339  3.993 -13.662 1.00  73.50 0 B 1
ATOM   1476 C CE1 . TYR B 1 66 ?  7.559  5.400 -15.925 1.00  73.50 0 B 1
ATOM   1477 C CE2 . TYR B 1 66 ?  7.555  3.371 -14.629 1.00  73.50 0 B 1
ATOM   1478 C CZ  . TYR B 1 66 ?  7.173  4.078 -15.761 1.00  73.50 0 B 1
ATOM   1479 O OH  . TYR B 1 66 ?  6.418  3.466 -16.725 1.00  73.50 0 B 1
ATOM   1480 N N   . ALA B 1 67 ? 12.863  6.396 -11.865 1.00  70.02 0 B 1
ATOM   1481 C CA  . ALA B 1 67 ? 13.857  7.305 -11.310 1.00  70.02 0 B 1
ATOM   1482 C C   . ALA B 1 67 ? 14.954  7.562 -12.337 1.00  70.02 0 B 1
ATOM   1483 O O   . ALA B 1 67 ? 15.623  8.593 -12.296 1.00  70.02 0 B 1
ATOM   1484 C CB  . ALA B 1 67 ? 14.455  6.713 -10.037 1.00  70.02 0 B 1
ATOM   1485 N N   . THR B 1 68 ? 15.147  6.627 -13.266 1.00  74.72 0 B 1
ATOM   1486 C CA  . THR B 1 68 ? 16.197  6.759 -14.275 1.00  74.72 0 B 1
ATOM   1487 C C   . THR B 1 68 ? 15.676  7.182 -15.648 1.00  74.72 0 B 1
ATOM   1488 O O   . THR B 1 68 ? 16.409  7.094 -16.633 1.00  74.72 0 B 1
ATOM   1489 C CB  . THR B 1 68 ? 16.966  5.439 -14.432 1.00  74.72 0 B 1
ATOM   1490 O OG1 . THR B 1 68 ? 16.071  4.398 -14.844 1.00  74.72 0 B 1
ATOM   1491 C CG2 . THR B 1 68 ? 17.622  5.053 -13.105 1.00  74.72 0 B 1
ATOM   1492 N N   . GLY B 1 69 ? 14.428  7.638 -15.730 1.00  74.99 0 B 1
ATOM   1493 C CA  . GLY B 1 69 ? 13.904  8.111 -16.999 1.00  74.99 0 B 1
ATOM   1494 C C   . GLY B 1 69 ? 12.723  7.390 -17.618 1.00  74.99 0 B 1
ATOM   1495 O O   . GLY B 1 69 ? 12.252  7.797 -18.677 1.00  74.99 0 B 1
ATOM   1496 N N   . GLY B 1 70 ? 12.223  6.345 -16.992 1.00  78.28 0 B 1
ATOM   1497 C CA  . GLY B 1 70 ? 11.075  5.637 -17.537 1.00  78.28 0 B 1
ATOM   1498 C C   . GLY B 1 70 ? 11.427  4.664 -18.647 1.00  78.28 0 B 1
ATOM   1499 O O   . GLY B 1 70 ? 12.574  4.260 -18.795 1.00  78.28 0 B 1
ATOM   1500 N N   . GLY B 1 71 ? 10.421  4.283 -19.418 1.00  86.24 0 B 1
ATOM   1501 C CA  . GLY B 1 71 ? 10.621  3.319 -20.478 1.00  86.24 0 B 1
ATOM   1502 C C   . GLY B 1 71 ?  9.822  2.073 -20.150 1.00  86.24 0 B 1
ATOM   1503 O O   . GLY B 1 71 ?  9.006  2.077 -19.228 1.00  86.24 0 B 1
ATOM   1504 N N   . ARG B 1 72 ? 10.040  1.009 -20.879 1.00  88.22 0 B 1
ATOM   1505 C CA  . ARG B 1 72 ?  9.334 -0.243 -20.633 1.00  88.22 0 B 1
ATOM   1506 C C   . ARG B 1 72 ? 10.308 -1.400 -20.477 1.00  88.22 0 B 1
ATOM   1507 O O   . ARG B 1 72 ? 11.328 -1.472 -21.160 1.00  88.22 0 B 1
ATOM   1508 C CB  . ARG B 1 72 ?  8.348 -0.543 -21.770 1.00  88.22 0 B 1
ATOM   1509 C CG  . ARG B 1 72 ?  7.287  0.526 -21.959 1.00  88.22 0 B 1
ATOM   1510 C CD  . ARG B 1 72 ?  6.223  0.084 -22.957 1.00  88.22 0 B 1
ATOM   1511 N NE  . ARG B 1 72 ?  5.360 -0.974 -22.432 1.00  88.22 0 B 1
ATOM   1512 C CZ  . ARG B 1 72 ?  4.413 -0.784 -21.516 1.00  88.22 0 B 1
ATOM   1513 N NH1 . ARG B 1 72 ?  4.175  0.421 -21.008 1.00  88.22 1 B 1
ATOM   1514 N NH2 . ARG B 1 72 ?  3.685 -1.809 -21.107 1.00  88.22 0 B 1
ATOM   1515 N N   . LEU B 1 73 ?  9.988 -2.305 -19.571 1.00  95.43 0 B 1
ATOM   1516 C CA  . LEU B 1 73 ? 10.816 -3.474 -19.333 1.00  95.43 0 B 1
ATOM   1517 C C   . LEU B 1 73 ? 10.616 -4.493 -20.447 1.00  95.43 0 B 1
ATOM   1518 O O   . LEU B 1 73 ?  9.505 -4.690 -20.927 1.00  95.43 0 B 1
ATOM   1519 C CB  . LEU B 1 73 ? 10.442 -4.115 -17.993 1.00  95.43 0 B 1
ATOM   1520 C CG  . LEU B 1 73 ? 10.740 -3.272 -16.754 1.00  95.43 0 B 1
ATOM   1521 C CD1 . LEU B 1 73 ? 10.029 -3.865 -15.545 1.00  95.43 0 B 1
ATOM   1522 C CD2 . LEU B 1 73 ? 12.246 -3.219 -16.524 1.00  95.43 0 B 1
ATOM   1523 N N   . VAL B 1 74 ? 11.711 -5.140 -20.867 1.00  95.29 0 B 1
ATOM   1524 C CA  . VAL B 1 74 ? 11.613 -6.159 -21.902 1.00  95.29 0 B 1
ATOM   1525 C C   . VAL B 1 74 ? 12.023 -7.535 -21.390 1.00  95.29 0 B 1
ATOM   1526 O O   . VAL B 1 74 ? 11.664 -8.552 -21.987 1.00  95.29 0 B 1
ATOM   1527 C CB  . VAL B 1 74 ? 12.462 -5.799 -23.146 1.00  95.29 0 B 1
ATOM   1528 C CG1 . VAL B 1 74 ? 11.922 -4.524 -23.782 1.00  95.29 0 B 1
ATOM   1529 C CG2 . VAL B 1 74 ? 13.927 -5.617 -22.763 1.00  95.29 0 B 1
ATOM   1530 N N   . ALA B 1 75 ? 12.782 -7.594 -20.291 1.00  97.15 0 B 1
ATOM   1531 C CA  . ALA B 1 75 ? 13.208 -8.863 -19.714 1.00  97.15 0 B 1
ATOM   1532 C C   . ALA B 1 75 ? 13.534 -8.675 -18.236 1.00  97.15 0 B 1
ATOM   1533 O O   . ALA B 1 75 ? 14.131 -7.668 -17.855 1.00  97.15 0 B 1
ATOM   1534 C CB  . ALA B 1 75 ? 14.435 -9.400 -20.451 1.00  97.15 0 B 1
ATOM   1535 N N   . VAL B 1 76 ? 13.137 -9.655 -17.408 1.00  97.59 0 B 1
ATOM   1536 C CA  . VAL B 1 76 ? 13.351 -9.574 -15.967 1.00  97.59 0 B 1
ATOM   1537 C C   . VAL B 1 76 ? 13.804 -10.903 -15.378 1.00  97.59 0 B 1
ATOM   1538 O O   . VAL B 1 76 ? 13.340 -11.967 -15.787 1.00  97.59 0 B 1
ATOM   1539 C CB  . VAL B 1 76 ? 12.063 -9.126 -15.245 1.00  97.59 0 B 1
ATOM   1540 C CG1 . VAL B 1 76 ? 12.236 -9.196 -13.729 1.00  97.59 0 B 1
ATOM   1541 C CG2 . VAL B 1 76 ? 11.694 -7.706 -15.664 1.00  97.59 0 B 1
ATOM   1542 N N   . TYR B 1 77 ? 14.717 -10.837 -14.394 1.00  97.51 0 B 1
ATOM   1543 C CA  . TYR B 1 77 ? 15.226 -12.019 -13.702 1.00  97.51 0 B 1
ATOM   1544 C C   . TYR B 1 77 ? 15.184 -11.741 -12.204 1.00  97.51 0 B 1
ATOM   1545 O O   . TYR B 1 77 ? 15.805 -10.787 -11.728 1.00  97.51 0 B 1
ATOM   1546 C CB  . TYR B 1 77 ? 16.670 -12.298 -14.138 1.00  97.51 0 B 1
ATOM   1547 C CG  . TYR B 1 77 ? 17.138 -13.730 -13.957 1.00  97.51 0 B 1
ATOM   1548 C CD1 . TYR B 1 77 ? 17.029 -14.393 -12.738 1.00  97.51 0 B 1
ATOM   1549 C CD2 . TYR B 1 77 ? 17.709 -14.414 -15.033 1.00  97.51 0 B 1
ATOM   1550 C CE1 . TYR B 1 77 ? 17.471 -15.712 -12.593 1.00  97.51 0 B 1
ATOM   1551 C CE2 . TYR B 1 77 ? 18.156 -15.726 -14.895 1.00  97.51 0 B 1
ATOM   1552 C CZ  . TYR B 1 77 ? 18.035 -16.372 -13.671 1.00  97.51 0 B 1
ATOM   1553 O OH  . TYR B 1 77 ? 18.480 -17.667 -13.529 1.00  97.51 0 B 1
ATOM   1554 N N   . CYS B 1 78 ? 14.442 -12.550 -11.465 1.00  92.53 0 B 1
ATOM   1555 C CA  . CYS B 1 78 ? 14.312 -12.400 -10.023 1.00  92.53 0 B 1
ATOM   1556 C C   . CYS B 1 78 ? 14.973 -13.595 -9.343 1.00  92.53 0 B 1
ATOM   1557 O O   . CYS B 1 78 ? 14.817 -14.729 -9.797 1.00  92.53 0 B 1
ATOM   1558 C CB  . CYS B 1 78 ? 12.826 -12.335 -9.649 1.00  92.53 0 B 1
ATOM   1559 S SG  . CYS B 1 78 ? 12.496 -12.004 -7.899 1.00  92.53 0 B 1
ATOM   1560 N N   . VAL B 1 79 ? 15.725 -13.354 -8.262 1.00  94.87 0 B 1
ATOM   1561 C CA  . VAL B 1 79 ? 16.404 -14.440 -7.556 1.00  94.87 0 B 1
ATOM   1562 C C   . VAL B 1 79 ? 16.126 -14.446 -6.058 1.00  94.87 0 B 1
ATOM   1563 O O   . VAL B 1 79 ? 15.889 -13.403 -5.454 1.00  94.87 0 B 1
ATOM   1564 C CB  . VAL B 1 79 ? 17.936 -14.391 -7.764 1.00  94.87 0 B 1
ATOM   1565 C CG1 . VAL B 1 79 ? 18.276 -14.465 -9.248 1.00  94.87 0 B 1
ATOM   1566 C CG2 . VAL B 1 79 ? 18.510 -13.116 -7.147 1.00  94.87 0 B 1
ATOM   1567 N N   . ASP B 1 80 ? 16.171 -15.644 -5.460 1.00  83.96 0 B 1
ATOM   1568 C CA  . ASP B 1 80 ? 15.957 -15.788 -4.029 1.00  83.96 0 B 1
ATOM   1569 C C   . ASP B 1 80 ? 17.301 -15.760 -3.303 1.00  83.96 0 B 1
ATOM   1570 O O   . ASP B 1 80 ? 18.331 -15.441 -3.894 1.00  83.96 0 B 1
ATOM   1571 C CB  . ASP B 1 80 ? 15.202 -17.086 -3.723 1.00  83.96 0 B 1
ATOM   1572 C CG  . ASP B 1 80 ? 15.927 -18.337 -4.181 1.00  83.96 0 B 1
ATOM   1573 O OD1 . ASP B 1 80 ? 17.170 -18.346 -4.262 1.00  83.96 0 B 1
ATOM   1574 O OD2 . ASP B 1 80 ? 15.229 -19.337 -4.459 1.00  83.96 -1 B 1
ATOM   1575 N N   . GLY B 1 81 ? 17.296 -16.113 -2.015 1.00  87.69 0 B 1
ATOM   1576 C CA  . GLY B 1 81 ? 18.514 -16.110 -1.222 1.00  87.69 0 B 1
ATOM   1577 C C   . GLY B 1 81 ? 19.627 -17.021 -1.705 1.00  87.69 0 B 1
ATOM   1578 O O   . GLY B 1 81 ? 20.791 -16.809 -1.367 1.00  87.69 0 B 1
ATOM   1579 N N   . ASN B 1 82 ? 19.283 -18.023 -2.495 1.00  86.76 0 B 1
ATOM   1580 C CA  . ASN B 1 82 ? 20.285 -18.948 -3.011 1.00  86.76 0 B 1
ATOM   1581 C C   . ASN B 1 82 ? 20.744 -18.574 -4.412 1.00  86.76 0 B 1
ATOM   1582 O O   . ASN B 1 82 ? 21.592 -19.252 -4.987 1.00  86.76 0 B 1
ATOM   1583 C CB  . ASN B 1 82 ? 19.722 -20.372 -3.042 1.00  86.76 0 B 1
ATOM   1584 C CG  . ASN B 1 82 ? 19.346 -20.869 -1.666 1.00  86.76 0 B 1
ATOM   1585 O OD1 . ASN B 1 82 ? 20.096 -20.710 -0.709 1.00  86.76 0 B 1
ATOM   1586 N ND2 . ASN B 1 82 ? 18.173 -21.478 -1.563 1.00  86.76 0 B 1
ATOM   1587 N N   . GLY B 1 83 ? 20.184 -17.515 -4.966 1.00  91.04 0 B 1
ATOM   1588 C CA  . GLY B 1 83 ? 20.549 -17.093 -6.302 1.00  91.04 0 B 1
ATOM   1589 C C   . GLY B 1 83 ? 19.754 -17.798 -7.388 1.00  91.04 0 B 1
ATOM   1590 O O   . GLY B 1 83 ? 20.009 -17.593 -8.574 1.00  91.04 0 B 1
ATOM   1591 N N   . ASP B 1 84 ? 18.783 -18.617 -6.998 1.00  87.09 0 B 1
ATOM   1592 C CA  . ASP B 1 84 ? 17.962 -19.340 -7.961 1.00  87.09 0 B 1
ATOM   1593 C C   . ASP B 1 84 ? 16.804 -18.475 -8.444 1.00  87.09 0 B 1
ATOM   1594 O O   . ASP B 1 84 ? 16.320 -17.611 -7.715 1.00  87.09 0 B 1
ATOM   1595 C CB  . ASP B 1 84 ? 17.397 -20.614 -7.329 1.00  87.09 0 B 1
ATOM   1596 C CG  . ASP B 1 84 ? 18.481 -21.578 -6.889 1.00  87.09 0 B 1
ATOM   1597 O OD1 . ASP B 1 84 ? 19.438 -21.795 -7.662 1.00  87.09 0 B 1
ATOM   1598 O OD2 . ASP B 1 84 ? 18.365 -22.122 -5.774 1.00  87.09 -1 B 1
ATOM   1599 N N   . SER B 1 85 ? 16.355 -18.718 -9.677 1.00  88.92 0 B 1
ATOM   1600 C CA  . SER B 1 85 ? 15.237 -17.960 -10.227 1.00  88.92 0 B 1
ATOM   1601 C C   . SER B 1 85 ? 14.015 -18.083 -9.318 1.00  88.92 0 B 1
ATOM   1602 O O   . SER B 1 85 ? 13.735 -19.147 -8.769 1.00  88.92 0 B 1
ATOM   1603 C CB  . SER B 1 85 ? 14.889 -18.450 -11.629 1.00  88.92 0 B 1
ATOM   1604 O OG  . SER B 1 85 ? 14.531 -19.819 -11.620 1.00  88.92 0 B 1
ATOM   1605 N N   . LEU B 1 86 ? 13.303 -16.977 -9.147 1.00  83.84 0 B 1
ATOM   1606 C CA  . LEU B 1 86 ? 12.141 -16.910 -8.267 1.00  83.84 0 B 1
ATOM   1607 C C   . LEU B 1 86 ? 10.972 -16.258 -8.993 1.00  83.84 0 B 1
ATOM   1608 O O   . LEU B 1 86 ? 11.146 -15.270 -9.703 1.00  83.84 0 B 1
ATOM   1609 C CB  . LEU B 1 86 ? 12.501 -16.085 -7.026 1.00  83.84 0 B 1
ATOM   1610 C CG  . LEU B 1 86 ? 11.423 -15.841 -5.975 1.00  83.84 0 B 1
ATOM   1611 C CD1 . LEU B 1 86 ? 11.171 -17.124 -5.206 1.00  83.84 0 B 1
ATOM   1612 C CD2 . LEU B 1 86 ? 11.882 -14.740 -5.028 1.00  83.84 0 B 1
ATOM   1613 N N   . MET B 1 87 ?  9.783 -16.804 -8.795 1.00  74.03 0 B 1
ATOM   1614 C CA  . MET B 1 87 ?  8.597 -16.219 -9.405 1.00  74.03 0 B 1
ATOM   1615 C C   . MET B 1 87 ?  8.154 -14.985 -8.620 1.00  74.03 0 B 1
ATOM   1616 O O   . MET B 1 87 ?  8.056 -15.037 -7.393 1.00  74.03 0 B 1
ATOM   1617 C CB  . MET B 1 87 ?  7.444 -17.224 -9.422 1.00  74.03 0 B 1
ATOM   1618 C CG  . MET B 1 87 ?  7.655 -18.393 -10.374 1.00  74.03 0 B 1
ATOM   1619 S SD  . MET B 1 87 ?  7.860 -17.870 -12.105 1.00  74.03 0 B 1
ATOM   1620 C CE  . MET B 1 87 ?  6.301 -17.015 -12.385 1.00  74.03 0 B 1
ATOM   1621 N N   . PRO B 1 88 ?  7.885 -13.879 -9.309 1.00  82.93 0 B 1
ATOM   1622 C CA  . PRO B 1 88 ?  7.395 -12.686 -8.609 1.00  82.93 0 B 1
ATOM   1623 C C   . PRO B 1 88 ?  5.974 -12.955 -8.108 1.00  82.93 0 B 1
ATOM   1624 O O   . PRO B 1 88 ?  5.229 -13.726 -8.709 1.00  82.93 0 B 1
ATOM   1625 C CB  . PRO B 1 88 ?  7.438 -11.599 -9.686 1.00  82.93 0 B 1
ATOM   1626 C CG  . PRO B 1 88 ?  7.244 -12.370 -10.957 1.00  82.93 0 B 1
ATOM   1627 C CD  . PRO B 1 88 ?  8.076 -13.614 -10.750 1.00  82.93 0 B 1
ATOM   1628 N N   . CYS B 1 89 ?  5.606 -12.330 -7.001 1.00  69.12 0 B 1
ATOM   1629 C CA  . CYS B 1 89 ?  4.281 -12.539 -6.432 1.00  69.12 0 B 1
ATOM   1630 C C   . CYS B 1 89 ?  3.216 -11.922 -7.340 1.00  69.12 0 B 1
ATOM   1631 O O   . CYS B 1 89 ?  3.525 -11.204 -8.291 1.00  69.12 0 B 1
ATOM   1632 C CB  . CYS B 1 89 ?  4.207 -11.934 -5.026 1.00  69.12 0 B 1
ATOM   1633 S SG  . CYS B 1 89 ?  4.071 -10.138 -4.970 1.00  69.12 0 B 1
ATOM   1634 N N   . GLY B 1 90 ?  1.950 -12.193 -7.024 1.00  64.03 0 B 1
ATOM   1635 C CA  . GLY B 1 90 ?  0.851 -11.660 -7.814 1.00  64.03 0 B 1
ATOM   1636 C C   . GLY B 1 90 ?  0.838 -10.147 -7.959 1.00  64.03 0 B 1
ATOM   1637 O O   . GLY B 1 90 ?  0.592 -9.626 -9.047 1.00  64.03 0 B 1
ATOM   1638 N N   . ARG B 1 91 ?  1.088 -9.442 -6.871 1.00  69.42 0 B 1
ATOM   1639 C CA  . ARG B 1 91 ?  1.117 -7.980 -6.931 1.00  69.42 0 B 1
ATOM   1640 C C   . ARG B 1 91 ?  2.182 -7.511 -7.912 1.00  69.42 0 B 1
ATOM   1641 O O   . ARG B 1 91 ?  1.940 -6.634 -8.745 1.00  69.42 0 B 1
ATOM   1642 C CB  . ARG B 1 91 ?  1.407 -7.372 -5.551 1.00  69.42 0 B 1
ATOM   1643 C CG  . ARG B 1 91 ?  1.610 -5.852 -5.631 1.00  69.42 0 B 1
ATOM   1644 C CD  . ARG B 1 91 ?  1.825 -5.221 -4.278 1.00  69.42 0 B 1
ATOM   1645 N NE  . ARG B 1 91 ?  3.107 -5.590 -3.684 1.00  69.42 0 B 1
ATOM   1646 C CZ  . ARG B 1 91 ?  3.561 -5.102 -2.529 1.00  69.42 0 B 1
ATOM   1647 N NH1 . ARG B 1 91 ?  2.851 -4.213 -1.850 1.00  69.42 1 B 1
ATOM   1648 N NH2 . ARG B 1 91 ?  4.737 -5.508 -2.070 1.00  69.42 0 B 1
ATOM   1649 N N   . CYS B 1 92 ?  3.368 -8.091 -7.803 1.00  80.34 0 B 1
ATOM   1650 C CA  . CYS B 1 92 ?  4.462 -7.698 -8.677 1.00  80.34 0 B 1
ATOM   1651 C C   . CYS B 1 92 ?  4.213 -8.041 -10.141 1.00  80.34 0 B 1
ATOM   1652 O O   . CYS B 1 92 ?  4.677 -7.332 -11.031 1.00  80.34 0 B 1
ATOM   1653 C CB  . CYS B 1 92 ?  5.767 -8.322 -8.182 1.00  80.34 0 B 1
ATOM   1654 S SG  . CYS B 1 92 ?  6.274 -7.633 -6.585 1.00  80.34 0 B 1
ATOM   1655 N N   . ARG B 1 93 ?  3.472 -9.097 -10.394 1.00  76.36 0 B 1
ATOM   1656 C CA  . ARG B 1 93 ?  3.167 -9.452 -11.779 1.00  76.36 0 B 1
ATOM   1657 C C   . ARG B 1 93 ?  2.295 -8.359 -12.386 1.00  76.36 0 B 1
ATOM   1658 O O   . ARG B 1 93 ?  2.425 -8.022 -13.562 1.00  76.36 0 B 1
ATOM   1659 C CB  . ARG B 1 93 ?  2.458 -10.803 -11.852 1.00  76.36 0 B 1
ATOM   1660 C CG  . ARG B 1 93 ?  3.352 -11.959 -11.400 1.00  76.36 0 B 1
ATOM   1661 C CD  . ARG B 1 93 ?  2.669 -13.300 -11.578 1.00  76.36 0 B 1
ATOM   1662 N NE  . ARG B 1 93 ?  3.408 -14.353 -10.885 1.00  76.36 0 B 1
ATOM   1663 C CZ  . ARG B 1 93 ?  3.176 -15.650 -10.998 1.00  76.36 0 B 1
ATOM   1664 N NH1 . ARG B 1 93 ?  2.226 -16.099 -11.811 1.00  76.36 1 B 1
ATOM   1665 N NH2 . ARG B 1 93 ?  3.898 -16.519 -10.293 1.00  76.36 0 B 1
ATOM   1666 N N   . GLN B 1 94 ?  1.402 -7.800 -11.569 1.00  69.69 0 B 1
ATOM   1667 C CA  . GLN B 1 94 ?  0.532 -6.722 -12.040 1.00  69.69 0 B 1
ATOM   1668 C C   . GLN B 1 94 ?  1.376 -5.473 -12.315 1.00  69.69 0 B 1
ATOM   1669 O O   . GLN B 1 94 ?  1.153 -4.763 -13.296 1.00  69.69 0 B 1
ATOM   1670 C CB  . GLN B 1 94 ? -0.537 -6.415 -10.993 1.00  69.69 0 B 1
ATOM   1671 C CG  . GLN B 1 94 ? -1.590 -5.420 -11.456 1.00  69.69 0 B 1
ATOM   1672 C CD  . GLN B 1 94 ? -2.524 -5.999 -12.497 1.00  69.69 0 B 1
ATOM   1673 O OE1 . GLN B 1 94 ? -3.025 -7.116 -12.341 1.00  69.69 0 B 1
ATOM   1674 N NE2 . GLN B 1 94 ? -2.774 -5.247 -13.560 1.00  69.69 0 B 1
ATOM   1675 N N   . LEU B 1 95 ?  2.350 -5.207 -11.450 1.00  81.03 0 B 1
ATOM   1676 C CA  . LEU B 1 95 ?  3.229 -4.053 -11.646 1.00  81.03 0 B 1
ATOM   1677 C C   . LEU B 1 95 ?  4.049 -4.263 -12.916 1.00  81.03 0 B 1
ATOM   1678 O O   . LEU B 1 95 ?  4.181 -3.359 -13.740 1.00  81.03 0 B 1
ATOM   1679 C CB  . LEU B 1 95 ?  4.185 -3.896 -10.455 1.00  81.03 0 B 1
ATOM   1680 C CG  . LEU B 1 95 ?  3.608 -3.397 -9.132 1.00  81.03 0 B 1
ATOM   1681 C CD1 . LEU B 1 95 ?  4.660 -3.540 -8.040 1.00  81.03 0 B 1
ATOM   1682 C CD2 . LEU B 1 95 ?  3.164 -1.945 -9.266 1.00  81.03 0 B 1
ATOM   1683 N N   . LEU B 1 96 ?  4.607 -5.459 -13.069 1.00  88.89 0 B 1
ATOM   1684 C CA  . LEU B 1 96 ?  5.412 -5.770 -14.245 1.00  88.89 0 B 1
ATOM   1685 C C   . LEU B 1 96 ?  4.589 -5.671 -15.526 1.00  88.89 0 B 1
ATOM   1686 O O   . LEU B 1 96 ?  5.086 -5.213 -16.555 1.00  88.89 0 B 1
ATOM   1687 C CB  . LEU B 1 96 ?  6.022 -7.170 -14.109 1.00  88.89 0 B 1
ATOM   1688 C CG  . LEU B 1 96 ?  7.084 -7.309 -13.015 1.00  88.89 0 B 1
ATOM   1689 C CD1 . LEU B 1 96 ?  7.400 -8.779 -12.772 1.00  88.89 0 B 1
ATOM   1690 C CD2 . LEU B 1 96 ?  8.347 -6.549 -13.419 1.00  88.89 0 B 1
ATOM   1691 N N   . TYR B 1 97 ?  3.334 -6.094 -15.469 1.00  78.97 0 B 1
ATOM   1692 C CA  . TYR B 1 97 ?  2.475 -6.023 -16.646 1.00  78.97 0 B 1
ATOM   1693 C C   . TYR B 1 97 ?  2.287 -4.568 -17.069 1.00  78.97 0 B 1
ATOM   1694 O O   . TYR B 1 97 ?  2.359 -4.241 -18.255 1.00  78.97 0 B 1
ATOM   1695 C CB  . TYR B 1 97 ?  1.113 -6.670 -16.361 1.00  78.97 0 B 1
ATOM   1696 C CG  . TYR B 1 97 ?  0.295 -6.867 -17.615 1.00  78.97 0 B 1
ATOM   1697 C CD1 . TYR B 1 97 ? -0.377 -5.797 -18.209 1.00  78.97 0 B 1
ATOM   1698 C CD2 . TYR B 1 97 ?  0.222 -8.118 -18.223 1.00  78.97 0 B 1
ATOM   1699 C CE1 . TYR B 1 97 ? -1.101 -5.972 -19.391 1.00  78.97 0 B 1
ATOM   1700 C CE2 . TYR B 1 97 ? -0.501 -8.304 -19.398 1.00  78.97 0 B 1
ATOM   1701 C CZ  . TYR B 1 97 ? -1.159 -7.225 -19.980 1.00  78.97 0 B 1
ATOM   1702 O OH  . TYR B 1 97 ? -1.872 -7.396 -21.148 1.00  78.97 0 B 1
ATOM   1703 N N   . GLU B 1 98 ?  2.046 -3.700 -16.093 1.00  75.59 0 B 1
ATOM   1704 C CA  . GLU B 1 98 ?  1.849 -2.279 -16.378 1.00  75.59 0 B 1
ATOM   1705 C C   . GLU B 1 98 ?  3.070 -1.664 -17.063 1.00  75.59 0 B 1
ATOM   1706 O O   . GLU B 1 98 ?  2.930 -0.821 -17.952 1.00  75.59 0 B 1
ATOM   1707 C CB  . GLU B 1 98 ?  1.555 -1.522 -15.080 1.00  75.59 0 B 1
ATOM   1708 C CG  . GLU B 1 98 ?  1.460 -0.011 -15.230 1.00  75.59 0 B 1
ATOM   1709 C CD  . GLU B 1 98 ?  0.037  0.489 -15.335 1.00  75.59 0 B 1
ATOM   1710 O OE1 . GLU B 1 98 ? -0.899 -0.319 -15.170 1.00  75.59 0 B 1
ATOM   1711 O OE2 . GLU B 1 98 ? -0.151  1.699 -15.568 1.00  75.59 -1 B 1
ATOM   1712 N N   . HIS B 1 99 ?  4.255 -2.081 -16.653 1.00  84.55 0 B 1
ATOM   1713 C CA  . HIS B 1 99 ?  5.477 -1.473 -17.169 1.00  84.55 0 B 1
ATOM   1714 C C   . HIS B 1 99 ?  6.259 -2.291 -18.197 1.00  84.55 0 B 1
ATOM   1715 O O   . HIS B 1 99 ?  7.333 -1.878 -18.621 1.00  84.55 0 B 1
ATOM   1716 C CB  . HIS B 1 99 ?  6.371 -1.097 -15.989 1.00  84.55 0 B 1
ATOM   1717 C CG  . HIS B 1 99 ?  5.650 -0.229 -15.009 1.00  84.55 0 B 1
ATOM   1718 N ND1 . HIS B 1 99 ?  5.344  1.088 -15.270 1.00  84.55 0 B 1
ATOM   1719 C CD2 . HIS B 1 99 ?  5.115 -0.514 -13.796 1.00  84.55 0 B 1
ATOM   1720 C CE1 . HIS B 1 99 ?  4.653  1.580 -14.250 1.00  84.55 0 B 1
ATOM   1721 N NE2 . HIS B 1 99 ?  4.503  0.630 -13.341 1.00  84.55 0 B 1
ATOM   1722 N N   . GLY B 1 100 ?  5.736 -3.417 -18.599 1.00  90.10 0 B 1
ATOM   1723 C CA  . GLY B 1 100 ?  6.385 -4.243 -19.605 1.00  90.10 0 B 1
ATOM   1724 C C   . GLY B 1 100 ?  5.411 -4.754 -20.650 1.00  90.10 0 B 1
ATOM   1725 O O   . GLY B 1 100 ?  5.787 -4.978 -21.795 1.00  90.10 0 B 1
ATOM   1726 N N   . GLY B 1 101 ?  4.156 -4.939 -20.257 1.00  86.58 0 B 1
ATOM   1727 C CA  . GLY B 1 101 ?  3.150 -5.415 -21.191 1.00  86.58 0 B 1
ATOM   1728 C C   . GLY B 1 101 ?  3.108 -6.934 -21.296 1.00  86.58 0 B 1
ATOM   1729 O O   . GLY B 1 101 ?  3.913 -7.631 -20.677 1.00  86.58 0 B 1
ATOM   1730 N N   . PRO B 1 102 ?  2.174 -7.454 -22.076 1.00  83.25 0 B 1
ATOM   1731 C CA  . PRO B 1 102 ?  2.000 -8.904 -22.226 1.00  83.25 0 B 1
ATOM   1732 C C   . PRO B 1 102 ?  3.199 -9.668 -22.785 1.00  83.25 0 B 1
ATOM   1733 O O   . PRO B 1 102 ?  3.319 -10.867 -22.547 1.00  83.25 0 B 1
ATOM   1734 C CB  . PRO B 1 102 ?  0.778 -9.012 -23.144 1.00  83.25 0 B 1
ATOM   1735 C CG  . PRO B 1 102 ?  0.823 -7.756 -23.946 1.00  83.25 0 B 1
ATOM   1736 C CD  . PRO B 1 102 ?  1.225 -6.708 -22.924 1.00  83.25 0 B 1
ATOM   1737 N N   . GLU B 1 103 ?  4.080 -9.005 -23.513 1.00  88.40 0 B 1
ATOM   1738 C CA  . GLU B 1 103 ?  5.234 -9.677 -24.104 1.00  88.40 0 B 1
ATOM   1739 C C   . GLU B 1 103 ?  6.505 -9.601 -23.263 1.00  88.40 0 B 1
ATOM   1740 O O   . GLU B 1 103 ?  7.543 -10.123 -23.666 1.00  88.40 0 B 1
ATOM   1741 C CB  . GLU B 1 103 ?  5.508 -9.121 -25.501 1.00  88.40 0 B 1
ATOM   1742 C CG  . GLU B 1 103 ?  4.363 -9.318 -26.486 1.00  88.40 0 B 1
ATOM   1743 C CD  . GLU B 1 103 ?  3.882 -10.752 -26.590 1.00  88.40 0 B 1
ATOM   1744 O OE1 . GLU B 1 103 ?  4.726 -11.673 -26.638 1.00  88.40 0 B 1
ATOM   1745 O OE2 . GLU B 1 103 ?  2.645 -10.963 -26.626 1.00  88.40 -1 B 1
ATOM   1746 N N   . LEU B 1 104 ?  6.443 -8.962 -22.097 1.00  94.14 0 B 1
ATOM   1747 C CA  . LEU B 1 104 ?  7.600 -8.881 -21.211 1.00  94.14 0 B 1
ATOM   1748 C C   . LEU B 1 104 ?  8.045 -10.305 -20.881 1.00  94.14 0 B 1
ATOM   1749 O O   . LEU B 1 104 ?  7.224 -11.145 -20.515 1.00  94.14 0 B 1
ATOM   1750 C CB  . LEU B 1 104 ?  7.232 -8.154 -19.914 1.00  94.14 0 B 1
ATOM   1751 C CG  . LEU B 1 104 ?  8.263 -8.232 -18.778 1.00  94.14 0 B 1
ATOM   1752 C CD1 . LEU B 1 104 ?  9.566 -7.566 -19.208 1.00  94.14 0 B 1
ATOM   1753 C CD2 . LEU B 1 104 ?  7.709 -7.563 -17.532 1.00  94.14 0 B 1
ATOM   1754 N N   . LYS B 1 105 ?  9.350 -10.577 -21.004 1.00  95.36 0 B 1
ATOM   1755 C CA  . LYS B 1 105 ?  9.883 -11.904 -20.732 1.00  95.36 0 B 1
ATOM   1756 C C   . LYS B 1 105 ? 10.435 -12.032 -19.316 1.00  95.36 0 B 1
ATOM   1757 O O   . LYS B 1 105 ? 11.189 -11.179 -18.853 1.00  95.36 0 B 1
ATOM   1758 C CB  . LYS B 1 105 ? 10.979 -12.243 -21.742 1.00  95.36 0 B 1
ATOM   1759 C CG  . LYS B 1 105 ? 10.485 -12.306 -23.178 1.00  95.36 0 B 1
ATOM   1760 C CD  . LYS B 1 105 ? 11.615 -12.610 -24.138 1.00  95.36 0 B 1
ATOM   1761 C CE  . LYS B 1 105 ? 11.119 -12.671 -25.576 1.00  95.36 0 B 1
ATOM   1762 N NZ  . LYS B 1 105 ? 12.231 -12.938 -26.531 1.00  95.36 1 B 1
ATOM   1763 N N   . ILE B 1 106 ? 10.051 -13.101 -18.636 1.00  91.35 0 B 1
ATOM   1764 C CA  . ILE B 1 106 ? 10.478 -13.361 -17.265 1.00  91.35 0 B 1
ATOM   1765 C C   . ILE B 1 106 ? 11.163 -14.722 -17.202 1.00  91.35 0 B 1
ATOM   1766 O O   . ILE B 1 106 ? 10.633 -15.712 -17.695 1.00  91.35 0 B 1
ATOM   1767 C CB  . ILE B 1 106 ?  9.274 -13.393 -16.297 1.00  91.35 0 B 1
ATOM   1768 C CG1 . ILE B 1 106 ?  8.399 -12.150 -16.458 1.00  91.35 0 B 1
ATOM   1769 C CG2 . ILE B 1 106 ?  9.767 -13.545 -14.866 1.00  91.35 0 B 1
ATOM   1770 C CD1 . ILE B 1 106 ?  9.033 -10.869 -15.982 1.00  91.35 0 B 1
ATOM   1771 N N   . MET B 1 107 ? 12.344 -14.787 -16.555 1.00  93.96 0 B 1
ATOM   1772 C CA  . MET B 1 107 ? 13.027 -16.063 -16.374 1.00  93.96 0 B 1
ATOM   1773 C C   . MET B 1 107 ? 12.379 -16.762 -15.185 1.00  93.96 0 B 1
ATOM   1774 O O   . MET B 1 107 ? 12.300 -16.201 -14.096 1.00  93.96 0 B 1
ATOM   1775 C CB  . MET B 1 107 ? 14.514 -15.849 -16.098 1.00  93.96 0 B 1
ATOM   1776 C CG  . MET B 1 107 ? 15.277 -17.156 -15.832 1.00  93.96 0 B 1
ATOM   1777 S SD  . MET B 1 107 ? 15.200 -18.359 -17.193 1.00  93.96 0 B 1
ATOM   1778 C CE  . MET B 1 107 ? 16.434 -17.658 -18.314 1.00  93.96 0 B 1
ATOM   1779 N N   . THR B 1 108 ? 11.903 -17.985 -15.396 1.00  83.70 0 B 1
ATOM   1780 C CA  . THR B 1 108 ? 11.235 -18.753 -14.347 1.00  83.70 0 B 1
ATOM   1781 C C   . THR B 1 108 ? 11.953 -20.087 -14.184 1.00  83.70 0 B 1
ATOM   1782 O O   . THR B 1 108 ? 12.801 -20.446 -15.003 1.00  83.70 0 B 1
ATOM   1783 C CB  . THR B 1 108 ?  9.762 -19.037 -14.704 1.00  83.70 0 B 1
ATOM   1784 O OG1 . THR B 1 108 ?  9.698 -20.127 -15.632 1.00  83.70 0 B 1
ATOM   1785 C CG2 . THR B 1 108 ?  9.104 -17.809 -15.317 1.00  83.70 0 B 1
ATOM   1786 N N   . PRO B 1 109 ? 11.626 -20.842 -13.132 1.00  75.27 0 B 1
ATOM   1787 C CA  . PRO B 1 109 ? 12.262 -22.158 -12.940 1.00  75.27 0 B 1
ATOM   1788 C C   . PRO B 1 109 ? 11.956 -23.103 -14.100 1.00  75.27 0 B 1
ATOM   1789 O O   . PRO B 1 109 ? 12.642 -24.103 -14.286 1.00  75.27 0 B 1
ATOM   1790 C CB  . PRO B 1 109 ? 11.656 -22.640 -11.620 1.00  75.27 0 B 1
ATOM   1791 C CG  . PRO B 1 109 ? 11.438 -21.364 -10.873 1.00  75.27 0 B 1
ATOM   1792 C CD  . PRO B 1 109 ? 10.847 -20.460 -11.946 1.00  75.27 0 B 1
ATOM   1793 N N   . LYS B 1 110 ? 10.924 -22.800 -14.877 1.00  74.71 0 B 1
ATOM   1794 C CA  . LYS B 1 110 ? 10.544 -23.620 -16.026 1.00  74.71 0 B 1
ATOM   1795 C C   . LYS B 1 110 ? 11.014 -22.984 -17.327 1.00  74.71 0 B 1
ATOM   1796 O O   . LYS B 1 110 ? 10.593 -23.392 -18.405 1.00  74.71 0 B 1
ATOM   1797 C CB  . LYS B 1 110 ?  9.023 -23.803 -16.067 1.00  74.71 0 B 1
ATOM   1798 C CG  . LYS B 1 110 ?  8.471 -24.646 -14.937 1.00  74.71 0 B 1
ATOM   1799 C CD  . LYS B 1 110 ?  6.958 -24.775 -15.067 1.00  74.71 0 B 1
ATOM   1800 C CE  . LYS B 1 110 ?  6.393 -25.719 -14.007 1.00  74.71 0 B 1
ATOM   1801 N NZ  . LYS B 1 110 ?  6.922 -27.107 -14.166 1.00  74.71 1 B 1
ATOM   1802 N N   . GLY B 1 111 ? 11.890 -21.988 -17.237 1.00  85.47 0 B 1
ATOM   1803 C CA  . GLY B 1 111 ? 12.389 -21.319 -18.420 1.00  85.47 0 B 1
ATOM   1804 C C   . GLY B 1 111 ? 11.670 -20.003 -18.665 1.00  85.47 0 B 1
ATOM   1805 O O   . GLY B 1 111 ? 10.795 -19.606 -17.898 1.00  85.47 0 B 1
ATOM   1806 N N   . VAL B 1 112 ? 12.021 -19.327 -19.728 1.00  91.67 0 B 1
ATOM   1807 C CA  . VAL B 1 112 ? 11.443 -18.035 -20.068 1.00  91.67 0 B 1
ATOM   1808 C C   . VAL B 1 112 ?  9.960 -18.107 -20.416 1.00  91.67 0 B 1
ATOM   1809 O O   . VAL B 1 112 ?  9.531 -18.969 -21.179 1.00  91.67 0 B 1
ATOM   1810 C CB  . VAL B 1 112 ? 12.195 -17.400 -21.253 1.00  91.67 0 B 1
ATOM   1811 C CG1 . VAL B 1 112 ? 11.561 -16.064 -21.627 1.00  91.67 0 B 1
ATOM   1812 C CG2 . VAL B 1 112 ? 13.663 -17.202 -20.878 1.00  91.67 0 B 1
ATOM   1813 N N   . GLN B 1 113 ?  9.178 -17.186 -19.838 1.00  84.49 0 B 1
ATOM   1814 C CA  . GLN B 1 113 ?  7.744 -17.093 -20.097 1.00  84.49 0 B 1
ATOM   1815 C C   . GLN B 1 113 ?  7.381 -15.619 -20.184 1.00  84.49 0 B 1
ATOM   1816 O O   . GLN B 1 113 ?  8.104 -14.764 -19.673 1.00  84.49 0 B 1
ATOM   1817 C CB  . GLN B 1 113 ?  6.952 -17.768 -18.970 1.00  84.49 0 B 1
ATOM   1818 C CG  . GLN B 1 113 ?  7.082 -19.281 -18.967 1.00  84.49 0 B 1
ATOM   1819 C CD  . GLN B 1 113 ?  6.238 -19.941 -17.908 1.00  84.49 0 B 1
ATOM   1820 O OE1 . GLN B 1 113 ?  6.701 -20.184 -16.793 1.00  84.49 0 B 1
ATOM   1821 N NE2 . GLN B 1 113 ?  4.979 -20.227 -18.242 1.00  84.49 0 B 1
ATOM   1822 N N   . THR B 1 114 ?  6.252 -15.318 -20.828 1.00  88.26 0 B 1
ATOM   1823 C CA  . THR B 1 114 ?  5.835 -13.926 -20.970 1.00  88.26 0 B 1
ATOM   1824 C C   . THR B 1 114 ?  4.838 -13.551 -19.878 1.00  88.26 0 B 1
ATOM   1825 O O   . THR B 1 114 ?  4.255 -14.416 -19.221 1.00  88.26 0 B 1
ATOM   1826 C CB  . THR B 1 114 ?  5.152 -13.688 -22.328 1.00  88.26 0 B 1
ATOM   1827 O OG1 . THR B 1 114 ?  3.956 -14.481 -22.395 1.00  88.26 0 B 1
ATOM   1828 C CG2 . THR B 1 114 ?  6.089 -14.069 -23.471 1.00  88.26 0 B 1
ATOM   1829 N N   . MET B 1 115 ?  4.636 -12.249 -19.706 1.00  84.96 0 B 1
ATOM   1830 C CA  . MET B 1 115 ?  3.669 -11.782 -18.718 1.00  84.96 0 B 1
ATOM   1831 C C   . MET B 1 115 ?  2.261 -12.275 -19.047 1.00  84.96 0 B 1
ATOM   1832 O O   . MET B 1 115 ?  1.458 -12.499 -18.147 1.00  84.96 0 B 1
ATOM   1833 C CB  . MET B 1 115 ?  3.674 -10.258 -18.641 1.00  84.96 0 B 1
ATOM   1834 C CG  . MET B 1 115 ?  4.813 -9.683 -17.826 1.00  84.96 0 B 1
ATOM   1835 S SD  . MET B 1 115 ?  4.933 -10.357 -16.132 1.00  84.96 0 B 1
ATOM   1836 C CE  . MET B 1 115 ?  3.256 -10.175 -15.522 1.00  84.96 0 B 1
ATOM   1837 N N   . ALA B 1 116 ?  1.965 -12.441 -20.327 1.00  78.89 0 B 1
ATOM   1838 C CA  . ALA B 1 116 ?  0.643 -12.922 -20.715 1.00  78.89 0 B 1
ATOM   1839 C C   . ALA B 1 116 ?  0.427 -14.336 -20.179 1.00  78.89 0 B 1
ATOM   1840 O O   . ALA B 1 116 ? -0.696 -14.720 -19.854 1.00  78.89 0 B 1
ATOM   1841 C CB  . ALA B 1 116 ?  0.493 -12.905 -22.236 1.00  78.89 0 B 1
ATOM   1842 N N   . GLN B 1 117 ?  1.502 -15.116 -20.085 1.00  76.87 0 B 1
ATOM   1843 C CA  . GLN B 1 117 ?  1.411 -16.478 -19.567 1.00  76.87 0 B 1
ATOM   1844 C C   . GLN B 1 117 ?  1.343 -16.469 -18.043 1.00  76.87 0 B 1
ATOM   1845 O O   . GLN B 1 117 ?  0.656 -17.296 -17.441 1.00  76.87 0 B 1
ATOM   1846 C CB  . GLN B 1 117 ?  2.635 -17.298 -19.997 1.00  76.87 0 B 1
ATOM   1847 C CG  . GLN B 1 117 ?  2.727 -17.588 -21.474 1.00  76.87 0 B 1
ATOM   1848 C CD  . GLN B 1 117 ?  4.030 -18.269 -21.828 1.00  76.87 0 B 1
ATOM   1849 O OE1 . GLN B 1 117 ?  5.099 -17.652 -21.762 1.00  76.87 0 B 1
ATOM   1850 N NE2 . GLN B 1 117 ?  3.960 -19.548 -22.190 1.00  76.87 0 B 1
ATOM   1851 N N   . LEU B 1 118 ?  2.059 -15.546 -17.409 1.00  77.87 0 B 1
ATOM   1852 C CA  . LEU B 1 118 ?  2.119 -15.476 -15.953 1.00  77.87 0 B 1
ATOM   1853 C C   . LEU B 1 118 ?  0.991 -14.693 -15.291 1.00  77.87 0 B 1
ATOM   1854 O O   . LEU B 1 118 ?  0.791 -14.804 -14.081 1.00  77.87 0 B 1
ATOM   1855 C CB  . LEU B 1 118 ?  3.468 -14.889 -15.530 1.00  77.87 0 B 1
ATOM   1856 C CG  . LEU B 1 118 ?  4.675 -15.676 -16.045 1.00  77.87 0 B 1
ATOM   1857 C CD1 . LEU B 1 118 ?  5.960 -14.957 -15.668 1.00  77.87 0 B 1
ATOM   1858 C CD2 . LEU B 1 118 ?  4.654 -17.086 -15.463 1.00  77.87 0 B 1
ATOM   1859 N N   . LEU B 1 119 ?  0.256 -13.911 -16.057 1.00  69.82 0 B 1
ATOM   1860 C CA  . LEU B 1 119 ? -0.873 -13.154 -15.531 1.00  69.82 0 B 1
ATOM   1861 C C   . LEU B 1 119 ? -1.944 -13.112 -16.618 1.00  69.82 0 B 1
ATOM   1862 O O   . LEU B 1 119 ? -2.207 -12.068 -17.224 1.00  69.82 0 B 1
ATOM   1863 C CB  . LEU B 1 119 ? -0.447 -11.731 -15.152 1.00  69.82 0 B 1
ATOM   1864 C CG  . LEU B 1 119 ? -1.479 -10.960 -14.315 1.00  69.82 0 B 1
ATOM   1865 C CD1 . LEU B 1 119 ? -1.601 -11.609 -12.932 1.00  69.82 0 B 1
ATOM   1866 C CD2 . LEU B 1 119 ? -1.052 -9.503 -14.169 1.00  69.82 0 B 1
ATOM   1867 N N   . PRO B 1 120 ? -2.573 -14.259 -16.881 1.00  60.47 0 B 1
ATOM   1868 C CA  . PRO B 1 120 ? -3.609 -14.355 -17.914 1.00  60.47 0 B 1
ATOM   1869 C C   . PRO B 1 120 ? -4.767 -13.392 -17.672 1.00  60.47 0 B 1
ATOM   1870 O O   . PRO B 1 120 ? -5.220 -13.227 -16.542 1.00  60.47 0 B 1
ATOM   1871 C CB  . PRO B 1 120 ? -4.063 -15.815 -17.820 1.00  60.47 0 B 1
ATOM   1872 C CG  . PRO B 1 120 ? -2.845 -16.519 -17.303 1.00  60.47 0 B 1
ATOM   1873 C CD  . PRO B 1 120 ? -2.333 -15.569 -16.247 1.00  60.47 0 B 1
ATOM   1874 N N   . GLN B 1 121 ? -5.236 -12.758 -18.729 1.00  55.66 0 B 1
ATOM   1875 C CA  . GLN B 1 121 ? -6.354 -11.824 -18.666 1.00  55.66 0 B 1
ATOM   1876 C C   . GLN B 1 121 ? -6.091 -10.739 -17.623 1.00  55.66 0 B 1
ATOM   1877 O O   . GLN B 1 121 ? -6.899 -10.504 -16.722 1.00  55.66 0 B 1
ATOM   1878 C CB  . GLN B 1 121 ? -7.649 -12.573 -18.350 1.00  55.66 0 B 1
ATOM   1879 C CG  . GLN B 1 121 ? -7.965 -13.666 -19.354 1.00  55.66 0 B 1
ATOM   1880 C CD  . GLN B 1 121 ? -9.202 -14.449 -18.999 1.00  55.66 0 B 1
ATOM   1881 O OE1 . GLN B 1 121 ? -10.318 -13.929 -19.065 1.00  55.66 0 B 1
ATOM   1882 N NE2 . GLN B 1 121 ? -9.022 -15.710 -18.618 1.00  55.66 0 B 1
ATOM   1883 N N   . ALA B 1 122 ? -4.950 -10.069 -17.738 1.00  66.42 0 B 1
ATOM   1884 C CA  . ALA B 1 122 ? -4.564 -9.021 -16.801 1.00  66.42 0 B 1
ATOM   1885 C C   . ALA B 1 122 ? -5.641 -7.970 -16.551 1.00  66.42 0 B 1
ATOM   1886 O O   . ALA B 1 122 ? -6.289 -7.492 -17.477 1.00  66.42 0 B 1
ATOM   1887 C CB  . ALA B 1 122 ? -3.291 -8.336 -17.287 1.00  66.42 0 B 1
ATOM   1888 N N   . PHE B 1 123 ? -5.805 -7.604 -15.286 1.00  51.15 0 B 1
ATOM   1889 C CA  . PHE B 1 123 ? -6.787 -6.602 -14.892 1.00  51.15 0 B 1
ATOM   1890 C C   . PHE B 1 123 ? -6.288 -5.198 -15.206 1.00  51.15 0 B 1
ATOM   1891 O O   . PHE B 1 123 ? -5.107 -4.901 -15.034 1.00  51.15 0 B 1
ATOM   1892 C CB  . PHE B 1 123 ? -7.070 -6.705 -13.392 1.00  51.15 0 B 1
ATOM   1893 C CG  . PHE B 1 123 ? -7.910 -5.570 -12.865 1.00  51.15 0 B 1
ATOM   1894 C CD1 . PHE B 1 123 ? -9.284 -5.542 -13.096 1.00  51.15 0 B 1
ATOM   1895 C CD2 . PHE B 1 123 ? -7.328 -4.522 -12.161 1.00  51.15 0 B 1
ATOM   1896 C CE1 . PHE B 1 123 ? -10.063 -4.485 -12.629 1.00  51.15 0 B 1
ATOM   1897 C CE2 . PHE B 1 123 ? -8.102 -3.461 -11.690 1.00  51.15 0 B 1
ATOM   1898 C CZ  . PHE B 1 123 ? -9.470 -3.445 -11.927 1.00  51.15 0 B 1
ATOM   1899 N N   . ASN B 1 124 ? -7.197 -4.338 -15.659 1.00  52.81 0 B 1
ATOM   1900 C CA  . ASN B 1 124 ? -6.875 -2.940 -15.927 1.00  52.81 0 B 1
ATOM   1901 C C   . ASN B 1 124 ? -8.175 -2.140 -15.893 1.00  52.81 0 B 1
ATOM   1902 O O   . ASN B 1 124 ? -8.994 -2.241 -16.808 1.00  52.81 0 B 1
ATOM   1903 C CB  . ASN B 1 124 ? -6.208 -2.788 -17.297 1.00  52.81 0 B 1
ATOM   1904 C CG  . ASN B 1 124 ? -5.668 -1.392 -17.522 1.00  52.81 0 B 1
ATOM   1905 O OD1 . ASN B 1 124 ? -6.233 -0.399 -17.050 1.00  52.81 0 B 1
ATOM   1906 N ND2 . ASN B 1 124 ? -4.563 -1.296 -18.246 1.00  52.81 0 B 1
ATOM   1907 N N   . PRO B 1 125 ? -8.381 -1.346 -14.842 1.00  36.38 0 B 1
ATOM   1908 C CA  . PRO B 1 125 ? -9.613 -0.562 -14.736 1.00  36.38 0 B 1
ATOM   1909 C C   . PRO B 1 125 ? -9.727  0.551 -15.779 1.00  36.38 0 B 1
ATOM   1910 O O   . PRO B 1 125 ? -10.820  1.063 -16.006 1.00  36.38 0 B 1
ATOM   1911 C CB  . PRO B 1 125 ? -9.553 -0.018 -13.310 1.00  36.38 0 B 1
ATOM   1912 C CG  . PRO B 1 125 ? -8.092  0.115 -13.057 1.00  36.38 0 B 1
ATOM   1913 C CD  . PRO B 1 125 ? -7.512 -1.149 -13.671 1.00  36.38 0 B 1
ATOM   1914 N N   . GLN B 1 126 ? -8.634  0.943 -16.406 1.00  43.26 0 B 1
ATOM   1915 C CA  . GLN B 1 126 ? -8.673  1.985 -17.432 1.00  43.26 0 B 1
ATOM   1916 C C   . GLN B 1 126 ? -9.083  1.422 -18.787 1.00  43.26 0 B 1
ATOM   1917 O O   . GLN B 1 126 ? -9.694  2.117 -19.602 1.00  43.26 0 B 1
ATOM   1918 C CB  . GLN B 1 126 ? -7.306  2.667 -17.567 1.00  43.26 0 B 1
ATOM   1919 C CG  . GLN B 1 126 ? -6.858  3.438 -16.339 1.00  43.26 0 B 1
ATOM   1920 C CD  . GLN B 1 126 ? -7.853  4.499 -15.942 1.00  43.26 0 B 1
ATOM   1921 O OE1 . GLN B 1 126 ? -8.660  4.295 -15.036 1.00  43.26 0 B 1
ATOM   1922 N NE2 . GLN B 1 126 ? -7.807  5.641 -16.611 1.00  43.26 0 B 1
ATOM   1923 N N   . GLU B 1 127 ? -8.734  0.177 -19.036 1.00  42.82 0 B 1
ATOM   1924 C CA  . GLU B 1 127 ? -9.025 -0.452 -20.317 1.00  42.82 0 B 1
ATOM   1925 C C   . GLU B 1 127 ? -9.004 -1.958 -20.153 1.00  42.82 0 B 1
ATOM   1926 O O   . GLU B 1 127 ? -8.145 -2.503 -19.465 1.00  42.82 0 B 1
ATOM   1927 C CB  . GLU B 1 127 ? -7.978 -0.020 -21.340 1.00  42.82 0 B 1
ATOM   1928 C CG  . GLU B 1 127 ? -8.198 -0.525 -22.748 1.00  42.82 0 B 1
ATOM   1929 C CD  . GLU B 1 127 ? -7.145 -0.017 -23.715 1.00  42.82 0 B 1
ATOM   1930 O OE1 . GLU B 1 127 ? -7.005 -0.603 -24.815 1.00  42.82 0 B 1
ATOM   1931 O OE2 . GLU B 1 127 ? -6.445  0.957 -23.390 1.00  42.82 -1 B 1
ATOM   1932 N N   . ARG B 1 128 ? -9.960 -2.652 -20.783 1.00  36.24 0 B 1
ATOM   1933 C CA  . ARG B 1 128 ? -10.022 -4.100 -20.692 1.00  36.24 0 B 1
ATOM   1934 C C   . ARG B 1 128 ? -8.823 -4.717 -21.404 1.00  36.24 0 B 1
ATOM   1935 O O   . ARG B 1 128 ? -8.536 -4.384 -22.548 1.00  36.24 0 B 1
ATOM   1936 C CB  . ARG B 1 128 ? -11.317 -4.616 -21.313 1.00  36.24 0 B 1
ATOM   1937 C CG  . ARG B 1 128 ? -11.534 -6.100 -21.105 1.00  36.24 0 B 1
ATOM   1938 C CD  . ARG B 1 128 ? -12.867 -6.558 -21.648 1.00  36.24 0 B 1
ATOM   1939 N NE  . ARG B 1 128 ? -13.136 -7.959 -21.348 1.00  36.24 0 B 1
ATOM   1940 C CZ  . ARG B 1 128 ? -14.240 -8.607 -21.702 1.00  36.24 0 B 1
ATOM   1941 N NH1 . ARG B 1 128 ? -15.190 -7.984 -22.385 1.00  36.24 1 B 1
ATOM   1942 N NH2 . ARG B 1 128 ? -14.395 -9.879 -21.361 1.00  36.24 0 B 1
ATOM   1943 N N   . ILE B 1 129 ? -8.119 -5.595 -20.708 1.00  40.48 0 B 1
ATOM   1944 C CA  . ILE B 1 129 ? -6.954 -6.266 -21.263 1.00  40.48 0 B 1
ATOM   1945 C C   . ILE B 1 129 ? -7.195 -7.768 -21.182 1.00  40.48 0 B 1
ATOM   1946 O O   . ILE B 1 129 ? -7.442 -8.306 -20.107 1.00  40.48 0 B 1
ATOM   1947 C CB  . ILE B 1 129 ? -5.679 -5.896 -20.481 1.00  40.48 0 B 1
ATOM   1948 C CG1 . ILE B 1 129 ? -5.396 -4.400 -20.639 1.00  40.48 0 B 1
ATOM   1949 C CG2 . ILE B 1 129 ? -4.504 -6.732 -20.966 1.00  40.48 0 B 1
ATOM   1950 C CD1 . ILE B 1 129 ? -4.194 -3.909 -19.855 1.00  40.48 0 B 1
ATOM   1951 N N   . PHE B 1 130 ? -7.132 -8.443 -22.318 1.00  41.27 0 B 1
ATOM   1952 C CA  . PHE B 1 130 ? -7.372 -9.881 -22.367 1.00  41.27 0 B 1
ATOM   1953 C C   . PHE B 1 130 ? -6.132 -10.730 -22.162 1.00  41.27 0 B 1
ATOM   1954 O O   . PHE B 1 130 ? -6.217 -11.847 -21.656 1.00  41.27 0 B 1
ATOM   1955 C CB  . PHE B 1 130 ? -8.016 -10.260 -23.706 1.00  41.27 0 B 1
ATOM   1956 C CG  . PHE B 1 130 ? -9.385 -9.681 -23.903 1.00  41.27 0 B 1
ATOM   1957 C CD1 . PHE B 1 130 ? -9.544 -8.401 -24.413 1.00  41.27 0 B 1
ATOM   1958 C CD2 . PHE B 1 130 ? -10.513 -10.417 -23.573 1.00  41.27 0 B 1
ATOM   1959 C CE1 . PHE B 1 130 ? -10.815 -7.859 -24.591 1.00  41.27 0 B 1
ATOM   1960 C CE2 . PHE B 1 130 ? -11.784 -9.886 -23.750 1.00  41.27 0 B 1
ATOM   1961 C CZ  . PHE B 1 130 ? -11.937 -8.604 -24.259 1.00  41.27 0 B 1
ATOM   1962 N N   . GLY B 1 131 ? -4.987 -10.220 -22.563 1.00  38.59 0 B 1
ATOM   1963 C CA  . GLY B 1 131 ? -3.769 -10.993 -22.418 1.00  38.59 0 B 1
ATOM   1964 C C   . GLY B 1 131 ? -3.577 -11.830 -23.670 1.00  38.59 0 B 1
ATOM   1965 O O   . GLY B 1 131 ? -4.307 -11.674 -24.648 1.00  38.59 0 B 1
ATOM   1966 N N   . ASN B 1 132 ? -2.612 -12.730 -23.632 1.00  38.58 0 B 1
ATOM   1967 C CA  . ASN B 1 132 ? -2.293 -13.539 -24.796 1.00  38.58 0 B 1
ATOM   1968 C C   . ASN B 1 132 ? -2.556 -15.027 -24.574 1.00  38.58 0 B 1
ATOM   1969 O O   . ASN B 1 132 ? -1.856 -15.882 -25.124 1.00  38.58 0 B 1
ATOM   1970 C CB  . ASN B 1 132 ? -0.825 -13.318 -25.175 1.00  38.58 0 B 1
ATOM   1971 C CG  . ASN B 1 132 ? -0.520 -13.704 -26.605 1.00  38.58 0 B 1
ATOM   1972 O OD1 . ASN B 1 132 ? -1.332 -13.480 -27.497 1.00  38.58 0 B 1
ATOM   1973 N ND2 . ASN B 1 132 ?  0.661 -14.260 -26.832 1.00  38.58 0 B 1
ATOM   1974 N N   . ASP B 1 133 ? -3.566 -15.336 -23.762 1.00  36.71 0 B 1
ATOM   1975 C CA  . ASP B 1 133 ? -3.886 -16.722 -23.424 1.00  36.71 0 B 1
ATOM   1976 C C   . ASP B 1 133 ? -5.107 -17.268 -24.165 1.00  36.71 0 B 1
ATOM   1977 O O   . ASP B 1 133 ? -5.650 -18.302 -23.776 1.00  36.71 0 B 1
ATOM   1978 C CB  . ASP B 1 133 ? -4.120 -16.850 -21.915 1.00  36.71 0 B 1
ATOM   1979 C CG  . ASP B 1 133 ? -5.284 -16.005 -21.436 1.00  36.71 0 B 1
ATOM   1980 O OD1 . ASP B 1 133 ? -5.382 -14.828 -21.845 1.00  36.71 0 B 1
ATOM   1981 O OD2 . ASP B 1 133 ? -6.099 -16.522 -20.651 1.00  36.71 -1 B 1
ATOM   1982 N N   . GLU B 1 134 ? -5.525 -16.587 -25.218 1.00  33.27 0 B 1
ATOM   1983 C CA  . GLU B 1 134 ? -6.675 -17.041 -25.990 1.00  33.27 0 B 1
ATOM   1984 C C   . GLU B 1 134 ? -6.487 -18.455 -26.513 1.00  33.27 0 B 1
ATOM   1985 O O   . GLU B 1 134 ? -5.416 -18.775 -27.024 1.00  33.27 0 B 1
ATOM   1986 C CB  . GLU B 1 134 ? -6.933 -16.115 -27.180 1.00  33.27 0 B 1
ATOM   1987 C CG  . GLU B 1 134 ? -7.248 -14.690 -26.808 1.00  33.27 0 B 1
ATOM   1988 C CD  . GLU B 1 134 ? -7.669 -13.867 -28.016 1.00  33.27 0 B 1
ATOM   1989 O OE1 . GLU B 1 134 ? -6.971 -13.921 -29.050 1.00  33.27 0 B 1
ATOM   1990 O OE2 . GLU B 1 134 ? -8.693 -13.167 -27.932 1.00  33.27 -1 B 1
ATOM   1991 N N   . MET C 1 1 ? -18.981 -24.641 -14.797 1.00  42.67 0 C 1
ATOM   1992 C CA  . MET C 1 1 ? -19.929 -24.284 -13.750 1.00  42.67 0 C 1
ATOM   1993 C C   . MET C 1 1 ? -19.859 -25.262 -12.576 1.00  42.67 0 C 1
ATOM   1994 O O   . MET C 1 1 ? -19.730 -24.848 -11.422 1.00  42.67 0 C 1
ATOM   1995 C CB  . MET C 1 1 ? -21.362 -24.229 -14.289 1.00  42.67 0 C 1
ATOM   1996 C CG  . MET C 1 1 ? -21.585 -23.163 -15.338 1.00  42.67 0 C 1
ATOM   1997 S SD  . MET C 1 1 ? -21.479 -21.484 -14.646 1.00  42.67 0 C 1
ATOM   1998 C CE  . MET C 1 1 ? -21.845 -20.505 -16.108 1.00  42.67 0 C 1
ATOM   1999 N N   . GLY C 1 2 ? -19.953 -26.536 -12.872 1.00  57.04 0 C 1
ATOM   2000 C CA  . GLY C 1 2 ? -19.886 -27.540 -11.817 1.00  57.04 0 C 1
ATOM   2001 C C   . GLY C 1 2 ? -21.038 -27.408 -10.842 1.00  57.04 0 C 1
ATOM   2002 O O   . GLY C 1 2 ? -22.158 -27.066 -11.225 1.00  57.04 0 C 1
ATOM   2003 N N   . ASP C 1 3 ? -20.739 -27.666 -9.579 1.00  71.61 0 C 1
ATOM   2004 C CA  . ASP C 1 3 ? -21.757 -27.608 -8.534 1.00  71.61 0 C 1
ATOM   2005 C C   . ASP C 1 3 ? -21.884 -26.223 -7.898 1.00  71.61 0 C 1
ATOM   2006 O O   . ASP C 1 3 ? -22.653 -26.045 -6.956 1.00  71.61 0 C 1
ATOM   2007 C CB  . ASP C 1 3 ? -21.452 -28.649 -7.453 1.00  71.61 0 C 1
ATOM   2008 C CG  . ASP C 1 3 ? -20.046 -28.525 -6.893 1.00  71.61 0 C 1
ATOM   2009 O OD1 . ASP C 1 3 ? -19.244 -27.737 -7.431 1.00  71.61 0 C 1
ATOM   2010 O OD2 . ASP C 1 3 ? -19.743 -29.227 -5.904 1.00  71.61 -1 C 1
ATOM   2011 N N   . VAL C 1 4 ? -21.144 -25.252 -8.407 1.00  89.74 0 C 1
ATOM   2012 C CA  . VAL C 1 4 ? -21.184 -23.897 -7.873 1.00  89.74 0 C 1
ATOM   2013 C C   . VAL C 1 4 ? -22.372 -23.140 -8.457 1.00  89.74 0 C 1
ATOM   2014 O O   . VAL C 1 4 ? -22.610 -23.179 -9.661 1.00  89.74 0 C 1
ATOM   2015 C CB  . VAL C 1 4 ? -19.888 -23.128 -8.204 1.00  89.74 0 C 1
ATOM   2016 C CG1 . VAL C 1 4 ? -19.985 -21.683 -7.737 1.00  89.74 0 C 1
ATOM   2017 C CG2 . VAL C 1 4 ? -18.696 -23.820 -7.554 1.00  89.74 0 C 1
ATOM   2018 N N   . ASN C 1 5 ? -23.129 -22.455 -7.598 1.00  91.37 0 C 1
ATOM   2019 C CA  . ASN C 1 5 ? -24.248 -21.649 -8.062 1.00  91.37 0 C 1
ATOM   2020 C C   . ASN C 1 5 ? -23.693 -20.273 -8.417 1.00  91.37 0 C 1
ATOM   2021 O O   . ASN C 1 5 ? -23.694 -19.354 -7.590 1.00  91.37 0 C 1
ATOM   2022 C CB  . ASN C 1 5 ? -25.316 -21.533 -6.974 1.00  91.37 0 C 1
ATOM   2023 C CG  . ASN C 1 5 ? -26.580 -20.866 -7.475 1.00  91.37 0 C 1
ATOM   2024 O OD1 . ASN C 1 5 ? -26.549 -20.043 -8.393 1.00  91.37 0 C 1
ATOM   2025 N ND2 . ASN C 1 5 ? -27.709 -21.207 -6.872 1.00  91.37 0 C 1
ATOM   2026 N N   . TRP C 1 6 ? -23.198 -20.149 -9.638 1.00  94.17 0 C 1
ATOM   2027 C CA  . TRP C 1 6 ? -22.595 -18.900 -10.092 1.00  94.17 0 C 1
ATOM   2028 C C   . TRP C 1 6 ? -23.583 -17.740 -10.153 1.00  94.17 0 C 1
ATOM   2029 O O   . TRP C 1 6 ? -23.197 -16.586 -9.963 1.00  94.17 0 C 1
ATOM   2030 C CB  . TRP C 1 6 ? -21.927 -19.111 -11.451 1.00  94.17 0 C 1
ATOM   2031 C CG  . TRP C 1 6 ? -20.763 -20.050 -11.390 1.00  94.17 0 C 1
ATOM   2032 C CD1 . TRP C 1 6 ? -20.720 -21.350 -11.809 1.00  94.17 0 C 1
ATOM   2033 C CD2 . TRP C 1 6 ? -19.471 -19.770 -10.832 1.00  94.17 0 C 1
ATOM   2034 N NE1 . TRP C 1 6 ? -19.484 -21.891 -11.553 1.00  94.17 0 C 1
ATOM   2035 C CE2 . TRP C 1 6 ? -18.691 -20.950 -10.955 1.00  94.17 0 C 1
ATOM   2036 C CE3 . TRP C 1 6 ? -18.887 -18.640 -10.246 1.00  94.17 0 C 1
ATOM   2037 C CZ2 . TRP C 1 6 ? -17.369 -21.027 -10.510 1.00  94.17 0 C 1
ATOM   2038 C CZ3 . TRP C 1 6 ? -17.571 -18.713 -9.808 1.00  94.17 0 C 1
ATOM   2039 C CH2 . TRP C 1 6 ? -16.828 -19.895 -9.941 1.00  94.17 0 C 1
ATOM   2040 N N   . ASP C 1 7 ? -24.854 -18.033 -10.417 1.00  94.57 0 C 1
ATOM   2041 C CA  . ASP C 1 7 ? -25.855 -16.969 -10.473 1.00  94.57 0 C 1
ATOM   2042 C C   . ASP C 1 7 ? -26.012 -16.314 -9.107 1.00  94.57 0 C 1
ATOM   2043 O O   . ASP C 1 7 ? -26.169 -15.097 -9.006 1.00  94.57 0 C 1
ATOM   2044 C CB  . ASP C 1 7 ? -27.211 -17.524 -10.927 1.00  94.57 0 C 1
ATOM   2045 C CG  . ASP C 1 7 ? -27.228 -17.905 -12.396 1.00  94.57 0 C 1
ATOM   2046 O OD1 . ASP C 1 7 ? -26.505 -17.275 -13.194 1.00  94.57 0 C 1
ATOM   2047 O OD2 . ASP C 1 7 ? -27.979 -18.840 -12.747 1.00  94.57 -1 C 1
ATOM   2048 N N   . THR C 1 8 ? -25.971 -17.124 -8.057 1.00  96.12 0 C 1
ATOM   2049 C CA  . THR C 1 8 ? -26.083 -16.595 -6.703 1.00  96.12 0 C 1
ATOM   2050 C C   . THR C 1 8 ? -24.884 -15.702 -6.403 1.00  96.12 0 C 1
ATOM   2051 O O   . THR C 1 8 ? -25.032 -14.628 -5.815 1.00  96.12 0 C 1
ATOM   2052 C CB  . THR C 1 8 ? -26.142 -17.739 -5.679 1.00  96.12 0 C 1
ATOM   2053 O OG1 . THR C 1 8 ? -27.330 -18.510 -5.901 1.00  96.12 0 C 1
ATOM   2054 C CG2 . THR C 1 8 ? -26.151 -17.196 -4.256 1.00  96.12 0 C 1
ATOM   2055 N N   . LEU C 1 9 ? -23.697 -16.141 -6.803 1.00  96.92 0 C 1
ATOM   2056 C CA  . LEU C 1 9 ? -22.496 -15.347 -6.565 1.00  96.92 0 C 1
ATOM   2057 C C   . LEU C 1 9 ? -22.546 -14.023 -7.322 1.00  96.92 0 C 1
ATOM   2058 O O   . LEU C 1 9 ? -22.190 -12.979 -6.776 1.00  96.92 0 C 1
ATOM   2059 C CB  . LEU C 1 9 ? -21.244 -16.126 -6.983 1.00  96.92 0 C 1
ATOM   2060 C CG  . LEU C 1 9 ? -20.786 -17.240 -6.040 1.00  96.92 0 C 1
ATOM   2061 C CD1 . LEU C 1 9 ? -19.557 -17.927 -6.631 1.00  96.92 0 C 1
ATOM   2062 C CD2 . LEU C 1 9 ? -20.453 -16.662 -4.664 1.00  96.92 0 C 1
ATOM   2063 N N   . GLN C 1 10 ? -22.990 -14.049 -8.589 1.00  96.87 0 C 1
ATOM   2064 C CA  . GLN C 1 10 ? -23.048 -12.813 -9.357 1.00  96.87 0 C 1
ATOM   2065 C C   . GLN C 1 10 ? -24.011 -11.814 -8.726 1.00  96.87 0 C 1
ATOM   2066 O O   . GLN C 1 10 ? -23.696 -10.629 -8.604 1.00  96.87 0 C 1
ATOM   2067 C CB  . GLN C 1 10 ? -23.481 -13.063 -10.805 1.00  96.87 0 C 1
ATOM   2068 C CG  . GLN C 1 10 ? -23.460 -11.769 -11.616 1.00  96.87 0 C 1
ATOM   2069 C CD  . GLN C 1 10 ? -24.158 -11.856 -12.946 1.00  96.87 0 C 1
ATOM   2070 O OE1 . GLN C 1 10 ? -25.202 -12.496 -13.068 1.00  96.87 0 C 1
ATOM   2071 N NE2 . GLN C 1 10 ? -23.595 -11.195 -13.949 1.00  96.87 0 C 1
ATOM   2072 N N   . LYS C 1 11 ? -25.188 -12.284 -8.329 1.00  97.89 0 C 1
ATOM   2073 C CA  . LYS C 1 11 ? -26.170 -11.390 -7.723 1.00  97.89 0 C 1
ATOM   2074 C C   . LYS C 1 11 ? -25.628 -10.760 -6.447 1.00  97.89 0 C 1
ATOM   2075 O O   . LYS C 1 11 ? -25.831 -9.571 -6.198 1.00  97.89 0 C 1
ATOM   2076 C CB  . LYS C 1 11 ? -27.467 -12.146 -7.427 1.00  97.89 0 C 1
ATOM   2077 C CG  . LYS C 1 11 ? -28.248 -12.523 -8.672 1.00  97.89 0 C 1
ATOM   2078 C CD  . LYS C 1 11 ? -29.551 -13.220 -8.317 1.00  97.89 0 C 1
ATOM   2079 C CE  . LYS C 1 11 ? -30.342 -13.596 -9.560 1.00  97.89 0 C 1
ATOM   2080 N NZ  . LYS C 1 11 ? -31.613 -14.301 -9.214 1.00  97.89 1 C 1
ATOM   2081 N N   . ALA C 1 12 ? -24.934 -11.546 -5.636 1.00  95.79 0 C 1
ATOM   2082 C CA  . ALA C 1 12 ? -24.364 -11.033 -4.396 1.00  95.79 0 C 1
ATOM   2083 C C   . ALA C 1 12 ? -23.266 -10.015 -4.693 1.00  95.79 0 C 1
ATOM   2084 O O   . ALA C 1 12 ? -23.156 -8.997 -4.007 1.00  95.79 0 C 1
ATOM   2085 C CB  . ALA C 1 12 ? -23.811 -12.184 -3.558 1.00  95.79 0 C 1
ATOM   2086 N N   . ALA C 1 13 ? -22.453 -10.285 -5.710 1.00  95.99 0 C 1
ATOM   2087 C CA  . ALA C 1 13 ? -21.371 -9.376 -6.076 1.00  95.99 0 C 1
ATOM   2088 C C   . ALA C 1 13 ? -21.932 -8.049 -6.583 1.00  95.99 0 C 1
ATOM   2089 O O   . ALA C 1 13 ? -21.428 -6.980 -6.236 1.00  95.99 0 C 1
ATOM   2090 C CB  . ALA C 1 13 ? -20.485 -10.018 -7.141 1.00  95.99 0 C 1
ATOM   2091 N N   . VAL C 1 14 ? -22.977 -8.118 -7.405 1.00  97.51 0 C 1
ATOM   2092 C CA  . VAL C 1 14 ? -23.594 -6.909 -7.940 1.00  97.51 0 C 1
ATOM   2093 C C   . VAL C 1 14 ? -24.204 -6.081 -6.813 1.00  97.51 0 C 1
ATOM   2094 O O   . VAL C 1 14 ? -24.079 -4.854 -6.792 1.00  97.51 0 C 1
ATOM   2095 C CB  . VAL C 1 14 ? -24.676 -7.255 -8.986 1.00  97.51 0 C 1
ATOM   2096 C CG1 . VAL C 1 14 ? -25.480 -6.013 -9.357 1.00  97.51 0 C 1
ATOM   2097 C CG2 . VAL C 1 14 ? -24.016 -7.847 -10.230 1.00  97.51 0 C 1
ATOM   2098 N N   . ALA C 1 15 ? -24.859 -6.741 -5.870 1.00  93.18 0 C 1
ATOM   2099 C CA  . ALA C 1 15 ? -25.473 -6.036 -4.749 1.00  93.18 0 C 1
ATOM   2100 C C   . ALA C 1 15 ? -24.395 -5.351 -3.913 1.00  93.18 0 C 1
ATOM   2101 O O   . ALA C 1 15 ? -24.559 -4.208 -3.487 1.00  93.18 0 C 1
ATOM   2102 C CB  . ALA C 1 15 ? -26.272 -7.013 -3.888 1.00  93.18 0 C 1
ATOM   2103 N N   . ALA C 1 16 ? -23.289 -6.047 -3.672 1.00  88.73 0 C 1
ATOM   2104 C CA  . ALA C 1 16 ? -22.202 -5.494 -2.869 1.00  88.73 0 C 1
ATOM   2105 C C   . ALA C 1 16 ? -21.591 -4.272 -3.554 1.00  88.73 0 C 1
ATOM   2106 O O   . ALA C 1 16 ? -21.231 -3.299 -2.890 1.00  88.73 0 C 1
ATOM   2107 C CB  . ALA C 1 16 ? -21.127 -6.557 -2.641 1.00  88.73 0 C 1
ATOM   2108 N N   . ARG C 1 17 ? -21.473 -4.322 -4.868 1.00  91.42 0 C 1
ATOM   2109 C CA  . ARG C 1 17 ? -20.886 -3.235 -5.648 1.00  91.42 0 C 1
ATOM   2110 C C   . ARG C 1 17 ? -21.468 -1.865 -5.317 1.00  91.42 0 C 1
ATOM   2111 O O   . ARG C 1 17 ? -20.757 -0.858 -5.345 1.00  91.42 0 C 1
ATOM   2112 C CB  . ARG C 1 17 ? -21.082 -3.520 -7.137 1.00  91.42 0 C 1
ATOM   2113 C CG  . ARG C 1 17 ? -20.454 -2.491 -8.057 1.00  91.42 0 C 1
ATOM   2114 C CD  . ARG C 1 17 ? -20.935 -2.741 -9.477 1.00  91.42 0 C 1
ATOM   2115 N NE  . ARG C 1 17 ? -22.385 -2.607 -9.550 1.00  91.42 0 C 1
ATOM   2116 C CZ  . ARG C 1 17 ? -23.138 -3.021 -10.567 1.00  91.42 0 C 1
ATOM   2117 N NH1 . ARG C 1 17 ? -22.581 -3.592 -11.624 1.00  91.42 1 C 1
ATOM   2118 N NH2 . ARG C 1 17 ? -24.453 -2.855 -10.518 1.00  91.42 0 C 1
ATOM   2119 N N   . ALA C 1 18 ? -22.759 -1.819 -4.997 1.00  87.19 0 C 1
ATOM   2120 C CA  . ALA C 1 18 ? -23.418 -0.555 -4.689 1.00  87.19 0 C 1
ATOM   2121 C C   . ALA C 1 18 ? -22.806  0.148 -3.480 1.00  87.19 0 C 1
ATOM   2122 O O   . ALA C 1 18 ? -22.997  1.351 -3.298 1.00  87.19 0 C 1
ATOM   2123 C CB  . ALA C 1 18 ? -24.907 -0.783 -4.462 1.00  87.19 0 C 1
ATOM   2124 N N   . ASN C 1 19 ? -22.074 -0.583 -2.656 1.00  82.16 0 C 1
ATOM   2125 C CA  . ASN C 1 19 ? -21.452 -0.006 -1.469 1.00  82.16 0 C 1
ATOM   2126 C C   . ASN C 1 19 ? -19.985  0.374 -1.653 1.00  82.16 0 C 1
ATOM   2127 O O   . ASN C 1 19 ? -19.322  0.771 -0.694 1.00  82.16 0 C 1
ATOM   2128 C CB  . ASN C 1 19 ? -21.559 -0.983 -0.292 1.00  82.16 0 C 1
ATOM   2129 C CG  . ASN C 1 19 ? -22.985 -1.185  0.173 1.00  82.16 0 C 1
ATOM   2130 O OD1 . ASN C 1 19 ? -23.796 -0.263  0.136 1.00  82.16 0 C 1
ATOM   2131 N ND2 . ASN C 1 19 ? -23.297 -2.396  0.615 1.00  82.16 0 C 1
ATOM   2132 N N   . SER C 1 20 ? -19.466  0.260 -2.866 1.00  83.61 0 C 1
ATOM   2133 C CA  . SER C 1 20 ? -18.065  0.588 -3.108 1.00  83.61 0 C 1
ATOM   2134 C C   . SER C 1 20 ? -17.778  2.060 -2.838 1.00  83.61 0 C 1
ATOM   2135 O O   . SER C 1 20 ? -18.667  2.908 -2.916 1.00  83.61 0 C 1
ATOM   2136 C CB  . SER C 1 20 ? -17.679  0.262 -4.554 1.00  83.61 0 C 1
ATOM   2137 O OG  . SER C 1 20 ? -18.293  1.172 -5.452 1.00  83.61 0 C 1
ATOM   2138 N N   . TYR C 1 21 ? -16.519  2.344 -2.510 1.00  74.06 0 C 1
ATOM   2139 C CA  . TYR C 1 21 ? -16.070  3.706 -2.275 1.00  74.06 0 C 1
ATOM   2140 C C   . TYR C 1 21 ? -14.983  3.956 -3.313 1.00  74.06 0 C 1
ATOM   2141 O O   . TYR C 1 21 ? -13.808  3.658 -3.085 1.00  74.06 0 C 1
ATOM   2142 C CB  . TYR C 1 21 ? -15.499  3.851 -0.859 1.00  74.06 0 C 1
ATOM   2143 C CG  . TYR C 1 21 ? -14.975  5.233 -0.527 1.00  74.06 0 C 1
ATOM   2144 C CD1 . TYR C 1 21 ? -15.856  6.290 -0.271 1.00  74.06 0 C 1
ATOM   2145 C CD2 . TYR C 1 21 ? -13.604  5.482 -0.467 1.00  74.06 0 C 1
ATOM   2146 C CE1 . TYR C 1 21 ? -15.379  7.565  0.029 1.00  74.06 0 C 1
ATOM   2147 C CE2 . TYR C 1 21 ? -13.124  6.756 -0.164 1.00  74.06 0 C 1
ATOM   2148 C CZ  . TYR C 1 21 ? -14.015  7.789  0.084 1.00  74.06 0 C 1
ATOM   2149 O OH  . TYR C 1 21 ? -13.540  9.047  0.385 1.00  74.06 0 C 1
ATOM   2150 N N   . ALA C 1 22 ? -15.379  4.461 -4.467 1.00  77.73 0 C 1
ATOM   2151 C CA  . ALA C 1 22 ? -14.444  4.692 -5.560 1.00  77.73 0 C 1
ATOM   2152 C C   . ALA C 1 22 ? -14.589  6.097 -6.142 1.00  77.73 0 C 1
ATOM   2153 O O   . ALA C 1 22 ? -14.807  6.264 -7.345 1.00  77.73 0 C 1
ATOM   2154 C CB  . ALA C 1 22 ? -14.662  3.641 -6.646 1.00  77.73 0 C 1
ATOM   2155 N N   . PRO C 1 23 ? -14.465  7.129 -5.298 1.00  66.76 0 C 1
ATOM   2156 C CA  . PRO C 1 23 ? -14.604  8.512 -5.767 1.00  66.76 0 C 1
ATOM   2157 C C   . PRO C 1 23 ? -13.472  9.009 -6.665 1.00  66.76 0 C 1
ATOM   2158 O O   . PRO C 1 23 ? -13.655  9.983 -7.395 1.00  66.76 0 C 1
ATOM   2159 C CB  . PRO C 1 23 ? -14.676  9.309 -4.462 1.00  66.76 0 C 1
ATOM   2160 C CG  . PRO C 1 23 ? -13.789  8.522 -3.543 1.00  66.76 0 C 1
ATOM   2161 C CD  . PRO C 1 23 ? -14.205  7.081 -3.851 1.00  66.76 0 C 1
ATOM   2162 N N   . TYR C 1 24 ? -12.323  8.379 -6.632 1.00  65.47 0 C 1
ATOM   2163 C CA  . TYR C 1 24 ? -11.184  8.834 -7.425 1.00  65.47 0 C 1
ATOM   2164 C C   . TYR C 1 24 ? -11.079  8.173 -8.793 1.00  65.47 0 C 1
ATOM   2165 O O   . TYR C 1 24 ? -10.587  8.786 -9.742 1.00  65.47 0 C 1
ATOM   2166 C CB  . TYR C 1 24 ? -9.893  8.617 -6.627 1.00  65.47 0 C 1
ATOM   2167 C CG  . TYR C 1 24 ? -9.989  9.197 -5.240 1.00  65.47 0 C 1
ATOM   2168 C CD1 . TYR C 1 24 ? -9.997 10.581 -5.053 1.00  65.47 0 C 1
ATOM   2169 C CD2 . TYR C 1 24 ? -10.139  8.378 -4.125 1.00  65.47 0 C 1
ATOM   2170 C CE1 . TYR C 1 24 ? -10.134 11.132 -3.781 1.00  65.47 0 C 1
ATOM   2171 C CE2 . TYR C 1 24 ? -10.275  8.920 -2.848 1.00  65.47 0 C 1
ATOM   2172 C CZ  . TYR C 1 24 ? -10.273 10.298 -2.683 1.00  65.47 0 C 1
ATOM   2173 O OH  . TYR C 1 24 ? -10.413 10.837 -1.425 1.00  65.47 0 C 1
ATOM   2174 N N   . SER C 1 25 ? -11.522  6.930 -8.922 1.00  69.11 0 C 1
ATOM   2175 C CA  . SER C 1 25 ? -11.448  6.224 -10.198 1.00  69.11 0 C 1
ATOM   2176 C C   . SER C 1 25 ? -12.800  6.108 -10.885 1.00  69.11 0 C 1
ATOM   2177 O O   . SER C 1 25 ? -12.860  5.881 -12.088 1.00  69.11 0 C 1
ATOM   2178 C CB  . SER C 1 25 ? -10.893  4.813 -9.992 1.00  69.11 0 C 1
ATOM   2179 O OG  . SER C 1 25 ? -11.834  3.990 -9.310 1.00  69.11 0 C 1
ATOM   2180 N N   . ASN C 1 26 ? -13.882  6.237 -10.128 1.00  77.45 0 C 1
ATOM   2181 C CA  . ASN C 1 26 ? -15.232  6.069 -10.659 1.00  77.45 0 C 1
ATOM   2182 C C   . ASN C 1 26 ? -15.359  4.680 -11.270 1.00  77.45 0 C 1
ATOM   2183 O O   . ASN C 1 26 ? -16.016  4.493 -12.297 1.00  77.45 0 C 1
ATOM   2184 C CB  . ASN C 1 26 ? -15.540  7.136 -11.722 1.00  77.45 0 C 1
ATOM   2185 C CG  . ASN C 1 26 ? -15.651  8.519 -11.116 1.00  77.45 0 C 1
ATOM   2186 O OD1 . ASN C 1 26 ? -16.428  8.743 -10.191 1.00  77.45 0 C 1
ATOM   2187 N ND2 . ASN C 1 26 ? -14.868  9.456 -11.632 1.00  77.45 0 C 1
ATOM   2188 N N   . PHE C 1 27 ? -14.716  3.703 -10.636 1.00  77.72 0 C 1
ATOM   2189 C CA  . PHE C 1 27 ? -14.738  2.327 -11.103 1.00  77.72 0 C 1
ATOM   2190 C C   . PHE C 1 27 ? -15.133  1.413 -9.939 1.00  77.72 0 C 1
ATOM   2191 O O   . PHE C 1 27 ? -14.277  0.790 -9.304 1.00  77.72 0 C 1
ATOM   2192 C CB  . PHE C 1 27 ? -13.351  1.939 -11.642 1.00  77.72 0 C 1
ATOM   2193 C CG  . PHE C 1 27 ? -13.317  0.627 -12.382 1.00  77.72 0 C 1
ATOM   2194 C CD1 . PHE C 1 27 ? -13.786  0.548 -13.691 1.00  77.72 0 C 1
ATOM   2195 C CD2 . PHE C 1 27 ? -12.818 -0.522 -11.781 1.00  77.72 0 C 1
ATOM   2196 C CE1 . PHE C 1 27 ? -13.762 -0.655 -14.383 1.00  77.72 0 C 1
ATOM   2197 C CE2 . PHE C 1 27 ? -12.793 -1.732 -12.471 1.00  77.72 0 C 1
ATOM   2198 C CZ  . PHE C 1 27 ? -13.265 -1.794 -13.771 1.00  77.72 0 C 1
ATOM   2199 N N   . PRO C 1 28 ? -16.437  1.338 -9.635 1.00  87.64 0 C 1
ATOM   2200 C CA  . PRO C 1 28 ? -16.921  0.496 -8.536 1.00  87.64 0 C 1
ATOM   2201 C C   . PRO C 1 28 ? -16.817 -0.991 -8.869 1.00  87.64 0 C 1
ATOM   2202 O O   . PRO C 1 28 ? -17.079 -1.405 -9.996 1.00  87.64 0 C 1
ATOM   2203 C CB  . PRO C 1 28 ? -18.375  0.950 -8.384 1.00  87.64 0 C 1
ATOM   2204 C CG  . PRO C 1 28 ? -18.759  1.303 -9.794 1.00  87.64 0 C 1
ATOM   2205 C CD  . PRO C 1 28 ? -17.531  2.055 -10.298 1.00  87.64 0 C 1
ATOM   2206 N N   . VAL C 1 29 ? -16.419 -1.779 -7.889 1.00  87.82 0 C 1
ATOM   2207 C CA  . VAL C 1 29 ? -16.246 -3.213 -8.072 1.00  87.82 0 C 1
ATOM   2208 C C   . VAL C 1 29 ? -16.870 -3.977 -6.910 1.00  87.82 0 C 1
ATOM   2209 O O   . VAL C 1 29 ? -16.803 -3.543 -5.760 1.00  87.82 0 C 1
ATOM   2210 C CB  . VAL C 1 29 ? -14.747 -3.581 -8.159 1.00  87.82 0 C 1
ATOM   2211 C CG1 . VAL C 1 29 ? -14.577 -5.087 -8.326 1.00  87.82 0 C 1
ATOM   2212 C CG2 . VAL C 1 29 ? -14.097 -2.842 -9.326 1.00  87.82 0 C 1
ATOM   2213 N N   . GLY C 1 30 ? -17.470 -5.125 -7.211 1.00  91.58 0 C 1
ATOM   2214 C CA  . GLY C 1 30 ? -18.076 -5.958 -6.189 1.00  91.58 0 C 1
ATOM   2215 C C   . GLY C 1 30 ? -17.581 -7.384 -6.364 1.00  91.58 0 C 1
ATOM   2216 O O   . GLY C 1 30 ? -17.260 -7.797 -7.477 1.00  91.58 0 C 1
ATOM   2217 N N   . VAL C 1 31 ? -17.501 -8.125 -5.275 1.00  93.83 0 C 1
ATOM   2218 C CA  . VAL C 1 31 ? -17.043 -9.503 -5.352 1.00  93.83 0 C 1
ATOM   2219 C C   . VAL C 1 31 ? -17.799 -10.347 -4.334 1.00  93.83 0 C 1
ATOM   2220 O O   . VAL C 1 31 ? -18.220 -9.851 -3.291 1.00  93.83 0 C 1
ATOM   2221 C CB  . VAL C 1 31 ? -15.513 -9.595 -5.088 1.00  93.83 0 C 1
ATOM   2222 C CG1 . VAL C 1 31 ? -15.202 -9.188 -3.660 1.00  93.83 0 C 1
ATOM   2223 C CG2 . VAL C 1 31 ? -15.014 -11.007 -5.380 1.00  93.83 0 C 1
ATOM   2224 N N   . ALA C 1 32 ? -18.000 -11.624 -4.647 1.00  95.69 0 C 1
ATOM   2225 C CA  . ALA C 1 32 ? -18.688 -12.547 -3.756 1.00  95.69 0 C 1
ATOM   2226 C C   . ALA C 1 32 ? -17.997 -13.898 -3.851 1.00  95.69 0 C 1
ATOM   2227 O O   . ALA C 1 32 ? -17.503 -14.274 -4.914 1.00  95.69 0 C 1
ATOM   2228 C CB  . ALA C 1 32 ? -20.157 -12.682 -4.149 1.00  95.69 0 C 1
ATOM   2229 N N   . GLY C 1 33 ? -17.967 -14.623 -2.739 1.00  97.25 0 C 1
ATOM   2230 C CA  . GLY C 1 33 ? -17.327 -15.925 -2.728 1.00  97.25 0 C 1
ATOM   2231 C C   . GLY C 1 33 ? -17.987 -16.911 -1.790 1.00  97.25 0 C 1
ATOM   2232 O O   . GLY C 1 33 ? -18.618 -16.516 -0.811 1.00  97.25 0 C 1
ATOM   2233 N N   . PHE C 1 34 ? -17.842 -18.184 -2.100 1.00  96.77 0 C 1
ATOM   2234 C CA  . PHE C 1 34 ? -18.368 -19.237 -1.245 1.00  96.77 0 C 1
ATOM   2235 C C   . PHE C 1 34 ? -17.194 -19.795 -0.457 1.00  96.77 0 C 1
ATOM   2236 O O   . PHE C 1 34 ? -16.109 -20.000 -1.008 1.00  96.77 0 C 1
ATOM   2237 C CB  . PHE C 1 34 ? -18.978 -20.375 -2.077 1.00  96.77 0 C 1
ATOM   2238 C CG  . PHE C 1 34 ? -20.387 -20.130 -2.534 1.00  96.77 0 C 1
ATOM   2239 C CD1 . PHE C 1 34 ? -21.366 -19.716 -1.638 1.00  96.77 0 C 1
ATOM   2240 C CD2 . PHE C 1 34 ? -20.743 -20.356 -3.860 1.00  96.77 0 C 1
ATOM   2241 C CE1 . PHE C 1 34 ? -22.676 -19.508 -2.057 1.00  96.77 0 C 1
ATOM   2242 C CE2 . PHE C 1 34 ? -22.049 -20.152 -4.285 1.00  96.77 0 C 1
ATOM   2243 C CZ  . PHE C 1 34 ? -23.019 -19.725 -3.387 1.00  96.77 0 C 1
ATOM   2244 N N   . VAL C 1 35 ? -17.414 -20.039  0.843 1.00  94.76 0 C 1
ATOM   2245 C CA  . VAL C 1 35 ? -16.393 -20.585  1.724 1.00  94.76 0 C 1
ATOM   2246 C C   . VAL C 1 35 ? -16.644 -22.083  1.845 1.00  94.76 0 C 1
ATOM   2247 O O   . VAL C 1 35 ? -17.766 -22.552  1.648 1.00  94.76 0 C 1
ATOM   2248 C CB  . VAL C 1 35 ? -16.460 -19.915  3.111 1.00  94.76 0 C 1
ATOM   2249 C CG1 . VAL C 1 35 ? -15.322 -20.393  4.004 1.00  94.76 0 C 1
ATOM   2250 C CG2 . VAL C 1 35 ? -16.378 -18.397  2.942 1.00  94.76 0 C 1
ATOM   2251 N N   . ASN C 1 36 ? -15.597 -22.848  2.160 1.00  93.73 0 C 1
ATOM   2252 C CA  . ASN C 1 36 ? -15.732 -24.302  2.244 1.00  93.73 0 C 1
ATOM   2253 C C   . ASN C 1 36 ? -16.816 -24.794  3.206 1.00  93.73 0 C 1
ATOM   2254 O O   . ASN C 1 36 ? -17.285 -25.922  3.069 1.00  93.73 0 C 1
ATOM   2255 C CB  . ASN C 1 36 ? -14.384 -24.944  2.588 1.00  93.73 0 C 1
ATOM   2256 C CG  . ASN C 1 36 ? -13.796 -24.478  3.896 1.00  93.73 0 C 1
ATOM   2257 O OD1 . ASN C 1 36 ? -14.349 -23.606  4.578 1.00  93.73 0 C 1
ATOM   2258 N ND2 . ASN C 1 36 ? -12.649 -25.051  4.261 1.00  93.73 0 C 1
ATOM   2259 N N   . ASP C 1 37 ? -17.235 -23.976  4.152 1.00  92.53 0 C 1
ATOM   2260 C CA  . ASP C 1 37 ? -18.286 -24.381  5.084 1.00  92.53 0 C 1
ATOM   2261 C C   . ASP C 1 37 ? -19.672 -23.971  4.581 1.00  92.53 0 C 1
ATOM   2262 O O   . ASP C 1 37 ? -20.655 -24.096  5.311 1.00  92.53 0 C 1
ATOM   2263 C CB  . ASP C 1 37 ? -18.035 -23.796  6.479 1.00  92.53 0 C 1
ATOM   2264 C CG  . ASP C 1 37 ? -18.037 -22.280  6.512 1.00  92.53 0 C 1
ATOM   2265 O OD1 . ASP C 1 37 ? -18.462 -21.644  5.530 1.00  92.53 0 C 1
ATOM   2266 O OD2 . ASP C 1 37 ? -17.603 -21.711  7.538 1.00  92.53 -1 C 1
ATOM   2267 N N   . GLY C 1 38 ? -19.751 -23.458  3.351 1.00  92.28 0 C 1
ATOM   2268 C CA  . GLY C 1 38 ? -21.027 -23.070  2.774 1.00  92.28 0 C 1
ATOM   2269 C C   . GLY C 1 38 ? -21.403 -21.600  2.875 1.00  92.28 0 C 1
ATOM   2270 O O   . GLY C 1 38 ? -22.381 -21.172  2.255 1.00  92.28 0 C 1
ATOM   2271 N N   . ARG C 1 39 ? -20.657 -20.822  3.637 1.00  91.32 0 C 1
ATOM   2272 C CA  . ARG C 1 39 ? -20.958 -19.396  3.789 1.00  91.32 0 C 1
ATOM   2273 C C   . ARG C 1 39 ? -20.764 -18.618  2.500 1.00  91.32 0 C 1
ATOM   2274 O O   . ARG C 1 39 ? -19.932 -18.963  1.659 1.00  91.32 0 C 1
ATOM   2275 C CB  . ARG C 1 39 ? -20.061 -18.764  4.855 1.00  91.32 0 C 1
ATOM   2276 C CG  . ARG C 1 39 ? -20.416 -19.084  6.288 1.00  91.32 0 C 1
ATOM   2277 C CD  . ARG C 1 39 ? -19.416 -18.413  7.209 1.00  91.32 0 C 1
ATOM   2278 N NE  . ARG C 1 39 ? -18.096 -19.029  7.078 1.00  91.32 0 C 1
ATOM   2279 C CZ  . ARG C 1 39 ? -16.940 -18.407  7.267 1.00  91.32 0 C 1
ATOM   2280 N NH1 . ARG C 1 39 ? -16.908 -17.121  7.591 1.00  91.32 1 C 1
ATOM   2281 N NH2 . ARG C 1 39 ? -15.810 -19.073  7.138 1.00  91.32 0 C 1
ATOM   2282 N N   . LEU C 1 40 ? -21.523 -17.530  2.359 1.00  94.12 0 C 1
ATOM   2283 C CA  . LEU C 1 40 ? -21.410 -16.607  1.241 1.00  94.12 0 C 1
ATOM   2284 C C   . LEU C 1 40 ? -20.887 -15.303  1.829 1.00  94.12 0 C 1
ATOM   2285 O O   . LEU C 1 40 ? -21.477 -14.763  2.763 1.00  94.12 0 C 1
ATOM   2286 C CB  . LEU C 1 40 ? -22.779 -16.376  0.591 1.00  94.12 0 C 1
ATOM   2287 C CG  . LEU C 1 40 ? -22.853 -15.253 -0.460 1.00  94.12 0 C 1
ATOM   2288 C CD1 . LEU C 1 40 ? -22.030 -15.632 -1.685 1.00  94.12 0 C 1
ATOM   2289 C CD2 . LEU C 1 40 ? -24.302 -15.002 -0.846 1.00  94.12 0 C 1
ATOM   2290 N N   . ILE C 1 41 ? -19.775 -14.820  1.302 1.00  89.31 0 C 1
ATOM   2291 C CA  . ILE C 1 41 ? -19.208 -13.564  1.775 1.00  89.31 0 C 1
ATOM   2292 C C   . ILE C 1 41 ? -18.988 -12.628  0.595 1.00  89.31 0 C 1
ATOM   2293 O O   . ILE C 1 41 ? -18.837 -13.073 -0.540 1.00  89.31 0 C 1
ATOM   2294 C CB  . ILE C 1 41 ? -17.875 -13.780  2.525 1.00  89.31 0 C 1
ATOM   2295 C CG1 . ILE C 1 41 ? -16.865 -14.504  1.627 1.00  89.31 0 C 1
ATOM   2296 C CG2 . ILE C 1 41 ? -18.127 -14.579  3.802 1.00  89.31 0 C 1
ATOM   2297 C CD1 . ILE C 1 41 ? -15.492 -14.656  2.263 1.00  89.31 0 C 1
ATOM   2298 N N   . THR C 1 42 ? -18.971 -11.316  0.851 1.00  88.72 0 C 1
ATOM   2299 C CA  . THR C 1 42 ? -18.808 -10.332 -0.214 1.00  88.72 0 C 1
ATOM   2300 C C   . THR C 1 42 ? -17.749 -9.293  0.122 1.00  88.72 0 C 1
ATOM   2301 O O   . THR C 1 42 ? -17.269 -9.212  1.254 1.00  88.72 0 C 1
ATOM   2302 C CB  . THR C 1 42 ? -20.131 -9.585 -0.487 1.00  88.72 0 C 1
ATOM   2303 O OG1 . THR C 1 42 ? -20.521 -8.880  0.698 1.00  88.72 0 C 1
ATOM   2304 C CG2 . THR C 1 42 ? -21.231 -10.562 -0.880 1.00  88.72 0 C 1
ATOM   2305 N N   . GLY C 1 43 ? -17.396 -8.497 -0.880 1.00  86.32 0 C 1
ATOM   2306 C CA  . GLY C 1 43 ? -16.420 -7.446 -0.688 1.00  86.32 0 C 1
ATOM   2307 C C   . GLY C 1 43 ? -16.599 -6.355 -1.727 1.00  86.32 0 C 1
ATOM   2308 O O   . GLY C 1 43 ? -17.161 -6.589 -2.796 1.00  86.32 0 C 1
ATOM   2309 N N   . VAL C 1 44 ? -16.130 -5.150 -1.413 1.00  83.89 0 C 1
ATOM   2310 C CA  . VAL C 1 44 ? -16.217 -4.013 -2.323 1.00  83.89 0 C 1
ATOM   2311 C C   . VAL C 1 44 ? -14.874 -3.297 -2.308 1.00  83.89 0 C 1
ATOM   2312 O O   . VAL C 1 44 ? -14.118 -3.397 -1.342 1.00  83.89 0 C 1
ATOM   2313 C CB  . VAL C 1 44 ? -17.321 -3.016 -1.895 1.00  83.89 0 C 1
ATOM   2314 C CG1 . VAL C 1 44 ? -18.677 -3.717 -1.870 1.00  83.89 0 C 1
ATOM   2315 C CG2 . VAL C 1 44 ? -17.009 -2.423 -0.516 1.00  83.89 0 C 1
ATOM   2316 N N   . ASN C 1 45 ? -14.572 -2.551 -3.382 1.00  82.26 0 C 1
ATOM   2317 C CA  . ASN C 1 45 ? -13.311 -1.819 -3.418 1.00  82.26 0 C 1
ATOM   2318 C C   . ASN C 1 45 ? -13.482 -0.522 -2.631 1.00  82.26 0 C 1
ATOM   2319 O O   . ASN C 1 45 ? -14.563  0.066 -2.596 1.00  82.26 0 C 1
ATOM   2320 C CB  . ASN C 1 45 ? -12.851 -1.537 -4.856 1.00  82.26 0 C 1
ATOM   2321 C CG  . ASN C 1 45 ? -13.824 -0.729 -5.679 1.00  82.26 0 C 1
ATOM   2322 O OD1 . ASN C 1 45 ? -15.034 -0.792 -5.472 1.00  82.26 0 C 1
ATOM   2323 N ND2 . ASN C 1 45 ? -13.300  0.015 -6.646 1.00  82.26 0 C 1
ATOM   2324 N N   . VAL C 1 46 ? -12.395 -0.109 -1.980 1.00  71.80 0 C 1
ATOM   2325 C CA  . VAL C 1 46 ? -12.399  1.097 -1.164 1.00  71.80 0 C 1
ATOM   2326 C C   . VAL C 1 46 ? -11.129  1.877 -1.474 1.00  71.80 0 C 1
ATOM   2327 O O   . VAL C 1 46 ? -10.023  1.400 -1.219 1.00  71.80 0 C 1
ATOM   2328 C CB  . VAL C 1 46 ? -12.425  0.755  0.340 1.00  71.80 0 C 1
ATOM   2329 C CG1 . VAL C 1 46 ? -12.450  2.036  1.173 1.00  71.80 0 C 1
ATOM   2330 C CG2 . VAL C 1 46 ? -13.635 -0.113  0.661 1.00  71.80 0 C 1
ATOM   2331 N N   . GLU C 1 47 ? -11.283  3.085 -2.036 1.00  74.88 0 C 1
ATOM   2332 C CA  . GLU C 1 47 ? -10.137  3.899 -2.415 1.00  74.88 0 C 1
ATOM   2333 C C   . GLU C 1 47 ? -9.718  4.882 -1.331 1.00  74.88 0 C 1
ATOM   2334 O O   . GLU C 1 47 ? -10.394  5.047 -0.312 1.00  74.88 0 C 1
ATOM   2335 C CB  . GLU C 1 47 ? -10.454  4.665 -3.706 1.00  74.88 0 C 1
ATOM   2336 C CG  . GLU C 1 47 ? -10.781  3.750 -4.872 1.00  74.88 0 C 1
ATOM   2337 C CD  . GLU C 1 47 ? -11.067  4.499 -6.158 1.00  74.88 0 C 1
ATOM   2338 O OE1 . GLU C 1 47 ? -11.541  5.654 -6.077 1.00  74.88 0 C 1
ATOM   2339 O OE2 . GLU C 1 47 ? -10.831  3.930 -7.242 1.00  74.88 -1 C 1
ATOM   2340 N N   . ASN C 1 48 ? -8.586  5.539 -1.558 1.00  60.36 0 C 1
ATOM   2341 C CA  . ASN C 1 48 ? -8.037  6.512 -0.629 1.00  60.36 0 C 1
ATOM   2342 C C   . ASN C 1 48 ? -7.386  7.604 -1.467 1.00  60.36 0 C 1
ATOM   2343 O O   . ASN C 1 48 ? -6.884  7.338 -2.558 1.00  60.36 0 C 1
ATOM   2344 C CB  . ASN C 1 48 ? -6.994  5.846  0.278 1.00  60.36 0 C 1
ATOM   2345 C CG  . ASN C 1 48 ? -6.487  6.761  1.365 1.00  60.36 0 C 1
ATOM   2346 O OD1 . ASN C 1 48 ? -5.634  7.620  1.120 1.00  60.36 0 C 1
ATOM   2347 N ND2 . ASN C 1 48 ? -6.995  6.591  2.575 1.00  60.36 0 C 1
ATOM   2348 N N   . ALA C 1 49 ? -7.390  8.836 -0.956 1.00  57.03 0 C 1
ATOM   2349 C CA  . ALA C 1 49 ? -6.787  9.950 -1.682 1.00  57.03 0 C 1
ATOM   2350 C C   . ALA C 1 49 ? -5.331  9.634 -2.003 1.00  57.03 0 C 1
ATOM   2351 O O   . ALA C 1 49 ? -4.804 10.040 -3.036 1.00  57.03 0 C 1
ATOM   2352 C CB  . ALA C 1 49 ? -6.892 11.228 -0.855 1.00  57.03 0 C 1
ATOM   2353 N N   . SER C 1 50 ? -4.666  8.902 -1.100 1.00  55.65 0 C 1
ATOM   2354 C CA  . SER C 1 50 ? -3.297  8.471 -1.334 1.00  55.65 0 C 1
ATOM   2355 C C   . SER C 1 50 ? -3.508  7.164 -2.094 1.00  55.65 0 C 1
ATOM   2356 O O   . SER C 1 50 ? -3.842  6.139 -1.498 1.00  55.65 0 C 1
ATOM   2357 C CB  . SER C 1 50 ? -2.570  8.224 -0.016 1.00  55.65 0 C 1
ATOM   2358 O OG  . SER C 1 50 ? -1.215  7.879 -0.246 1.00  55.65 0 C 1
ATOM   2359 N N   . TYR C 1 51 ? -3.362  7.221 -3.404 1.00  58.23 0 C 1
ATOM   2360 C CA  . TYR C 1 51 ? -3.706  6.099 -4.274 1.00  58.23 0 C 1
ATOM   2361 C C   . TYR C 1 51 ? -3.133  4.727 -3.924 1.00  58.23 0 C 1
ATOM   2362 O O   . TYR C 1 51 ? -3.780  3.709 -4.165 1.00  58.23 0 C 1
ATOM   2363 C CB  . TYR C 1 51 ? -3.375  6.472 -5.725 1.00  58.23 0 C 1
ATOM   2364 C CG  . TYR C 1 51 ? -4.136  7.689 -6.181 1.00  58.23 0 C 1
ATOM   2365 C CD1 . TYR C 1 51 ? -3.689  8.973 -5.861 1.00  58.23 0 C 1
ATOM   2366 C CD2 . TYR C 1 51 ? -5.325  7.567 -6.893 1.00  58.23 0 C 1
ATOM   2367 C CE1 . TYR C 1 51 ? -4.415 10.102 -6.240 1.00  58.23 0 C 1
ATOM   2368 C CE2 . TYR C 1 51 ? -6.050  8.694 -7.279 1.00  58.23 0 C 1
ATOM   2369 C CZ  . TYR C 1 51 ? -5.593  9.959 -6.947 1.00  58.23 0 C 1
ATOM   2370 O OH  . TYR C 1 51 ? -6.312 11.070 -7.319 1.00  58.23 0 C 1
ATOM   2371 N N   . GLY C 1 52 ? -1.949  4.672 -3.369 1.00  59.49 0 C 1
ATOM   2372 C CA  . GLY C 1 52 ? -1.347  3.395 -3.015 1.00  59.49 0 C 1
ATOM   2373 C C   . GLY C 1 52 ? -2.019  2.658 -1.867 1.00  59.49 0 C 1
ATOM   2374 O O   . GLY C 1 52 ? -1.693  1.499 -1.604 1.00  59.49 0 C 1
ATOM   2375 N N   . LEU C 1 53 ? -2.949  3.317 -1.178 1.00  60.06 0 C 1
ATOM   2376 C CA  . LEU C 1 53 ? -3.628  2.700 -0.044 1.00  60.06 0 C 1
ATOM   2377 C C   . LEU C 1 53 ? -5.009  2.140 -0.377 1.00  60.06 0 C 1
ATOM   2378 O O   . LEU C 1 53 ? -5.718  1.671  0.515 1.00  60.06 0 C 1
ATOM   2379 C CB  . LEU C 1 53 ? -3.756  3.716  1.097 1.00  60.06 0 C 1
ATOM   2380 C CG  . LEU C 1 53 ? -2.446  4.389  1.530 1.00  60.06 0 C 1
ATOM   2381 C CD1 . LEU C 1 53 ? -2.712  5.334  2.698 1.00  60.06 0 C 1
ATOM   2382 C CD2 . LEU C 1 53 ? -1.433  3.321  1.928 1.00  60.06 0 C 1
ATOM   2383 N N   . ALA C 1 54 ? -5.401  2.176 -1.630 1.00  69.66 0 C 1
ATOM   2384 C CA  . ALA C 1 54 ? -6.702  1.661 -2.034 1.00  69.66 0 C 1
ATOM   2385 C C   . ALA C 1 54 ? -6.805  0.169 -1.718 1.00  69.66 0 C 1
ATOM   2386 O O   . ALA C 1 54 ? -5.815 -0.562 -1.789 1.00  69.66 0 C 1
ATOM   2387 C CB  . ALA C 1 54 ? -6.913  1.889 -3.528 1.00  69.66 0 C 1
ATOM   2388 N N   . LEU C 1 55 ? -8.005 -0.273 -1.373 1.00  72.11 0 C 1
ATOM   2389 C CA  . LEU C 1 55 ? -8.249 -1.669 -1.047 1.00  72.11 0 C 1
ATOM   2390 C C   . LEU C 1 55 ? -9.169 -2.264 -2.109 1.00  72.11 0 C 1
ATOM   2391 O O   . LEU C 1 55 ? -10.304 -1.820 -2.280 1.00  72.11 0 C 1
ATOM   2392 C CB  . LEU C 1 55 ? -8.918 -1.785  0.331 1.00  72.11 0 C 1
ATOM   2393 C CG  . LEU C 1 55 ? -8.126 -1.205  1.506 1.00  72.11 0 C 1
ATOM   2394 C CD1 . LEU C 1 55 ? -9.012 -1.143  2.750 1.00  72.11 0 C 1
ATOM   2395 C CD2 . LEU C 1 55 ? -6.894 -2.055  1.766 1.00  72.11 0 C 1
ATOM   2396 N N   . CYS C 1 56 ? -8.686 -3.274 -2.833 1.00  79.68 0 C 1
ATOM   2397 C CA  . CYS C 1 56 ? -9.486 -3.906 -3.875 1.00  79.68 0 C 1
ATOM   2398 C C   . CYS C 1 56 ? -10.681 -4.627 -3.255 1.00  79.68 0 C 1
ATOM   2399 O O   . CYS C 1 56 ? -10.694 -4.939 -2.067 1.00  79.68 0 C 1
ATOM   2400 C CB  . CYS C 1 56 ? -8.644 -4.921 -4.655 1.00  79.68 0 C 1
ATOM   2401 S SG  . CYS C 1 56 ? -7.428 -4.189 -5.774 1.00  79.68 0 C 1
ATOM   2402 N N   . ALA C 1 57 ? -11.687 -4.904 -4.080 1.00  86.69 0 C 1
ATOM   2403 C CA  . ALA C 1 57 ? -12.869 -5.619 -3.603 1.00  86.69 0 C 1
ATOM   2404 C C   . ALA C 1 57 ? -12.449 -6.957 -2.987 1.00  86.69 0 C 1
ATOM   2405 O O   . ALA C 1 57 ? -12.956 -7.356 -1.936 1.00  86.69 0 C 1
ATOM   2406 C CB  . ALA C 1 57 ? -13.837 -5.851 -4.761 1.00  86.69 0 C 1
ATOM   2407 N N   . GLU C 1 58 ? -11.516 -7.646 -3.640 1.00  88.04 0 C 1
ATOM   2408 C CA  . GLU C 1 58 ? -11.050 -8.934 -3.126 1.00  88.04 0 C 1
ATOM   2409 C C   . GLU C 1 58 ? -10.371 -8.783 -1.764 1.00  88.04 0 C 1
ATOM   2410 O O   . GLU C 1 58 ? -10.453 -9.677 -0.921 1.00  88.04 0 C 1
ATOM   2411 C CB  . GLU C 1 58 ? -10.082 -9.584 -4.119 1.00  88.04 0 C 1
ATOM   2412 C CG  . GLU C 1 58 ? -10.737 -9.961 -5.447 1.00  88.04 0 C 1
ATOM   2413 C CD  . GLU C 1 58 ? -10.697 -8.839 -6.467 1.00  88.04 0 C 1
ATOM   2414 O OE1 . GLU C 1 58 ? -10.600 -7.659 -6.065 1.00  88.04 0 C 1
ATOM   2415 O OE2 . GLU C 1 58 ? -10.746 -9.136 -7.677 1.00  88.04 -1 C 1
ATOM   2416 N N   . CYS C 1 59 ? -9.708 -7.650 -1.536 1.00  78.52 0 C 1
ATOM   2417 C CA  . CYS C 1 59 ? -9.060 -7.406 -0.252 1.00  78.52 0 C 1
ATOM   2418 C C   . CYS C 1 59 ? -10.123 -7.388  0.843 1.00  78.52 0 C 1
ATOM   2419 O O   . CYS C 1 59 ? -9.947 -7.989  1.902 1.00  78.52 0 C 1
ATOM   2420 C CB  . CYS C 1 59 ? -8.325 -6.058 -0.261 1.00  78.52 0 C 1
ATOM   2421 S SG  . CYS C 1 59 ? -6.864 -6.013 -1.328 1.00  78.52 0 C 1
ATOM   2422 N N   . SER C 1 60 ? -11.227 -6.685  0.598 1.00  78.96 0 C 1
ATOM   2423 C CA  . SER C 1 60 ? -12.283 -6.600  1.601 1.00  78.96 0 C 1
ATOM   2424 C C   . SER C 1 60 ? -12.998 -7.938  1.778 1.00  78.96 0 C 1
ATOM   2425 O O   . SER C 1 60 ? -13.484 -8.235  2.867 1.00  78.96 0 C 1
ATOM   2426 C CB  . SER C 1 60 ? -13.282 -5.494  1.254 1.00  78.96 0 C 1
ATOM   2427 O OG  . SER C 1 60 ? -13.981 -5.740  0.058 1.00  78.96 0 C 1
ATOM   2428 N N   . MET C 1 61 ? -13.065 -8.755  0.726 1.00  88.35 0 C 1
ATOM   2429 C CA  . MET C 1 61 ? -13.698 -10.068  0.852 1.00  88.35 0 C 1
ATOM   2430 C C   . MET C 1 61 ? -12.823 -10.980  1.707 1.00  88.35 0 C 1
ATOM   2431 O O   . MET C 1 61 ? -13.332 -11.730  2.544 1.00  88.35 0 C 1
ATOM   2432 C CB  . MET C 1 61 ? -13.917 -10.712 -0.524 1.00  88.35 0 C 1
ATOM   2433 C CG  . MET C 1 61 ? -14.532 -12.107 -0.437 1.00  88.35 0 C 1
ATOM   2434 S SD  . MET C 1 61 ? -14.852 -12.894 -2.030 1.00  88.35 0 C 1
ATOM   2435 C CE  . MET C 1 61 ? -13.164 -13.201 -2.578 1.00  88.35 0 C 1
ATOM   2436 N N   . ILE C 1 62 ? -11.508 -10.911  1.511 1.00  80.67 0 C 1
ATOM   2437 C CA  . ILE C 1 62 ? -10.593 -11.722  2.314 1.00  80.67 0 C 1
ATOM   2438 C C   . ILE C 1 62 ? -10.698 -11.278  3.773 1.00  80.67 0 C 1
ATOM   2439 O O   . ILE C 1 62 ? -10.680 -12.102  4.687 1.00  80.67 0 C 1
ATOM   2440 C CB  . ILE C 1 62 ? -9.139 -11.577  1.811 1.00  80.67 0 C 1
ATOM   2441 C CG1 . ILE C 1 62 ? -8.994 -12.194  0.414 1.00  80.67 0 C 1
ATOM   2442 C CG2 . ILE C 1 62 ? -8.167 -12.230  2.789 1.00  80.67 0 C 1
ATOM   2443 C CD1 . ILE C 1 62 ? -9.302 -13.684  0.352 1.00  80.67 0 C 1
ATOM   2444 N N   . SER C 1 63 ? -10.819 -9.973  4.002 1.00  72.49 0 C 1
ATOM   2445 C CA  . SER C 1 63 ? -10.960 -9.468  5.364 1.00  72.49 0 C 1
ATOM   2446 C C   . SER C 1 63 ? -12.255 -10.008  5.965 1.00  72.49 0 C 1
ATOM   2447 O O   . SER C 1 63 ? -12.289 -10.421  7.126 1.00  72.49 0 C 1
ATOM   2448 C CB  . SER C 1 63 ? -10.990 -7.935  5.369 1.00  72.49 0 C 1
ATOM   2449 O OG  . SER C 1 63 ? -9.719 -7.399  5.028 1.00  72.49 0 C 1
ATOM   2450 N N   . ALA C 1 64 ? -13.327 -10.007  5.170 1.00  79.71 0 C 1
ATOM   2451 C CA  . ALA C 1 64 ? -14.616 -10.509  5.641 1.00  79.71 0 C 1
ATOM   2452 C C   . ALA C 1 64 ? -14.532 -11.998  5.962 1.00  79.71 0 C 1
ATOM   2453 O O   . ALA C 1 64 ? -15.174 -12.472  6.902 1.00  79.71 0 C 1
ATOM   2454 C CB  . ALA C 1 64 ? -15.693 -10.255  4.589 1.00  79.71 0 C 1
ATOM   2455 N N   . LEU C 1 65 ? -13.740 -12.738  5.188 1.00  84.31 0 C 1
ATOM   2456 C CA  . LEU C 1 65 ? -13.570 -14.171  5.420 1.00  84.31 0 C 1
ATOM   2457 C C   . LEU C 1 65 ? -13.099 -14.410  6.853 1.00  84.31 0 C 1
ATOM   2458 O O   . LEU C 1 65 ? -13.650 -15.250  7.568 1.00  84.31 0 C 1
ATOM   2459 C CB  . LEU C 1 65 ? -12.546 -14.751  4.436 1.00  84.31 0 C 1
ATOM   2460 C CG  . LEU C 1 65 ? -12.116 -16.202  4.686 1.00  84.31 0 C 1
ATOM   2461 C CD1 . LEU C 1 65 ? -13.298 -17.134  4.482 1.00  84.31 0 C 1
ATOM   2462 C CD2 . LEU C 1 65 ? -10.966 -16.569  3.750 1.00  84.31 0 C 1
ATOM   2463 N N   . TYR C 1 66 ? -12.102 -13.674  7.273 1.00  73.06 0 C 1
ATOM   2464 C CA  . TYR C 1 66 ? -11.584 -13.862  8.621 1.00  73.06 0 C 1
ATOM   2465 C C   . TYR C 1 66 ? -12.422 -13.203  9.704 1.00  73.06 0 C 1
ATOM   2466 O O   . TYR C 1 66 ? -12.471 -13.691 10.832 1.00  73.06 0 C 1
ATOM   2467 C CB  . TYR C 1 66 ? -10.109 -13.429  8.678 1.00  73.06 0 C 1
ATOM   2468 C CG  . TYR C 1 66 ? -9.301 -14.489  7.986 1.00  73.06 0 C 1
ATOM   2469 C CD1 . TYR C 1 66 ? -8.958 -15.655  8.670 1.00  73.06 0 C 1
ATOM   2470 C CD2 . TYR C 1 66 ? -9.003 -14.395  6.634 1.00  73.06 0 C 1
ATOM   2471 C CE1 . TYR C 1 66 ? -8.327 -16.708  8.015 1.00  73.06 0 C 1
ATOM   2472 C CE2 . TYR C 1 66 ? -8.371 -15.443  5.968 1.00  73.06 0 C 1
ATOM   2473 C CZ  . TYR C 1 66 ? -8.040 -16.599  6.663 1.00  73.06 0 C 1
ATOM   2474 O OH  . TYR C 1 66 ? -7.433 -17.638  6.010 1.00  73.06 0 C 1
ATOM   2475 N N   . ALA C 1 67 ? -13.101 -12.121  9.373 1.00  69.76 0 C 1
ATOM   2476 C CA  . ALA C 1 67 ? -13.950 -11.452 10.350 1.00  69.76 0 C 1
ATOM   2477 C C   . ALA C 1 67 ? -15.124 -12.355 10.713 1.00  69.76 0 C 1
ATOM   2478 O O   . ALA C 1 67 ? -15.695 -12.234 11.796 1.00  69.76 0 C 1
ATOM   2479 C CB  . ALA C 1 67 ? -14.459 -10.129  9.785 1.00  69.76 0 C 1
ATOM   2480 N N   . THR C 1 68 ? -15.491 -13.265  9.813 1.00  74.78 0 C 1
ATOM   2481 C CA  . THR C 1 68 ? -16.626 -14.157 10.047 1.00  74.78 0 C 1
ATOM   2482 C C   . THR C 1 68 ? -16.220 -15.576 10.445 1.00  74.78 0 C 1
ATOM   2483 O O   . THR C 1 68 ? -17.060 -16.478 10.435 1.00  74.78 0 C 1
ATOM   2484 C CB  . THR C 1 68 ? -17.517 -14.236  8.797 1.00  74.78 0 C 1
ATOM   2485 O OG1 . THR C 1 68 ? -16.762 -14.735  7.686 1.00  74.78 0 C 1
ATOM   2486 C CG2 . THR C 1 68 ? -18.068 -12.851  8.455 1.00  74.78 0 C 1
ATOM   2487 N N   . GLY C 1 69 ? -14.950 -15.792 10.793 1.00  75.36 0 C 1
ATOM   2488 C CA  . GLY C 1 69 ? -14.529 -17.109 11.240 1.00  75.36 0 C 1
ATOM   2489 C C   . GLY C 1 69 ? -13.479 -17.853 10.436 1.00  75.36 0 C 1
ATOM   2490 O O   . GLY C 1 69 ? -13.093 -18.955 10.817 1.00  75.36 0 C 1
ATOM   2491 N N   . GLY C 1 70 ? -12.996 -17.291  9.347 1.00  78.41 0 C 1
ATOM   2492 C CA  . GLY C 1 70 ? -11.970 -17.957  8.560 1.00  78.41 0 C 1
ATOM   2493 C C   . GLY C 1 70 ? -12.505 -19.039  7.642 1.00  78.41 0 C 1
ATOM   2494 O O   . GLY C 1 70 ? -13.688 -19.081  7.336 1.00  78.41 0 C 1
ATOM   2495 N N   . GLY C 1 71 ? -11.609 -19.910  7.187 1.00  86.42 0 C 1
ATOM   2496 C CA  . GLY C 1 71 ? -11.990 -20.963  6.267 1.00  86.42 0 C 1
ATOM   2497 C C   . GLY C 1 71 ? -11.261 -20.745  4.955 1.00  86.42 0 C 1
ATOM   2498 O O   . GLY C 1 71 ? -10.349 -19.923  4.873 1.00  86.42 0 C 1
ATOM   2499 N N   . ARG C 1 72 ? -11.649 -21.461  3.927 1.00  88.32 0 C 1
ATOM   2500 C CA  . ARG C 1 72 ? -11.024 -21.315  2.616 1.00  88.32 0 C 1
ATOM   2501 C C   . ARG C 1 72 ? -12.068 -21.068  1.538 1.00  88.32 0 C 1
ATOM   2502 O O   . ARG C 1 72 ? -13.158 -21.637  1.566 1.00  88.32 0 C 1
ATOM   2503 C CB  . ARG C 1 72 ? -10.203 -22.561  2.261 1.00  88.32 0 C 1
ATOM   2504 C CG  . ARG C 1 72 ? -9.073 -22.848  3.232 1.00  88.32 0 C 1
ATOM   2505 C CD  . ARG C 1 72 ? -8.216 -24.017  2.758 1.00  88.32 0 C 1
ATOM   2506 N NE  . ARG C 1 72 ? -7.413 -23.690  1.580 1.00  88.32 0 C 1
ATOM   2507 C CZ  . ARG C 1 72 ? -6.325 -22.922  1.602 1.00  88.32 0 C 1
ATOM   2508 N NH1 . ARG C 1 72 ? -5.881 -22.396  2.739 1.00  88.32 1 C 1
ATOM   2509 N NH2 . ARG C 1 72 ? -5.671 -22.689  0.482 1.00  88.32 0 C 1
ATOM   2510 N N   . LEU C 1 73 ? -11.730 -20.220  0.597 1.00  95.41 0 C 1
ATOM   2511 C CA  . LEU C 1 73 ? -12.622 -19.910 -0.509 1.00  95.41 0 C 1
ATOM   2512 C C   . LEU C 1 73 ? -12.613 -21.049 -1.520 1.00  95.41 0 C 1
ATOM   2513 O O   . LEU C 1 73 ? -11.571 -21.639 -1.793 1.00  95.41 0 C 1
ATOM   2514 C CB  . LEU C 1 73 ? -12.170 -18.621 -1.200 1.00  95.41 0 C 1
ATOM   2515 C CG  . LEU C 1 73 ? -12.278 -17.349 -0.360 1.00  95.41 0 C 1
ATOM   2516 C CD1 . LEU C 1 73 ? -11.505 -16.222 -1.032 1.00  95.41 0 C 1
ATOM   2517 C CD2 . LEU C 1 73 ? -13.745 -16.971 -0.190 1.00  95.41 0 C 1
ATOM   2518 N N   . VAL C 1 74 ? -13.793 -21.369 -2.082 1.00  95.50 0 C 1
ATOM   2519 C CA  . VAL C 1 74 ? -13.877 -22.422 -3.082 1.00  95.50 0 C 1
ATOM   2520 C C   . VAL C 1 74 ? -14.349 -21.892 -4.436 1.00  95.50 0 C 1
ATOM   2521 O O   . VAL C 1 74 ? -14.133 -22.535 -5.463 1.00  95.50 0 C 1
ATOM   2522 C CB  . VAL C 1 74 ? -14.808 -23.573 -2.632 1.00  95.50 0 C 1
ATOM   2523 C CG1 . VAL C 1 74 ? -14.228 -24.239 -1.391 1.00  95.50 0 C 1
ATOM   2524 C CG2 . VAL C 1 74 ? -16.211 -23.051 -2.342 1.00  95.50 0 C 1
ATOM   2525 N N   . ALA C 1 75 ? -15.006 -20.730 -4.454 1.00  97.26 0 C 1
ATOM   2526 C CA  . ALA C 1 75 ? -15.479 -20.129 -5.697 1.00  97.26 0 C 1
ATOM   2527 C C   . ALA C 1 75 ? -15.651 -18.625 -5.512 1.00  97.26 0 C 1
ATOM   2528 O O   . ALA C 1 75 ? -16.127 -18.178 -4.470 1.00  97.26 0 C 1
ATOM   2529 C CB  . ALA C 1 75 ? -16.807 -20.755 -6.121 1.00  97.26 0 C 1
ATOM   2530 N N   . VAL C 1 76 ? -15.258 -17.852 -6.534 1.00  97.54 0 C 1
ATOM   2531 C CA  . VAL C 1 76 ? -15.332 -16.396 -6.463 1.00  97.54 0 C 1
ATOM   2532 C C   . VAL C 1 76 ? -15.836 -15.781 -7.762 1.00  97.54 0 C 1
ATOM   2533 O O   . VAL C 1 76 ? -15.502 -16.246 -8.852 1.00  97.54 0 C 1
ATOM   2534 C CB  . VAL C 1 76 ? -13.949 -15.795 -6.134 1.00  97.54 0 C 1
ATOM   2535 C CG1 . VAL C 1 76 ? -13.985 -14.271 -6.216 1.00  97.54 0 C 1
ATOM   2536 C CG2 . VAL C 1 76 ? -13.503 -16.232 -4.742 1.00  97.54 0 C 1
ATOM   2537 N N   . TYR C 1 77 ? -16.644 -14.716 -7.641 1.00  97.27 0 C 1
ATOM   2538 C CA  . TYR C 1 77 ? -17.182 -13.992 -8.790 1.00  97.27 0 C 1
ATOM   2539 C C   . TYR C 1 77 ? -16.974 -12.501 -8.542 1.00  97.27 0 C 1
ATOM   2540 O O   . TYR C 1 77 ? -17.462 -11.959 -7.548 1.00  97.27 0 C 1
ATOM   2541 C CB  . TYR C 1 77 ? -18.678 -14.292 -8.941 1.00  97.27 0 C 1
ATOM   2542 C CG  . TYR C 1 77 ? -19.248 -14.084 -10.330 1.00  97.27 0 C 1
ATOM   2543 C CD1 . TYR C 1 77 ? -19.081 -12.889 -11.028 1.00  97.27 0 C 1
ATOM   2544 C CD2 . TYR C 1 77 ? -19.979 -15.107 -10.940 1.00  97.27 0 C 1
ATOM   2545 C CE1 . TYR C 1 77 ? -19.624 -12.719 -12.304 1.00  97.27 0 C 1
ATOM   2546 C CE2 . TYR C 1 77 ? -20.527 -14.943 -12.210 1.00  97.27 0 C 1
ATOM   2547 C CZ  . TYR C 1 77 ? -20.347 -13.747 -12.890 1.00  97.27 0 C 1
ATOM   2548 O OH  . TYR C 1 77 ? -20.891 -13.580 -14.142 1.00  97.27 0 C 1
ATOM   2549 N N   . CYS C 1 78 ? -16.246 -11.843 -9.428 1.00  92.26 0 C 1
ATOM   2550 C CA  . CYS C 1 78 ? -15.973 -10.418 -9.316 1.00  92.26 0 C 1
ATOM   2551 C C   . CYS C 1 78 ? -16.668 -9.696 -10.467 1.00  92.26 0 C 1
ATOM   2552 O O   . CYS C 1 78 ? -16.649 -10.179 -11.599 1.00  92.26 0 C 1
ATOM   2553 C CB  . CYS C 1 78 ? -14.460 -10.182 -9.379 1.00  92.26 0 C 1
ATOM   2554 S SG  . CYS C 1 78 ? -13.942 -8.466 -9.116 1.00  92.26 0 C 1
ATOM   2555 N N   . VAL C 1 79 ? -17.296 -8.551 -10.186 1.00  94.74 0 C 1
ATOM   2556 C CA  . VAL C 1 79 ? -17.998 -7.803 -11.227 1.00  94.74 0 C 1
ATOM   2557 C C   . VAL C 1 79 ? -17.588 -6.334 -11.289 1.00  94.74 0 C 1
ATOM   2558 O O   . VAL C 1 79 ? -17.207 -5.740 -10.282 1.00  94.74 0 C 1
ATOM   2559 C CB  . VAL C 1 79 ? -19.531 -7.866 -11.045 1.00  94.74 0 C 1
ATOM   2560 C CG1 . VAL C 1 79 ? -20.011 -9.315 -11.057 1.00  94.74 0 C 1
ATOM   2561 C CG2 . VAL C 1 79 ? -19.938 -7.179 -9.741 1.00  94.74 0 C 1
ATOM   2562 N N   . ASP C 1 80 ? -17.684 -5.748 -12.491 1.00  83.97 0 C 1
ATOM   2563 C CA  . ASP C 1 80 ? -17.360 -4.344 -12.681 1.00  83.97 0 C 1
ATOM   2564 C C   . ASP C 1 80 ? -18.630 -3.504 -12.560 1.00  83.97 0 C 1
ATOM   2565 O O   . ASP C 1 80 ? -19.678 -4.001 -12.146 1.00  83.97 0 C 1
ATOM   2566 C CB  . ASP C 1 80 ? -16.689 -4.122 -14.042 1.00  83.97 0 C 1
ATOM   2567 C CG  . ASP C 1 80 ? -17.554 -4.527 -15.220 1.00  83.97 0 C 1
ATOM   2568 O OD1 . ASP C 1 80 ? -18.796 -4.504 -15.124 1.00  83.97 0 C 1
ATOM   2569 O OD2 . ASP C 1 80 ? -16.966 -4.874 -16.269 1.00  83.97 -1 C 1
ATOM   2570 N N   . GLY C 1 81 ? -18.547 -2.227 -12.934 1.00  87.30 0 C 1
ATOM   2571 C CA  . GLY C 1 81 ? -19.690 -1.333 -12.848 1.00  87.30 0 C 1
ATOM   2572 C C   . GLY C 1 81 ? -20.915 -1.728 -13.650 1.00  87.30 0 C 1
ATOM   2573 O O   . GLY C 1 81 ? -22.022 -1.283 -13.351 1.00  87.30 0 C 1
ATOM   2574 N N   . ASN C 1 82 ? -20.730 -2.563 -14.660 1.00  86.51 0 C 1
ATOM   2575 C CA  . ASN C 1 82 ? -21.850 -2.999 -15.484 1.00  86.51 0 C 1
ATOM   2576 C C   . ASN C 1 82 ? -22.386 -4.356 -15.054 1.00  86.51 0 C 1
ATOM   2577 O O   . ASN C 1 82 ? -23.333 -4.864 -15.648 1.00  86.51 0 C 1
ATOM   2578 C CB  . ASN C 1 82 ? -21.426 -3.083 -16.953 1.00  86.51 0 C 1
ATOM   2579 C CG  . ASN C 1 82 ? -20.989 -1.745 -17.501 1.00  86.51 0 C 1
ATOM   2580 O OD1 . ASN C 1 82 ? -21.646 -0.730 -17.285 1.00  86.51 0 C 1
ATOM   2581 N ND2 . ASN C 1 82 ? -19.874 -1.737 -18.214 1.00  86.51 0 C 1
ATOM   2582 N N   . GLY C 1 83 ? -21.783 -4.945 -14.035 1.00  91.08 0 C 1
ATOM   2583 C CA  . GLY C 1 83 ? -22.220 -6.243 -13.568 1.00  91.08 0 C 1
ATOM   2584 C C   . GLY C 1 83 ? -21.577 -7.393 -14.324 1.00  91.08 0 C 1
ATOM   2585 O O   . GLY C 1 83 ? -21.912 -8.553 -14.087 1.00  91.08 0 C 1
ATOM   2586 N N   . ASP C 1 84 ? -20.644 -7.089 -15.222 1.00  86.97 0 C 1
ATOM   2587 C CA  . ASP C 1 84 ? -19.964 -8.118 -15.997 1.00  86.97 0 C 1
ATOM   2588 C C   . ASP C 1 84 ? -18.795 -8.700 -15.211 1.00  86.97 0 C 1
ATOM   2589 O O   . ASP C 1 84 ? -18.185 -8.014 -14.394 1.00  86.97 0 C 1
ATOM   2590 C CB  . ASP C 1 84 ? -19.432 -7.536 -17.309 1.00  86.97 0 C 1
ATOM   2591 C CG  . ASP C 1 84 ? -20.531 -6.991 -18.197 1.00  86.97 0 C 1
ATOM   2592 O OD1 . ASP C 1 84 ? -21.577 -7.661 -18.334 1.00  86.97 0 C 1
ATOM   2593 O OD2 . ASP C 1 84 ? -20.339 -5.899 -18.763 1.00  86.97 -1 C 1
ATOM   2594 N N   . SER C 1 85 ? -18.478 -9.971 -15.468 1.00  88.54 0 C 1
ATOM   2595 C CA  . SER C 1 85 ? -17.363 -10.615 -14.782 1.00  88.54 0 C 1
ATOM   2596 C C   . SER C 1 85 ? -16.075 -9.824 -15.021 1.00  88.54 0 C 1
ATOM   2597 O O   . SER C 1 85 ? -15.834 -9.317 -16.113 1.00  88.54 0 C 1
ATOM   2598 C CB  . SER C 1 85 ? -17.186 -12.051 -15.269 1.00  88.54 0 C 1
ATOM   2599 O OG  . SER C 1 85 ? -16.944 -12.095 -16.663 1.00  88.54 0 C 1
ATOM   2600 N N   . LEU C 1 86 ? -15.267 -9.708 -13.978 1.00  83.61 0 C 1
ATOM   2601 C CA  . LEU C 1 86 ? -14.028 -8.942 -14.019 1.00  83.61 0 C 1
ATOM   2602 C C   . LEU C 1 86 ? -12.882 -9.764 -13.445 1.00  83.61 0 C 1
ATOM   2603 O O   . LEU C 1 86 ? -13.043 -10.441 -12.434 1.00  83.61 0 C 1
ATOM   2604 C CB  . LEU C 1 86 ? -14.206 -7.662 -13.192 1.00  83.61 0 C 1
ATOM   2605 C CG  . LEU C 1 86 ? -13.024 -6.711 -13.057 1.00  83.61 0 C 1
ATOM   2606 C CD1 . LEU C 1 86 ? -12.808 -5.987 -14.371 1.00  83.61 0 C 1
ATOM   2607 C CD2 . LEU C 1 86 ? -13.306 -5.711 -11.944 1.00  83.61 0 C 1
ATOM   2608 N N   . MET C 1 87 ? -11.716 -9.685 -14.081 1.00  74.09 0 C 1
ATOM   2609 C CA  . MET C 1 87 ? -10.548 -10.398 -13.579 1.00  74.09 0 C 1
ATOM   2610 C C   . MET C 1 87 ? -9.934 -9.649 -12.395 1.00  74.09 0 C 1
ATOM   2611 O O   . MET C 1 87 ? -9.725 -8.439 -12.474 1.00  74.09 0 C 1
ATOM   2612 C CB  . MET C 1 87 ? -9.488 -10.532 -14.674 1.00  74.09 0 C 1
ATOM   2613 C CG  . MET C 1 87 ? -9.879 -11.463 -15.808 1.00  74.09 0 C 1
ATOM   2614 S SD  . MET C 1 87 ? -10.210 -13.163 -15.246 1.00  74.09 0 C 1
ATOM   2615 C CE  . MET C 1 87 ? -8.617 -13.595 -14.524 1.00  74.09 0 C 1
ATOM   2616 N N   . PRO C 1 88 ? -9.647 -10.349 -11.313 1.00  83.07 0 C 1
ATOM   2617 C CA  . PRO C 1 88 ? -8.991 -9.692 -10.176 1.00  83.07 0 C 1
ATOM   2618 C C   . PRO C 1 88 ? -7.559 -9.331 -10.572 1.00  83.07 0 C 1
ATOM   2619 O O   . PRO C 1 88 ? -6.942 -10.005 -11.396 1.00  83.07 0 C 1
ATOM   2620 C CB  . PRO C 1 88 ? -9.042 -10.753 -9.072 1.00  83.07 0 C 1
ATOM   2621 C CG  . PRO C 1 88 ? -9.034 -12.042 -9.836 1.00  83.07 0 C 1
ATOM   2622 C CD  . PRO C 1 88 ? -9.947 -11.767 -11.010 1.00  83.07 0 C 1
ATOM   2623 N N   . CYS C 1 89 ? -7.029 -8.263 -9.993 1.00  69.36 0 C 1
ATOM   2624 C CA  . CYS C 1 89 ? -5.680 -7.825 -10.320 1.00  69.36 0 C 1
ATOM   2625 C C   . CYS C 1 89 ? -4.657 -8.823 -9.776 1.00  69.36 0 C 1
ATOM   2626 O O   . CYS C 1 89 ? -4.990 -9.730 -9.014 1.00  69.36 0 C 1
ATOM   2627 C CB  . CYS C 1 89 ? -5.422 -6.428 -9.745 1.00  69.36 0 C 1
ATOM   2628 S SG  . CYS C 1 89 ? -5.135 -6.372 -7.968 1.00  69.36 0 C 1
ATOM   2629 N N   . GLY C 1 90 ? -3.397 -8.634 -10.160 1.00  64.34 0 C 1
ATOM   2630 C CA  . GLY C 1 90 ? -2.334 -9.517 -9.701 1.00  64.34 0 C 1
ATOM   2631 C C   . GLY C 1 90 ? -2.211 -9.645 -8.190 1.00  64.34 0 C 1
ATOM   2632 O O   . GLY C 1 90 ? -2.025 -10.745 -7.671 1.00  64.34 0 C 1
ATOM   2633 N N   . ARG C 1 91 ? -2.298 -8.530 -7.487 1.00  69.41 0 C 1
ATOM   2634 C CA  . ARG C 1 91 ? -2.214 -8.574 -6.025 1.00  69.41 0 C 1
ATOM   2635 C C   . ARG C 1 91 ? -3.326 -9.442 -5.456 1.00  69.41 0 C 1
ATOM   2636 O O   . ARG C 1 91 ? -3.089 -10.290 -4.590 1.00  69.41 0 C 1
ATOM   2637 C CB  . ARG C 1 91 ? -2.326 -7.168 -5.419 1.00  69.41 0 C 1
ATOM   2638 C CG  . ARG C 1 91 ? -2.412 -7.215 -3.888 1.00  69.41 0 C 1
ATOM   2639 C CD  . ARG C 1 91 ? -2.454 -5.843 -3.262 1.00  69.41 0 C 1
ATOM   2640 N NE  . ARG C 1 91 ? -3.697 -5.134 -3.545 1.00  69.41 0 C 1
ATOM   2641 C CZ  . ARG C 1 91 ? -3.998 -3.931 -3.050 1.00  69.41 0 C 1
ATOM   2642 N NH1 . ARG C 1 91 ? -3.159 -3.312 -2.234 1.00  69.41 1 C 1
ATOM   2643 N NH2 . ARG C 1 91 ? -5.152 -3.362 -3.376 1.00  69.41 0 C 1
ATOM   2644 N N   . CYS C 1 92 ? -4.538 -9.225 -5.938 1.00  80.30 0 C 1
ATOM   2645 C CA  . CYS C 1 92 ? -5.675 -9.989 -5.443 1.00  80.30 0 C 1
ATOM   2646 C C   . CYS C 1 92 ? -5.591 -11.472 -5.783 1.00  80.30 0 C 1
ATOM   2647 O O   . CYS C 1 92 ? -6.077 -12.309 -5.024 1.00  80.30 0 C 1
ATOM   2648 C CB  . CYS C 1 92 ? -6.972 -9.380 -5.969 1.00  80.30 0 C 1
ATOM   2649 S SG  . CYS C 1 92 ? -7.273 -7.740 -5.263 1.00  80.30 0 C 1
ATOM   2650 N N   . ARG C 1 93 ? -4.967 -11.802 -6.896 1.00  76.59 0 C 1
ATOM   2651 C CA  . ARG C 1 93 ? -4.822 -13.213 -7.252 1.00  76.59 0 C 1
ATOM   2652 C C   . ARG C 1 93 ? -3.918 -13.887 -6.225 1.00  76.59 0 C 1
ATOM   2653 O O   . ARG C 1 93 ? -4.125 -15.043 -5.857 1.00  76.59 0 C 1
ATOM   2654 C CB  . ARG C 1 93 ? -4.237 -13.362 -8.656 1.00  76.59 0 C 1
ATOM   2655 C CG  . ARG C 1 93 ? -5.177 -12.837 -9.741 1.00  76.59 0 C 1
ATOM   2656 C CD  . ARG C 1 93 ? -4.630 -13.091 -11.132 1.00  76.59 0 C 1
ATOM   2657 N NE  . ARG C 1 93 ? -5.381 -12.335 -12.127 1.00  76.59 0 C 1
ATOM   2658 C CZ  . ARG C 1 93 ? -5.274 -12.477 -13.437 1.00  76.59 0 C 1
ATOM   2659 N NH1 . ARG C 1 93 ? -4.453 -13.384 -13.954 1.00  76.59 1 C 1
ATOM   2660 N NH2 . ARG C 1 93 ? -5.993 -11.706 -14.250 1.00  76.59 0 C 1
ATOM   2661 N N   . GLN C 1 94 ? -2.908 -13.152 -5.758 1.00  69.63 0 C 1
ATOM   2662 C CA  . GLN C 1 94 ? -1.996 -13.692 -4.747 1.00  69.63 0 C 1
ATOM   2663 C C   . GLN C 1 94 ? -2.751 -13.872 -3.427 1.00  69.63 0 C 1
ATOM   2664 O O   . GLN C 1 94 ? -2.560 -14.863 -2.721 1.00  69.63 0 C 1
ATOM   2665 C CB  . GLN C 1 94 ? -0.812 -12.746 -4.550 1.00  69.63 0 C 1
ATOM   2666 C CG  . GLN C 1 94 ?  0.277 -13.297 -3.642 1.00  69.63 0 C 1
ATOM   2667 C CD  . GLN C 1 94 ?  1.066 -14.418 -4.281 1.00  69.63 0 C 1
ATOM   2668 O OE1 . GLN C 1 94 ?  1.483 -14.316 -5.437 1.00  69.63 0 C 1
ATOM   2669 N NE2 . GLN C 1 94 ?  1.284 -15.494 -3.534 1.00  69.63 0 C 1
ATOM   2670 N N   . LEU C 1 95 ? -3.618 -12.919 -3.095 1.00  80.79 0 C 1
ATOM   2671 C CA  . LEU C 1 95 ? -4.409 -13.020 -1.866 1.00  80.79 0 C 1
ATOM   2672 C C   . LEU C 1 95 ? -5.359 -14.210 -1.984 1.00  80.79 0 C 1
ATOM   2673 O O   . LEU C 1 95 ? -5.488 -15.007 -1.056 1.00  80.79 0 C 1
ATOM   2674 C CB  . LEU C 1 95 ? -5.234 -11.743 -1.651 1.00  80.79 0 C 1
ATOM   2675 C CG  . LEU C 1 95 ? -4.501 -10.472 -1.224 1.00  80.79 0 C 1
ATOM   2676 C CD1 . LEU C 1 95 ? -5.459 -9.291 -1.299 1.00  80.79 0 C 1
ATOM   2677 C CD2 . LEU C 1 95 ? -3.947 -10.633  0.186 1.00  80.79 0 C 1
ATOM   2678 N N   . LEU C 1 96 ? -6.027 -14.320 -3.128 1.00  88.92 0 C 1
ATOM   2679 C CA  . LEU C 1 96 ? -6.960 -15.419 -3.347 1.00  88.92 0 C 1
ATOM   2680 C C   . LEU C 1 96 ? -6.252 -16.770 -3.296 1.00  88.92 0 C 1
ATOM   2681 O O   . LEU C 1 96 ? -6.802 -17.745 -2.782 1.00  88.92 0 C 1
ATOM   2682 C CB  . LEU C 1 96 ? -7.672 -15.242 -4.694 1.00  88.92 0 C 1
ATOM   2683 C CG  . LEU C 1 96 ? -8.634 -14.052 -4.765 1.00  88.92 0 C 1
ATOM   2684 C CD1 . LEU C 1 96 ? -9.049 -13.796 -6.209 1.00  88.92 0 C 1
ATOM   2685 C CD2 . LEU C 1 96 ? -9.861 -14.324 -3.895 1.00  88.92 0 C 1
ATOM   2686 N N   . TYR C 1 97 ? -5.034 -16.831 -3.821 1.00  79.00 0 C 1
ATOM   2687 C CA  . TYR C 1 97 ? -4.285 -18.082 -3.802 1.00  79.00 0 C 1
ATOM   2688 C C   . TYR C 1 97 ? -4.015 -18.508 -2.361 1.00  79.00 0 C 1
ATOM   2689 O O   . TYR C 1 97 ? -4.167 -19.679 -2.008 1.00  79.00 0 C 1
ATOM   2690 C CB  . TYR C 1 97 ? -2.960 -17.932 -4.565 1.00  79.00 0 C 1
ATOM   2691 C CG  . TYR C 1 97 ? -2.281 -19.255 -4.815 1.00  79.00 0 C 1
ATOM   2692 C CD1 . TYR C 1 97 ? -1.580 -19.906 -3.797 1.00  79.00 0 C 1
ATOM   2693 C CD2 . TYR C 1 97 ? -2.368 -19.869 -6.061 1.00  79.00 0 C 1
ATOM   2694 C CE1 . TYR C 1 97 ? -0.986 -21.150 -4.018 1.00  79.00 0 C 1
ATOM   2695 C CE2 . TYR C 1 97 ? -1.776 -21.107 -6.293 1.00  79.00 0 C 1
ATOM   2696 C CZ  . TYR C 1 97 ? -1.087 -21.745 -5.264 1.00  79.00 0 C 1
ATOM   2697 O OH  . TYR C 1 97 ? -0.503 -22.974 -5.483 1.00  79.00 0 C 1
ATOM   2698 N N   . GLU C 1 98 ? -3.618 -17.556 -1.529 1.00  75.49 0 C 1
ATOM   2699 C CA  . GLU C 1 98 ? -3.333 -17.847 -0.122 1.00  75.49 0 C 1
ATOM   2700 C C   . GLU C 1 98 ? -4.557 -18.407  0.602 1.00  75.49 0 C 1
ATOM   2701 O O   . GLU C 1 98 ? -4.432 -19.298  1.446 1.00  75.49 0 C 1
ATOM   2702 C CB  . GLU C 1 98 ? -2.857 -16.576  0.585 1.00  75.49 0 C 1
ATOM   2703 C CG  . GLU C 1 98 ? -2.654 -16.717  2.089 1.00  75.49 0 C 1
ATOM   2704 C CD  . GLU C 1 98 ? -1.210 -16.940  2.479 1.00  75.49 0 C 1
ATOM   2705 O OE1 . GLU C 1 98 ? -0.333 -16.875  1.595 1.00  75.49 0 C 1
ATOM   2706 O OE2 . GLU C 1 98 ? -0.943 -17.168  3.676 1.00  75.49 -1 C 1
ATOM   2707 N N   . HIS C 1 99 ? -5.729 -17.888  0.276 1.00  84.46 0 C 1
ATOM   2708 C CA  . HIS C 1 99 ? -6.942 -18.282  0.990 1.00  84.46 0 C 1
ATOM   2709 C C   . HIS C 1 99 ? -7.884 -19.238  0.254 1.00  84.46 0 C 1
ATOM   2710 O O   . HIS C 1 99 ? -8.953 -19.559  0.766 1.00  84.46 0 C 1
ATOM   2711 C CB  . HIS C 1 99 ? -7.689 -17.019  1.416 1.00  84.46 0 C 1
ATOM   2712 C CG  . HIS C 1 99 ? -6.811 -16.106  2.210 1.00  84.46 0 C 1
ATOM   2713 N ND1 . HIS C 1 99 ? -6.425 -16.388  3.503 1.00  84.46 0 C 1
ATOM   2714 C CD2 . HIS C 1 99 ? -6.191 -14.950  1.868 1.00  84.46 0 C 1
ATOM   2715 C CE1 . HIS C 1 99 ? -5.603 -15.436  3.925 1.00  84.46 0 C 1
ATOM   2716 N NE2 . HIS C 1 99 ? -5.446 -14.551  2.954 1.00  84.46 0 C 1
ATOM   2717 N N   . GLY C 1 100 ? -7.498 -19.695 -0.908 1.00  90.08 0 C 1
ATOM   2718 C CA  . GLY C 1 100 ? -8.307 -20.641 -1.660 1.00  90.08 0 C 1
ATOM   2719 C C   . GLY C 1 100 ? -7.483 -21.774 -2.241 1.00  90.08 0 C 1
ATOM   2720 O O   . GLY C 1 100 ? -7.980 -22.882 -2.415 1.00  90.08 0 C 1
ATOM   2721 N N   . GLY C 1 101 ? -6.216 -21.503 -2.534 1.00  86.65 0 C 1
ATOM   2722 C CA  . GLY C 1 101 ? -5.350 -22.527 -3.085 1.00  86.65 0 C 1
ATOM   2723 C C   . GLY C 1 101 ? -5.440 -22.635 -4.603 1.00  86.65 0 C 1
ATOM   2724 O O   . GLY C 1 101 ? -6.239 -21.947 -5.236 1.00  86.65 0 C 1
ATOM   2725 N N   . PRO C 1 102 ? -4.624 -23.492 -5.191 1.00  83.13 0 C 1
ATOM   2726 C CA  . PRO C 1 102 ? -4.581 -23.656 -6.649 1.00  83.13 0 C 1
ATOM   2727 C C   . PRO C 1 102 ? -5.883 -24.108 -7.310 1.00  83.13 0 C 1
ATOM   2728 O O   . PRO C 1 102 ? -6.077 -23.863 -8.497 1.00  83.13 0 C 1
ATOM   2729 C CB  . PRO C 1 102 ? -3.453 -24.671 -6.851 1.00  83.13 0 C 1
ATOM   2730 C CG  . PRO C 1 102 ? -3.459 -25.465 -5.589 1.00  83.13 0 C 1
ATOM   2731 C CD  . PRO C 1 102 ? -3.690 -24.414 -4.519 1.00  83.13 0 C 1
ATOM   2732 N N   . GLU C 1 103 ? -6.767 -24.753 -6.573 1.00  88.40 0 C 1
ATOM   2733 C CA  . GLU C 1 103 ? -8.017 -25.244 -7.144 1.00  88.40 0 C 1
ATOM   2734 C C   . GLU C 1 103 ? -9.201 -24.294 -6.978 1.00  88.40 0 C 1
ATOM   2735 O O   . GLU C 1 103 ? -10.309 -24.604 -7.416 1.00  88.40 0 C 1
ATOM   2736 C CB  . GLU C 1 103 ? -8.367 -26.609 -6.550 1.00  88.40 0 C 1
ATOM   2737 C CG  . GLU C 1 103 ? -7.318 -27.685 -6.812 1.00  88.40 0 C 1
ATOM   2738 C CD  . GLU C 1 103 ? -6.945 -27.838 -8.272 1.00  88.40 0 C 1
ATOM   2739 O OE1 . GLU C 1 103 ? -7.850 -27.839 -9.135 1.00  88.40 0 C 1
ATOM   2740 O OE2 . GLU C 1 103 ? -5.731 -27.960 -8.564 1.00  88.40 -1 C 1
ATOM   2741 N N   . LEU C 1 104 ? -8.991 -23.137 -6.360 1.00  94.19 0 C 1
ATOM   2742 C CA  . LEU C 1 104 ? -10.059 -22.153 -6.194 1.00  94.19 0 C 1
ATOM   2743 C C   . LEU C 1 104 ? -10.591 -21.791 -7.580 1.00  94.19 0 C 1
ATOM   2744 O O   . LEU C 1 104 ? -9.813 -21.506 -8.491 1.00  94.19 0 C 1
ATOM   2745 C CB  . LEU C 1 104 ? -9.519 -20.891 -5.513 1.00  94.19 0 C 1
ATOM   2746 C CG  . LEU C 1 104 ? -10.448 -19.671 -5.517 1.00  94.19 0 C 1
ATOM   2747 C CD1 . LEU C 1 104 ? -11.721 -19.979 -4.733 1.00  94.19 0 C 1
ATOM   2748 C CD2 . LEU C 1 104 ? -9.732 -18.475 -4.911 1.00  94.19 0 C 1
ATOM   2749 N N   . LYS C 1 105 ? -11.917 -21.800 -7.740 1.00  95.49 0 C 1
ATOM   2750 C CA  . LYS C 1 105 ? -12.537 -21.486 -9.018 1.00  95.49 0 C 1
ATOM   2751 C C   . LYS C 1 105 ? -12.964 -20.026 -9.121 1.00  95.49 0 C 1
ATOM   2752 O O   . LYS C 1 105 ? -13.594 -19.488 -8.214 1.00  95.49 0 C 1
ATOM   2753 C CB  . LYS C 1 105 ? -13.749 -22.390 -9.246 1.00  95.49 0 C 1
ATOM   2754 C CG  . LYS C 1 105 ? -13.400 -23.868 -9.339 1.00  95.49 0 C 1
ATOM   2755 C CD  . LYS C 1 105 ? -14.641 -24.714 -9.538 1.00  95.49 0 C 1
ATOM   2756 C CE  . LYS C 1 105 ? -14.294 -26.193 -9.630 1.00  95.49 0 C 1
ATOM   2757 N NZ  . LYS C 1 105 ? -15.511 -27.036 -9.776 1.00  95.49 1 C 1
ATOM   2758 N N   . ILE C 1 106 ? -12.612 -19.397 -10.231 1.00  91.42 0 C 1
ATOM   2759 C CA  . ILE C 1 106 ? -12.930 -17.995 -10.475 1.00  91.42 0 C 1
ATOM   2760 C C   . ILE C 1 106 ? -13.713 -17.875 -11.780 1.00  91.42 0 C 1
ATOM   2761 O O   . ILE C 1 106 ? -13.310 -18.424 -12.801 1.00  91.42 0 C 1
ATOM   2762 C CB  . ILE C 1 106 ? -11.646 -17.144 -10.613 1.00  91.42 0 C 1
ATOM   2763 C CG1 . ILE C 1 106 ? -10.693 -17.377 -9.440 1.00  91.42 0 C 1
ATOM   2764 C CG2 . ILE C 1 106 ? -12.014 -15.675 -10.746 1.00  91.42 0 C 1
ATOM   2765 C CD1 . ILE C 1 106 ? -11.177 -16.837 -8.122 1.00  91.42 0 C 1
ATOM   2766 N N   . MET C 1 107 ? -14.828 -17.122 -11.759 1.00  93.68 0 C 1
ATOM   2767 C CA  . MET C 1 107 ? -15.589 -16.883 -12.980 1.00  93.68 0 C 1
ATOM   2768 C C   . MET C 1 107 ? -14.888 -15.764 -13.741 1.00  93.68 0 C 1
ATOM   2769 O O   . MET C 1 107 ? -14.660 -14.687 -13.200 1.00  93.68 0 C 1
ATOM   2770 C CB  . MET C 1 107 ? -17.025 -16.468 -12.657 1.00  93.68 0 C 1
ATOM   2771 C CG  . MET C 1 107 ? -17.852 -16.126 -13.903 1.00  93.68 0 C 1
ATOM   2772 S SD  . MET C 1 107 ? -17.992 -17.491 -15.102 1.00  93.68 0 C 1
ATOM   2773 C CE  . MET C 1 107 ? -19.283 -18.479 -14.316 1.00  93.68 0 C 1
ATOM   2774 N N   . THR C 1 108 ? -14.530 -16.023 -14.997 1.00  83.22 0 C 1
ATOM   2775 C CA  . THR C 1 108 ? -13.826 -15.044 -15.826 1.00  83.22 0 C 1
ATOM   2776 C C   . THR C 1 108 ? -14.625 -14.815 -17.102 1.00  83.22 0 C 1
ATOM   2777 O O   . THR C 1 108 ? -15.571 -15.551 -17.392 1.00  83.22 0 C 1
ATOM   2778 C CB  . THR C 1 108 ? -12.420 -15.539 -16.217 1.00  83.22 0 C 1
ATOM   2779 O OG1 . THR C 1 108 ? -12.532 -16.470 -17.302 1.00  83.22 0 C 1
ATOM   2780 C CG2 . THR C 1 108 ? -11.733 -16.214 -15.037 1.00  83.22 0 C 1
ATOM   2781 N N   . PRO C 1 109 ? -14.254 -13.800 -17.889 1.00  75.07 0 C 1
ATOM   2782 C CA  . PRO C 1 109 ? -14.958 -13.548 -19.156 1.00  75.07 0 C 1
ATOM   2783 C C   . PRO C 1 109 ? -14.827 -14.731 -20.115 1.00  75.07 0 C 1
ATOM   2784 O O   . PRO C 1 109 ? -15.593 -14.847 -21.069 1.00  75.07 0 C 1
ATOM   2785 C CB  . PRO C 1 109 ? -14.268 -12.290 -19.688 1.00  75.07 0 C 1
ATOM   2786 C CG  . PRO C 1 109 ? -13.891 -11.568 -18.431 1.00  75.07 0 C 1
ATOM   2787 C CD  . PRO C 1 109 ? -13.344 -12.693 -17.564 1.00  75.07 0 C 1
ATOM   2788 N N   . LYS C 1 110 ? -13.856 -15.604 -19.878 1.00  74.41 0 C 1
ATOM   2789 C CA  . LYS C 1 110 ? -13.641 -16.782 -20.716 1.00  74.41 0 C 1
ATOM   2790 C C   . LYS C 1 110 ? -14.194 -18.032 -20.041 1.00  74.41 0 C 1
ATOM   2791 O O   . LYS C 1 110 ? -13.922 -19.145 -20.476 1.00  74.41 0 C 1
ATOM   2792 C CB  . LYS C 1 110 ? -12.147 -16.974 -20.994 1.00  74.41 0 C 1
ATOM   2793 C CG  . LYS C 1 110 ? -11.535 -15.914 -21.886 1.00  74.41 0 C 1
ATOM   2794 C CD  . LYS C 1 110 ? -10.049 -16.183 -22.071 1.00  74.41 0 C 1
ATOM   2795 C CE  . LYS C 1 110 ? -9.421 -15.187 -23.046 1.00  74.41 0 C 1
ATOM   2796 N NZ  . LYS C 1 110 ? -9.978 -15.341 -24.423 1.00  74.41 1 C 1
ATOM   2797 N N   . GLY C 1 111 ? -14.980 -17.857 -18.978 1.00  85.21 0 C 1
ATOM   2798 C CA  . GLY C 1 111 ? -15.540 -18.984 -18.266 1.00  85.21 0 C 1
ATOM   2799 C C   . GLY C 1 111 ? -14.756 -19.296 -17.002 1.00  85.21 0 C 1
ATOM   2800 O O   . GLY C 1 111 ? -13.783 -18.613 -16.676 1.00  85.21 0 C 1
ATOM   2801 N N   . VAL C 1 112 ? -15.157 -20.320 -16.293 1.00  91.42 0 C 1
ATOM   2802 C CA  . VAL C 1 112 ? -14.517 -20.717 -15.047 1.00  91.42 0 C 1
ATOM   2803 C C   . VAL C 1 112 ? -13.085 -21.204 -15.229 1.00  91.42 0 C 1
ATOM   2804 O O   . VAL C 1 112 ? -12.797 -22.005 -16.115 1.00  91.42 0 C 1
ATOM   2805 C CB  . VAL C 1 112 ? -15.327 -21.827 -14.351 1.00  91.42 0 C 1
ATOM   2806 C CG1 . VAL C 1 112 ? -14.629 -22.261 -13.066 1.00  91.42 0 C 1
ATOM   2807 C CG2 . VAL C 1 112 ? -16.734 -21.317 -14.044 1.00  91.42 0 C 1
ATOM   2808 N N   . GLN C 1 113 ? -12.184 -20.699 -14.379 1.00  84.24 0 C 1
ATOM   2809 C CA  . GLN C 1 113 ? -10.780 -21.091 -14.394 1.00  84.24 0 C 1
ATOM   2810 C C   . GLN C 1 113 ? -10.309 -21.199 -12.953 1.00  84.24 0 C 1
ATOM   2811 O O   . GLN C 1 113 ? -10.912 -20.621 -12.050 1.00  84.24 0 C 1
ATOM   2812 C CB  . GLN C 1 113 ? -9.942 -20.048 -15.146 1.00  84.24 0 C 1
ATOM   2813 C CG  . GLN C 1 113 ? -10.195 -20.034 -16.643 1.00  84.24 0 C 1
ATOM   2814 C CD  . GLN C 1 113 ? -9.305 -19.067 -17.380 1.00  84.24 0 C 1
ATOM   2815 O OE1 . GLN C 1 113 ? -9.672 -17.910 -17.588 1.00  84.24 0 C 1
ATOM   2816 N NE2 . GLN C 1 113 ? -8.117 -19.528 -17.772 1.00  84.24 0 C 1
ATOM   2817 N N   . THR C 1 114 ? -9.223 -21.941 -12.730 1.00  88.52 0 C 1
ATOM   2818 C CA  . THR C 1 114 ? -8.705 -22.109 -11.375 1.00  88.52 0 C 1
ATOM   2819 C C   . THR C 1 114 ? -7.585 -21.111 -11.102 1.00  88.52 0 C 1
ATOM   2820 O O   . THR C 1 114 ? -7.021 -20.517 -12.021 1.00  88.52 0 C 1
ATOM   2821 C CB  . THR C 1 114 ? -8.133 -23.524 -11.171 1.00  88.52 0 C 1
ATOM   2822 O OG1 . THR C 1 114 ? -7.020 -23.708 -12.055 1.00  88.52 0 C 1
ATOM   2823 C CG2 . THR C 1 114 ? -9.200 -24.575 -11.456 1.00  88.52 0 C 1
ATOM   2824 N N   . MET C 1 115 ? -7.261 -20.946 -9.823 1.00  85.33 0 C 1
ATOM   2825 C CA  . MET C 1 115 ? -6.173 -20.049 -9.454 1.00  85.33 0 C 1
ATOM   2826 C C   . MET C 1 115 ? -4.847 -20.506 -10.063 1.00  85.33 0 C 1
ATOM   2827 O O   . MET C 1 115 ? -3.988 -19.683 -10.368 1.00  85.33 0 C 1
ATOM   2828 C CB  . MET C 1 115 ? -6.037 -19.964 -7.937 1.00  85.33 0 C 1
ATOM   2829 C CG  . MET C 1 115 ? -7.043 -19.045 -7.276 1.00  85.33 0 C 1
ATOM   2830 S SD  . MET C 1 115 ? -7.059 -17.347 -7.959 1.00  85.33 0 C 1
ATOM   2831 C CE  . MET C 1 115 ? -5.319 -16.903 -7.924 1.00  85.33 0 C 1
ATOM   2832 N N   . ALA C 1 116 ? -4.680 -21.807 -10.232 1.00  79.28 0 C 1
ATOM   2833 C CA  . ALA C 1 116 ? -3.443 -22.317 -10.818 1.00  79.28 0 C 1
ATOM   2834 C C   . ALA C 1 116 ? -3.302 -21.819 -12.254 1.00  79.28 0 C 1
ATOM   2835 O O   . ALA C 1 116 ? -2.192 -21.600 -12.737 1.00  79.28 0 C 1
ATOM   2836 C CB  . ALA C 1 116 ? -3.426 -23.844 -10.784 1.00  79.28 0 C 1
ATOM   2837 N N   . GLN C 1 117 ? -4.426 -21.637 -12.946 1.00  76.84 0 C 1
ATOM   2838 C CA  . GLN C 1 117 ? -4.408 -21.143 -14.319 1.00  76.84 0 C 1
ATOM   2839 C C   . GLN C 1 117 ? -4.200 -19.634 -14.342 1.00  76.84 0 C 1
ATOM   2840 O O   . GLN C 1 117 ? -3.535 -19.105 -15.235 1.00  76.84 0 C 1
ATOM   2841 C CB  . GLN C 1 117 ? -5.731 -21.469 -15.025 1.00  76.84 0 C 1
ATOM   2842 C CG  . GLN C 1 117 ? -5.979 -22.934 -15.285 1.00  76.84 0 C 1
ATOM   2843 C CD  . GLN C 1 117 ? -7.362 -23.174 -15.850 1.00  76.84 0 C 1
ATOM   2844 O OE1 . GLN C 1 117 ? -8.363 -23.017 -15.142 1.00  76.84 0 C 1
ATOM   2845 N NE2 . GLN C 1 117 ? -7.438 -23.542 -17.125 1.00  76.84 0 C 1
ATOM   2846 N N   . LEU C 1 118 ? -4.777 -18.931 -13.373 1.00  77.92 0 C 1
ATOM   2847 C CA  . LEU C 1 118 ? -4.699 -17.475 -13.325 1.00  77.92 0 C 1
ATOM   2848 C C   . LEU C 1 118 ? -3.449 -16.913 -12.659 1.00  77.92 0 C 1
ATOM   2849 O O   . LEU C 1 118 ? -3.154 -15.727 -12.805 1.00  77.92 0 C 1
ATOM   2850 C CB  . LEU C 1 118 ? -5.947 -16.927 -12.626 1.00  77.92 0 C 1
ATOM   2851 C CG  . LEU C 1 118 ? -7.258 -17.337 -13.296 1.00  77.92 0 C 1
ATOM   2852 C CD1 . LEU C 1 118 ? -8.437 -16.842 -12.475 1.00  77.92 0 C 1
ATOM   2853 C CD2 . LEU C 1 118 ? -7.312 -16.767 -14.711 1.00  77.92 0 C 1
ATOM   2854 N N   . LEU C 1 119 ? -2.716 -17.732 -11.939 1.00  70.11 0 C 1
ATOM   2855 C CA  . LEU C 1 119 ? -1.480 -17.307 -11.295 1.00  70.11 0 C 1
ATOM   2856 C C   . LEU C 1 119 ? -0.509 -18.483 -11.342 1.00  70.11 0 C 1
ATOM   2857 O O   . LEU C 1 119 ? -0.200 -19.108 -10.321 1.00  70.11 0 C 1
ATOM   2858 C CB  . LEU C 1 119 ? -1.737 -16.889 -9.843 1.00  70.11 0 C 1
ATOM   2859 C CG  . LEU C 1 119 ? -0.569 -16.145 -9.176 1.00  70.11 0 C 1
ATOM   2860 C CD1 . LEU C 1 119 ? -0.379 -14.781 -9.850 1.00  70.11 0 C 1
ATOM   2861 C CD2 . LEU C 1 119 ? -0.844 -15.957 -7.687 1.00  70.11 0 C 1
ATOM   2862 N N   . PRO C 1 120 ? -0.020 -18.811 -12.543 1.00  60.52 0 C 1
ATOM   2863 C CA  . PRO C 1 120 ?  0.904 -19.933 -12.725 1.00  60.52 0 C 1
ATOM   2864 C C   . PRO C 1 120 ?  2.167 -19.790 -11.880 1.00  60.52 0 C 1
ATOM   2865 O O   . PRO C 1 120 ?  2.733 -18.702 -11.775 1.00  60.52 0 C 1
ATOM   2866 C CB  . PRO C 1 120 ?  1.219 -19.887 -14.223 1.00  60.52 0 C 1
ATOM   2867 C CG  . PRO C 1 120 ? -0.012 -19.261 -14.810 1.00  60.52 0 C 1
ATOM   2868 C CD  . PRO C 1 120 ? -0.329 -18.160 -13.830 1.00  60.52 0 C 1
ATOM   2869 N N   . GLN C 1 121 ?  2.603 -20.879 -11.285 1.00  55.63 0 C 1
ATOM   2870 C CA  . GLN C 1 121 ?  3.807 -20.908 -10.463 1.00  55.63 0 C 1
ATOM   2871 C C   . GLN C 1 121 ?  3.733 -19.844 -9.369 1.00  55.63 0 C 1
ATOM   2872 O O   . GLN C 1 121 ?  4.642 -19.024 -9.204 1.00  55.63 0 C 1
ATOM   2873 C CB  . GLN C 1 121 ?  5.047 -20.699 -11.335 1.00  55.63 0 C 1
ATOM   2874 C CG  . GLN C 1 121 ?  5.171 -21.728 -12.439 1.00  55.63 0 C 1
ATOM   2875 C CD  . GLN C 1 121 ?  6.355 -21.489 -13.336 1.00  55.63 0 C 1
ATOM   2876 O OE1 . GLN C 1 121 ?  7.503 -21.655 -12.920 1.00  55.63 0 C 1
ATOM   2877 N NE2 . GLN C 1 121 ?  6.092 -21.095 -14.577 1.00  55.63 0 C 1
ATOM   2878 N N   . ALA C 1 122 ?  2.649 -19.850 -8.603 1.00  66.66 0 C 1
ATOM   2879 C CA  . ALA C 1 122 ?  2.434 -18.886 -7.530 1.00  66.66 0 C 1
ATOM   2880 C C   . ALA C 1 122 ?  3.607 -18.746 -6.564 1.00  66.66 0 C 1
ATOM   2881 O O   . ALA C 1 122 ?  4.189 -19.734 -6.128 1.00  66.66 0 C 1
ATOM   2882 C CB  . ALA C 1 122 ?  1.176 -19.250 -6.753 1.00  66.66 0 C 1
ATOM   2883 N N   . PHE C 1 123 ?  3.931 -17.506 -6.235 1.00  51.02 0 C 1
ATOM   2884 C CA  . PHE C 1 123 ?  5.017 -17.215 -5.305 1.00  51.02 0 C 1
ATOM   2885 C C   . PHE C 1 123 ?  4.579 -17.490 -3.871 1.00  51.02 0 C 1
ATOM   2886 O O   . PHE C 1 123 ?  3.448 -17.194 -3.496 1.00  51.02 0 C 1
ATOM   2887 C CB  . PHE C 1 123 ?  5.434 -15.749 -5.426 1.00  51.02 0 C 1
ATOM   2888 C CG  . PHE C 1 123 ?  6.392 -15.313 -4.346 1.00  51.02 0 C 1
ATOM   2889 C CD1 . PHE C 1 123 ?  7.733 -15.675 -4.405 1.00  51.02 0 C 1
ATOM   2890 C CD2 . PHE C 1 123 ?  5.947 -14.565 -3.260 1.00  51.02 0 C 1
ATOM   2891 C CE1 . PHE C 1 123 ?  8.619 -15.296 -3.399 1.00  51.02 0 C 1
ATOM   2892 C CE2 . PHE C 1 123 ?  6.828 -14.180 -2.250 1.00  51.02 0 C 1
ATOM   2893 C CZ  . PHE C 1 123 ?  8.164 -14.548 -2.320 1.00  51.02 0 C 1
ATOM   2894 N N   . ASN C 1 124 ?  5.486 -18.055 -3.073 1.00  54.07 0 C 1
ATOM   2895 C CA  . ASN C 1 124 ?  5.223 -18.311 -1.662 1.00  54.07 0 C 1
ATOM   2896 C C   . ASN C 1 124 ?  6.561 -18.457 -0.946 1.00  54.07 0 C 1
ATOM   2897 O O   . ASN C 1 124 ?  7.246 -19.468 -1.104 1.00  54.07 0 C 1
ATOM   2898 C CB  . ASN C 1 124 ?  4.398 -19.591 -1.489 1.00  54.07 0 C 1
ATOM   2899 C CG  . ASN C 1 124 ?  3.919 -19.777 -0.063 1.00  54.07 0 C 1
ATOM   2900 O OD1 . ASN C 1 124 ?  4.601 -19.410  0.899 1.00  54.07 0 C 1
ATOM   2901 N ND2 . ASN C 1 124 ?  2.732 -20.346  0.090 1.00  54.07 0 C 1
ATOM   2902 N N   . PRO C 1 125 ?  6.951 -17.451 -0.163 1.00  36.13 0 C 1
ATOM   2903 C CA  . PRO C 1 125 ?  8.232 -17.518  0.542 1.00  36.13 0 C 1
ATOM   2904 C C   . PRO C 1 125 ?  8.269 -18.580  1.643 1.00  36.13 0 C 1
ATOM   2905 O O   . PRO C 1 125 ?  9.348 -18.956  2.091 1.00  36.13 0 C 1
ATOM   2906 C CB  . PRO C 1 125 ?  8.393 -16.102  1.097 1.00  36.13 0 C 1
ATOM   2907 C CG  . PRO C 1 125 ?  6.985 -15.662  1.321 1.00  36.13 0 C 1
ATOM   2908 C CD  . PRO C 1 125 ?  6.258 -16.178  0.092 1.00  36.13 0 C 1
ATOM   2909 N N   . GLN C 1 126 ?  7.124 -19.055  2.095 1.00  43.76 0 C 1
ATOM   2910 C CA  . GLN C 1 126 ?  7.078 -20.086  3.131 1.00  43.76 0 C 1
ATOM   2911 C C   . GLN C 1 126 ?  7.269 -21.482  2.549 1.00  43.76 0 C 1
ATOM   2912 O O   . GLN C 1 126 ?  7.785 -22.380  3.214 1.00  43.76 0 C 1
ATOM   2913 C CB  . GLN C 1 126 ?  5.745 -20.037  3.884 1.00  43.76 0 C 1
ATOM   2914 C CG  . GLN C 1 126 ?  5.503 -18.762  4.670 1.00  43.76 0 C 1
ATOM   2915 C CD  . GLN C 1 126 ?  6.595 -18.495  5.674 1.00  43.76 0 C 1
ATOM   2916 O OE1 . GLN C 1 126 ?  7.501 -17.704  5.421 1.00  43.76 0 C 1
ATOM   2917 N NE2 . GLN C 1 126 ?  6.524 -19.151  6.823 1.00  43.76 0 C 1
ATOM   2918 N N   . GLU C 1 127 ?  6.835 -21.676  1.309 1.00  44.24 0 C 1
ATOM   2919 C CA  . GLU C 1 127 ?  6.884 -22.980  0.674 1.00  44.24 0 C 1
ATOM   2920 C C   . GLU C 1 127 ?  6.898 -22.790 -0.833 1.00  44.24 0 C 1
ATOM   2921 O O   . GLU C 1 127 ?  6.103 -22.022 -1.368 1.00  44.24 0 C 1
ATOM   2922 C CB  . GLU C 1 127 ?  5.640 -23.774  1.090 1.00  44.24 0 C 1
ATOM   2923 C CG  . GLU C 1 127 ?  5.712 -25.263  0.884 1.00  44.24 0 C 1
ATOM   2924 C CD  . GLU C 1 127 ?  4.485 -25.951  1.449 1.00  44.24 0 C 1
ATOM   2925 O OE1 . GLU C 1 127 ?  3.426 -25.885  0.794 1.00  44.24 0 C 1
ATOM   2926 O OE2 . GLU C 1 127 ?  4.575 -26.541  2.544 1.00  44.24 -1 C 1
ATOM   2927 N N   . ARG C 1 128 ?  7.810 -23.467 -1.527 1.00  36.41 0 C 1
ATOM   2928 C CA  . ARG C 1 128 ?  7.887 -23.334 -2.974 1.00  36.41 0 C 1
ATOM   2929 C C   . ARG C 1 128 ?  6.644 -23.941 -3.613 1.00  36.41 0 C 1
ATOM   2930 O O   . ARG C 1 128 ?  6.279 -25.076 -3.323 1.00  36.41 0 C 1
ATOM   2931 C CB  . ARG C 1 128 ?  9.136 -24.029 -3.510 1.00  36.41 0 C 1
ATOM   2932 C CG  . ARG C 1 128 ?  9.371 -23.776 -4.985 1.00  36.41 0 C 1
ATOM   2933 C CD  . ARG C 1 128 ? 10.665 -24.387 -5.471 1.00  36.41 0 C 1
ATOM   2934 N NE  . ARG C 1 128 ? 10.957 -24.034 -6.852 1.00  36.41 0 C 1
ATOM   2935 C CZ  . ARG C 1 128 ? 12.031 -24.434 -7.524 1.00  36.41 0 C 1
ATOM   2936 N NH1 . ARG C 1 128 ? 12.925 -25.222 -6.946 1.00  36.41 1 C 1
ATOM   2937 N NH2 . ARG C 1 128 ? 12.211 -24.035 -8.775 1.00  36.41 0 C 1
ATOM   2938 N N   . ILE C 1 129 ?  5.990 -23.165 -4.461 1.00  40.67 0 C 1
ATOM   2939 C CA  . ILE C 1 129 ?  4.787 -23.612 -5.142 1.00  40.67 0 C 1
ATOM   2940 C C   . ILE C 1 129 ?  5.025 -23.487 -6.641 1.00  40.67 0 C 1
ATOM   2941 O O   . ILE C 1 129 ?  5.342 -22.408 -7.138 1.00  40.67 0 C 1
ATOM   2942 C CB  . ILE C 1 129 ?  3.569 -22.760 -4.732 1.00  40.67 0 C 1
ATOM   2943 C CG1 . ILE C 1 129 ?  3.290 -22.958 -3.239 1.00  40.67 0 C 1
ATOM   2944 C CG2 . ILE C 1 129 ?  2.357 -23.129 -5.571 1.00  40.67 0 C 1
ATOM   2945 C CD1 . ILE C 1 129 ?  2.146 -22.115 -2.702 1.00  40.67 0 C 1
ATOM   2946 N N   . PHE C 1 130 ?  4.890 -24.592 -7.357 1.00  41.48 0 C 1
ATOM   2947 C CA  . PHE C 1 130 ?  5.116 -24.601 -8.799 1.00  41.48 0 C 1
ATOM   2948 C C   . PHE C 1 130 ?  3.875 -24.261 -9.609 1.00  41.48 0 C 1
ATOM   2949 O O   . PHE C 1 130 ?  3.981 -23.814 -10.746 1.00  41.48 0 C 1
ATOM   2950 C CB  . PHE C 1 130 ?  5.642 -25.972 -9.233 1.00  41.48 0 C 1
ATOM   2951 C CG  . PHE C 1 130 ?  7.019 -26.260 -8.707 1.00  41.48 0 C 1
ATOM   2952 C CD1 . PHE C 1 130 ?  8.136 -25.799 -9.390 1.00  41.48 0 C 1
ATOM   2953 C CD2 . PHE C 1 130 ?  7.196 -26.980 -7.535 1.00  41.48 0 C 1
ATOM   2954 C CE1 . PHE C 1 130 ?  9.414 -26.050 -8.907 1.00  41.48 0 C 1
ATOM   2955 C CE2 . PHE C 1 130 ?  8.471 -27.235 -7.043 1.00  41.48 0 C 1
ATOM   2956 C CZ  . PHE C 1 130 ?  9.582 -26.768 -7.731 1.00  41.48 0 C 1
ATOM   2957 N N   . GLY C 1 131 ?  2.710 -24.478 -9.023 1.00  39.12 0 C 1
ATOM   2958 C CA  . GLY C 1 131 ?  1.482 -24.193 -9.743 1.00  39.12 0 C 1
ATOM   2959 C C   . GLY C 1 131 ?  1.044 -25.448 -10.469 1.00  39.12 0 C 1
ATOM   2960 O O   . GLY C 1 131 ?  1.627 -26.518 -10.285 1.00  39.12 0 C 1
ATOM   2961 N N   . ASN C 1 132 ?  0.023 -25.316 -11.301 1.00  39.24 0 C 1
ATOM   2962 C CA  . ASN C 1 132 ? -0.528 -26.463 -12.000 1.00  39.24 0 C 1
ATOM   2963 C C   . ASN C 1 132 ? -0.316 -26.400 -13.511 1.00  39.24 0 C 1
ATOM   2964 O O   . ASN C 1 132 ? -1.099 -26.957 -14.284 1.00  39.24 0 C 1
ATOM   2965 C CB  . ASN C 1 132 ? -2.023 -26.575 -11.680 1.00  39.24 0 C 1
ATOM   2966 C CG  . ASN C 1 132 ? -2.572 -27.963 -11.915 1.00  39.24 0 C 1
ATOM   2967 O OD1 . ASN C 1 132 ? -1.892 -28.953 -11.668 1.00  39.24 0 C 1
ATOM   2968 N ND2 . ASN C 1 132 ? -3.816 -28.041 -12.363 1.00  39.24 0 C 1
ATOM   2969 N N   . ASP C 1 133 ?  0.746 -25.723 -13.937 1.00  37.40 0 C 1
ATOM   2970 C CA  . ASP C 1 133 ?  1.031 -25.551 -15.360 1.00  37.40 0 C 1
ATOM   2971 C C   . ASP C 1 133 ?  2.181 -26.422 -15.855 1.00  37.40 0 C 1
ATOM   2972 O O   . ASP C 1 133 ?  2.688 -26.216 -16.960 1.00  37.40 0 C 1
ATOM   2973 C CB  . ASP C 1 133 ?  1.358 -24.085 -15.655 1.00  37.40 0 C 1
ATOM   2974 C CG  . ASP C 1 133 ?  2.583 -23.602 -14.908 1.00  37.40 0 C 1
ATOM   2975 O OD1 . ASP C 1 133 ?  2.698 -23.895 -13.700 1.00  37.40 0 C 1
ATOM   2976 O OD2 . ASP C 1 133 ?  3.427 -22.933 -15.531 1.00  37.40 -1 C 1
ATOM   2977 N N   . GLU C 1 134 ?  2.592 -27.397 -15.063 1.00  33.88 0 C 1
ATOM   2978 C CA  . GLU C 1 134 ?  3.685 -28.270 -15.460 1.00  33.88 0 C 1
ATOM   2979 C C   . GLU C 1 134 ?  3.294 -29.145 -16.629 1.00  33.88 0 C 1
ATOM   2980 O O   . GLU C 1 134 ?  4.168 -29.590 -17.375 1.00  33.88 0 C 1
ATOM   2981 C CB  . GLU C 1 134 ?  4.140 -29.127 -14.280 1.00  33.88 0 C 1
ATOM   2982 C CG  . GLU C 1 134 ?  3.071 -30.011 -13.673 1.00  33.88 0 C 1
ATOM   2983 C CD  . GLU C 1 134 ?  3.621 -30.939 -12.598 1.00  33.88 0 C 1
ATOM   2984 O OE1 . GLU C 1 134 ?  2.897 -31.881 -12.194 1.00  33.88 0 C 1
ATOM   2985 O OE2 . GLU C 1 134 ?  4.767 -30.734 -12.155 1.00  33.88 -1 C 1
ATOM   2986 N N   . MET D 1 1 ? -14.213  9.563 26.332 1.00  42.83 0 D 1
ATOM   2987 C CA  . MET D 1 1 ? -14.340 10.980 25.984 1.00  42.83 0 D 1
ATOM   2988 C C   . MET D 1 1 ? -15.675 11.241 25.294 1.00  42.83 0 D 1
ATOM   2989 O O   . MET D 1 1 ? -16.012 10.582 24.322 1.00  42.83 0 D 1
ATOM   2990 C CB  . MET D 1 1 ? -13.193 11.420 25.065 1.00  42.83 0 D 1
ATOM   2991 C CG  . MET D 1 1 ? -13.132 12.893 24.758 1.00  42.83 0 D 1
ATOM   2992 S SD  . MET D 1 1 ? -11.475 13.552 24.975 1.00  42.83 0 D 1
ATOM   2993 C CE  . MET D 1 1 ? -11.423 14.769 23.655 1.00  42.83 0 D 1
ATOM   2994 N N   . GLY D 1 2 ? -16.415 12.196 25.819 1.00  58.40 0 D 1
ATOM   2995 C CA  . GLY D 1 2 ? -17.710 12.509 25.241 1.00  58.40 0 D 1
ATOM   2996 C C   . GLY D 1 2 ? -18.701 11.391 25.485 1.00  58.40 0 D 1
ATOM   2997 O O   . GLY D 1 2 ? -18.685 10.748 26.533 1.00  58.40 0 D 1
ATOM   2998 N N   . ASP D 1 3 ? -19.551 11.165 24.498 1.00  69.29 0 D 1
ATOM   2999 C CA  . ASP D 1 3 ? -20.575 10.132 24.604 1.00  69.29 0 D 1
ATOM   3000 C C   . ASP D 1 3 ? -20.133  8.776 24.055 1.00  69.29 0 D 1
ATOM   3001 O O   . ASP D 1 3 ? -20.955  7.874 23.900 1.00  69.29 0 D 1
ATOM   3002 C CB  . ASP D 1 3 ? -21.848 10.587 23.883 1.00  69.29 0 D 1
ATOM   3003 C CG  . ASP D 1 3 ? -21.601 10.921 22.425 1.00  69.29 0 D 1
ATOM   3004 O OD1 . ASP D 1 3 ? -20.451 11.235 22.060 1.00  69.29 0 D 1
ATOM   3005 O OD2 . ASP D 1 3 ? -22.568 10.865 21.638 1.00  69.29 -1 D 1
ATOM   3006 N N   . VAL D 1 4 ? -18.848  8.620 23.766 1.00  89.81 0 D 1
ATOM   3007 C CA  . VAL D 1 4 ? -18.332  7.370 23.225 1.00  89.81 0 D 1
ATOM   3008 C C   . VAL D 1 4 ? -18.201  6.325 24.328 1.00  89.81 0 D 1
ATOM   3009 O O   . VAL D 1 4 ? -17.633  6.595 25.384 1.00  89.81 0 D 1
ATOM   3010 C CB  . VAL D 1 4 ? -16.953  7.572 22.562 1.00  89.81 0 D 1
ATOM   3011 C CG1 . VAL D 1 4 ? -16.380  6.236 22.107 1.00  89.81 0 D 1
ATOM   3012 C CG2 . VAL D 1 4 ? -17.082  8.529 21.383 1.00  89.81 0 D 1
ATOM   3013 N N   . ASN D 1 5 ? -18.741  5.127 24.086 1.00  92.03 0 D 1
ATOM   3014 C CA  . ASN D 1 5 ? -18.630  4.036 25.045 1.00  92.03 0 D 1
ATOM   3015 C C   . ASN D 1 5 ? -17.370  3.255 24.686 1.00  92.03 0 D 1
ATOM   3016 O O   . ASN D 1 5 ? -17.417  2.291 23.915 1.00  92.03 0 D 1
ATOM   3017 C CB  . ASN D 1 5 ? -19.863  3.134 24.978 1.00  92.03 0 D 1
ATOM   3018 C CG  . ASN D 1 5 ? -19.875  2.088 26.074 1.00  92.03 0 D 1
ATOM   3019 O OD1 . ASN D 1 5 ? -18.826  1.654 26.554 1.00  92.03 0 D 1
ATOM   3020 N ND2 . ASN D 1 5 ? -21.062  1.663 26.476 1.00  92.03 0 D 1
ATOM   3021 N N   . TRP D 1 6 ? -16.243  3.690 25.222 1.00  94.53 0 D 1
ATOM   3022 C CA  . TRP D 1 6 ? -14.961  3.054 24.932 1.00  94.53 0 D 1
ATOM   3023 C C   . TRP D 1 6 ? -14.877  1.608 25.403 1.00  94.53 0 D 1
ATOM   3024 O O   . TRP D 1 6 ? -14.185  0.797 24.791 1.00  94.53 0 D 1
ATOM   3025 C CB  . TRP D 1 6 ? -13.825  3.882 25.537 1.00  94.53 0 D 1
ATOM   3026 C CG  . TRP D 1 6 ? -13.683  5.230 24.903 1.00  94.53 0 D 1
ATOM   3027 C CD1 . TRP D 1 6 ? -14.065  6.434 25.423 1.00  94.53 0 D 1
ATOM   3028 C CD2 . TRP D 1 6 ? -13.154  5.508 23.599 1.00  94.53 0 D 1
ATOM   3029 N NE1 . TRP D 1 6 ? -13.799  7.442 24.528 1.00  94.53 0 D 1
ATOM   3030 C CE2 . TRP D 1 6 ? -13.240  6.910 23.398 1.00  94.53 0 D 1
ATOM   3031 C CE3 . TRP D 1 6 ? -12.609  4.717 22.580 1.00  94.53 0 D 1
ATOM   3032 C CZ2 . TRP D 1 6 ? -12.806  7.525 22.221 1.00  94.53 0 D 1
ATOM   3033 C CZ3 . TRP D 1 6 ? -12.173  5.327 21.412 1.00  94.53 0 D 1
ATOM   3034 C CH2 . TRP D 1 6 ? -12.274  6.716 21.240 1.00  94.53 0 D 1
ATOM   3035 N N   . ASP D 1 7 ? -15.578  1.271 26.483 1.00  95.04 0 D 1
ATOM   3036 C CA  . ASP D 1 7 ? -15.556 -0.105 26.975 1.00  95.04 0 D 1
ATOM   3037 C C   . ASP D 1 7 ? -16.191 -1.045 25.957 1.00  95.04 0 D 1
ATOM   3038 O O   . ASP D 1 7 ? -15.722 -2.165 25.756 1.00  95.04 0 D 1
ATOM   3039 C CB  . ASP D 1 7 ? -16.311 -0.215 28.307 1.00  95.04 0 D 1
ATOM   3040 C CG  . ASP D 1 7 ? -15.570  0.437 29.458 1.00  95.04 0 D 1
ATOM   3041 O OD1 . ASP D 1 7 ? -14.321  0.454 29.443 1.00  95.04 0 D 1
ATOM   3042 O OD2 . ASP D 1 7 ? -16.247  0.929 30.388 1.00  95.04 -1 D 1
ATOM   3043 N N   . THR D 1 8 ? -17.264 -0.588 25.325 1.00  96.33 0 D 1
ATOM   3044 C CA  . THR D 1 8 ? -17.930 -1.394 24.313 1.00  96.33 0 D 1
ATOM   3045 C C   . THR D 1 8 ? -16.988 -1.614 23.134 1.00  96.33 0 D 1
ATOM   3046 O O   . THR D 1 8 ? -16.905 -2.719 22.595 1.00  96.33 0 D 1
ATOM   3047 C CB  . THR D 1 8 ? -19.211 -0.703 23.826 1.00  96.33 0 D 1
ATOM   3048 O OG1 . THR D 1 8 ? -20.135 -0.597 24.916 1.00  96.33 0 D 1
ATOM   3049 C CG2 . THR D 1 8 ? -19.859 -1.482 22.690 1.00  96.33 0 D 1
ATOM   3050 N N   . LEU D 1 9 ? -16.281 -0.568 22.728 1.00  97.01 0 D 1
ATOM   3051 C CA  . LEU D 1 9 ? -15.348 -0.689 21.613 1.00  97.01 0 D 1
ATOM   3052 C C   . LEU D 1 9 ? -14.212 -1.656 21.939 1.00  97.01 0 D 1
ATOM   3053 O O   . LEU D 1 9 ? -13.834 -2.475 21.101 1.00  97.01 0 D 1
ATOM   3054 C CB  . LEU D 1 9 ? -14.766  0.679 21.247 1.00  97.01 0 D 1
ATOM   3055 C CG  . LEU D 1 9 ? -15.681  1.628 20.476 1.00  97.01 0 D 1
ATOM   3056 C CD1 . LEU D 1 9 ? -14.958  2.947 20.241 1.00  97.01 0 D 1
ATOM   3057 C CD2 . LEU D 1 9 ? -16.085  1.002 19.140 1.00  97.01 0 D 1
ATOM   3058 N N   . GLN D 1 10 ? -13.661 -1.578 23.156 1.00  97.11 0 D 1
ATOM   3059 C CA  . GLN D 1 10 ? -12.568 -2.474 23.513 1.00  97.11 0 D 1
ATOM   3060 C C   . GLN D 1 10 ? -13.019 -3.929 23.490 1.00  97.11 0 D 1
ATOM   3061 O O   . GLN D 1 10 ? -12.319 -4.792 22.960 1.00  97.11 0 D 1
ATOM   3062 C CB  . GLN D 1 10 ? -11.998 -2.155 24.897 1.00  97.11 0 D 1
ATOM   3063 C CG  . GLN D 1 10 ? -10.815 -3.060 25.234 1.00  97.11 0 D 1
ATOM   3064 C CD  . GLN D 1 10 ? -10.371 -3.003 26.668 1.00  97.11 0 D 1
ATOM   3065 O OE1 . GLN D 1 10 ? -11.194 -2.938 27.578 1.00  97.11 0 D 1
ATOM   3066 N NE2 . GLN D 1 10 ? -9.063 -3.045 26.878 1.00  97.11 0 D 1
ATOM   3067 N N   . LYS D 1 11 ? -14.178 -4.211 24.069 1.00  98.01 0 D 1
ATOM   3068 C CA  . LYS D 1 11 ? -14.676 -5.580 24.099 1.00  98.01 0 D 1
ATOM   3069 C C   . LYS D 1 11 ? -14.880 -6.125 22.690 1.00  98.01 0 D 1
ATOM   3070 O O   . LYS D 1 11 ? -14.560 -7.280 22.410 1.00  98.01 0 D 1
ATOM   3071 C CB  . LYS D 1 11 ? -15.988 -5.656 24.883 1.00  98.01 0 D 1
ATOM   3072 C CG  . LYS D 1 11 ? -15.815 -5.447 26.376 1.00  98.01 0 D 1
ATOM   3073 C CD  . LYS D 1 11 ? -17.140 -5.577 27.108 1.00  98.01 0 D 1
ATOM   3074 C CE  . LYS D 1 11 ? -16.978 -5.370 28.606 1.00  98.01 0 D 1
ATOM   3075 N NZ  . LYS D 1 11 ? -18.287 -5.479 29.320 1.00  98.01 1 D 1
ATOM   3076 N N   . ALA D 1 12 ? -15.413 -5.293 21.798 1.00  95.72 0 D 1
ATOM   3077 C CA  . ALA D 1 12 ? -15.639 -5.717 20.422 1.00  95.72 0 D 1
ATOM   3078 C C   . ALA D 1 12 ? -14.310 -5.965 19.713 1.00  95.72 0 D 1
ATOM   3079 O O   . ALA D 1 12 ? -14.182 -6.917 18.941 1.00  95.72 0 D 1
ATOM   3080 C CB  . ALA D 1 12 ? -16.453 -4.664 19.676 1.00  95.72 0 D 1
ATOM   3081 N N   . ALA D 1 13 ? -13.321 -5.113 19.967 1.00  96.11 0 D 1
ATOM   3082 C CA  . ALA D 1 13 ? -12.011 -5.260 19.340 1.00  96.11 0 D 1
ATOM   3083 C C   . ALA D 1 13 ? -11.329 -6.543 19.811 1.00  96.11 0 D 1
ATOM   3084 O O   . ALA D 1 13 ? -10.735 -7.268 19.013 1.00  96.11 0 D 1
ATOM   3085 C CB  . ALA D 1 13 ? -11.137 -4.050 19.663 1.00  96.11 0 D 1
ATOM   3086 N N   . VAL D 1 14 ? -11.423 -6.829 21.109 1.00  97.54 0 D 1
ATOM   3087 C CA  . VAL D 1 14 ? -10.814 -8.034 21.662 1.00  97.54 0 D 1
ATOM   3088 C C   . VAL D 1 14 ? -11.477 -9.278 21.079 1.00  97.54 0 D 1
ATOM   3089 O O   . VAL D 1 14 ? -10.802 -10.253 20.737 1.00  97.54 0 D 1
ATOM   3090 C CB  . VAL D 1 14 ? -10.918 -8.050 23.203 1.00  97.54 0 D 1
ATOM   3091 C CG1 . VAL D 1 14 ? -10.500 -9.408 23.755 1.00  97.54 0 D 1
ATOM   3092 C CG2 . VAL D 1 14 ? -10.034 -6.949 23.788 1.00  97.54 0 D 1
ATOM   3093 N N   . ALA D 1 15 ? -12.796 -9.253 20.957 1.00  93.18 0 D 1
ATOM   3094 C CA  . ALA D 1 15 ? -13.518 -10.393 20.407 1.00  93.18 0 D 1
ATOM   3095 C C   . ALA D 1 15 ? -13.111 -10.617 18.953 1.00  93.18 0 D 1
ATOM   3096 O O   . ALA D 1 15 ? -12.911 -11.753 18.523 1.00  93.18 0 D 1
ATOM   3097 C CB  . ALA D 1 15 ? -15.026 -10.158 20.503 1.00  93.18 0 D 1
ATOM   3098 N N   . ALA D 1 16 ? -12.986 -9.540 18.187 1.00  88.54 0 D 1
ATOM   3099 C CA  . ALA D 1 16 ? -12.618 -9.640 16.778 1.00  88.54 0 D 1
ATOM   3100 C C   . ALA D 1 16 ? -11.214 -10.223 16.626 1.00  88.54 0 D 1
ATOM   3101 O O   . ALA D 1 16 ? -10.959 -11.002 15.708 1.00  88.54 0 D 1
ATOM   3102 C CB  . ALA D 1 16 ? -12.688 -8.262 16.121 1.00  88.54 0 D 1
ATOM   3103 N N   . ARG D 1 17 ? -10.311 -9.846 17.517 1.00  91.41 0 D 1
ATOM   3104 C CA  . ARG D 1 17 ? -8.923 -10.304 17.475 1.00  91.41 0 D 1
ATOM   3105 C C   . ARG D 1 17 ? -8.788 -11.817 17.331 1.00  91.41 0 D 1
ATOM   3106 O O   . ARG D 1 17 ? -7.863 -12.303 16.678 1.00  91.41 0 D 1
ATOM   3107 C CB  . ARG D 1 17 ? -8.204 -9.853 18.746 1.00  91.41 0 D 1
ATOM   3108 C CG  . ARG D 1 17 ? -6.735 -10.212 18.794 1.00  91.41 0 D 1
ATOM   3109 C CD  . ARG D 1 17 ? -6.207 -9.936 20.191 1.00  91.41 0 D 1
ATOM   3110 N NE  . ARG D 1 17 ? -6.931 -10.736 21.170 1.00  91.41 0 D 1
ATOM   3111 C CZ  . ARG D 1 17 ? -6.912 -10.533 22.484 1.00  91.41 0 D 1
ATOM   3112 N NH1 . ARG D 1 17 ? -6.177 -9.562 23.002 1.00  91.41 1 D 1
ATOM   3113 N NH2 . ARG D 1 17 ? -7.627 -11.315 23.279 1.00  91.41 0 D 1
ATOM   3114 N N   . ALA D 1 18 ? -9.711 -12.566 17.929 1.00  87.22 0 D 1
ATOM   3115 C CA  . ALA D 1 18 ? -9.655 -14.021 17.874 1.00  87.22 0 D 1
ATOM   3116 C C   . ALA D 1 18 ? -9.751 -14.563 16.451 1.00  87.22 0 D 1
ATOM   3117 O O   . ALA D 1 18 ? -9.378 -15.708 16.196 1.00  87.22 0 D 1
ATOM   3118 C CB  . ALA D 1 18 ? -10.761 -14.617 18.736 1.00  87.22 0 D 1
ATOM   3119 N N   . ASN D 1 19 ? -10.246 -13.764 15.523 1.00  82.23 0 D 1
ATOM   3120 C CA  . ASN D 1 19 ? -10.383 -14.192 14.135 1.00  82.23 0 D 1
ATOM   3121 C C   . ASN D 1 19 ? -9.243 -13.741 13.226 1.00  82.23 0 D 1
ATOM   3122 O O   . ASN D 1 19 ? -9.299 -13.952 12.013 1.00  82.23 0 D 1
ATOM   3123 C CB  . ASN D 1 19 ? -11.705 -13.674 13.555 1.00  82.23 0 D 1
ATOM   3124 C CG  . ASN D 1 19 ? -12.917 -14.318 14.195 1.00  82.23 0 D 1
ATOM   3125 O OD1 . ASN D 1 19 ? -12.888 -15.489 14.564 1.00  82.23 0 D 1
ATOM   3126 N ND2 . ASN D 1 19 ? -13.991 -13.551 14.332 1.00  82.23 0 D 1
ATOM   3127 N N   . SER D 1 20 ? -8.213 -13.131 13.781 1.00  83.50 0 D 1
ATOM   3128 C CA  . SER D 1 20 ? -7.100 -12.658 12.967 1.00  83.50 0 D 1
ATOM   3129 C C   . SER D 1 20 ? -6.381 -13.810 12.278 1.00  83.50 0 D 1
ATOM   3130 O O   . SER D 1 20 ? -6.399 -14.947 12.750 1.00  83.50 0 D 1
ATOM   3131 C CB  . SER D 1 20 ? -6.095 -11.885 13.824 1.00  83.50 0 D 1
ATOM   3132 O OG  . SER D 1 20 ? -5.395 -12.766 14.690 1.00  83.50 0 D 1
ATOM   3133 N N   . TYR D 1 21 ? -5.748 -13.488 11.140 1.00  73.64 0 D 1
ATOM   3134 C CA  . TYR D 1 21 ? -4.970 -14.461 10.391 1.00  73.64 0 D 1
ATOM   3135 C C   . TYR D 1 21 ? -3.550 -13.912 10.370 1.00  73.64 0 D 1
ATOM   3136 O O   . TYR D 1 21 ? -3.188 -13.129  9.488 1.00  73.64 0 D 1
ATOM   3137 C CB  . TYR D 1 21 ? -5.510 -14.601  8.965 1.00  73.64 0 D 1
ATOM   3138 C CG  . TYR D 1 21 ? -4.746 -15.575  8.094 1.00  73.64 0 D 1
ATOM   3139 C CD1 . TYR D 1 21 ? -4.880 -16.954  8.272 1.00  73.64 0 D 1
ATOM   3140 C CD2 . TYR D 1 21 ? -3.896 -15.120  7.089 1.00  73.64 0 D 1
ATOM   3141 C CE1 . TYR D 1 21 ? -4.178 -17.857  7.472 1.00  73.64 0 D 1
ATOM   3142 C CE2 . TYR D 1 21 ? -3.192 -16.014  6.286 1.00  73.64 0 D 1
ATOM   3143 C CZ  . TYR D 1 21 ? -3.338 -17.379  6.481 1.00  73.64 0 D 1
ATOM   3144 O OH  . TYR D 1 21 ? -2.644 -18.264  5.685 1.00  73.64 0 D 1
ATOM   3145 N N   . ALA D 1 22 ? -2.763 -14.290 11.371 1.00  77.34 0 D 1
ATOM   3146 C CA  . ALA D 1 22 ? -1.402 -13.785 11.495 1.00  77.34 0 D 1
ATOM   3147 C C   . ALA D 1 22 ? -0.399 -14.915 11.719 1.00  77.34 0 D 1
ATOM   3148 O O   . ALA D 1 22 ?  0.352 -14.904 12.697 1.00  77.34 0 D 1
ATOM   3149 C CB  . ALA D 1 22 ? -1.336 -12.776 12.639 1.00  77.34 0 D 1
ATOM   3150 N N   . PRO D 1 23 ? -0.369 -15.901 10.811 1.00  66.27 0 D 1
ATOM   3151 C CA  . PRO D 1 23 ?  0.551 -17.032 10.957 1.00  66.27 0 D 1
ATOM   3152 C C   . PRO D 1 23 ?  2.028 -16.696 10.763 1.00  66.27 0 D 1
ATOM   3153 O O   . PRO D 1 23 ?  2.889 -17.449 11.216 1.00  66.27 0 D 1
ATOM   3154 C CB  . PRO D 1 23 ?  0.054 -18.014  9.894 1.00  66.27 0 D 1
ATOM   3155 C CG  . PRO D 1 23 ? -0.438 -17.102  8.807 1.00  66.27 0 D 1
ATOM   3156 C CD  . PRO D 1 23 ? -1.193 -16.035  9.602 1.00  66.27 0 D 1
ATOM   3157 N N   . TYR D 1 24 ?  2.332 -15.602 10.110 1.00  64.99 0 D 1
ATOM   3158 C CA  . TYR D 1 24 ?  3.723 -15.250  9.840 1.00  64.99 0 D 1
ATOM   3159 C C   . TYR D 1 24 ?  4.353 -14.351 10.897 1.00  64.99 0 D 1
ATOM   3160 O O   . TYR D 1 24 ?  5.560 -14.421 11.130 1.00  64.99 0 D 1
ATOM   3161 C CB  . TYR D 1 24 ?  3.819 -14.594  8.455 1.00  64.99 0 D 1
ATOM   3162 C CG  . TYR D 1 24 ?  3.144 -15.425  7.396 1.00  64.99 0 D 1
ATOM   3163 C CD1 . TYR D 1 24 ?  3.708 -16.633  6.980 1.00  64.99 0 D 1
ATOM   3164 C CD2 . TYR D 1 24 ?  1.919 -15.044  6.857 1.00  64.99 0 D 1
ATOM   3165 C CE1 . TYR D 1 24 ?  3.070 -17.434  6.036 1.00  64.99 0 D 1
ATOM   3166 C CE2 . TYR D 1 24 ?  1.274 -15.839  5.912 1.00  64.99 0 D 1
ATOM   3167 C CZ  . TYR D 1 24 ?  1.853 -17.033  5.507 1.00  64.99 0 D 1
ATOM   3168 O OH  . TYR D 1 24 ?  1.215 -17.823  4.578 1.00  64.99 0 D 1
ATOM   3169 N N   . SER D 1 25 ?  3.563 -13.501 11.541 1.00  68.94 0 D 1
ATOM   3170 C CA  . SER D 1 25 ?  4.090 -12.600 12.563 1.00  68.94 0 D 1
ATOM   3171 C C   . SER D 1 25 ?  3.722 -13.026 13.976 1.00  68.94 0 D 1
ATOM   3172 O O   . SER D 1 25 ?  4.367 -12.608 14.932 1.00  68.94 0 D 1
ATOM   3173 C CB  . SER D 1 25 ?  3.565 -11.180 12.341 1.00  68.94 0 D 1
ATOM   3174 O OG  . SER D 1 25 ?  2.178 -11.094 12.644 1.00  68.94 0 D 1
ATOM   3175 N N   . ASN D 1 26 ?  2.684 -13.837 14.117 1.00  77.64 0 D 1
ATOM   3176 C CA  . ASN D 1 26 ?  2.191 -14.250 15.426 1.00  77.64 0 D 1
ATOM   3177 C C   . ASN D 1 26 ?  1.829 -13.011 16.233 1.00  77.64 0 D 1
ATOM   3178 O O   . ASN D 1 26 ?  2.040 -12.959 17.449 1.00  77.64 0 D 1
ATOM   3179 C CB  . ASN D 1 26 ?  3.249 -15.071 16.180 1.00  77.64 0 D 1
ATOM   3180 C CG  . ASN D 1 26 ?  3.462 -16.428 15.546 1.00  77.64 0 D 1
ATOM   3181 O OD1 . ASN D 1 26 ?  2.520 -17.193 15.358 1.00  77.64 0 D 1
ATOM   3182 N ND2 . ASN D 1 26 ?  4.708 -16.733 15.210 1.00  77.64 0 D 1
ATOM   3183 N N   . PHE D 1 27 ?  1.282 -12.003 15.558 1.00  77.43 0 D 1
ATOM   3184 C CA  . PHE D 1 27 ?  0.886 -10.755 16.191 1.00  77.43 0 D 1
ATOM   3185 C C   . PHE D 1 27 ? -0.561 -10.435 15.799 1.00  77.43 0 D 1
ATOM   3186 O O   . PHE D 1 27 ? -0.806 -9.624 14.902 1.00  77.43 0 D 1
ATOM   3187 C CB  . PHE D 1 27 ?  1.827 -9.626 15.742 1.00  77.43 0 D 1
ATOM   3188 C CG  . PHE D 1 27 ?  1.675 -8.344 16.521 1.00  77.43 0 D 1
ATOM   3189 C CD1 . PHE D 1 27 ?  2.221 -8.227 17.796 1.00  77.43 0 D 1
ATOM   3190 C CD2 . PHE D 1 27 ?  0.998 -7.254 15.981 1.00  77.43 0 D 1
ATOM   3191 C CE1 . PHE D 1 27 ?  2.086 -7.050 18.520 1.00  77.43 0 D 1
ATOM   3192 C CE2 . PHE D 1 27 ?  0.860 -6.074 16.703 1.00  77.43 0 D 1
ATOM   3193 C CZ  . PHE D 1 27 ?  1.403 -5.975 17.971 1.00  77.43 0 D 1
ATOM   3194 N N   . PRO D 1 28 ? -1.529 -11.084 16.460 1.00  88.02 0 D 1
ATOM   3195 C CA  . PRO D 1 28 ? -2.945 -10.850 16.157 1.00  88.02 0 D 1
ATOM   3196 C C   . PRO D 1 28 ? -3.411 -9.478 16.639 1.00  88.02 0 D 1
ATOM   3197 O O   . PRO D 1 28 ? -3.025 -9.024 17.715 1.00  88.02 0 D 1
ATOM   3198 C CB  . PRO D 1 28 ? -3.641 -11.987 16.912 1.00  88.02 0 D 1
ATOM   3199 C CG  . PRO D 1 28 ? -2.754 -12.173 18.112 1.00  88.02 0 D 1
ATOM   3200 C CD  . PRO D 1 28 ? -1.355 -12.088 17.515 1.00  88.02 0 D 1
ATOM   3201 N N   . VAL D 1 29 ? -4.234 -8.822 15.833 1.00  88.12 0 D 1
ATOM   3202 C CA  . VAL D 1 29 ? -4.733 -7.491 16.151 1.00  88.12 0 D 1
ATOM   3203 C C   . VAL D 1 29 ? -6.229 -7.404 15.874 1.00  88.12 0 D 1
ATOM   3204 O O   . VAL D 1 29 ? -6.729 -7.980 14.909 1.00  88.12 0 D 1
ATOM   3205 C CB  . VAL D 1 29 ? -4.010 -6.415 15.309 1.00  88.12 0 D 1
ATOM   3206 C CG1 . VAL D 1 29 ? -4.559 -5.028 15.631 1.00  88.12 0 D 1
ATOM   3207 C CG2 . VAL D 1 29 ? -2.508 -6.465 15.579 1.00  88.12 0 D 1
ATOM   3208 N N   . GLY D 1 30 ? -6.940 -6.683 16.725 1.00  91.68 0 D 1
ATOM   3209 C CA  . GLY D 1 30 ? -8.367 -6.496 16.550 1.00  91.68 0 D 1
ATOM   3210 C C   . GLY D 1 30 ? -8.684 -5.015 16.641 1.00  91.68 0 D 1
ATOM   3211 O O   . GLY D 1 30 ? -7.976 -4.270 17.318 1.00  91.68 0 D 1
ATOM   3212 N N   . VAL D 1 31 ? -9.736 -4.577 15.952 1.00  93.94 0 D 1
ATOM   3213 C CA  . VAL D 1 31 ? -10.116 -3.173 15.984 1.00  93.94 0 D 1
ATOM   3214 C C   . VAL D 1 31 ? -11.632 -3.054 15.911 1.00  93.94 0 D 1
ATOM   3215 O O   . VAL D 1 31 ? -12.304 -3.903 15.333 1.00  93.94 0 D 1
ATOM   3216 C CB  . VAL D 1 31 ? -9.463 -2.395 14.805 1.00  93.94 0 D 1
ATOM   3217 C CG1 . VAL D 1 31 ? -10.022 -2.894 13.481 1.00  93.94 0 D 1
ATOM   3218 C CG2 . VAL D 1 31 ? -9.698 -0.899 14.969 1.00  93.94 0 D 1
ATOM   3219 N N   . ALA D 1 32 ? -12.171 -2.019 16.525 1.00  95.64 0 D 1
ATOM   3220 C CA  . ALA D 1 32 ? -13.606 -1.776 16.516 1.00  95.64 0 D 1
ATOM   3221 C C   . ALA D 1 32 ? -13.832 -0.276 16.405 1.00  95.64 0 D 1
ATOM   3222 O O   . ALA D 1 32 ? -13.045  0.513 16.929 1.00  95.64 0 D 1
ATOM   3223 C CB  . ALA D 1 32 ? -14.252 -2.308 17.792 1.00  95.64 0 D 1
ATOM   3224 N N   . GLY D 1 33 ? -14.912  0.109 15.727 1.00  97.33 0 D 1
ATOM   3225 C CA  . GLY D 1 33 ? -15.211  1.520 15.564 1.00  97.33 0 D 1
ATOM   3226 C C   . GLY D 1 33 ? -16.694  1.814 15.522 1.00  97.33 0 D 1
ATOM   3227 O O   . GLY D 1 33 ? -17.494  0.956 15.151 1.00  97.33 0 D 1
ATOM   3228 N N   . PHE D 1 34 ? -17.047  3.021 15.904 1.00  96.53 0 D 1
ATOM   3229 C CA  . PHE D 1 34 ? -18.435  3.459 15.845 1.00  96.53 0 D 1
ATOM   3230 C C   . PHE D 1 34 ? -18.567  4.343 14.614 1.00  96.53 0 D 1
ATOM   3231 O O   . PHE D 1 34 ? -17.696  5.169 14.340 1.00  96.53 0 D 1
ATOM   3232 C CB  . PHE D 1 34 ? -18.808  4.286 17.083 1.00  96.53 0 D 1
ATOM   3233 C CG  . PHE D 1 34 ? -19.189  3.473 18.288 1.00  96.53 0 D 1
ATOM   3234 C CD1 . PHE D 1 34 ? -20.126  2.450 18.191 1.00  96.53 0 D 1
ATOM   3235 C CD2 . PHE D 1 34 ? -18.634  3.760 19.532 1.00  96.53 0 D 1
ATOM   3236 C CE1 . PHE D 1 34 ? -20.490  1.706 19.310 1.00  96.53 0 D 1
ATOM   3237 C CE2 . PHE D 1 34 ? -18.995  3.022 20.653 1.00  96.53 0 D 1
ATOM   3238 C CZ  . PHE D 1 34 ? -19.921  1.994 20.545 1.00  96.53 0 D 1
ATOM   3239 N N   . VAL D 1 35 ? -19.669  4.165 13.876 1.00  94.37 0 D 1
ATOM   3240 C CA  . VAL D 1 35 ? -19.939  4.944 12.678 1.00  94.37 0 D 1
ATOM   3241 C C   . VAL D 1 35 ? -20.906  6.059 13.061 1.00  94.37 0 D 1
ATOM   3242 O O   . VAL D 1 35 ? -21.640  5.945 14.042 1.00  94.37 0 D 1
ATOM   3243 C CB  . VAL D 1 35 ? -20.558  4.053 11.582 1.00  94.37 0 D 1
ATOM   3244 C CG1 . VAL D 1 35 ? -20.735  4.826 10.282 1.00  94.37 0 D 1
ATOM   3245 C CG2 . VAL D 1 35 ? -19.646  2.848 11.339 1.00  94.37 0 D 1
ATOM   3246 N N   . ASN D 1 36 ? -20.906  7.148 12.290 1.00  93.48 0 D 1
ATOM   3247 C CA  . ASN D 1 36 ? -21.759  8.290 12.612 1.00  93.48 0 D 1
ATOM   3248 C C   . ASN D 1 36 ? -23.248  7.967 12.749 1.00  93.48 0 D 1
ATOM   3249 O O   . ASN D 1 36 ? -23.979  8.720 13.388 1.00  93.48 0 D 1
ATOM   3250 C CB  . ASN D 1 36 ? -21.551  9.414 11.590 1.00  93.48 0 D 1
ATOM   3251 C CG  . ASN D 1 36 ? -21.856  9.019 10.170 1.00  93.48 0 D 1
ATOM   3252 O OD1 . ASN D 1 36 ? -22.163  7.860  9.872 1.00  93.48 0 D 1
ATOM   3253 N ND2 . ASN D 1 36 ? -21.759  9.992  9.261 1.00  93.48 0 D 1
ATOM   3254 N N   . ASP D 1 37 ? -23.706  6.862 12.187 1.00  91.97 0 D 1
ATOM   3255 C CA  . ASP D 1 37 ? -25.112  6.485 12.310 1.00  91.97 0 D 1
ATOM   3256 C C   . ASP D 1 37 ? -25.348  5.567 13.511 1.00  91.97 0 D 1
ATOM   3257 O O   . ASP D 1 37 ? -26.445  5.035 13.675 1.00  91.97 0 D 1
ATOM   3258 C CB  . ASP D 1 37 ? -25.609  5.812 11.026 1.00  91.97 0 D 1
ATOM   3259 C CG  . ASP D 1 37 ? -24.879  4.526 10.694 1.00  91.97 0 D 1
ATOM   3260 O OD1 . ASP D 1 37 ? -24.147  3.995 11.550 1.00  91.97 0 D 1
ATOM   3261 O OD2 . ASP D 1 37 ? -25.038  4.035  9.554 1.00  91.97 -1 D 1
ATOM   3262 N N   . GLY D 1 38 ? -24.313  5.358 14.332 1.00  91.87 0 D 1
ATOM   3263 C CA  . GLY D 1 38 ? -24.448  4.526 15.517 1.00  91.87 0 D 1
ATOM   3264 C C   . GLY D 1 38 ? -23.995  3.080 15.391 1.00  91.87 0 D 1
ATOM   3265 O O   . GLY D 1 38 ? -23.916  2.369 16.396 1.00  91.87 0 D 1
ATOM   3266 N N   . ARG D 1 39 ? -23.700  2.625 14.181 1.00  91.30 0 D 1
ATOM   3267 C CA  . ARG D 1 39 ? -23.261  1.241 13.975 1.00  91.30 0 D 1
ATOM   3268 C C   . ARG D 1 39 ? -21.913  0.955 14.616 1.00  91.30 0 D 1
ATOM   3269 O O   . ARG D 1 39 ? -21.062  1.836 14.740 1.00  91.30 0 D 1
ATOM   3270 C CB  . ARG D 1 39 ? -23.146  0.928 12.482 1.00  91.30 0 D 1
ATOM   3271 C CG  . ARG D 1 39 ? -24.452  0.718 11.751 1.00  91.30 0 D 1
ATOM   3272 C CD  . ARG D 1 39 ? -24.166  0.466 10.282 1.00  91.30 0 D 1
ATOM   3273 N NE  . ARG D 1 39 ? -23.640  1.666  9.639 1.00  91.30 0 D 1
ATOM   3274 C CZ  . ARG D 1 39 ? -22.813  1.678  8.604 1.00  91.30 0 D 1
ATOM   3275 N NH1 . ARG D 1 39 ? -22.382  0.543  8.068 1.00  91.30 1 D 1
ATOM   3276 N NH2 . ARG D 1 39 ? -22.415  2.827  8.096 1.00  91.30 0 D 1
ATOM   3277 N N   . LEU D 1 40 ? -21.711 -0.302 14.996 1.00  93.82 0 D 1
ATOM   3278 C CA  . LEU D 1 40 ? -20.448 -0.782 15.537 1.00  93.82 0 D 1
ATOM   3279 C C   . LEU D 1 40 ? -19.890 -1.747 14.500 1.00  93.82 0 D 1
ATOM   3280 O O   . LEU D 1 40 ? -20.569 -2.695 14.105 1.00  93.82 0 D 1
ATOM   3281 C CB  . LEU D 1 40 ? -20.673 -1.518 16.864 1.00  93.82 0 D 1
ATOM   3282 C CG  . LEU D 1 40 ? -19.463 -2.281 17.432 1.00  93.82 0 D 1
ATOM   3283 C CD1 . LEU D 1 40 ? -18.373 -1.299 17.842 1.00  93.82 0 D 1
ATOM   3284 C CD2 . LEU D 1 40 ? -19.893 -3.132 18.616 1.00  93.82 0 D 1
ATOM   3285 N N   . ILE D 1 41 ? -18.662 -1.503 14.048 1.00  89.01 0 D 1
ATOM   3286 C CA  . ILE D 1 41 ? -18.028 -2.380 13.074 1.00  89.01 0 D 1
ATOM   3287 C C   . ILE D 1 41 ? -16.658 -2.801 13.591 1.00  89.01 0 D 1
ATOM   3288 O O   . ILE D 1 41 ? -16.050 -2.103 14.398 1.00  89.01 0 D 1
ATOM   3289 C CB  . ILE D 1 41 ? -17.878 -1.700 11.696 1.00  89.01 0 D 1
ATOM   3290 C CG1 . ILE D 1 41 ? -17.083 -0.395 11.827 1.00  89.01 0 D 1
ATOM   3291 C CG2 . ILE D 1 41 ? -19.257 -1.436 11.100 1.00  89.01 0 D 1
ATOM   3292 C CD1 . ILE D 1 41 ? -16.792  0.269 10.493 1.00  89.01 0 D 1
ATOM   3293 N N   . THR D 1 42 ? -16.171 -3.946 13.131 1.00  88.42 0 D 1
ATOM   3294 C CA  . THR D 1 42 ? -14.887 -4.462 13.594 1.00  88.42 0 D 1
ATOM   3295 C C   . THR D 1 42 ? -13.990 -4.884 12.440 1.00  88.42 0 D 1
ATOM   3296 O O   . THR D 1 42 ? -14.421 -4.960 11.287 1.00  88.42 0 D 1
ATOM   3297 C CB  . THR D 1 42 ? -15.076 -5.685 14.515 1.00  88.42 0 D 1
ATOM   3298 O OG1 . THR D 1 42 ? -15.714 -6.730 13.771 1.00  88.42 0 D 1
ATOM   3299 C CG2 . THR D 1 42 ? -15.937 -5.325 15.719 1.00  88.42 0 D 1
ATOM   3300 N N   . GLY D 1 43 ? -12.726 -5.172 12.770 1.00  86.25 0 D 1
ATOM   3301 C CA  . GLY D 1 43 ? -11.776 -5.616 11.776 1.00  86.25 0 D 1
ATOM   3302 C C   . GLY D 1 43 ? -10.649 -6.396 12.422 1.00  86.25 0 D 1
ATOM   3303 O O   . GLY D 1 43 ? -10.380 -6.245 13.614 1.00  86.25 0 D 1
ATOM   3304 N N   . VAL D 1 44 ? -9.985 -7.243 11.639 1.00  83.70 0 D 1
ATOM   3305 C CA  . VAL D 1 44 ? -8.866 -8.045 12.121 1.00  83.70 0 D 1
ATOM   3306 C C   . VAL D 1 44 ? -7.763 -7.984 11.074 1.00  83.70 0 D 1
ATOM   3307 O O   . VAL D 1 44 ? -8.024 -7.737  9.897 1.00  83.70 0 D 1
ATOM   3308 C CB  . VAL D 1 44 ? -9.268 -9.524 12.339 1.00  83.70 0 D 1
ATOM   3309 C CG1 . VAL D 1 44 ? -10.393 -9.613 13.364 1.00  83.70 0 D 1
ATOM   3310 C CG2 . VAL D 1 44 ? -9.704 -10.164 11.018 1.00  83.70 0 D 1
ATOM   3311 N N   . ASN D 1 45 ? -6.522 -8.227 11.497 1.00  82.58 0 D 1
ATOM   3312 C CA  . ASN D 1 45 ? -5.421 -8.207 10.542 1.00  82.58 0 D 1
ATOM   3313 C C   . ASN D 1 45 ? -5.381 -9.551  9.819 1.00  82.58 0 D 1
ATOM   3314 O O   . ASN D 1 45 ? -5.713 -10.594 10.385 1.00  82.58 0 D 1
ATOM   3315 C CB  . ASN D 1 45 ? -4.078 -7.902 11.220 1.00  82.58 0 D 1
ATOM   3316 C CG  . ASN D 1 45 ? -3.677 -8.885 12.293 1.00  82.58 0 D 1
ATOM   3317 O OD1 . ASN D 1 45 ? -4.525 -9.485 12.954 1.00  82.58 0 D 1
ATOM   3318 N ND2 . ASN D 1 45 ? -2.372 -9.037 12.495 1.00  82.58 0 D 1
ATOM   3319 N N   . VAL D 1 46 ? -4.991 -9.495  8.543 1.00  71.78 0 D 1
ATOM   3320 C CA  . VAL D 1 46 ? -4.922 -10.686  7.707 1.00  71.78 0 D 1
ATOM   3321 C C   . VAL D 1 46 ? -3.613 -10.643  6.932 1.00  71.78 0 D 1
ATOM   3322 O O   . VAL D 1 46 ? -3.400 -9.745  6.115 1.00  71.78 0 D 1
ATOM   3323 C CB  . VAL D 1 46 ? -6.096 -10.736  6.709 1.00  71.78 0 D 1
ATOM   3324 C CG1 . VAL D 1 46 ? -6.016 -12.005  5.861 1.00  71.78 0 D 1
ATOM   3325 C CG2 . VAL D 1 46 ? -7.426 -10.678  7.453 1.00  71.78 0 D 1
ATOM   3326 N N   . GLU D 1 47 ? -2.729 -11.613  7.183 1.00  74.81 0 D 1
ATOM   3327 C CA  . GLU D 1 47 ? -1.425 -11.644  6.533 1.00  74.81 0 D 1
ATOM   3328 C C   . GLU D 1 47 ? -1.409 -12.492  5.269 1.00  74.81 0 D 1
ATOM   3329 O O   . GLU D 1 47 ? -2.375 -13.187  4.946 1.00  74.81 0 D 1
ATOM   3330 C CB  . GLU D 1 47 ? -0.372 -12.168  7.518 1.00  74.81 0 D 1
ATOM   3331 C CG  . GLU D 1 47 ? -0.247 -11.309  8.765 1.00  74.81 0 D 1
ATOM   3332 C CD  . GLU D 1 47 ?  0.812 -11.800  9.728 1.00  74.81 0 D 1
ATOM   3333 O OE1 . GLU D 1 47 ?  1.068 -13.024  9.753 1.00  74.81 0 D 1
ATOM   3334 O OE2 . GLU D 1 47 ?  1.376 -10.967 10.466 1.00  74.81 -1 D 1
ATOM   3335 N N   . ASN D 1 48 ? -0.289 -12.433  4.549 1.00  59.78 0 D 1
ATOM   3336 C CA  . ASN D 1 48 ? -0.106 -13.177  3.314 1.00  59.78 0 D 1
ATOM   3337 C C   . ASN D 1 48 ?  1.358 -13.594  3.261 1.00  59.78 0 D 1
ATOM   3338 O O   . ASN D 1 48 ?  2.227 -12.891  3.769 1.00  59.78 0 D 1
ATOM   3339 C CB  . ASN D 1 48 ? -0.450 -12.293  2.109 1.00  59.78 0 D 1
ATOM   3340 C CG  . ASN D 1 48 ? -0.424 -13.041  0.798 1.00  59.78 0 D 1
ATOM   3341 O OD1 . ASN D 1 48 ?  0.648 -13.286  0.236 1.00  59.78 0 D 1
ATOM   3342 N ND2 . ASN D 1 48 ? -1.592 -13.409  0.296 1.00  59.78 0 D 1
ATOM   3343 N N   . ALA D 1 49 ?  1.627 -14.744  2.640 1.00  56.35 0 D 1
ATOM   3344 C CA  . ALA D 1 49 ?  3.000 -15.230  2.535 1.00  56.35 0 D 1
ATOM   3345 C C   . ALA D 1 49 ?  3.879 -14.175  1.869 1.00  56.35 0 D 1
ATOM   3346 O O   . ALA D 1 49 ?  5.060 -14.042  2.182 1.00  56.35 0 D 1
ATOM   3347 C CB  . ALA D 1 49 ?  3.032 -16.535  1.744 1.00  56.35 0 D 1
ATOM   3348 N N   . SER D 1 50 ?  3.289 -13.420  0.932 1.00  54.74 0 D 1
ATOM   3349 C CA  . SER D 1 50 ?  4.004 -12.329  0.284 1.00  54.74 0 D 1
ATOM   3350 C C   . SER D 1 50 ?  3.742 -11.173  1.243 1.00  54.74 0 D 1
ATOM   3351 O O   . SER D 1 50 ?  2.650 -10.602  1.253 1.00  54.74 0 D 1
ATOM   3352 C CB  . SER D 1 50 ?  3.418 -12.035 -1.094 1.00  54.74 0 D 1
ATOM   3353 O OG  . SER D 1 50 ?  4.166 -11.030 -1.756 1.00  54.74 0 D 1
ATOM   3354 N N   . TYR D 1 51 ?  4.722 -10.875  2.077 1.00  56.53 0 D 1
ATOM   3355 C CA  . TYR D 1 51 ?  4.552 -9.917  3.164 1.00  56.53 0 D 1
ATOM   3356 C C   . TYR D 1 51 ?  3.956 -8.552  2.823 1.00  56.53 0 D 1
ATOM   3357 O O   . TYR D 1 51 ?  3.242 -7.970  3.638 1.00  56.53 0 D 1
ATOM   3358 C CB  . TYR D 1 51 ?  5.882 -9.753  3.908 1.00  56.53 0 D 1
ATOM   3359 C CG  . TYR D 1 51 ?  6.375 -11.058  4.477 1.00  56.53 0 D 1
ATOM   3360 C CD1 . TYR D 1 51 ?  7.061 -11.970  3.674 1.00  56.53 0 D 1
ATOM   3361 C CD2 . TYR D 1 51 ?  6.121 -11.403  5.801 1.00  56.53 0 D 1
ATOM   3362 C CE1 . TYR D 1 51 ?  7.482 -13.198  4.183 1.00  56.53 0 D 1
ATOM   3363 C CE2 . TYR D 1 51 ?  6.544 -12.627  6.315 1.00  56.53 0 D 1
ATOM   3364 C CZ  . TYR D 1 51 ?  7.222 -13.525  5.501 1.00  56.53 0 D 1
ATOM   3365 O OH  . TYR D 1 51 ?  7.632 -14.737  6.004 1.00  56.53 0 D 1
ATOM   3366 N N   . GLY D 1 52 ?  4.229 -8.031  1.656 1.00  58.18 0 D 1
ATOM   3367 C CA  . GLY D 1 52 ?  3.698 -6.730  1.274 1.00  58.18 0 D 1
ATOM   3368 C C   . GLY D 1 52 ?  2.196 -6.684  1.041 1.00  58.18 0 D 1
ATOM   3369 O O   . GLY D 1 52 ?  1.632 -5.602  0.871 1.00  58.18 0 D 1
ATOM   3370 N N   . LEU D 1 53 ?  1.544 -7.845  1.021 1.00  59.28 0 D 1
ATOM   3371 C CA  . LEU D 1 53 ?  0.107 -7.902  0.776 1.00  59.28 0 D 1
ATOM   3372 C C   . LEU D 1 53 ? -0.732 -8.048  2.045 1.00  59.28 0 D 1
ATOM   3373 O O   . LEU D 1 53 ? -1.952 -8.201  1.965 1.00  59.28 0 D 1
ATOM   3374 C CB  . LEU D 1 53 ? -0.208 -9.060 -0.176 1.00  59.28 0 D 1
ATOM   3375 C CG  . LEU D 1 53 ?  0.576 -9.066 -1.494 1.00  59.28 0 D 1
ATOM   3376 C CD1 . LEU D 1 53 ?  0.126 -10.238 -2.357 1.00  59.28 0 D 1
ATOM   3377 C CD2 . LEU D 1 53 ?  0.357 -7.747 -2.227 1.00  59.28 0 D 1
ATOM   3378 N N   . ALA D 1 54 ? -0.109 -8.003  3.203 1.00  68.75 0 D 1
ATOM   3379 C CA  . ALA D 1 54 ? -0.835 -8.131  4.460 1.00  68.75 0 D 1
ATOM   3380 C C   . ALA D 1 54 ? -1.848 -6.997  4.605 1.00  68.75 0 D 1
ATOM   3381 O O   . ALA D 1 54 ? -1.612 -5.874  4.154 1.00  68.75 0 D 1
ATOM   3382 C CB  . ALA D 1 54 ?  0.139 -8.107  5.633 1.00  68.75 0 D 1
ATOM   3383 N N   . LEU D 1 55 ? -2.976 -7.303  5.238 1.00  72.48 0 D 1
ATOM   3384 C CA  . LEU D 1 55 ? -4.029 -6.322  5.454 1.00  72.48 0 D 1
ATOM   3385 C C   . LEU D 1 55 ? -4.146 -6.053  6.952 1.00  72.48 0 D 1
ATOM   3386 O O   . LEU D 1 55 ? -4.443 -6.960  7.732 1.00  72.48 0 D 1
ATOM   3387 C CB  . LEU D 1 55 ? -5.368 -6.853  4.924 1.00  72.48 0 D 1
ATOM   3388 C CG  . LEU D 1 55 ? -5.408 -7.191  3.429 1.00  72.48 0 D 1
ATOM   3389 C CD1 . LEU D 1 55 ? -6.689 -7.952  3.103 1.00  72.48 0 D 1
ATOM   3390 C CD2 . LEU D 1 55 ? -5.317 -5.913  2.609 1.00  72.48 0 D 1
ATOM   3391 N N   . CYS D 1 56 ? -3.907 -4.812  7.367 1.00  79.91 0 D 1
ATOM   3392 C CA  . CYS D 1 56 ? -3.990 -4.456  8.778 1.00  79.91 0 D 1
ATOM   3393 C C   . CYS D 1 56 ? -5.432 -4.578  9.270 1.00  79.91 0 D 1
ATOM   3394 O O   . CYS D 1 56 ? -6.375 -4.577  8.484 1.00  79.91 0 D 1
ATOM   3395 C CB  . CYS D 1 56 ? -3.513 -3.015  8.994 1.00  79.91 0 D 1
ATOM   3396 S SG  . CYS D 1 56 ? -1.727 -2.782  8.851 1.00  79.91 0 D 1
ATOM   3397 N N   . ALA D 1 57 ? -5.593 -4.670 10.588 1.00  86.67 0 D 1
ATOM   3398 C CA  . ALA D 1 57 ? -6.930 -4.756 11.171 1.00  86.67 0 D 1
ATOM   3399 C C   . ALA D 1 57 ? -7.771 -3.556 10.726 1.00  86.67 0 D 1
ATOM   3400 O O   . ALA D 1 57 ? -8.947 -3.699 10.387 1.00  86.67 0 D 1
ATOM   3401 C CB  . ALA D 1 57 ? -6.830 -4.799 12.695 1.00  86.67 0 D 1
ATOM   3402 N N   . GLU D 1 58 ? -7.163 -2.370 10.721 1.00  88.14 0 D 1
ATOM   3403 C CA  . GLU D 1 58 ? -7.886 -1.169 10.306 1.00  88.14 0 D 1
ATOM   3404 C C   . GLU D 1 58 ? -8.325 -1.251  8.844 1.00  88.14 0 D 1
ATOM   3405 O O   . GLU D 1 58 ? -9.374 -0.723  8.474 1.00  88.14 0 D 1
ATOM   3406 C CB  . GLU D 1 58 ? -7.022  0.081 10.516 1.00  88.14 0 D 1
ATOM   3407 C CG  . GLU D 1 58 ? -6.715  0.362 11.984 1.00  88.14 0 D 1
ATOM   3408 C CD  . GLU D 1 58 ? -5.452 -0.326 12.459 1.00  88.14 0 D 1
ATOM   3409 O OE1 . GLU D 1 58 ? -5.066 -1.335 11.842 1.00  88.14 0 D 1
ATOM   3410 O OE2 . GLU D 1 58 ? -4.840  0.152 13.434 1.00  88.14 -1 D 1
ATOM   3411 N N   . CYS D 1 59 ? -7.531 -1.928  8.011 1.00  78.72 0 D 1
ATOM   3412 C CA  . CYS D 1 59 ? -7.888 -2.086  6.605 1.00  78.72 0 D 1
ATOM   3413 C C   . CYS D 1 59 ? -9.200 -2.861  6.515 1.00  78.72 0 D 1
ATOM   3414 O O   . CYS D 1 59 ? -10.101 -2.494  5.761 1.00  78.72 0 D 1
ATOM   3415 C CB  . CYS D 1 59 ? -6.795 -2.853  5.849 1.00  78.72 0 D 1
ATOM   3416 S SG  . CYS D 1 59 ? -5.248 -1.934  5.650 1.00  78.72 0 D 1
ATOM   3417 N N   . SER D 1 60 ? -9.307 -3.952  7.275 1.00  78.62 0 D 1
ATOM   3418 C CA  . SER D 1 60 ? -10.519 -4.762  7.229 1.00  78.62 0 D 1
ATOM   3419 C C   . SER D 1 60 ? -11.709 -4.030  7.850 1.00  78.62 0 D 1
ATOM   3420 O O   . SER D 1 60 ? -12.846 -4.249  7.441 1.00  78.62 0 D 1
ATOM   3421 C CB  . SER D 1 60 ? -10.300 -6.116  7.912 1.00  78.62 0 D 1
ATOM   3422 O OG  . SER D 1 60 ? -10.027 -5.997  9.287 1.00  78.62 0 D 1
ATOM   3423 N N   . MET D 1 61 ? -11.465 -3.154  8.825 1.00  88.21 0 D 1
ATOM   3424 C CA  . MET D 1 61 ? -12.561 -2.390  9.424 1.00  88.21 0 D 1
ATOM   3425 C C   . MET D 1 61 ? -13.088 -1.372  8.416 1.00  88.21 0 D 1
ATOM   3426 O O   . MET D 1 61 ? -14.299 -1.172  8.304 1.00  88.21 0 D 1
ATOM   3427 C CB  . MET D 1 61 ? -12.102 -1.663 10.693 1.00  88.21 0 D 1
ATOM   3428 C CG  . MET D 1 61 ? -13.200 -0.816 11.324 1.00  88.21 0 D 1
ATOM   3429 S SD  . MET D 1 61 ? -12.723  0.033 12.842 1.00  88.21 0 D 1
ATOM   3430 C CE  . MET D 1 61 ? -11.585  1.258 12.175 1.00  88.21 0 D 1
ATOM   3431 N N   . ILE D 1 62 ? -12.184 -0.734  7.676 1.00  80.09 0 D 1
ATOM   3432 C CA  . ILE D 1 62 ? -12.603  0.231  6.658 1.00  80.09 0 D 1
ATOM   3433 C C   . ILE D 1 62 ? -13.399 -0.506  5.582 1.00  80.09 0 D 1
ATOM   3434 O O   . ILE D 1 62 ? -14.404 -0.001  5.081 1.00  80.09 0 D 1
ATOM   3435 C CB  . ILE D 1 62 ? -11.380  0.938  6.032 1.00  80.09 0 D 1
ATOM   3436 C CG1 . ILE D 1 62 ? -10.690  1.826  7.075 1.00  80.09 0 D 1
ATOM   3437 C CG2 . ILE D 1 62 ? -11.801  1.767  4.823 1.00  80.09 0 D 1
ATOM   3438 C CD1 . ILE D 1 62 ? -11.565  2.937  7.631 1.00  80.09 0 D 1
ATOM   3439 N N   . SER D 1 63 ? -12.966 -1.716  5.234 1.00  72.19 0 D 1
ATOM   3440 C CA  . SER D 1 63 ? -13.689 -2.505  4.241 1.00  72.19 0 D 1
ATOM   3441 C C   . SER D 1 63 ? -15.084 -2.821  4.772 1.00  72.19 0 D 1
ATOM   3442 O O   . SER D 1 63 ? -16.073 -2.740  4.042 1.00  72.19 0 D 1
ATOM   3443 C CB  . SER D 1 63 ? -12.942 -3.813  3.946 1.00  72.19 0 D 1
ATOM   3444 O OG  . SER D 1 63 ? -11.730 -3.563  3.247 1.00  72.19 0 D 1
ATOM   3445 N N   . ALA D 1 64 ? -15.166 -3.179  6.051 1.00  79.35 0 D 1
ATOM   3446 C CA  . ALA D 1 64 ? -16.453 -3.494  6.665 1.00  79.35 0 D 1
ATOM   3447 C C   . ALA D 1 64 ? -17.361 -2.268  6.682 1.00  79.35 0 D 1
ATOM   3448 O O   . ALA D 1 64 ? -18.578 -2.388  6.525 1.00  79.35 0 D 1
ATOM   3449 C CB  . ALA D 1 64 ? -16.243 -4.014  8.087 1.00  79.35 0 D 1
ATOM   3450 N N   . LEU D 1 65 ? -16.773 -1.092  6.871 1.00  83.77 0 D 1
ATOM   3451 C CA  . LEU D 1 65 ? -17.545  0.150  6.881 1.00  83.77 0 D 1
ATOM   3452 C C   . LEU D 1 65 ? -18.342  0.272  5.583 1.00  83.77 0 D 1
ATOM   3453 O O   . LEU D 1 65 ? -19.545  0.549  5.603 1.00  83.77 0 D 1
ATOM   3454 C CB  . LEU D 1 65 ? -16.608  1.356  7.026 1.00  83.77 0 D 1
ATOM   3455 C CG  . LEU D 1 65 ? -17.255  2.735  6.852 1.00  83.77 0 D 1
ATOM   3456 C CD1 . LEU D 1 65 ? -18.251  2.985  7.972 1.00  83.77 0 D 1
ATOM   3457 C CD2 . LEU D 1 65 ? -16.174  3.814  6.837 1.00  83.77 0 D 1
ATOM   3458 N N   . TYR D 1 66 ? -17.684  0.058  4.467 1.00  73.32 0 D 1
ATOM   3459 C CA  . TYR D 1 66 ? -18.374  0.180  3.188 1.00  73.32 0 D 1
ATOM   3460 C C   . TYR D 1 66 ? -19.233 -1.020  2.830 1.00  73.32 0 D 1
ATOM   3461 O O   . TYR D 1 66 ? -20.245 -0.879  2.147 1.00  73.32 0 D 1
ATOM   3462 C CB  . TYR D 1 66 ? -17.364  0.529  2.084 1.00  73.32 0 D 1
ATOM   3463 C CG  . TYR D 1 66 ? -16.982  1.969  2.263 1.00  73.32 0 D 1
ATOM   3464 C CD1 . TYR D 1 66 ? -17.817  2.973  1.777 1.00  73.32 0 D 1
ATOM   3465 C CD2 . TYR D 1 66 ? -15.882  2.328  3.028 1.00  73.32 0 D 1
ATOM   3466 C CE1 . TYR D 1 66 ? -17.555  4.314  2.047 1.00  73.32 0 D 1
ATOM   3467 C CE2 . TYR D 1 66 ? -15.611  3.666  3.304 1.00  73.32 0 D 1
ATOM   3468 C CZ  . TYR D 1 66 ? -16.453  4.652  2.815 1.00  73.32 0 D 1
ATOM   3469 O OH  . TYR D 1 66 ? -16.198  5.965  3.095 1.00  73.32 0 D 1
ATOM   3470 N N   . ALA D 1 67 ? -18.862 -2.198  3.303 1.00  69.46 0 D 1
ATOM   3471 C CA  . ALA D 1 67 ? -19.653 -3.390  3.026 1.00  69.46 0 D 1
ATOM   3472 C C   . ALA D 1 67 ? -21.008 -3.281  3.718 1.00  69.46 0 D 1
ATOM   3473 O O   . ALA D 1 67 ? -21.982 -3.899  3.289 1.00  69.46 0 D 1
ATOM   3474 C CB  . ALA D 1 67 ? -18.911 -4.633  3.509 1.00  69.46 0 D 1
ATOM   3475 N N   . THR D 1 68 ? -21.079 -2.497  4.788 1.00  74.51 0 D 1
ATOM   3476 C CA  . THR D 1 68 ? -22.323 -2.351  5.546 1.00  74.51 0 D 1
ATOM   3477 C C   . THR D 1 68 ? -23.061 -1.043  5.265 1.00  74.51 0 D 1
ATOM   3478 O O   . THR D 1 68 ? -23.983 -0.689  6.002 1.00  74.51 0 D 1
ATOM   3479 C CB  . THR D 1 68 ? -22.051 -2.444  7.055 1.00  74.51 0 D 1
ATOM   3480 O OG1 . THR D 1 68 ? -21.151 -1.404  7.453 1.00  74.51 0 D 1
ATOM   3481 C CG2 . THR D 1 68 ? -21.440 -3.803  7.395 1.00  74.51 0 D 1
ATOM   3482 N N   . GLY D 1 69 ? -22.678 -0.322  4.214 1.00  74.84 0 D 1
ATOM   3483 C CA  . GLY D 1 69 ? -23.387  0.898  3.865 1.00  74.84 0 D 1
ATOM   3484 C C   . GLY D 1 69 ? -22.640  2.218  3.906 1.00  74.84 0 D 1
ATOM   3485 O O   . GLY D 1 69 ? -23.223  3.253  3.595 1.00  74.84 0 D 1
ATOM   3486 N N   . GLY D 1 70 ? -21.375  2.220  4.264 1.00  77.28 0 D 1
ATOM   3487 C CA  . GLY D 1 70 ? -20.612  3.459  4.292 1.00  77.28 0 D 1
ATOM   3488 C C   . GLY D 1 70 ? -20.845  4.297  5.534 1.00  77.28 0 D 1
ATOM   3489 O O   . GLY D 1 70 ? -21.313  3.801  6.553 1.00  77.28 0 D 1
ATOM   3490 N N   . GLY D 1 71 ? -20.504  5.573  5.444 1.00  85.96 0 D 1
ATOM   3491 C CA  . GLY D 1 71 ? -20.633  6.466  6.578 1.00  85.96 0 D 1
ATOM   3492 C C   . GLY D 1 71 ? -19.247  6.913  7.004 1.00  85.96 0 D 1
ATOM   3493 O O   . GLY D 1 71 ? -18.267  6.671  6.301 1.00  85.96 0 D 1
ATOM   3494 N N   . ARG D 1 72 ? -19.146  7.557  8.140 1.00  88.11 0 D 1
ATOM   3495 C CA  . ARG D 1 72 ? -17.855  8.014  8.644 1.00  88.11 0 D 1
ATOM   3496 C C   . ARG D 1 72 ? -17.622  7.533 10.068 1.00  88.11 0 D 1
ATOM   3497 O O   . ARG D 1 72 ? -18.543  7.479 10.881 1.00  88.11 0 D 1
ATOM   3498 C CB  . ARG D 1 72 ? -17.762  9.544  8.592 1.00  88.11 0 D 1
ATOM   3499 C CG  . ARG D 1 72 ? -17.915 10.119  7.193 1.00  88.11 0 D 1
HETATM 3500 ZN ZN  . ZN  A 2 135 ?  0.757  7.625 -3.612 1.00  33.38 0 A 1
ATOM   3501 C CD  . ARG D 1 72 ? -17.613 11.615  7.166 1.00  88.11 0 D 1
HETATM 3502 C C1  . EDO A 3 136 ?  3.158 11.222 -4.548 1.00  51.67 0 A 1
ATOM   3503 N NE  . ARG D 1 72 ? -16.195 11.911  7.368 1.00  88.11 0 D 1
HETATM 3504 O O1  . EDO A 3 136 ?  3.237 10.949 -3.142 1.00  51.54 0 A 1
ATOM   3505 C CZ  . ARG D 1 72 ? -15.248 11.715  6.455 1.00  88.11 0 D 1
HETATM 3506 C C2  . EDO A 3 136 ?  2.871  9.905 -5.265 1.00  52.27 0 A 1
ATOM   3507 N NH1 . ARG D 1 72 ? -15.545 11.230  5.251 1.00  88.11 1 D 1
HETATM 3508 O O2  . EDO A 3 136 ?  1.539  9.487 -4.923 1.00  49.33 0 A 1
ATOM   3509 N NH2 . ARG D 1 72 ? -13.994 12.015  6.739 1.00  88.11 0 D 1
HETATM 3510 ZN ZN  . ZN  B 2 135 ?  7.589 -9.351  1.784 1.00  34.31 0 B 1
ATOM   3511 N N   . LEU D 1 73 ? -16.385  7.180 10.364 1.00  95.22 0 D 1
HETATM 3512 C C1  . EDO B 3 136 ? 10.974 -10.499  1.725 1.00  44.98 0 B 1
ATOM   3513 C CA  . LEU D 1 73 ? -16.012  6.722 11.691 1.00  95.22 0 D 1
HETATM 3514 O O1  . EDO B 3 136 ?  9.525 -10.538  1.821 1.00  41.77 0 B 1
ATOM   3515 C C   . LEU D 1 73 ? -15.917  7.904 12.646 1.00  95.22 0 D 1
HETATM 3516 C C2  . EDO B 3 136 ? 11.471 -10.327  0.295 1.00  46.26 0 B 1
ATOM   3517 O O   . LEU D 1 73 ? -15.440  8.972 12.277 1.00  95.22 0 D 1
HETATM 3518 O O2  . EDO B 3 136 ? 10.799 -11.272 -0.569 1.00  45.48 0 B 1
ATOM   3519 C CB  . LEU D 1 73 ? -14.659  6.009 11.639 1.00  95.22 0 D 1
HETATM 3520 ZN ZN  . ZN  C 2 135 ? -7.590 -2.867 -6.815 1.00  33.24 0 C 1
ATOM   3521 C CG  . LEU D 1 73 ? -14.630  4.703 10.846 1.00  95.22 0 D 1
HETATM 3522 C C1  . EDO C 3 136 ? -11.837 -3.963 -7.020 1.00  57.03 0 C 1
ATOM   3523 C CD1 . LEU D 1 73 ? -13.188  4.283 10.599 1.00  95.22 0 D 1
HETATM 3524 O O1  . EDO C 3 136 ? -11.501 -5.217 -7.641 1.00  60.41 0 C 1
ATOM   3525 C CD2 . LEU D 1 73 ? -15.382  3.622 11.616 1.00  95.22 0 D 1
HETATM 3526 C C2  . EDO C 3 136 ? -10.572 -3.105 -6.893 1.00  56.91 0 C 1
ATOM   3527 N N   . VAL D 1 74 ? -16.387  7.711 13.880 1.00  95.19 0 D 1
HETATM 3528 O O2  . EDO C 3 136 ? -9.774 -3.047 -8.100 1.00  52.57 0 C 1
ATOM   3529 C CA  . VAL D 1 74 ? -16.306  8.771 14.875 1.00  95.19 0 D 1
HETATM 3530 ZN ZN  . ZN  D 2 135 ? -0.900 -3.713 10.988 1.00  35.49 0 D 1
ATOM   3531 C C   . VAL D 1 74 ? -15.419  8.382 16.055 1.00  95.19 0 D 1
HETATM 3532 C C1  . EDO D 3 136 ? -3.319 -4.281 14.582 1.00  43.68 0 D 1
ATOM   3533 O O   . VAL D 1 74 ? -14.941  9.252 16.784 1.00  95.19 0 D 1
HETATM 3534 O O1  . EDO D 3 136 ? -3.298 -2.848 14.747 1.00  44.58 0 D 1
ATOM   3535 C CB  . VAL D 1 74 ? -17.705  9.176 15.399 1.00  95.19 0 D 1
HETATM 3536 C C2  . EDO D 3 136 ? -2.749 -4.614 13.208 1.00  41.76 0 D 1
ATOM   3537 C CG1 . VAL D 1 74 ? -18.527  9.755 14.254 1.00  95.19 0 D 1
HETATM 3538 O O2  . EDO D 3 136 ? -1.434 -4.029 13.071 1.00  36.72 0 D 1
ATOM   3539 C CG2 . VAL D 1 74 ? -18.421  7.978 16.008 1.00  95.19 0 D 1
HETATM 3540 C C1  . GOL D 4 137 ?  9.547  6.724 27.823 1.00  67.20 0 D 1
ATOM   3541 N N   . ALA D 1 75 ? -15.192  7.080 16.266 1.00  97.12 0 D 1
HETATM 3542 O O1  . GOL D 4 137 ? 10.595  7.415 27.165 1.00  66.15 0 D 1
ATOM   3543 C CA  . ALA D 1 75 ? -14.343  6.610 17.355 1.00  97.12 0 D 1
HETATM 3544 C C2  . GOL D 4 137 ?  9.365  7.161 29.284 1.00  67.07 0 D 1
ATOM   3545 C C   . ALA D 1 75 ? -13.803  5.221 17.030 1.00  97.12 0 D 1
HETATM 3546 O O2  . GOL D 4 137 ? 10.298  8.159 29.632 1.00  67.45 0 D 1
ATOM   3547 O O   . ALA D 1 75 ? -14.527  4.383 16.496 1.00  97.12 0 D 1
HETATM 3548 C C3  . GOL D 4 137 ?  7.955  7.702 29.527 1.00  67.15 0 D 1
ATOM   3549 C CB  . ALA D 1 75 ? -15.129  6.567 18.664 1.00  97.12 0 D 1
HETATM 3550 O O3  . GOL D 4 137 ?  7.301  7.034 30.598 1.00  66.06 0 D 1
ATOM   3551 N N   . VAL D 1 76 ? -12.523  4.987 17.354 1.00  97.61 0 D 1
ATOM   3552 C CA  . VAL D 1 76 ? -11.878  3.713 17.058 1.00  97.61 0 D 1
ATOM   3553 C C   . VAL D 1 76 ? -11.005  3.228 18.206 1.00  97.61 0 D 1
ATOM   3554 O O   . VAL D 1 76 ? -10.336  4.021 18.869 1.00  97.61 0 D 1
ATOM   3555 C CB  . VAL D 1 76 ? -11.008  3.821 15.788 1.00  97.61 0 D 1
ATOM   3556 C CG1 . VAL D 1 76 ? -10.211  2.537 15.564 1.00  97.61 0 D 1
ATOM   3557 C CG2 . VAL D 1 76 ? -11.888  4.106 14.573 1.00  97.61 0 D 1
ATOM   3558 N N   . TYR D 1 77 ? -11.004  1.902 18.438 1.00  97.47 0 D 1
ATOM   3559 C CA  . TYR D 1 77 ? -10.192  1.276 19.478 1.00  97.47 0 D 1
ATOM   3560 C C   . TYR D 1 77 ? -9.485  0.073 18.863 1.00  97.47 0 D 1
ATOM   3561 O O   . TYR D 1 77 ? -10.140 -0.843 18.357 1.00  97.47 0 D 1
ATOM   3562 C CB  . TYR D 1 77 ? -11.090  0.817 20.634 1.00  97.47 0 D 1
ATOM   3563 C CG  . TYR D 1 77 ? -10.399  0.662 21.972 1.00  97.47 0 D 1
ATOM   3564 C CD1 . TYR D 1 77 ? -9.253 -0.112 22.126 1.00  97.47 0 D 1
ATOM   3565 C CD2 . TYR D 1 77 ? -10.921  1.301 23.101 1.00  97.47 0 D 1
ATOM   3566 C CE1 . TYR D 1 77 ? -8.632 -0.242 23.372 1.00  97.47 0 D 1
ATOM   3567 C CE2 . TYR D 1 77 ? -10.311  1.170 24.347 1.00  97.47 0 D 1
ATOM   3568 C CZ  . TYR D 1 77 ? -9.166  0.399 24.478 1.00  97.47 0 D 1
ATOM   3569 O OH  . TYR D 1 77 ? -8.564  0.269 25.708 1.00  97.47 0 D 1
ATOM   3570 N N   . CYS D 1 78 ? -8.171  0.081 18.885 1.00  92.76 0 D 1
ATOM   3571 C CA  . CYS D 1 78 ? -7.372 -1.004 18.335 1.00  92.76 0 D 1
ATOM   3572 C C   . CYS D 1 78 ? -6.650 -1.709 19.480 1.00  92.76 0 D 1
ATOM   3573 O O   . CYS D 1 78 ? -6.142 -1.051 20.388 1.00  92.76 0 D 1
ATOM   3574 C CB  . CYS D 1 78 ? -6.353 -0.437 17.342 1.00  92.76 0 D 1
ATOM   3575 S SG  . CYS D 1 78 ? -5.376 -1.682 16.461 1.00  92.76 0 D 1
ATOM   3576 N N   . VAL D 1 79 ? -6.604 -3.053 19.458 1.00  95.13 0 D 1
ATOM   3577 C CA  . VAL D 1 79 ? -5.945 -3.810 20.520 1.00  95.13 0 D 1
ATOM   3578 C C   . VAL D 1 79 ? -4.934 -4.823 19.996 1.00  95.13 0 D 1
ATOM   3579 O O   . VAL D 1 79 ? -5.077 -5.351 18.895 1.00  95.13 0 D 1
ATOM   3580 C CB  . VAL D 1 79 ? -6.964 -4.560 21.408 1.00  95.13 0 D 1
ATOM   3581 C CG1 . VAL D 1 79 ? -7.955 -3.581 22.026 1.00  95.13 0 D 1
ATOM   3582 C CG2 . VAL D 1 79 ? -7.699 -5.617 20.587 1.00  95.13 0 D 1
ATOM   3583 N N   . ASP D 1 80 ? -3.906 -5.098 20.807 1.00  84.14 0 D 1
ATOM   3584 C CA  . ASP D 1 80 ? -2.887 -6.072 20.444 1.00  84.14 0 D 1
ATOM   3585 C C   . ASP D 1 80 ? -3.255 -7.440 21.017 1.00  84.14 0 D 1
ATOM   3586 O O   . ASP D 1 80 ? -4.366 -7.641 21.506 1.00  84.14 0 D 1
ATOM   3587 C CB  . ASP D 1 80 ? -1.509 -5.624 20.947 1.00  84.14 0 D 1
ATOM   3588 C CG  . ASP D 1 80 ? -1.434 -5.459 22.453 1.00  84.14 0 D 1
ATOM   3589 O OD1 . ASP D 1 80 ? -2.185 -6.124 23.194 1.00  84.14 0 D 1
ATOM   3590 O OD2 . ASP D 1 80 ? -0.595 -4.646 22.901 1.00  84.14 -1 D 1
ATOM   3591 N N   . GLY D 1 81 ? -2.313 -8.386 20.971 1.00  87.50 0 D 1
ATOM   3592 C CA  . GLY D 1 81 ? -2.558 -9.727 21.473 1.00  87.50 0 D 1
ATOM   3593 C C   . GLY D 1 81 ? -2.917 -9.834 22.943 1.00  87.50 0 D 1
ATOM   3594 O O   . GLY D 1 81 ? -3.511 -10.826 23.362 1.00  87.50 0 D 1
ATOM   3595 N N   . ASN D 1 82 ? -2.574 -8.825 23.721 1.00  86.77 0 D 1
ATOM   3596 C CA  . ASN D 1 82 ? -2.880 -8.837 25.146 1.00  86.77 0 D 1
ATOM   3597 C C   . ASN D 1 82 ? -4.157 -8.075 25.466 1.00  86.77 0 D 1
ATOM   3598 O O   . ASN D 1 82 ? -4.558 -7.998 26.625 1.00  86.77 0 D 1
ATOM   3599 C CB  . ASN D 1 82 ? -1.726 -8.220 25.941 1.00  86.77 0 D 1
ATOM   3600 C CG  . ASN D 1 82 ? -0.437 -8.990 25.771 1.00  86.77 0 D 1
ATOM   3601 O OD1 . ASN D 1 82 ? -0.421 -10.215 25.847 1.00  86.77 0 D 1
ATOM   3602 N ND2 . ASN D 1 82 ?  0.650 -8.271 25.536 1.00  86.77 0 D 1
ATOM   3603 N N   . GLY D 1 83 ? -4.783 -7.511 24.453 1.00  90.91 0 D 1
ATOM   3604 C CA  . GLY D 1 83 ? -6.000 -6.755 24.662 1.00  90.91 0 D 1
ATOM   3605 C C   . GLY D 1 83 ? -5.744 -5.303 25.024 1.00  90.91 0 D 1
ATOM   3606 O O   . GLY D 1 83 ? -6.683 -4.557 25.297 1.00  90.91 0 D 1
ATOM   3607 N N   . ASP D 1 84 ? -4.482 -4.882 25.013 1.00  87.03 0 D 1
ATOM   3608 C CA  . ASP D 1 84 ? -4.129 -3.506 25.341 1.00  87.03 0 D 1
ATOM   3609 C C   . ASP D 1 84 ? -4.260 -2.608 24.117 1.00  87.03 0 D 1
ATOM   3610 O O   . ASP D 1 84 ? -4.086 -3.056 22.985 1.00  87.03 0 D 1
ATOM   3611 C CB  . ASP D 1 84 ? -2.689 -3.435 25.855 1.00  87.03 0 D 1
ATOM   3612 C CG  . ASP D 1 84 ? -2.480 -4.241 27.122 1.00  87.03 0 D 1
ATOM   3613 O OD1 . ASP D 1 84 ? -3.335 -4.161 28.029 1.00  87.03 0 D 1
ATOM   3614 O OD2 . ASP D 1 84 ? -1.456 -4.945 27.209 1.00  87.03 -1 D 1
ATOM   3615 N N   . SER D 1 85 ? -4.558 -1.330 24.350 1.00  88.79 0 D 1
ATOM   3616 C CA  . SER D 1 85 ? -4.688 -0.380 23.251 1.00  88.79 0 D 1
ATOM   3617 C C   . SER D 1 85 ? -3.404 -0.350 22.421 1.00  88.79 0 D 1
ATOM   3618 O O   . SER D 1 85 ? -2.300 -0.420 22.955 1.00  88.79 0 D 1
ATOM   3619 C CB  . SER D 1 85 ? -4.995  1.016 23.781 1.00  88.79 0 D 1
ATOM   3620 O OG  . SER D 1 85 ? -3.967  1.479 24.638 1.00  88.79 0 D 1
ATOM   3621 N N   . LEU D 1 86 ? -3.565 -0.271 21.107 1.00  83.75 0 D 1
ATOM   3622 C CA  . LEU D 1 86 ? -2.447 -0.287 20.170 1.00  83.75 0 D 1
ATOM   3623 C C   . LEU D 1 86 ? -2.588  0.851 19.169 1.00  83.75 0 D 1
ATOM   3624 O O   . LEU D 1 86 ? -3.681  1.124 18.679 1.00  83.75 0 D 1
ATOM   3625 C CB  . LEU D 1 86 ? -2.440 -1.629 19.426 1.00  83.75 0 D 1
ATOM   3626 C CG  . LEU D 1 86 ? -1.383 -1.862 18.351 1.00  83.75 0 D 1
ATOM   3627 C CD1 . LEU D 1 86 ? -0.034 -2.070 19.013 1.00  83.75 0 D 1
ATOM   3628 C CD2 . LEU D 1 86 ? -1.762 -3.084 17.527 1.00  83.75 0 D 1
ATOM   3629 N N   . MET D 1 87 ? -1.474  1.499 18.849 1.00  74.51 0 D 1
ATOM   3630 C CA  . MET D 1 87 ? -1.500  2.571 17.863 1.00  74.51 0 D 1
ATOM   3631 C C   . MET D 1 87 ? -1.548  1.990 16.450 1.00  74.51 0 D 1
ATOM   3632 O O   . MET D 1 87 ? -0.766  1.097 16.123 1.00  74.51 0 D 1
ATOM   3633 C CB  . MET D 1 87 ? -0.254  3.448 17.986 1.00  74.51 0 D 1
ATOM   3634 C CG  . MET D 1 87 ? -0.212  4.288 19.256 1.00  74.51 0 D 1
ATOM   3635 S SD  . MET D 1 87 ? -1.616  5.437 19.392 1.00  74.51 0 D 1
ATOM   3636 C CE  . MET D 1 87 ? -1.386  6.423 17.904 1.00  74.51 0 D 1
ATOM   3637 N N   . PRO D 1 88 ? -2.447  2.482 15.618 1.00  83.03 0 D 1
ATOM   3638 C CA  . PRO D 1 88 ? -2.491  2.004 14.232 1.00  83.03 0 D 1
ATOM   3639 C C   . PRO D 1 88 ? -1.241  2.498 13.501 1.00  83.03 0 D 1
ATOM   3640 O O   . PRO D 1 88 ? -0.696  3.553 13.823 1.00  83.03 0 D 1
ATOM   3641 C CB  . PRO D 1 88 ? -3.776  2.630 13.681 1.00  83.03 0 D 1
ATOM   3642 C CG  . PRO D 1 88 ? -3.918  3.884 14.488 1.00  83.03 0 D 1
ATOM   3643 C CD  . PRO D 1 88 ? -3.526  3.457 15.883 1.00  83.03 0 D 1
ATOM   3644 N N   . CYS D 1 89 ? -0.777  1.733 12.523 1.00  69.24 0 D 1
ATOM   3645 C CA  . CYS D 1 89 ?  0.422  2.108 11.785 1.00  69.24 0 D 1
ATOM   3646 C C   . CYS D 1 89 ?  0.140  3.337 10.921 1.00  69.24 0 D 1
ATOM   3647 O O   . CYS D 1 89 ? -1.004  3.766 10.771 1.00  69.24 0 D 1
ATOM   3648 C CB  . CYS D 1 89 ?  0.896  0.937 10.917 1.00  69.24 0 D 1
ATOM   3649 S SG  . CYS D 1 89 ? -0.070  0.650  9.422 1.00  69.24 0 D 1
ATOM   3650 N N   . GLY D 1 90 ?  1.194  3.891 10.330 1.00  63.93 0 D 1
ATOM   3651 C CA  . GLY D 1 90 ?  1.050  5.062  9.480 1.00  63.93 0 D 1
ATOM   3652 C C   . GLY D 1 90 ?  0.067  4.908  8.330 1.00  63.93 0 D 1
ATOM   3653 O O   . GLY D 1 90 ? -0.716  5.816  8.053 1.00  63.93 0 D 1
ATOM   3654 N N   . ARG D 1 91 ?  0.119  3.774  7.652 1.00  68.49 0 D 1
ATOM   3655 C CA  . ARG D 1 91 ? -0.808  3.540  6.543 1.00  68.49 0 D 1
ATOM   3656 C C   . ARG D 1 91 ? -2.248  3.596  7.034 1.00  68.49 0 D 1
ATOM   3657 O O   . ARG D 1 91 ? -3.103  4.239  6.419 1.00  68.49 0 D 1
ATOM   3658 C CB  . ARG D 1 91 ? -0.559  2.174  5.888 1.00  68.49 0 D 1
ATOM   3659 C CG  . ARG D 1 91 ? -1.626  1.850  4.833 1.00  68.49 0 D 1
ATOM   3660 C CD  . ARG D 1 91 ? -1.373  0.544  4.124 1.00  68.49 0 D 1
ATOM   3661 N NE  . ARG D 1 91 ? -1.539 -0.614  4.997 1.00  68.49 0 D 1
ATOM   3662 C CZ  . ARG D 1 91 ? -1.437 -1.880  4.584 1.00  68.49 0 D 1
ATOM   3663 N NH1 . ARG D 1 91 ? -1.183 -2.154  3.315 1.00  68.49 1 D 1
ATOM   3664 N NH2 . ARG D 1 91 ? -1.599 -2.865  5.458 1.00  68.49 0 D 1
ATOM   3665 N N   . CYS D 1 92 ? -2.514  2.915  8.136 1.00  80.33 0 D 1
ATOM   3666 C CA  . CYS D 1 92 ? -3.864  2.884  8.678 1.00  80.33 0 D 1
ATOM   3667 C C   . CYS D 1 92 ? -4.343  4.245  9.170 1.00  80.33 0 D 1
ATOM   3668 O O   . CYS D 1 92 ? -5.533  4.544  9.108 1.00  80.33 0 D 1
ATOM   3669 C CB  . CYS D 1 92 ? -3.949  1.838  9.789 1.00  80.33 0 D 1
ATOM   3670 S SG  . CYS D 1 92 ? -3.741  0.160  9.141 1.00  80.33 0 D 1
ATOM   3671 N N   . ARG D 1 93 ? -3.433  5.072  9.631 1.00  76.34 0 D 1
ATOM   3672 C CA  . ARG D 1 93 ? -3.829  6.406 10.082 1.00  76.34 0 D 1
ATOM   3673 C C   . ARG D 1 93 ? -4.333  7.199  8.881 1.00  76.34 0 D 1
ATOM   3674 O O   . ARG D 1 93 ? -5.271  7.987  8.990 1.00  76.34 0 D 1
ATOM   3675 C CB  . ARG D 1 93 ? -2.654  7.128 10.743 1.00  76.34 0 D 1
ATOM   3676 C CG  . ARG D 1 93 ? -2.212  6.454 12.042 1.00  76.34 0 D 1
ATOM   3677 C CD  . ARG D 1 93 ? -1.113  7.240 12.738 1.00  76.34 0 D 1
ATOM   3678 N NE  . ARG D 1 93 ? -0.512  6.450 13.807 1.00  76.34 0 D 1
ATOM   3679 C CZ  . ARG D 1 93 ?  0.333  6.908 14.716 1.00  76.34 0 D 1
ATOM   3680 N NH1 . ARG D 1 93 ?  0.681  8.188 14.729 1.00  76.34 1 D 1
ATOM   3681 N NH2 . ARG D 1 93 ?  0.843  6.082 15.627 1.00  76.34 0 D 1
ATOM   3682 N N   . GLN D 1 94 ? -3.692  6.980  7.730 1.00  69.54 0 D 1
ATOM   3683 C CA  . GLN D 1 94 ? -4.111  7.669  6.509 1.00  69.54 0 D 1
ATOM   3684 C C   . GLN D 1 94 ? -5.491  7.158  6.087 1.00  69.54 0 D 1
ATOM   3685 O O   . GLN D 1 94 ? -6.345  7.932  5.651 1.00  69.54 0 D 1
ATOM   3686 C CB  . GLN D 1 94 ? -3.095  7.423  5.395 1.00  69.54 0 D 1
ATOM   3687 C CG  . GLN D 1 94 ? -3.353  8.229  4.133 1.00  69.54 0 D 1
ATOM   3688 C CD  . GLN D 1 94 ? -3.065  9.705  4.305 1.00  69.54 0 D 1
ATOM   3689 O OE1 . GLN D 1 94 ? -2.025 10.083  4.853 1.00  69.54 0 D 1
ATOM   3690 N NE2 . GLN D 1 94 ? -3.972 10.552  3.832 1.00  69.54 0 D 1
ATOM   3691 N N   . LEU D 1 95 ? -5.721  5.854  6.216 1.00  81.00 0 D 1
ATOM   3692 C CA  . LEU D 1 95 ? -7.023  5.277  5.868 1.00  81.00 0 D 1
ATOM   3693 C C   . LEU D 1 95 ? -8.082  5.827  6.818 1.00  81.00 0 D 1
ATOM   3694 O O   . LEU D 1 95 ? -9.165  6.231  6.394 1.00  81.00 0 D 1
ATOM   3695 C CB  . LEU D 1 95 ? -6.982  3.746  5.994 1.00  81.00 0 D 1
ATOM   3696 C CG  . LEU D 1 95 ? -6.206  2.958  4.940 1.00  81.00 0 D 1
ATOM   3697 C CD1 . LEU D 1 95 ? -6.102  1.503  5.379 1.00  81.00 0 D 1
ATOM   3698 C CD2 . LEU D 1 95 ? -6.903  3.064  3.587 1.00  81.00 0 D 1
ATOM   3699 N N   . LEU D 1 96 ? -7.766  5.838  8.110 1.00  88.85 0 D 1
ATOM   3700 C CA  . LEU D 1 96 ? -8.704  6.344  9.107 1.00  88.85 0 D 1
ATOM   3701 C C   . LEU D 1 96 ? -9.020  7.818  8.877 1.00  88.85 0 D 1
ATOM   3702 O O   . LEU D 1 96 ? -10.159  8.249  9.062 1.00  88.85 0 D 1
ATOM   3703 C CB  . LEU D 1 96 ? -8.132  6.134 10.515 1.00  88.85 0 D 1
ATOM   3704 C CG  . LEU D 1 96 ? -8.028  4.673 10.958 1.00  88.85 0 D 1
ATOM   3705 C CD1 . LEU D 1 96 ? -7.191  4.568 12.226 1.00  88.85 0 D 1
ATOM   3706 C CD2 . LEU D 1 96 ? -9.426  4.101 11.191 1.00  88.85 0 D 1
ATOM   3707 N N   . TYR D 1 97 ? -8.021  8.592  8.471 1.00  78.88 0 D 1
ATOM   3708 C CA  . TYR D 1 97 ? -8.241 10.011  8.217 1.00  78.88 0 D 1
ATOM   3709 C C   . TYR D 1 97 ? -9.246 10.187  7.079 1.00  78.88 0 D 1
ATOM   3710 O O   . TYR D 1 97 ? -10.154 11.018  7.162 1.00  78.88 0 D 1
ATOM   3711 C CB  . TYR D 1 97 ? -6.920 10.711  7.866 1.00  78.88 0 D 1
ATOM   3712 C CG  . TYR D 1 97 ? -7.045 12.216  7.867 1.00  78.88 0 D 1
ATOM   3713 C CD1 . TYR D 1 97 ? -7.644 12.886  6.799 1.00  78.88 0 D 1
ATOM   3714 C CD2 . TYR D 1 97 ? -6.591 12.963  8.951 1.00  78.88 0 D 1
ATOM   3715 C CE1 . TYR D 1 97 ? -7.794 14.275  6.819 1.00  78.88 0 D 1
ATOM   3716 C CE2 . TYR D 1 97 ? -6.732 14.349  8.978 1.00  78.88 0 D 1
ATOM   3717 C CZ  . TYR D 1 97 ? -7.338 14.999  7.909 1.00  78.88 0 D 1
ATOM   3718 O OH  . TYR D 1 97 ? -7.490 16.369  7.929 1.00  78.88 0 D 1
ATOM   3719 N N   . GLU D 1 98 ? -9.080  9.405  6.020 1.00  75.21 0 D 1
ATOM   3720 C CA  . GLU D 1 98 ? -9.983  9.488  4.870 1.00  75.21 0 D 1
ATOM   3721 C C   . GLU D 1 98 ? -11.431  9.192  5.264 1.00  75.21 0 D 1
ATOM   3722 O O   . GLU D 1 98 ? -12.362  9.818  4.748 1.00  75.21 0 D 1
ATOM   3723 C CB  . GLU D 1 98 ? -9.537  8.502  3.787 1.00  75.21 0 D 1
ATOM   3724 C CG  . GLU D 1 98 ? -10.474  8.400  2.591 1.00  75.21 0 D 1
ATOM   3725 C CD  . GLU D 1 98 ? -10.024  9.226  1.409 1.00  75.21 0 D 1
ATOM   3726 O OE1 . GLU D 1 98 ? -8.917  9.797  1.465 1.00  75.21 0 D 1
ATOM   3727 O OE2 . GLU D 1 98 ? -10.768  9.297  0.409 1.00  75.21 -1 D 1
ATOM   3728 N N   . HIS D 1 99 ? -11.618  8.244  6.168 1.00  83.79 0 D 1
ATOM   3729 C CA  . HIS D 1 99 ? -12.967  7.818  6.531 1.00  83.79 0 D 1
ATOM   3730 C C   . HIS D 1 99 ? -13.498  8.317  7.876 1.00  83.79 0 D 1
ATOM   3731 O O   . HIS D 1 99 ? -14.596  7.942  8.279 1.00  83.79 0 D 1
ATOM   3732 C CB  . HIS D 1 99 ? -13.030  6.293  6.460 1.00  83.79 0 D 1
ATOM   3733 C CG  . HIS D 1 99 ? -12.588  5.786  5.125 1.00  83.79 0 D 1
ATOM   3734 N ND1 . HIS D 1 99 ? -13.352  5.929  3.987 1.00  83.79 0 D 1
ATOM   3735 C CD2 . HIS D 1 99 ? -11.428  5.202  4.737 1.00  83.79 0 D 1
ATOM   3736 C CE1 . HIS D 1 99 ? -12.678  5.444  2.953 1.00  83.79 0 D 1
ATOM   3737 N NE2 . HIS D 1 99 ? -11.508  4.996  3.381 1.00  83.79 0 D 1
ATOM   3738 N N   . GLY D 1 100 ? -12.752  9.151  8.546 1.00  89.47 0 D 1
ATOM   3739 C CA  . GLY D 1 100 ? -13.192  9.711  9.815 1.00  89.47 0 D 1
ATOM   3740 C C   . GLY D 1 100 ? -12.918 11.200  9.919 1.00  89.47 0 D 1
ATOM   3741 O O   . GLY D 1 100 ? -13.638 11.920 10.600 1.00  89.47 0 D 1
ATOM   3742 N N   . GLY D 1 101 ? -11.877 11.663  9.238 1.00  86.01 0 D 1
ATOM   3743 C CA  . GLY D 1 101 ? -11.547 13.076  9.264 1.00  86.01 0 D 1
ATOM   3744 C C   . GLY D 1 101 ? -10.667 13.462 10.448 1.00  86.01 0 D 1
ATOM   3745 O O   . GLY D 1 101 ? -10.356 12.629 11.299 1.00  86.01 0 D 1
ATOM   3746 N N   . PRO D 1 102 ? -10.261 14.718 10.508 1.00  82.85 0 D 1
ATOM   3747 C CA  . PRO D 1 102 ? -9.379 15.203 11.575 1.00  82.85 0 D 1
ATOM   3748 C C   . PRO D 1 102 ? -9.918 15.076 12.999 1.00  82.85 0 D 1
ATOM   3749 O O   . PRO D 1 102 ? -9.132 15.039 13.944 1.00  82.85 0 D 1
ATOM   3750 C CB  . PRO D 1 102 ? -9.136 16.665 11.187 1.00  82.85 0 D 1
ATOM   3751 C CG  . PRO D 1 102 ? -10.367 17.044 10.437 1.00  82.85 0 D 1
ATOM   3752 C CD  . PRO D 1 102 ? -10.648 15.814  9.593 1.00  82.85 0 D 1
ATOM   3753 N N   . GLU D 1 103 ? -11.223 15.009 13.169 1.00  88.19 0 D 1
ATOM   3754 C CA  . GLU D 1 103 ? -11.807 14.918 14.504 1.00  88.19 0 D 1
ATOM   3755 C C   . GLU D 1 103 ? -12.098 13.493 14.969 1.00  88.19 0 D 1
ATOM   3756 O O   . GLU D 1 103 ? -12.598 13.298 16.077 1.00  88.19 0 D 1
ATOM   3757 C CB  . GLU D 1 103 ? -13.088 15.750 14.575 1.00  88.19 0 D 1
ATOM   3758 C CG  . GLU D 1 103 ? -12.878 17.239 14.307 1.00  88.19 0 D 1
ATOM   3759 C CD  . GLU D 1 103 ? -11.806 17.870 15.176 1.00  88.19 0 D 1
ATOM   3760 O OE1 . GLU D 1 103 ? -11.765 17.590 16.393 1.00  88.19 0 D 1
ATOM   3761 O OE2 . GLU D 1 103 ? -10.997 18.662 14.634 1.00  88.19 -1 D 1
ATOM   3762 N N   . LEU D 1 104 ? -11.792 12.494 14.144 1.00  94.01 0 D 1
ATOM   3763 C CA  . LEU D 1 104 ? -12.000 11.099 14.526 1.00  94.01 0 D 1
ATOM   3764 C C   . LEU D 1 104 ? -11.211 10.839 15.809 1.00  94.01 0 D 1
ATOM   3765 O O   . LEU D 1 104 ? -10.035 11.188 15.898 1.00  94.01 0 D 1
ATOM   3766 C CB  . LEU D 1 104 ? -11.498 10.161 13.424 1.00  94.01 0 D 1
ATOM   3767 C CG  . LEU D 1 104 ? -11.400  8.675 13.794 1.00  94.01 0 D 1
ATOM   3768 C CD1 . LEU D 1 104 ? -12.785  8.129 14.134 1.00  94.01 0 D 1
ATOM   3769 C CD2 . LEU D 1 104 ? -10.788  7.892 12.644 1.00  94.01 0 D 1
ATOM   3770 N N   . LYS D 1 105 ? -11.859 10.219 16.799 1.00  95.17 0 D 1
ATOM   3771 C CA  . LYS D 1 105 ? -11.212  9.934 18.072 1.00  95.17 0 D 1
ATOM   3772 C C   . LYS D 1 105 ? -10.648  8.519 18.136 1.00  95.17 0 D 1
ATOM   3773 O O   . LYS D 1 105 ? -11.323  7.554 17.788 1.00  95.17 0 D 1
ATOM   3774 C CB  . LYS D 1 105 ? -12.202 10.145 19.218 1.00  95.17 0 D 1
ATOM   3775 C CG  . LYS D 1 105 ? -12.692 11.579 19.338 1.00  95.17 0 D 1
ATOM   3776 C CD  . LYS D 1 105 ? -13.709 11.726 20.456 1.00  95.17 0 D 1
ATOM   3777 C CE  . LYS D 1 105 ? -14.203 13.161 20.568 1.00  95.17 0 D 1
ATOM   3778 N NZ  . LYS D 1 105 ? -15.231 13.308 21.634 1.00  95.17 1 D 1
ATOM   3779 N N   . ILE D 1 106 ? -9.402  8.397 18.588 1.00  91.48 0 D 1
ATOM   3780 C CA  . ILE D 1 106 ? -8.712  7.116 18.692 1.00  91.48 0 D 1
ATOM   3781 C C   . ILE D 1 106 ? -8.251  6.912 20.132 1.00  91.48 0 D 1
ATOM   3782 O O   . ILE D 1 106 ? -7.639  7.798 20.724 1.00  91.48 0 D 1
ATOM   3783 C CB  . ILE D 1 106 ? -7.462  7.073 17.785 1.00  91.48 0 D 1
ATOM   3784 C CG1 . ILE D 1 106 ? -7.801  7.489 16.353 1.00  91.48 0 D 1
ATOM   3785 C CG2 . ILE D 1 106 ? -6.844  5.683 17.830 1.00  91.48 0 D 1
ATOM   3786 C CD1 . ILE D 1 106 ? -8.652  6.506 15.595 1.00  91.48 0 D 1
ATOM   3787 N N   . MET D 1 107 ? -8.514  5.725 20.688 1.00  93.95 0 D 1
ATOM   3788 C CA  . MET D 1 107 ? -8.035  5.415 22.031 1.00  93.95 0 D 1
ATOM   3789 C C   . MET D 1 107 ? -6.576  4.989 21.909 1.00  93.95 0 D 1
ATOM   3790 O O   . MET D 1 107 ? -6.249  4.080 21.155 1.00  93.95 0 D 1
ATOM   3791 C CB  . MET D 1 107 ? -8.853  4.281 22.648 1.00  93.95 0 D 1
ATOM   3792 C CG  . MET D 1 107 ? -8.352  3.864 24.039 1.00  93.95 0 D 1
ATOM   3793 S SD  . MET D 1 107 ? -8.355  5.208 25.267 1.00  93.95 0 D 1
ATOM   3794 C CE  . MET D 1 107 ? -10.103  5.218 25.724 1.00  93.95 0 D 1
ATOM   3795 N N   . THR D 1 108 ? -5.695  5.659 22.643 1.00  83.56 0 D 1
ATOM   3796 C CA  . THR D 1 108 ? -4.264  5.369 22.599 1.00  83.56 0 D 1
ATOM   3797 C C   . THR D 1 108 ? -3.783  5.056 24.011 1.00  83.56 0 D 1
ATOM   3798 O O   . THR D 1 108 ? -4.510  5.264 24.983 1.00  83.56 0 D 1
ATOM   3799 C CB  . THR D 1 108 ? -3.456  6.570 22.070 1.00  83.56 0 D 1
ATOM   3800 O OG1 . THR D 1 108 ? -3.293  7.533 23.119 1.00  83.56 0 D 1
ATOM   3801 C CG2 . THR D 1 108 ? -4.165  7.223 20.889 1.00  83.56 0 D 1
ATOM   3802 N N   . PRO D 1 109 ? -2.548  4.560 24.149 1.00  74.76 0 D 1
ATOM   3803 C CA  . PRO D 1 109 ? -2.014  4.269 25.490 1.00  74.76 0 D 1
ATOM   3804 C C   . PRO D 1 109 ? -1.926  5.534 26.343 1.00  74.76 0 D 1
ATOM   3805 O O   . PRO D 1 109 ? -1.816  5.454 27.563 1.00  74.76 0 D 1
ATOM   3806 C CB  . PRO D 1 109 ? -0.638  3.673 25.188 1.00  74.76 0 D 1
ATOM   3807 C CG  . PRO D 1 109 ? -0.861  2.984 23.877 1.00  74.76 0 D 1
ATOM   3808 C CD  . PRO D 1 109 ? -1.670  4.016 23.105 1.00  74.76 0 D 1
ATOM   3809 N N   . LYS D 1 110 ? -1.963  6.699 25.710 1.00  74.64 0 D 1
ATOM   3810 C CA  . LYS D 1 110 ? -1.901  7.975 26.421 1.00  74.64 0 D 1
ATOM   3811 C C   . LYS D 1 110 ? -3.281  8.610 26.521 1.00  74.64 0 D 1
ATOM   3812 O O   . LYS D 1 110 ? -3.406  9.780 26.870 1.00  74.64 0 D 1
ATOM   3813 C CB  . LYS D 1 110 ? -0.948  8.935 25.703 1.00  74.64 0 D 1
ATOM   3814 C CG  . LYS D 1 110 ?  0.510  8.522 25.763 1.00  74.64 0 D 1
ATOM   3815 C CD  . LYS D 1 110 ?  1.377  9.541 25.035 1.00  74.64 0 D 1
ATOM   3816 C CE  . LYS D 1 110 ?  2.859  9.195 25.175 1.00  74.64 0 D 1
ATOM   3817 N NZ  . LYS D 1 110 ?  3.295  9.251 26.606 1.00  74.64 1 D 1
ATOM   3818 N N   . GLY D 1 111 ? -4.327  7.837 26.222 1.00  85.32 0 D 1
ATOM   3819 C CA  . GLY D 1 111 ? -5.678  8.355 26.283 1.00  85.32 0 D 1
ATOM   3820 C C   . GLY D 1 111 ? -6.196  8.732 24.904 1.00  85.32 0 D 1
ATOM   3821 O O   . GLY D 1 111 ? -5.503  8.568 23.900 1.00  85.32 0 D 1
ATOM   3822 N N   . VAL D 1 112 ? -7.402  9.240 24.843 1.00  91.50 0 D 1
ATOM   3823 C CA  . VAL D 1 112 ? -8.040  9.616 23.590 1.00  91.50 0 D 1
ATOM   3824 C C   . VAL D 1 112 ? -7.355 10.778 22.881 1.00  91.50 0 D 1
ATOM   3825 O O   . VAL D 1 112 ? -7.025 11.789 23.497 1.00  91.50 0 D 1
ATOM   3826 C CB  . VAL D 1 112 ? -9.517  9.990 23.823 1.00  91.50 0 D 1
ATOM   3827 C CG1 . VAL D 1 112 ? -10.167 10.412 22.507 1.00  91.50 0 D 1
ATOM   3828 C CG2 . VAL D 1 112 ? -10.258  8.795 24.420 1.00  91.50 0 D 1
ATOM   3829 N N   . GLN D 1 113 ? -7.131 10.613 21.575 1.00  84.68 0 D 1
ATOM   3830 C CA  . GLN D 1 113 ? -6.522 11.646 20.742 1.00  84.68 0 D 1
ATOM   3831 C C   . GLN D 1 113 ? -7.252 11.660 19.407 1.00  84.68 0 D 1
ATOM   3832 O O   . GLN D 1 113 ? -7.894 10.679 19.034 1.00  84.68 0 D 1
ATOM   3833 C CB  . GLN D 1 113 ? -5.033 11.351 20.526 1.00  84.68 0 D 1
ATOM   3834 C CG  . GLN D 1 113 ? -4.195 11.542 21.779 1.00  84.68 0 D 1
ATOM   3835 C CD  . GLN D 1 113 ? -2.723 11.324 21.536 1.00  84.68 0 D 1
ATOM   3836 O OE1 . GLN D 1 113 ? -2.216 10.217 21.718 1.00  84.68 0 D 1
ATOM   3837 N NE2 . GLN D 1 113 ? -2.024 12.377 21.108 1.00  84.68 0 D 1
ATOM   3838 N N   . THR D 1 114 ? -7.154 12.772 18.681 1.00  88.32 0 D 1
ATOM   3839 C CA  . THR D 1 114 ? -7.832 12.873 17.392 1.00  88.32 0 D 1
ATOM   3840 C C   . THR D 1 114 ? -6.875 12.531 16.256 1.00  88.32 0 D 1
ATOM   3841 O O   . THR D 1 114 ? -5.656 12.515 16.431 1.00  88.32 0 D 1
ATOM   3842 C CB  . THR D 1 114 ? -8.353 14.302 17.150 1.00  88.32 0 D 1
ATOM   3843 O OG1 . THR D 1 114 ? -7.238 15.203 17.094 1.00  88.32 0 D 1
ATOM   3844 C CG2 . THR D 1 114 ? -9.300 14.722 18.271 1.00  88.32 0 D 1
ATOM   3845 N N   . MET D 1 115 ? -7.444 12.277 15.081 1.00  84.99 0 D 1
ATOM   3846 C CA  . MET D 1 115 ? -6.615 11.983 13.916 1.00  84.99 0 D 1
ATOM   3847 C C   . MET D 1 115 ? -5.706 13.158 13.573 1.00  84.99 0 D 1
ATOM   3848 O O   . MET D 1 115 ? -4.607 12.967 13.063 1.00  84.99 0 D 1
ATOM   3849 C CB  . MET D 1 115 ? -7.484 11.642 12.712 1.00  84.99 0 D 1
ATOM   3850 C CG  . MET D 1 115 ? -8.024 10.228 12.717 1.00  84.99 0 D 1
ATOM   3851 S SD  . MET D 1 115 ? -6.732  8.945 12.883 1.00  84.99 0 D 1
ATOM   3852 C CE  . MET D 1 115 ? -5.550  9.412 11.613 1.00  84.99 0 D 1
ATOM   3853 N N   . ALA D 1 116 ? -6.163 14.372 13.850 1.00  79.40 0 D 1
ATOM   3854 C CA  . ALA D 1 116 ? -5.341 15.544 13.561 1.00  79.40 0 D 1
ATOM   3855 C C   . ALA D 1 116 ? -4.073 15.512 14.410 1.00  79.40 0 D 1
ATOM   3856 O O   . ALA D 1 116 ? -3.021 15.988 13.986 1.00  79.40 0 D 1
ATOM   3857 C CB  . ALA D 1 116 ? -6.128 16.826 13.833 1.00  79.40 0 D 1
ATOM   3858 N N   . GLN D 1 117 ? -4.162 14.951 15.614 1.00  77.25 0 D 1
ATOM   3859 C CA  . GLN D 1 117 ? -3.006 14.847 16.499 1.00  77.25 0 D 1
ATOM   3860 C C   . GLN D 1 117 ? -2.110 13.688 16.075 1.00  77.25 0 D 1
ATOM   3861 O O   . GLN D 1 117 ? -0.884 13.774 16.174 1.00  77.25 0 D 1
ATOM   3862 C CB  . GLN D 1 117 ? -3.455 14.616 17.947 1.00  77.25 0 D 1
ATOM   3863 C CG  . GLN D 1 117 ? -4.168 15.779 18.592 1.00  77.25 0 D 1
ATOM   3864 C CD  . GLN D 1 117 ? -4.695 15.417 19.964 1.00  77.25 0 D 1
ATOM   3865 O OE1 . GLN D 1 117 ? -5.632 14.620 20.084 1.00  77.25 0 D 1
ATOM   3866 N NE2 . GLN D 1 117 ? -4.094 15.980 21.008 1.00  77.25 0 D 1
ATOM   3867 N N   . LEU D 1 118 ? -2.712 12.596 15.611 1.00  78.17 0 D 1
ATOM   3868 C CA  . LEU D 1 118 ? -1.962 11.404 15.232 1.00  78.17 0 D 1
ATOM   3869 C C   . LEU D 1 118 ? -1.414 11.408 13.811 1.00  78.17 0 D 1
ATOM   3870 O O   . LEU D 1 118 ? -0.548 10.597 13.483 1.00  78.17 0 D 1
ATOM   3871 C CB  . LEU D 1 118 ? -2.840 10.167 15.442 1.00  78.17 0 D 1
ATOM   3872 C CG  . LEU D 1 118 ? -3.343 10.007 16.879 1.00  78.17 0 D 1
ATOM   3873 C CD1 . LEU D 1 118 ? -4.291  8.823 16.965 1.00  78.17 0 D 1
ATOM   3874 C CD2 . LEU D 1 118 ? -2.159  9.819 17.823 1.00  78.17 0 D 1
ATOM   3875 N N   . LEU D 1 119 ? -1.894 12.296 12.970 1.00  70.57 0 D 1
ATOM   3876 C CA  . LEU D 1 119 ? -1.409 12.416 11.600 1.00  70.57 0 D 1
ATOM   3877 C C   . LEU D 1 119 ? -1.441 13.895 11.231 1.00  70.57 0 D 1
ATOM   3878 O O   . LEU D 1 119 ? -2.256 14.339 10.415 1.00  70.57 0 D 1
ATOM   3879 C CB  . LEU D 1 119 ? -2.290 11.607 10.641 1.00  70.57 0 D 1
ATOM   3880 C CG  . LEU D 1 119 ? -1.692 11.413  9.238 1.00  70.57 0 D 1
ATOM   3881 C CD1 . LEU D 1 119 ? -0.456 10.512  9.331 1.00  70.57 0 D 1
ATOM   3882 C CD2 . LEU D 1 119 ? -2.728 10.782  8.311 1.00  70.57 0 D 1
ATOM   3883 N N   . PRO D 1 120 ? -0.550 14.680 11.839 1.00  61.25 0 D 1
ATOM   3884 C CA  . PRO D 1 120 ? -0.492 16.122 11.586 1.00  61.25 0 D 1
ATOM   3885 C C   . PRO D 1 120 ? -0.278 16.450 10.112 1.00  61.25 0 D 1
ATOM   3886 O O   . PRO D 1 120 ?  0.521 15.806  9.436 1.00  61.25 0 D 1
ATOM   3887 C CB  . PRO D 1 120 ?  0.693 16.579 12.442 1.00  61.25 0 D 1
ATOM   3888 C CG  . PRO D 1 120 ?  0.721 15.571 13.551 1.00  61.25 0 D 1
ATOM   3889 C CD  . PRO D 1 120 ?  0.458 14.272 12.833 1.00  61.25 0 D 1
ATOM   3890 N N   . GLN D 1 121 ? -0.994 17.444  9.620 1.00  56.25 0 D 1
ATOM   3891 C CA  . GLN D 1 121 ? -0.886 17.893  8.237 1.00  56.25 0 D 1
ATOM   3892 C C   . GLN D 1 121 ? -1.091 16.720  7.277 1.00  56.25 0 D 1
ATOM   3893 O O   . GLN D 1 121 ? -0.265 16.455  6.401 1.00  56.25 0 D 1
ATOM   3894 C CB  . GLN D 1 121 ?  0.472 18.554  8.001 1.00  56.25 0 D 1
ATOM   3895 C CG  . GLN D 1 121 ?  0.732 19.721  8.932 1.00  56.25 0 D 1
ATOM   3896 C CD  . GLN D 1 121 ?  2.104 20.322  8.752 1.00  56.25 0 D 1
ATOM   3897 O OE1 . GLN D 1 121 ?  2.390 20.941  7.726 1.00  56.25 0 D 1
ATOM   3898 N NE2 . GLN D 1 121 ?  2.970 20.144  9.746 1.00  56.25 0 D 1
ATOM   3899 N N   . ALA D 1 122 ? -2.202 16.008  7.435 1.00  66.48 0 D 1
ATOM   3900 C CA  . ALA D 1 122 ? -2.519 14.853  6.604 1.00  66.48 0 D 1
ATOM   3901 C C   . ALA D 1 122 ? -2.406 15.104  5.103 1.00  66.48 0 D 1
ATOM   3902 O O   . ALA D 1 122 ? -2.849 16.129  4.597 1.00  66.48 0 D 1
ATOM   3903 C CB  . ALA D 1 122 ? -3.920 14.352  6.929 1.00  66.48 0 D 1
ATOM   3904 N N   . PHE D 1 123 ? -1.817 14.143  4.399 1.00  52.00 0 D 1
ATOM   3905 C CA  . PHE D 1 123 ? -1.648 14.231  2.953 1.00  52.00 0 D 1
ATOM   3906 C C   . PHE D 1 123 ? -2.961 13.948  2.236 1.00  52.00 0 D 1
ATOM   3907 O O   . PHE D 1 123 ? -3.719 13.067  2.638 1.00  52.00 0 D 1
ATOM   3908 C CB  . PHE D 1 123 ? -0.596 13.224  2.486 1.00  52.00 0 D 1
ATOM   3909 C CG  . PHE D 1 123 ? -0.518 13.098  0.986 1.00  52.00 0 D 1
ATOM   3910 C CD1 . PHE D 1 123 ?  0.117 14.077  0.226 1.00  52.00 0 D 1
ATOM   3911 C CD2 . PHE D 1 123 ? -1.101 12.018  0.334 1.00  52.00 0 D 1
ATOM   3912 C CE1 . PHE D 1 123 ?  0.174 13.979 -1.162 1.00  52.00 0 D 1
ATOM   3913 C CE2 . PHE D 1 123 ? -1.048 11.912 -1.056 1.00  52.00 0 D 1
ATOM   3914 C CZ  . PHE D 1 123 ? -0.411 12.894 -1.802 1.00  52.00 0 D 1
ATOM   3915 N N   . ASN D 1 124 ? -3.222 14.694  1.170 1.00  53.81 0 D 1
ATOM   3916 C CA  . ASN D 1 124 ? -4.406 14.480  0.346 1.00  53.81 0 D 1
ATOM   3917 C C   . ASN D 1 124 ? -4.144 15.095 -1.025 1.00  53.81 0 D 1
ATOM   3918 O O   . ASN D 1 124 ? -4.126 16.318 -1.167 1.00  53.81 0 D 1
ATOM   3919 C CB  . ASN D 1 124 ? -5.636 15.134  0.982 1.00  53.81 0 D 1
ATOM   3920 C CG  . ASN D 1 124 ? -6.919 14.756  0.276 1.00  53.81 0 D 1
ATOM   3921 O OD1 . ASN D 1 124 ? -6.950 14.552 -0.943 1.00  53.81 0 D 1
ATOM   3922 N ND2 . ASN D 1 124 ? -8.002 14.653  1.031 1.00  53.81 0 D 1
ATOM   3923 N N   . PRO D 1 125 ? -3.935 14.260 -2.043 1.00  36.27 0 D 1
ATOM   3924 C CA  . PRO D 1 125 ? -3.660 14.784 -3.383 1.00  36.27 0 D 1
ATOM   3925 C C   . PRO D 1 125 ? -4.855 15.497 -4.019 1.00  36.27 0 D 1
ATOM   3926 O O   . PRO D 1 125 ? -4.680 16.236 -4.984 1.00  36.27 0 D 1
ATOM   3927 C CB  . PRO D 1 125 ? -3.244 13.535 -4.160 1.00  36.27 0 D 1
ATOM   3928 C CG  . PRO D 1 125 ? -4.017 12.447 -3.491 1.00  36.27 0 D 1
ATOM   3929 C CD  . PRO D 1 125 ? -3.904 12.793 -2.017 1.00  36.27 0 D 1
ATOM   3930 N N   . GLN D 1 126 ? -6.054 15.289 -3.512 1.00  44.53 0 D 1
ATOM   3931 C CA  . GLN D 1 126 ? -7.244 15.949 -4.051 1.00  44.53 0 D 1
ATOM   3932 C C   . GLN D 1 126 ? -7.411 17.357 -3.494 1.00  44.53 0 D 1
ATOM   3933 O O   . GLN D 1 126 ? -7.955 18.240 -4.159 1.00  44.53 0 D 1
ATOM   3934 C CB  . GLN D 1 126 ? -8.507 15.138 -3.736 1.00  44.53 0 D 1
ATOM   3935 C CG  . GLN D 1 126 ? -8.561 13.773 -4.389 1.00  44.53 0 D 1
ATOM   3936 C CD  . GLN D 1 126 ? -8.462 13.864 -5.891 1.00  44.53 0 D 1
ATOM   3937 O OE1 . GLN D 1 126 ? -7.390 13.658 -6.463 1.00  44.53 0 D 1
ATOM   3938 N NE2 . GLN D 1 126 ? -9.569 14.169 -6.548 1.00  44.53 0 D 1
ATOM   3939 N N   . GLU D 1 127 ? -6.962 17.568 -2.263 1.00  44.25 0 D 1
ATOM   3940 C CA  . GLU D 1 127 ? -7.117 18.858 -1.604 1.00  44.25 0 D 1
ATOM   3941 C C   . GLU D 1 127 ? -6.117 18.970 -0.468 1.00  44.25 0 D 1
ATOM   3942 O O   . GLU D 1 127 ? -5.896 18.010  0.267 1.00  44.25 0 D 1
ATOM   3943 C CB  . GLU D 1 127 ? -8.540 18.979 -1.064 1.00  44.25 0 D 1
ATOM   3944 C CG  . GLU D 1 127 ? -8.878 20.307 -0.419 1.00  44.25 0 D 1
ATOM   3945 C CD  . GLU D 1 127 ? -10.320 20.371  0.050 1.00  44.25 0 D 1
ATOM   3946 O OE1 . GLU D 1 127 ? -10.644 21.249  0.889 1.00  44.25 0 D 1
ATOM   3947 O OE2 . GLU D 1 127 ? -11.139 19.546 -0.402 1.00  44.25 -1 D 1
ATOM   3948 N N   . ARG D 1 128 ? -5.506 20.140 -0.325 1.00  36.40 0 D 1
ATOM   3949 C CA  . ARG D 1 128 ? -4.538 20.346  0.742 1.00  36.40 0 D 1
ATOM   3950 C C   . ARG D 1 128 ? -5.247 20.310  2.090 1.00  36.40 0 D 1
ATOM   3951 O O   . ARG D 1 128 ? -6.246 20.991  2.291 1.00  36.40 0 D 1
ATOM   3952 C CB  . ARG D 1 128 ? -3.829 21.686  0.562 1.00  36.40 0 D 1
ATOM   3953 C CG  . ARG D 1 128 ? -2.690 21.898  1.539 1.00  36.40 0 D 1
ATOM   3954 C CD  . ARG D 1 128 ? -1.953 23.191  1.268 1.00  36.40 0 D 1
ATOM   3955 N NE  . ARG D 1 128 ? -0.788 23.352  2.130 1.00  36.40 0 D 1
ATOM   3956 C CZ  . ARG D 1 128 ?  0.034 24.393  2.095 1.00  36.40 0 D 1
ATOM   3957 N NH1 . ARG D 1 128 ? -0.181 25.387  1.243 1.00  36.40 1 D 1
ATOM   3958 N NH2 . ARG D 1 128 ?  1.079 24.434  2.910 1.00  36.40 0 D 1
ATOM   3959 N N   . ILE D 1 129 ? -4.741 19.489  3.000 1.00  40.81 0 D 1
ATOM   3960 C CA  . ILE D 1 129 ? -5.318 19.352  4.328 1.00  40.81 0 D 1
ATOM   3961 C C   . ILE D 1 129 ? -4.237 19.674  5.354 1.00  40.81 0 D 1
ATOM   3962 O O   . ILE D 1 129 ? -3.175 19.059  5.361 1.00  40.81 0 D 1
ATOM   3963 C CB  . ILE D 1 129 ? -5.844 17.924  4.557 1.00  40.81 0 D 1
ATOM   3964 C CG1 . ILE D 1 129 ? -6.988 17.640  3.583 1.00  40.81 0 D 1
ATOM   3965 C CG2 . ILE D 1 129 ? -6.295 17.751  5.999 1.00  40.81 0 D 1
ATOM   3966 C CD1 . ILE D 1 129 ? -7.547 16.232  3.673 1.00  40.81 0 D 1
ATOM   3967 N N   . PHE D 1 130 ? -4.507 20.651  6.215 1.00  41.56 0 D 1
ATOM   3968 C CA  . PHE D 1 130 ? -3.538 21.062  7.224 1.00  41.56 0 D 1
ATOM   3969 C C   . PHE D 1 130 ? -3.647 20.308  8.537 1.00  41.56 0 D 1
ATOM   3970 O O   . PHE D 1 130 ? -2.655 20.135  9.244 1.00  41.56 0 D 1
ATOM   3971 C CB  . PHE D 1 130 ? -3.679 22.562  7.502 1.00  41.56 0 D 1
ATOM   3972 C CG  . PHE D 1 130 ? -3.319 23.427  6.332 1.00  41.56 0 D 1
ATOM   3973 C CD1 . PHE D 1 130 ? -4.260 23.723  5.357 1.00  41.56 0 D 1
ATOM   3974 C CD2 . PHE D 1 130 ? -2.036 23.940  6.204 1.00  41.56 0 D 1
ATOM   3975 C CE1 . PHE D 1 130 ? -3.928 24.523  4.266 1.00  41.56 0 D 1
ATOM   3976 C CE2 . PHE D 1 130 ? -1.697 24.743  5.120 1.00  41.56 0 D 1
ATOM   3977 C CZ  . PHE D 1 130 ? -2.643 25.033  4.149 1.00  41.56 0 D 1
ATOM   3978 N N   . GLY D 1 131 ? -4.844 19.864  8.872 1.00  38.92 0 D 1
ATOM   3979 C CA  . GLY D 1 131 ? -5.017 19.164 10.128 1.00  38.92 0 D 1
ATOM   3980 C C   . GLY D 1 131 ? -5.344 20.177 11.209 1.00  38.92 0 D 1
ATOM   3981 O O   . GLY D 1 131 ? -5.545 21.359 10.926 1.00  38.92 0 D 1
ATOM   3982 N N   . ASN D 1 132 ? -5.379 19.719 12.450 1.00  39.14 0 D 1
ATOM   3983 C CA  . ASN D 1 132 ? -5.746 20.581 13.559 1.00  39.14 0 D 1
ATOM   3984 C C   . ASN D 1 132 ? -4.598 20.806 14.541 1.00  39.14 0 D 1
ATOM   3985 O O   . ASN D 1 132 ? -4.817 20.986 15.741 1.00  39.14 0 D 1
ATOM   3986 C CB  . ASN D 1 132 ? -6.950 19.979 14.290 1.00  39.14 0 D 1
ATOM   3987 C CG  . ASN D 1 132 ? -7.701 20.995 15.121 1.00  39.14 0 D 1
ATOM   3988 O OD1 . ASN D 1 132 ? -7.847 22.144 14.721 1.00  39.14 0 D 1
ATOM   3989 N ND2 . ASN D 1 132 ? -8.203 20.566 16.270 1.00  39.14 0 D 1
ATOM   3990 N N   . ASP D 1 133 ? -3.372 20.793 14.026 1.00  36.70 0 D 1
ATOM   3991 C CA  . ASP D 1 133 ? -2.185 20.942 14.863 1.00  36.70 0 D 1
ATOM   3992 C C   . ASP D 1 133 ? -1.560 22.335 14.797 1.00  36.70 0 D 1
ATOM   3993 O O   . ASP D 1 133 ? -0.418 22.519 15.220 1.00  36.70 0 D 1
ATOM   3994 C CB  . ASP D 1 133 ? -1.130 19.907 14.461 1.00  36.70 0 D 1
ATOM   3995 C CG  . ASP D 1 133 ? -0.674 20.068 13.024 1.00  36.70 0 D 1
ATOM   3996 O OD1 . ASP D 1 133 ? -1.536 20.242 12.136 1.00  36.70 0 D 1
ATOM   3997 O OD2 . ASP D 1 133 ?  0.546 20.021 12.788 1.00  36.70 -1 D 1
ATOM   3998 N N   . GLU D 1 134 ? -2.284 23.306 14.278 1.00  33.52 0 D 1
ATOM   3999 C CA  . GLU D 1 134 ? -1.777 24.668 14.178 1.00  33.52 0 D 1
ATOM   4000 C C   . GLU D 1 134 ? -1.365 25.220 15.534 1.00  33.52 0 D 1
ATOM   4001 O O   . GLU D 1 134 ? -2.101 25.061 16.505 1.00  33.52 0 D 1
ATOM   4002 C CB  . GLU D 1 134 ? -2.830 25.597 13.570 1.00  33.52 0 D 1
ATOM   4003 C CG  . GLU D 1 134 ? -3.252 25.226 12.171 1.00  33.52 0 D 1
ATOM   4004 C CD  . GLU D 1 134 ? -4.141 26.287 11.542 1.00  33.52 0 D 1
ATOM   4005 O OE1 . GLU D 1 134 ? -5.101 26.731 12.205 1.00  33.52 0 D 1
ATOM   4006 O OE2 . GLU D 1 134 ? -3.882 26.672 10.388 1.00  33.52 -1 D 1
