REMARK ID 703468 DOMAINID 693312 MODEL 1 test_6d29a_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000.pdb
MODEL     1
ATOM      1  N   CYS A   1       6.244 -14.496  -9.117  1.00  0.00           N  
ATOM      2  CA  CYS A   1       7.506 -14.758  -8.445  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.658 -14.052  -9.139  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.453 -13.252 -10.047  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.792 -16.231  -8.377  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.220 -16.974  -9.942  1.00  0.00           S  
ATOM      7 1H   CYS A   1       5.813 -15.375  -9.385  1.00  0.00           H  
ATOM      8 2H   CYS A   1       5.641 -14.037  -8.448  1.00  0.00           H  
ATOM      9 3H   CYS A   1       6.369 -13.911  -9.926  1.00  0.00           H  
ATOM     10  HA  CYS A   1       7.434 -14.394  -7.426  1.00  0.00           H  
ATOM     11 1HB  CYS A   1       8.579 -16.442  -7.666  1.00  0.00           H  
ATOM     12 2HB  CYS A   1       6.898 -16.715  -8.009  1.00  0.00           H  
ATOM     13  HG  CYS A   1       8.243 -18.221  -9.446  1.00  0.00           H  
ATOM     14  N   GLY A   2       9.885 -14.396  -8.754  1.00  0.00           N  
ATOM     15  CA  GLY A   2      11.106 -13.719  -9.214  1.00  0.00           C  
ATOM     16  C   GLY A   2      11.631 -14.106 -10.609  1.00  0.00           C  
ATOM     17  O   GLY A   2      12.782 -13.815 -10.935  1.00  0.00           O  
ATOM     18  H   GLY A   2       9.985 -15.118  -8.054  1.00  0.00           H  
ATOM     19 1HA  GLY A   2      10.931 -12.645  -9.194  1.00  0.00           H  
ATOM     20 2HA  GLY A   2      11.891 -13.907  -8.486  1.00  0.00           H  
ATOM     21  N   ASN A   3      10.817 -14.784 -11.408  1.00  0.00           N  
ATOM     22  CA  ASN A   3      11.212 -15.190 -12.752  1.00  0.00           C  
ATOM     23  C   ASN A   3      11.107 -13.984 -13.678  1.00  0.00           C  
ATOM     24  O   ASN A   3      10.640 -12.922 -13.265  1.00  0.00           O  
ATOM     25  CB  ASN A   3      10.372 -16.349 -13.262  1.00  0.00           C  
ATOM     26  CG  ASN A   3      10.660 -17.654 -12.551  1.00  0.00           C  
ATOM     27  OD1 ASN A   3      11.769 -17.885 -12.054  1.00  0.00           O  
ATOM     28  ND2 ASN A   3       9.683 -18.524 -12.518  1.00  0.00           N  
ATOM     29  H   ASN A   3       9.887 -14.997 -11.083  1.00  0.00           H  
ATOM     30  HA  ASN A   3      12.258 -15.499 -12.736  1.00  0.00           H  
ATOM     31 1HB  ASN A   3       9.316 -16.106 -13.127  1.00  0.00           H  
ATOM     32 2HB  ASN A   3      10.538 -16.484 -14.330  1.00  0.00           H  
ATOM     33 1HD2 ASN A   3       9.815 -19.407 -12.067  1.00  0.00           H  
ATOM     34 2HD2 ASN A   3       8.802 -18.303 -12.937  1.00  0.00           H  
ATOM     35  N   ASN A   4      11.568 -14.123 -14.918  1.00  0.00           N  
ATOM     36  CA  ASN A   4      11.520 -12.993 -15.836  1.00  0.00           C  
ATOM     37  C   ASN A   4      10.111 -12.410 -15.904  1.00  0.00           C  
ATOM     38  O   ASN A   4       9.131 -13.130 -16.107  1.00  0.00           O  
ATOM     39  CB  ASN A   4      11.995 -13.406 -17.213  1.00  0.00           C  
ATOM     40  CG  ASN A   4      13.469 -13.724 -17.240  1.00  0.00           C  
ATOM     41  OD1 ASN A   4      14.236 -13.261 -16.385  1.00  0.00           O  
ATOM     42  ND2 ASN A   4      13.880 -14.507 -18.204  1.00  0.00           N  
ATOM     43  H   ASN A   4      11.951 -15.005 -15.222  1.00  0.00           H  
ATOM     44  HA  ASN A   4      12.177 -12.208 -15.457  1.00  0.00           H  
ATOM     45 1HB  ASN A   4      11.437 -14.284 -17.542  1.00  0.00           H  
ATOM     46 2HB  ASN A   4      11.790 -12.603 -17.921  1.00  0.00           H  
ATOM     47 1HD2 ASN A   4      14.848 -14.753 -18.271  1.00  0.00           H  
ATOM     48 2HD2 ASN A   4      13.228 -14.860 -18.875  1.00  0.00           H  
ATOM     49  N   ASP A   5      10.033 -11.093 -15.746  1.00  0.00           N  
ATOM     50  CA  ASP A   5       8.777 -10.357 -15.733  1.00  0.00           C  
ATOM     51  C   ASP A   5       8.676  -9.382 -16.917  1.00  0.00           C  
ATOM     52  O   ASP A   5       9.280  -8.310 -16.909  1.00  0.00           O  
ATOM     53  CB  ASP A   5       8.668  -9.658 -14.353  1.00  0.00           C  
ATOM     54  CG  ASP A   5       7.403  -8.834 -14.086  1.00  0.00           C  
ATOM     55  OD1 ASP A   5       6.747  -8.439 -15.002  1.00  0.00           O  
ATOM     56  OD2 ASP A   5       7.058  -8.598 -12.934  1.00  0.00           O  
ATOM     57  H   ASP A   5      10.889 -10.581 -15.595  1.00  0.00           H  
ATOM     58  HA  ASP A   5       7.958 -11.072 -15.818  1.00  0.00           H  
ATOM     59 1HB  ASP A   5       8.744 -10.425 -13.573  1.00  0.00           H  
ATOM     60 2HB  ASP A   5       9.527  -9.000 -14.227  1.00  0.00           H  
ATOM     61  N   GLU A   6       7.950  -9.794 -17.964  1.00  0.00           N  
ATOM     62  CA  GLU A   6       7.818  -9.002 -19.189  1.00  0.00           C  
ATOM     63  C   GLU A   6       7.197  -7.632 -18.872  1.00  0.00           C  
ATOM     64  O   GLU A   6       6.118  -7.539 -18.276  1.00  0.00           O  
ATOM     65  CB  GLU A   6       6.976  -9.770 -20.219  1.00  0.00           C  
ATOM     66  CG  GLU A   6       6.858  -9.108 -21.580  1.00  0.00           C  
ATOM     67  CD  GLU A   6       6.062  -9.918 -22.583  1.00  0.00           C  
ATOM     68  OE1 GLU A   6       5.720 -11.037 -22.283  1.00  0.00           O  
ATOM     69  OE2 GLU A   6       5.784  -9.399 -23.650  1.00  0.00           O  
ATOM     70  H   GLU A   6       7.480 -10.686 -17.899  1.00  0.00           H  
ATOM     71  HA  GLU A   6       8.812  -8.836 -19.604  1.00  0.00           H  
ATOM     72 1HB  GLU A   6       7.400 -10.763 -20.367  1.00  0.00           H  
ATOM     73 2HB  GLU A   6       5.971  -9.901 -19.833  1.00  0.00           H  
ATOM     74 1HG  GLU A   6       6.377  -8.170 -21.452  1.00  0.00           H  
ATOM     75 2HG  GLU A   6       7.855  -8.922 -21.974  1.00  0.00           H  
ATOM     76  N   SER A   7       7.827  -6.575 -19.376  1.00  0.00           N  
ATOM     77  CA  SER A   7       7.417  -5.190 -19.123  1.00  0.00           C  
ATOM     78  C   SER A   7       6.133  -4.772 -19.832  1.00  0.00           C  
ATOM     79  O   SER A   7       5.621  -3.677 -19.614  1.00  0.00           O  
ATOM     80  CB  SER A   7       8.546  -4.251 -19.507  1.00  0.00           C  
ATOM     81  OG  SER A   7       8.785  -4.280 -20.887  1.00  0.00           O  
ATOM     82  H   SER A   7       8.680  -6.735 -19.893  1.00  0.00           H  
ATOM     83  HA  SER A   7       7.248  -5.091 -18.049  1.00  0.00           H  
ATOM     84 1HB  SER A   7       8.298  -3.237 -19.199  1.00  0.00           H  
ATOM     85 2HB  SER A   7       9.450  -4.545 -18.975  1.00  0.00           H  
ATOM     86  HG  SER A   7       8.034  -3.832 -21.294  1.00  0.00           H  
ATOM     87  N   ASN A   8       5.625  -5.642 -20.689  1.00  0.00           N  
ATOM     88  CA  ASN A   8       4.422  -5.371 -21.450  1.00  0.00           C  
ATOM     89  C   ASN A   8       3.158  -5.826 -20.723  1.00  0.00           C  
ATOM     90  O   ASN A   8       2.059  -5.688 -21.259  1.00  0.00           O  
ATOM     91  CB  ASN A   8       4.494  -6.081 -22.787  1.00  0.00           C  
ATOM     92  CG  ASN A   8       5.554  -5.541 -23.695  1.00  0.00           C  
ATOM     93  OD1 ASN A   8       5.748  -4.323 -23.813  1.00  0.00           O  
ATOM     94  ND2 ASN A   8       6.267  -6.439 -24.333  1.00  0.00           N  
ATOM     95  H   ASN A   8       6.097  -6.525 -20.808  1.00  0.00           H  
ATOM     96  HA  ASN A   8       4.344  -4.295 -21.609  1.00  0.00           H  
ATOM     97 1HB  ASN A   8       4.667  -7.142 -22.629  1.00  0.00           H  
ATOM     98 2HB  ASN A   8       3.533  -5.990 -23.289  1.00  0.00           H  
ATOM     99 1HD2 ASN A   8       6.997  -6.154 -24.951  1.00  0.00           H  
ATOM    100 2HD2 ASN A   8       6.083  -7.439 -24.183  1.00  0.00           H  
ATOM    101  N   ILE A   9       3.297  -6.344 -19.501  1.00  0.00           N  
ATOM    102  CA  ILE A   9       2.124  -6.793 -18.758  1.00  0.00           C  
ATOM    103  C   ILE A   9       1.743  -5.760 -17.696  1.00  0.00           C  
ATOM    104  O   ILE A   9       2.570  -5.367 -16.869  1.00  0.00           O  
ATOM    105  CB  ILE A   9       2.397  -8.140 -18.089  1.00  0.00           C  
ATOM    106  CG1 ILE A   9       2.779  -9.170 -19.146  1.00  0.00           C  
ATOM    107  CG2 ILE A   9       1.132  -8.590 -17.368  1.00  0.00           C  
ATOM    108  CD1 ILE A   9       3.319 -10.439 -18.570  1.00  0.00           C  
ATOM    109  H   ILE A   9       4.226  -6.468 -19.090  1.00  0.00           H  
ATOM    110  HA  ILE A   9       1.282  -6.905 -19.443  1.00  0.00           H  
ATOM    111  HB  ILE A   9       3.227  -8.043 -17.388  1.00  0.00           H  
ATOM    112 1HG1 ILE A   9       1.903  -9.401 -19.750  1.00  0.00           H  
ATOM    113 2HG1 ILE A   9       3.550  -8.745 -19.796  1.00  0.00           H  
ATOM    114 1HG2 ILE A   9       1.298  -9.548 -16.883  1.00  0.00           H  
ATOM    115 2HG2 ILE A   9       0.855  -7.853 -16.633  1.00  0.00           H  
ATOM    116 3HG2 ILE A   9       0.323  -8.686 -18.096  1.00  0.00           H  
ATOM    117 1HD1 ILE A   9       3.579 -11.122 -19.381  1.00  0.00           H  
ATOM    118 2HD1 ILE A   9       4.213 -10.214 -17.982  1.00  0.00           H  
ATOM    119 3HD1 ILE A   9       2.569 -10.899 -17.931  1.00  0.00           H  
ATOM    120  N   SER A  10       0.497  -5.290 -17.742  1.00  0.00           N  
ATOM    121  CA  SER A  10       0.023  -4.257 -16.828  1.00  0.00           C  
ATOM    122  C   SER A  10      -0.270  -4.767 -15.429  1.00  0.00           C  
ATOM    123  O   SER A  10      -0.434  -5.966 -15.214  1.00  0.00           O  
ATOM    124  CB  SER A  10      -1.238  -3.642 -17.383  1.00  0.00           C  
ATOM    125  OG  SER A  10      -2.271  -4.594 -17.429  1.00  0.00           O  
ATOM    126  H   SER A  10      -0.159  -5.668 -18.437  1.00  0.00           H  
ATOM    127  HA  SER A  10       0.794  -3.488 -16.758  1.00  0.00           H  
ATOM    128 1HB  SER A  10      -1.540  -2.803 -16.761  1.00  0.00           H  
ATOM    129 2HB  SER A  10      -1.048  -3.262 -18.385  1.00  0.00           H  
ATOM    130  HG  SER A  10      -2.002  -5.221 -18.157  1.00  0.00           H  
ATOM    131  N   PHE A  11      -0.412  -3.836 -14.483  1.00  0.00           N  
ATOM    132  CA  PHE A  11      -0.780  -4.188 -13.114  1.00  0.00           C  
ATOM    133  C   PHE A  11      -2.075  -4.975 -13.097  1.00  0.00           C  
ATOM    134  O   PHE A  11      -2.162  -6.032 -12.473  1.00  0.00           O  
ATOM    135  CB  PHE A  11      -0.933  -2.932 -12.258  1.00  0.00           C  
ATOM    136  CG  PHE A  11      -1.433  -3.203 -10.867  1.00  0.00           C  
ATOM    137  CD1 PHE A  11      -0.582  -3.681  -9.885  1.00  0.00           C  
ATOM    138  CD2 PHE A  11      -2.762  -2.971 -10.540  1.00  0.00           C  
ATOM    139  CE1 PHE A  11      -1.051  -3.925  -8.607  1.00  0.00           C  
ATOM    140  CE2 PHE A  11      -3.230  -3.210  -9.267  1.00  0.00           C  
ATOM    141  CZ  PHE A  11      -2.371  -3.688  -8.298  1.00  0.00           C  
ATOM    142  H   PHE A  11      -0.253  -2.866 -14.718  1.00  0.00           H  
ATOM    143  HA  PHE A  11       0.009  -4.811 -12.691  1.00  0.00           H  
ATOM    144 1HB  PHE A  11       0.027  -2.426 -12.180  1.00  0.00           H  
ATOM    145 2HB  PHE A  11      -1.627  -2.245 -12.737  1.00  0.00           H  
ATOM    146  HD1 PHE A  11       0.462  -3.869 -10.128  1.00  0.00           H  
ATOM    147  HD2 PHE A  11      -3.439  -2.594 -11.307  1.00  0.00           H  
ATOM    148  HE1 PHE A  11      -0.374  -4.307  -7.842  1.00  0.00           H  
ATOM    149  HE2 PHE A  11      -4.275  -3.026  -9.027  1.00  0.00           H  
ATOM    150  HZ  PHE A  11      -2.738  -3.885  -7.292  1.00  0.00           H  
ATOM    151  N   LYS A  12      -3.086  -4.450 -13.786  1.00  0.00           N  
ATOM    152  CA  LYS A  12      -4.381  -5.102 -13.833  1.00  0.00           C  
ATOM    153  C   LYS A  12      -4.222  -6.525 -14.342  1.00  0.00           C  
ATOM    154  O   LYS A  12      -4.718  -7.468 -13.721  1.00  0.00           O  
ATOM    155  CB  LYS A  12      -5.334  -4.306 -14.730  1.00  0.00           C  
ATOM    156  CG  LYS A  12      -6.763  -4.853 -14.839  1.00  0.00           C  
ATOM    157  CD  LYS A  12      -7.628  -3.927 -15.713  1.00  0.00           C  
ATOM    158  CE  LYS A  12      -9.102  -4.349 -15.736  1.00  0.00           C  
ATOM    159  NZ  LYS A  12      -9.306  -5.640 -16.436  1.00  0.00           N  
ATOM    160  H   LYS A  12      -2.945  -3.587 -14.288  1.00  0.00           H  
ATOM    161  HA  LYS A  12      -4.788  -5.146 -12.821  1.00  0.00           H  
ATOM    162 1HB  LYS A  12      -5.396  -3.281 -14.367  1.00  0.00           H  
ATOM    163 2HB  LYS A  12      -4.921  -4.268 -15.740  1.00  0.00           H  
ATOM    164 1HG  LYS A  12      -6.740  -5.853 -15.289  1.00  0.00           H  
ATOM    165 2HG  LYS A  12      -7.207  -4.932 -13.848  1.00  0.00           H  
ATOM    166 1HD  LYS A  12      -7.561  -2.906 -15.334  1.00  0.00           H  
ATOM    167 2HD  LYS A  12      -7.246  -3.940 -16.734  1.00  0.00           H  
ATOM    168 1HE  LYS A  12      -9.459  -4.446 -14.712  1.00  0.00           H  
ATOM    169 2HE  LYS A  12      -9.683  -3.579 -16.243  1.00  0.00           H  
ATOM    170 1HZ  LYS A  12     -10.277  -5.894 -16.427  1.00  0.00           H  
ATOM    171 2HZ  LYS A  12      -8.990  -5.580 -17.386  1.00  0.00           H  
ATOM    172 3HZ  LYS A  12      -8.777  -6.382 -15.958  1.00  0.00           H  
ATOM    173  N   GLU A  13      -3.483  -6.700 -15.442  1.00  0.00           N  
ATOM    174  CA  GLU A  13      -3.301  -8.038 -15.987  1.00  0.00           C  
ATOM    175  C   GLU A  13      -2.586  -8.976 -15.015  1.00  0.00           C  
ATOM    176  O   GLU A  13      -2.942 -10.153 -14.917  1.00  0.00           O  
ATOM    177  CB  GLU A  13      -2.536  -7.958 -17.308  1.00  0.00           C  
ATOM    178  CG  GLU A  13      -3.351  -7.403 -18.470  1.00  0.00           C  
ATOM    179  CD  GLU A  13      -2.520  -7.085 -19.677  1.00  0.00           C  
ATOM    180  OE1 GLU A  13      -1.528  -6.389 -19.520  1.00  0.00           O  
ATOM    181  OE2 GLU A  13      -2.859  -7.527 -20.750  1.00  0.00           O  
ATOM    182  H   GLU A  13      -3.055  -5.905 -15.923  1.00  0.00           H  
ATOM    183  HA  GLU A  13      -4.289  -8.455 -16.189  1.00  0.00           H  
ATOM    184 1HB  GLU A  13      -1.664  -7.323 -17.176  1.00  0.00           H  
ATOM    185 2HB  GLU A  13      -2.181  -8.950 -17.583  1.00  0.00           H  
ATOM    186 1HG  GLU A  13      -4.099  -8.145 -18.750  1.00  0.00           H  
ATOM    187 2HG  GLU A  13      -3.880  -6.510 -18.140  1.00  0.00           H  
ATOM    188  N   LYS A  14      -1.605  -8.469 -14.267  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -0.920  -9.334 -13.320  1.00  0.00           C  
ATOM    190  C   LYS A  14      -1.859  -9.775 -12.212  1.00  0.00           C  
ATOM    191  O   LYS A  14      -1.839 -10.942 -11.806  1.00  0.00           O  
ATOM    192  CB  LYS A  14       0.304  -8.652 -12.717  1.00  0.00           C  
ATOM    193  CG  LYS A  14       1.424  -8.486 -13.696  1.00  0.00           C  
ATOM    194  CD  LYS A  14       2.643  -7.843 -13.109  1.00  0.00           C  
ATOM    195  CE  LYS A  14       3.700  -7.740 -14.179  1.00  0.00           C  
ATOM    196  NZ  LYS A  14       4.946  -7.129 -13.705  1.00  0.00           N  
ATOM    197  H   LYS A  14      -1.322  -7.494 -14.383  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -0.587 -10.224 -13.849  1.00  0.00           H  
ATOM    199 1HB  LYS A  14       0.017  -7.658 -12.358  1.00  0.00           H  
ATOM    200 2HB  LYS A  14       0.664  -9.221 -11.864  1.00  0.00           H  
ATOM    201 1HG  LYS A  14       1.688  -9.445 -14.140  1.00  0.00           H  
ATOM    202 2HG  LYS A  14       1.070  -7.833 -14.468  1.00  0.00           H  
ATOM    203 1HD  LYS A  14       2.403  -6.845 -12.742  1.00  0.00           H  
ATOM    204 2HD  LYS A  14       3.026  -8.444 -12.286  1.00  0.00           H  
ATOM    205 1HE  LYS A  14       3.925  -8.741 -14.545  1.00  0.00           H  
ATOM    206 2HE  LYS A  14       3.311  -7.143 -15.002  1.00  0.00           H  
ATOM    207 1HZ  LYS A  14       5.599  -7.143 -14.484  1.00  0.00           H  
ATOM    208 2HZ  LYS A  14       4.805  -6.197 -13.388  1.00  0.00           H  
ATOM    209 3HZ  LYS A  14       5.397  -7.684 -12.967  1.00  0.00           H  
ATOM    210  N   GLU A  15      -2.710  -8.864 -11.742  1.00  0.00           N  
ATOM    211  CA  GLU A  15      -3.639  -9.226 -10.687  1.00  0.00           C  
ATOM    212  C   GLU A  15      -4.673 -10.231 -11.193  1.00  0.00           C  
ATOM    213  O   GLU A  15      -5.020 -11.183 -10.481  1.00  0.00           O  
ATOM    214  CB  GLU A  15      -4.314  -7.972 -10.128  1.00  0.00           C  
ATOM    215  CG  GLU A  15      -3.375  -7.055  -9.321  1.00  0.00           C  
ATOM    216  CD  GLU A  15      -2.875  -7.674  -8.025  1.00  0.00           C  
ATOM    217  OE1 GLU A  15      -3.696  -8.079  -7.235  1.00  0.00           O  
ATOM    218  OE2 GLU A  15      -1.679  -7.770  -7.838  1.00  0.00           O  
ATOM    219  H   GLU A  15      -2.687  -7.908 -12.108  1.00  0.00           H  
ATOM    220  HA  GLU A  15      -3.075  -9.695  -9.882  1.00  0.00           H  
ATOM    221 1HB  GLU A  15      -4.718  -7.384 -10.956  1.00  0.00           H  
ATOM    222 2HB  GLU A  15      -5.147  -8.258  -9.489  1.00  0.00           H  
ATOM    223 1HG  GLU A  15      -2.516  -6.796  -9.944  1.00  0.00           H  
ATOM    224 2HG  GLU A  15      -3.909  -6.139  -9.096  1.00  0.00           H  
ATOM    225  N   GLU A  16      -5.134 -10.066 -12.439  1.00  0.00           N  
ATOM    226  CA  GLU A  16      -6.089 -11.026 -12.974  1.00  0.00           C  
ATOM    227  C   GLU A  16      -5.422 -12.384 -13.111  1.00  0.00           C  
ATOM    228  O   GLU A  16      -6.017 -13.411 -12.776  1.00  0.00           O  
ATOM    229  CB  GLU A  16      -6.646 -10.573 -14.329  1.00  0.00           C  
ATOM    230  CG  GLU A  16      -7.580  -9.359 -14.261  1.00  0.00           C  
ATOM    231  CD  GLU A  16      -8.093  -8.915 -15.613  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      -7.719  -9.488 -16.606  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      -8.862  -7.970 -15.646  1.00  0.00           O  
ATOM    234  H   GLU A  16      -4.840  -9.259 -12.992  1.00  0.00           H  
ATOM    235  HA  GLU A  16      -6.917 -11.120 -12.274  1.00  0.00           H  
ATOM    236 1HB  GLU A  16      -5.814 -10.312 -14.987  1.00  0.00           H  
ATOM    237 2HB  GLU A  16      -7.187 -11.395 -14.794  1.00  0.00           H  
ATOM    238 1HG  GLU A  16      -8.429  -9.608 -13.627  1.00  0.00           H  
ATOM    239 2HG  GLU A  16      -7.045  -8.536 -13.794  1.00  0.00           H  
ATOM    240  N   ALA A  17      -4.163 -12.396 -13.563  1.00  0.00           N  
ATOM    241  CA  ALA A  17      -3.448 -13.650 -13.703  1.00  0.00           C  
ATOM    242  C   ALA A  17      -3.310 -14.323 -12.354  1.00  0.00           C  
ATOM    243  O   ALA A  17      -3.514 -15.532 -12.236  1.00  0.00           O  
ATOM    244  CB  ALA A  17      -2.075 -13.415 -14.301  1.00  0.00           C  
ATOM    245  H   ALA A  17      -3.710 -11.527 -13.846  1.00  0.00           H  
ATOM    246  HA  ALA A  17      -4.024 -14.301 -14.359  1.00  0.00           H  
ATOM    247 1HB  ALA A  17      -1.558 -14.364 -14.411  1.00  0.00           H  
ATOM    248 2HB  ALA A  17      -2.183 -12.936 -15.275  1.00  0.00           H  
ATOM    249 3HB  ALA A  17      -1.505 -12.764 -13.642  1.00  0.00           H  
ATOM    250  N   ALA A  18      -3.013 -13.535 -11.317  1.00  0.00           N  
ATOM    251  CA  ALA A  18      -2.861 -14.092  -9.988  1.00  0.00           C  
ATOM    252  C   ALA A  18      -4.146 -14.746  -9.540  1.00  0.00           C  
ATOM    253  O   ALA A  18      -4.134 -15.850  -8.991  1.00  0.00           O  
ATOM    254  CB  ALA A  18      -2.478 -12.999  -9.008  1.00  0.00           C  
ATOM    255  H   ALA A  18      -2.846 -12.539 -11.465  1.00  0.00           H  
ATOM    256  HA  ALA A  18      -2.088 -14.852 -10.029  1.00  0.00           H  
ATOM    257 1HB  ALA A  18      -2.358 -13.413  -8.014  1.00  0.00           H  
ATOM    258 2HB  ALA A  18      -1.545 -12.535  -9.330  1.00  0.00           H  
ATOM    259 3HB  ALA A  18      -3.261 -12.246  -8.985  1.00  0.00           H  
ATOM    260  N   ALA A  19      -5.272 -14.087  -9.816  1.00  0.00           N  
ATOM    261  CA  ALA A  19      -6.558 -14.638  -9.436  1.00  0.00           C  
ATOM    262  C   ALA A  19      -6.823 -15.949 -10.151  1.00  0.00           C  
ATOM    263  O   ALA A  19      -7.287 -16.910  -9.537  1.00  0.00           O  
ATOM    264  CB  ALA A  19      -7.663 -13.654  -9.758  1.00  0.00           C  
ATOM    265  H   ALA A  19      -5.225 -13.171 -10.267  1.00  0.00           H  
ATOM    266  HA  ALA A  19      -6.542 -14.827  -8.366  1.00  0.00           H  
ATOM    267 1HB  ALA A  19      -8.621 -14.069  -9.448  1.00  0.00           H  
ATOM    268 2HB  ALA A  19      -7.479 -12.718  -9.231  1.00  0.00           H  
ATOM    269 3HB  ALA A  19      -7.679 -13.467 -10.830  1.00  0.00           H  
ATOM    270  N   LYS A  20      -6.479 -16.021 -11.438  1.00  0.00           N  
ATOM    271  CA  LYS A  20      -6.717 -17.244 -12.194  1.00  0.00           C  
ATOM    272  C   LYS A  20      -5.850 -18.380 -11.661  1.00  0.00           C  
ATOM    273  O   LYS A  20      -6.305 -19.525 -11.559  1.00  0.00           O  
ATOM    274  CB  LYS A  20      -6.453 -17.012 -13.680  1.00  0.00           C  
ATOM    275  CG  LYS A  20      -7.444 -16.051 -14.359  1.00  0.00           C  
ATOM    276  CD  LYS A  20      -8.860 -16.636 -14.484  1.00  0.00           C  
ATOM    277  CE  LYS A  20      -8.927 -17.718 -15.575  1.00  0.00           C  
ATOM    278  NZ  LYS A  20     -10.331 -18.159 -15.855  1.00  0.00           N  
ATOM    279  H   LYS A  20      -6.090 -15.198 -11.904  1.00  0.00           H  
ATOM    280  HA  LYS A  20      -7.761 -17.530 -12.068  1.00  0.00           H  
ATOM    281 1HB  LYS A  20      -5.451 -16.593 -13.799  1.00  0.00           H  
ATOM    282 2HB  LYS A  20      -6.478 -17.961 -14.209  1.00  0.00           H  
ATOM    283 1HG  LYS A  20      -7.505 -15.139 -13.771  1.00  0.00           H  
ATOM    284 2HG  LYS A  20      -7.073 -15.793 -15.350  1.00  0.00           H  
ATOM    285 1HD  LYS A  20      -9.165 -17.076 -13.532  1.00  0.00           H  
ATOM    286 2HD  LYS A  20      -9.569 -15.845 -14.736  1.00  0.00           H  
ATOM    287 1HE  LYS A  20      -8.495 -17.323 -16.492  1.00  0.00           H  
ATOM    288 2HE  LYS A  20      -8.347 -18.582 -15.253  1.00  0.00           H  
ATOM    289 1HZ  LYS A  20     -10.346 -18.855 -16.566  1.00  0.00           H  
ATOM    290 2HZ  LYS A  20     -10.804 -18.526 -15.024  1.00  0.00           H  
ATOM    291 3HZ  LYS A  20     -10.920 -17.371 -16.149  1.00  0.00           H  
ATOM    292  N   ILE A  21      -4.615 -18.058 -11.268  1.00  0.00           N  
ATOM    293  CA  ILE A  21      -3.723 -19.067 -10.715  1.00  0.00           C  
ATOM    294  C   ILE A  21      -4.286 -19.597  -9.409  1.00  0.00           C  
ATOM    295  O   ILE A  21      -4.328 -20.818  -9.197  1.00  0.00           O  
ATOM    296  CB  ILE A  21      -2.308 -18.511 -10.471  1.00  0.00           C  
ATOM    297  CG1 ILE A  21      -1.621 -18.209 -11.818  1.00  0.00           C  
ATOM    298  CG2 ILE A  21      -1.489 -19.524  -9.649  1.00  0.00           C  
ATOM    299  CD1 ILE A  21      -0.359 -17.378 -11.695  1.00  0.00           C  
ATOM    300  H   ILE A  21      -4.282 -17.101 -11.389  1.00  0.00           H  
ATOM    301  HA  ILE A  21      -3.652 -19.890 -11.420  1.00  0.00           H  
ATOM    302  HB  ILE A  21      -2.381 -17.573  -9.926  1.00  0.00           H  
ATOM    303 1HG1 ILE A  21      -1.365 -19.153 -12.292  1.00  0.00           H  
ATOM    304 2HG1 ILE A  21      -2.321 -17.683 -12.461  1.00  0.00           H  
ATOM    305 1HG2 ILE A  21      -0.499 -19.125  -9.477  1.00  0.00           H  
ATOM    306 2HG2 ILE A  21      -1.983 -19.704  -8.695  1.00  0.00           H  
ATOM    307 3HG2 ILE A  21      -1.410 -20.460 -10.197  1.00  0.00           H  
ATOM    308 1HD1 ILE A  21       0.065 -17.217 -12.686  1.00  0.00           H  
ATOM    309 2HD1 ILE A  21      -0.605 -16.418 -11.252  1.00  0.00           H  
ATOM    310 3HD1 ILE A  21       0.366 -17.900 -11.068  1.00  0.00           H  
ATOM    311  N   LEU A  22      -4.742 -18.689  -8.545  1.00  0.00           N  
ATOM    312  CA  LEU A  22      -5.322 -19.092  -7.280  1.00  0.00           C  
ATOM    313  C   LEU A  22      -6.578 -19.918  -7.465  1.00  0.00           C  
ATOM    314  O   LEU A  22      -6.729 -20.962  -6.840  1.00  0.00           O  
ATOM    315  CB  LEU A  22      -5.675 -17.869  -6.457  1.00  0.00           C  
ATOM    316  CG  LEU A  22      -4.524 -17.140  -5.925  1.00  0.00           C  
ATOM    317  CD1 LEU A  22      -4.978 -15.843  -5.318  1.00  0.00           C  
ATOM    318  CD2 LEU A  22      -3.839 -18.031  -4.895  1.00  0.00           C  
ATOM    319  H   LEU A  22      -4.671 -17.695  -8.774  1.00  0.00           H  
ATOM    320  HA  LEU A  22      -4.583 -19.665  -6.734  1.00  0.00           H  
ATOM    321 1HB  LEU A  22      -6.240 -17.183  -7.088  1.00  0.00           H  
ATOM    322 2HB  LEU A  22      -6.295 -18.169  -5.638  1.00  0.00           H  
ATOM    323  HG  LEU A  22      -3.848 -16.909  -6.731  1.00  0.00           H  
ATOM    324 1HD1 LEU A  22      -4.115 -15.302  -4.930  1.00  0.00           H  
ATOM    325 2HD1 LEU A  22      -5.468 -15.243  -6.084  1.00  0.00           H  
ATOM    326 3HD1 LEU A  22      -5.678 -16.046  -4.510  1.00  0.00           H  
ATOM    327 1HD2 LEU A  22      -2.977 -17.517  -4.478  1.00  0.00           H  
ATOM    328 2HD2 LEU A  22      -4.530 -18.261  -4.101  1.00  0.00           H  
ATOM    329 3HD2 LEU A  22      -3.516 -18.956  -5.371  1.00  0.00           H  
ATOM    330  N   LEU A  23      -7.451 -19.517  -8.383  1.00  0.00           N  
ATOM    331  CA  LEU A  23      -8.665 -20.288  -8.573  1.00  0.00           C  
ATOM    332  C   LEU A  23      -8.327 -21.675  -9.101  1.00  0.00           C  
ATOM    333  O   LEU A  23      -8.914 -22.676  -8.682  1.00  0.00           O  
ATOM    334  CB  LEU A  23      -9.612 -19.563  -9.526  1.00  0.00           C  
ATOM    335  CG  LEU A  23     -10.223 -18.257  -8.978  1.00  0.00           C  
ATOM    336  CD1 LEU A  23     -11.014 -17.582 -10.089  1.00  0.00           C  
ATOM    337  CD2 LEU A  23     -11.087 -18.560  -7.771  1.00  0.00           C  
ATOM    338  H   LEU A  23      -7.300 -18.656  -8.908  1.00  0.00           H  
ATOM    339  HA  LEU A  23      -9.157 -20.392  -7.611  1.00  0.00           H  
ATOM    340 1HB  LEU A  23      -9.053 -19.310 -10.429  1.00  0.00           H  
ATOM    341 2HB  LEU A  23     -10.420 -20.233  -9.799  1.00  0.00           H  
ATOM    342  HG  LEU A  23      -9.430 -17.586  -8.672  1.00  0.00           H  
ATOM    343 1HD1 LEU A  23     -11.442 -16.646  -9.724  1.00  0.00           H  
ATOM    344 2HD1 LEU A  23     -10.350 -17.370 -10.930  1.00  0.00           H  
ATOM    345 3HD1 LEU A  23     -11.813 -18.244 -10.417  1.00  0.00           H  
ATOM    346 1HD2 LEU A  23     -11.508 -17.633  -7.385  1.00  0.00           H  
ATOM    347 2HD2 LEU A  23     -11.882 -19.218  -8.058  1.00  0.00           H  
ATOM    348 3HD2 LEU A  23     -10.480 -19.034  -7.000  1.00  0.00           H  
ATOM    349  N   GLY A  24      -7.336 -21.754  -9.984  1.00  0.00           N  
ATOM    350  CA  GLY A  24      -6.913 -23.027 -10.527  1.00  0.00           C  
ATOM    351  C   GLY A  24      -6.481 -23.971  -9.407  1.00  0.00           C  
ATOM    352  O   GLY A  24      -7.004 -25.087  -9.296  1.00  0.00           O  
ATOM    353  H   GLY A  24      -6.877 -20.907 -10.319  1.00  0.00           H  
ATOM    354 1HA  GLY A  24      -7.728 -23.471 -11.096  1.00  0.00           H  
ATOM    355 2HA  GLY A  24      -6.082 -22.862 -11.212  1.00  0.00           H  
ATOM    356  N   ILE A  25      -5.521 -23.528  -8.581  1.00  0.00           N  
ATOM    357  CA  ILE A  25      -5.041 -24.371  -7.488  1.00  0.00           C  
ATOM    358  C   ILE A  25      -6.113 -24.636  -6.423  1.00  0.00           C  
ATOM    359  O   ILE A  25      -6.146 -25.723  -5.845  1.00  0.00           O  
ATOM    360  CB  ILE A  25      -3.751 -23.791  -6.839  1.00  0.00           C  
ATOM    361  CG1 ILE A  25      -3.097 -24.825  -5.911  1.00  0.00           C  
ATOM    362  CG2 ILE A  25      -4.017 -22.524  -6.086  1.00  0.00           C  
ATOM    363  CD1 ILE A  25      -2.546 -26.055  -6.600  1.00  0.00           C  
ATOM    364  H   ILE A  25      -5.132 -22.593  -8.720  1.00  0.00           H  
ATOM    365  HA  ILE A  25      -4.760 -25.328  -7.915  1.00  0.00           H  
ATOM    366  HB  ILE A  25      -3.038 -23.570  -7.633  1.00  0.00           H  
ATOM    367 1HG1 ILE A  25      -2.293 -24.336  -5.377  1.00  0.00           H  
ATOM    368 2HG1 ILE A  25      -3.845 -25.151  -5.188  1.00  0.00           H  
ATOM    369 1HG2 ILE A  25      -3.086 -22.134  -5.682  1.00  0.00           H  
ATOM    370 2HG2 ILE A  25      -4.428 -21.833  -6.777  1.00  0.00           H  
ATOM    371 3HG2 ILE A  25      -4.712 -22.694  -5.273  1.00  0.00           H  
ATOM    372 1HD1 ILE A  25      -2.115 -26.723  -5.854  1.00  0.00           H  
ATOM    373 2HD1 ILE A  25      -3.347 -26.570  -7.125  1.00  0.00           H  
ATOM    374 3HD1 ILE A  25      -1.774 -25.760  -7.311  1.00  0.00           H  
ATOM    375  N   TYR A  26      -7.021 -23.684  -6.175  1.00  0.00           N  
ATOM    376  CA  TYR A  26      -8.080 -23.902  -5.190  1.00  0.00           C  
ATOM    377  C   TYR A  26      -9.053 -24.982  -5.648  1.00  0.00           C  
ATOM    378  O   TYR A  26      -9.469 -25.848  -4.862  1.00  0.00           O  
ATOM    379  CB  TYR A  26      -8.860 -22.607  -4.962  1.00  0.00           C  
ATOM    380  CG  TYR A  26      -8.131 -21.522  -4.215  1.00  0.00           C  
ATOM    381  CD1 TYR A  26      -8.566 -20.212  -4.344  1.00  0.00           C  
ATOM    382  CD2 TYR A  26      -7.038 -21.816  -3.416  1.00  0.00           C  
ATOM    383  CE1 TYR A  26      -7.925 -19.200  -3.668  1.00  0.00           C  
ATOM    384  CE2 TYR A  26      -6.391 -20.798  -2.740  1.00  0.00           C  
ATOM    385  CZ  TYR A  26      -6.835 -19.495  -2.860  1.00  0.00           C  
ATOM    386  OH  TYR A  26      -6.199 -18.481  -2.176  1.00  0.00           O  
ATOM    387  H   TYR A  26      -6.963 -22.784  -6.649  1.00  0.00           H  
ATOM    388  HA  TYR A  26      -7.627 -24.227  -4.255  1.00  0.00           H  
ATOM    389 1HB  TYR A  26      -9.147 -22.204  -5.930  1.00  0.00           H  
ATOM    390 2HB  TYR A  26      -9.765 -22.823  -4.436  1.00  0.00           H  
ATOM    391  HD1 TYR A  26      -9.422 -19.990  -4.978  1.00  0.00           H  
ATOM    392  HD2 TYR A  26      -6.693 -22.846  -3.320  1.00  0.00           H  
ATOM    393  HE1 TYR A  26      -8.274 -18.173  -3.767  1.00  0.00           H  
ATOM    394  HE2 TYR A  26      -5.533 -21.024  -2.107  1.00  0.00           H  
ATOM    395  HH  TYR A  26      -6.625 -17.644  -2.375  1.00  0.00           H  
ATOM    396  N   TYR A  27      -9.407 -24.936  -6.939  1.00  0.00           N  
ATOM    397  CA  TYR A  27     -10.293 -25.923  -7.520  1.00  0.00           C  
ATOM    398  C   TYR A  27      -9.628 -27.271  -7.454  1.00  0.00           C  
ATOM    399  O   TYR A  27     -10.220 -28.237  -6.969  1.00  0.00           O  
ATOM    400  CB  TYR A  27     -10.633 -25.621  -8.969  1.00  0.00           C  
ATOM    401  CG  TYR A  27     -11.573 -26.655  -9.535  1.00  0.00           C  
ATOM    402  CD1 TYR A  27     -12.934 -26.571  -9.270  1.00  0.00           C  
ATOM    403  CD2 TYR A  27     -11.078 -27.712 -10.285  1.00  0.00           C  
ATOM    404  CE1 TYR A  27     -13.790 -27.529  -9.758  1.00  0.00           C  
ATOM    405  CE2 TYR A  27     -11.938 -28.673 -10.773  1.00  0.00           C  
ATOM    406  CZ  TYR A  27     -13.290 -28.586 -10.510  1.00  0.00           C  
ATOM    407  OH  TYR A  27     -14.148 -29.547 -10.997  1.00  0.00           O  
ATOM    408  H   TYR A  27      -9.058 -24.185  -7.535  1.00  0.00           H  
ATOM    409  HA  TYR A  27     -11.205 -25.965  -6.936  1.00  0.00           H  
ATOM    410 1HB  TYR A  27     -11.080 -24.646  -9.054  1.00  0.00           H  
ATOM    411 2HB  TYR A  27      -9.721 -25.611  -9.567  1.00  0.00           H  
ATOM    412  HD1 TYR A  27     -13.329 -25.753  -8.684  1.00  0.00           H  
ATOM    413  HD2 TYR A  27     -10.007 -27.782 -10.484  1.00  0.00           H  
ATOM    414  HE1 TYR A  27     -14.855 -27.453  -9.552  1.00  0.00           H  
ATOM    415  HE2 TYR A  27     -11.548 -29.505 -11.360  1.00  0.00           H  
ATOM    416  HH  TYR A  27     -13.667 -30.135 -11.585  1.00  0.00           H  
ATOM    417  N   PHE A  28      -8.378 -27.324  -7.936  1.00  0.00           N  
ATOM    418  CA  PHE A  28      -7.615 -28.553  -7.948  1.00  0.00           C  
ATOM    419  C   PHE A  28      -7.514 -29.163  -6.589  1.00  0.00           C  
ATOM    420  O   PHE A  28      -7.806 -30.336  -6.429  1.00  0.00           O  
ATOM    421  CB  PHE A  28      -6.179 -28.326  -8.423  1.00  0.00           C  
ATOM    422  CG  PHE A  28      -5.281 -29.545  -8.194  1.00  0.00           C  
ATOM    423  CD1 PHE A  28      -5.286 -30.639  -9.045  1.00  0.00           C  
ATOM    424  CD2 PHE A  28      -4.439 -29.586  -7.074  1.00  0.00           C  
ATOM    425  CE1 PHE A  28      -4.468 -31.735  -8.787  1.00  0.00           C  
ATOM    426  CE2 PHE A  28      -3.640 -30.671  -6.820  1.00  0.00           C  
ATOM    427  CZ  PHE A  28      -3.652 -31.747  -7.675  1.00  0.00           C  
ATOM    428  H   PHE A  28      -7.946 -26.482  -8.318  1.00  0.00           H  
ATOM    429  HA  PHE A  28      -8.111 -29.258  -8.615  1.00  0.00           H  
ATOM    430 1HB  PHE A  28      -6.173 -28.076  -9.481  1.00  0.00           H  
ATOM    431 2HB  PHE A  28      -5.753 -27.487  -7.886  1.00  0.00           H  
ATOM    432  HD1 PHE A  28      -5.936 -30.633  -9.919  1.00  0.00           H  
ATOM    433  HD2 PHE A  28      -4.427 -28.735  -6.391  1.00  0.00           H  
ATOM    434  HE1 PHE A  28      -4.477 -32.591  -9.461  1.00  0.00           H  
ATOM    435  HE2 PHE A  28      -3.002 -30.678  -5.942  1.00  0.00           H  
ATOM    436  HZ  PHE A  28      -3.018 -32.609  -7.474  1.00  0.00           H  
ATOM    437  N   PHE A  29      -7.104 -28.382  -5.604  1.00  0.00           N  
ATOM    438  CA  PHE A  29      -6.907 -28.887  -4.267  1.00  0.00           C  
ATOM    439  C   PHE A  29      -8.178 -29.537  -3.761  1.00  0.00           C  
ATOM    440  O   PHE A  29      -8.158 -30.679  -3.286  1.00  0.00           O  
ATOM    441  CB  PHE A  29      -6.502 -27.719  -3.363  1.00  0.00           C  
ATOM    442  CG  PHE A  29      -6.224 -28.055  -1.947  1.00  0.00           C  
ATOM    443  CD1 PHE A  29      -4.967 -28.486  -1.584  1.00  0.00           C  
ATOM    444  CD2 PHE A  29      -7.202 -27.949  -0.975  1.00  0.00           C  
ATOM    445  CE1 PHE A  29      -4.676 -28.805  -0.275  1.00  0.00           C  
ATOM    446  CE2 PHE A  29      -6.923 -28.270   0.338  1.00  0.00           C  
ATOM    447  CZ  PHE A  29      -5.654 -28.699   0.689  1.00  0.00           C  
ATOM    448  H   PHE A  29      -6.888 -27.404  -5.787  1.00  0.00           H  
ATOM    449  HA  PHE A  29      -6.110 -29.631  -4.286  1.00  0.00           H  
ATOM    450 1HB  PHE A  29      -5.610 -27.247  -3.777  1.00  0.00           H  
ATOM    451 2HB  PHE A  29      -7.293 -26.965  -3.384  1.00  0.00           H  
ATOM    452  HD1 PHE A  29      -4.198 -28.564  -2.354  1.00  0.00           H  
ATOM    453  HD2 PHE A  29      -8.200 -27.606  -1.259  1.00  0.00           H  
ATOM    454  HE1 PHE A  29      -3.673 -29.142  -0.004  1.00  0.00           H  
ATOM    455  HE2 PHE A  29      -7.699 -28.183   1.098  1.00  0.00           H  
ATOM    456  HZ  PHE A  29      -5.429 -28.951   1.725  1.00  0.00           H  
ATOM    457  N   ALA A  30      -9.297 -28.819  -3.858  1.00  0.00           N  
ATOM    458  CA  ALA A  30     -10.544 -29.374  -3.379  1.00  0.00           C  
ATOM    459  C   ALA A  30     -10.967 -30.615  -4.155  1.00  0.00           C  
ATOM    460  O   ALA A  30     -11.307 -31.640  -3.558  1.00  0.00           O  
ATOM    461  CB  ALA A  30     -11.620 -28.334  -3.489  1.00  0.00           C  
ATOM    462  H   ALA A  30      -9.283 -27.881  -4.268  1.00  0.00           H  
ATOM    463  HA  ALA A  30     -10.409 -29.656  -2.336  1.00  0.00           H  
ATOM    464 1HB  ALA A  30     -12.549 -28.736  -3.113  1.00  0.00           H  
ATOM    465 2HB  ALA A  30     -11.318 -27.472  -2.915  1.00  0.00           H  
ATOM    466 3HB  ALA A  30     -11.731 -28.060  -4.538  1.00  0.00           H  
ATOM    467  N   ALA A  31     -10.891 -30.559  -5.489  1.00  0.00           N  
ATOM    468  CA  ALA A  31     -11.302 -31.695  -6.298  1.00  0.00           C  
ATOM    469  C   ALA A  31     -10.419 -32.899  -6.001  1.00  0.00           C  
ATOM    470  O   ALA A  31     -10.897 -34.013  -5.783  1.00  0.00           O  
ATOM    471  CB  ALA A  31     -11.227 -31.322  -7.770  1.00  0.00           C  
ATOM    472  H   ALA A  31     -10.568 -29.712  -5.954  1.00  0.00           H  
ATOM    473  HA  ALA A  31     -12.328 -31.951  -6.037  1.00  0.00           H  
ATOM    474 1HB  ALA A  31     -11.548 -32.164  -8.378  1.00  0.00           H  
ATOM    475 2HB  ALA A  31     -11.873 -30.463  -7.962  1.00  0.00           H  
ATOM    476 3HB  ALA A  31     -10.197 -31.059  -8.022  1.00  0.00           H  
ATOM    477  N   TYR A  32      -9.126 -32.643  -5.890  1.00  0.00           N  
ATOM    478  CA  TYR A  32      -8.107 -33.629  -5.612  1.00  0.00           C  
ATOM    479  C   TYR A  32      -8.416 -34.354  -4.314  1.00  0.00           C  
ATOM    480  O   TYR A  32      -8.420 -35.592  -4.265  1.00  0.00           O  
ATOM    481  CB  TYR A  32      -6.737 -32.940  -5.554  1.00  0.00           C  
ATOM    482  CG  TYR A  32      -5.620 -33.821  -5.254  1.00  0.00           C  
ATOM    483  CD1 TYR A  32      -5.066 -34.575  -6.260  1.00  0.00           C  
ATOM    484  CD2 TYR A  32      -5.147 -33.901  -3.971  1.00  0.00           C  
ATOM    485  CE1 TYR A  32      -4.040 -35.418  -5.977  1.00  0.00           C  
ATOM    486  CE2 TYR A  32      -4.117 -34.752  -3.685  1.00  0.00           C  
ATOM    487  CZ  TYR A  32      -3.578 -35.502  -4.683  1.00  0.00           C  
ATOM    488  OH  TYR A  32      -2.618 -36.379  -4.401  1.00  0.00           O  
ATOM    489  H   TYR A  32      -8.810 -31.698  -6.043  1.00  0.00           H  
ATOM    490  HA  TYR A  32      -8.101 -34.363  -6.417  1.00  0.00           H  
ATOM    491 1HB  TYR A  32      -6.536 -32.471  -6.515  1.00  0.00           H  
ATOM    492 2HB  TYR A  32      -6.752 -32.154  -4.810  1.00  0.00           H  
ATOM    493  HD1 TYR A  32      -5.456 -34.503  -7.276  1.00  0.00           H  
ATOM    494  HD2 TYR A  32      -5.602 -33.300  -3.183  1.00  0.00           H  
ATOM    495  HE1 TYR A  32      -3.601 -36.033  -6.761  1.00  0.00           H  
ATOM    496  HE2 TYR A  32      -3.741 -34.843  -2.664  1.00  0.00           H  
ATOM    497  HH  TYR A  32      -2.326 -36.254  -3.470  1.00  0.00           H  
ATOM    498  N   SER A  33      -8.729 -33.579  -3.270  1.00  0.00           N  
ATOM    499  CA  SER A  33      -9.003 -34.120  -1.948  1.00  0.00           C  
ATOM    500  C   SER A  33     -10.234 -35.028  -1.906  1.00  0.00           C  
ATOM    501  O   SER A  33     -10.411 -35.778  -0.947  1.00  0.00           O  
ATOM    502  CB  SER A  33      -9.203 -32.999  -0.932  1.00  0.00           C  
ATOM    503  OG  SER A  33     -10.441 -32.327  -1.098  1.00  0.00           O  
ATOM    504  H   SER A  33      -8.725 -32.562  -3.384  1.00  0.00           H  
ATOM    505  HA  SER A  33      -8.138 -34.711  -1.643  1.00  0.00           H  
ATOM    506 1HB  SER A  33      -9.140 -33.403   0.075  1.00  0.00           H  
ATOM    507 2HB  SER A  33      -8.391 -32.279  -1.046  1.00  0.00           H  
ATOM    508  HG  SER A  33     -10.574 -32.162  -2.058  1.00  0.00           H  
ATOM    509  N   SER A  34     -11.117 -34.948  -2.915  1.00  0.00           N  
ATOM    510  CA  SER A  34     -12.306 -35.779  -2.910  1.00  0.00           C  
ATOM    511  C   SER A  34     -12.013 -37.185  -3.443  1.00  0.00           C  
ATOM    512  O   SER A  34     -12.883 -38.065  -3.377  1.00  0.00           O  
ATOM    513  CB  SER A  34     -13.437 -35.132  -3.698  1.00  0.00           C  
ATOM    514  OG  SER A  34     -13.189 -35.122  -5.073  1.00  0.00           O  
ATOM    515  H   SER A  34     -10.950 -34.344  -3.719  1.00  0.00           H  
ATOM    516  HA  SER A  34     -12.642 -35.877  -1.877  1.00  0.00           H  
ATOM    517 1HB  SER A  34     -14.367 -35.657  -3.497  1.00  0.00           H  
ATOM    518 2HB  SER A  34     -13.560 -34.105  -3.351  1.00  0.00           H  
ATOM    519  HG  SER A  34     -12.290 -34.755  -5.188  1.00  0.00           H  
ATOM    520  N   ARG A  35     -10.813 -37.390  -4.015  1.00  0.00           N  
ATOM    521  CA  ARG A  35     -10.464 -38.688  -4.585  1.00  0.00           C  
ATOM    522  C   ARG A  35      -9.103 -39.265  -4.158  1.00  0.00           C  
ATOM    523  O   ARG A  35      -8.969 -40.484  -4.035  1.00  0.00           O  
ATOM    524  CB  ARG A  35     -10.495 -38.624  -6.107  1.00  0.00           C  
ATOM    525  CG  ARG A  35     -11.874 -38.367  -6.731  1.00  0.00           C  
ATOM    526  CD  ARG A  35     -12.780 -39.545  -6.532  1.00  0.00           C  
ATOM    527  NE  ARG A  35     -14.090 -39.357  -7.141  1.00  0.00           N  
ATOM    528  CZ  ARG A  35     -15.167 -38.805  -6.535  1.00  0.00           C  
ATOM    529  NH1 ARG A  35     -15.109 -38.375  -5.289  1.00  0.00           N  
ATOM    530  NH2 ARG A  35     -16.305 -38.700  -7.208  1.00  0.00           N  
ATOM    531  H   ARG A  35     -10.128 -36.638  -4.042  1.00  0.00           H  
ATOM    532  HA  ARG A  35     -11.229 -39.398  -4.272  1.00  0.00           H  
ATOM    533 1HB  ARG A  35      -9.833 -37.823  -6.439  1.00  0.00           H  
ATOM    534 2HB  ARG A  35     -10.111 -39.556  -6.516  1.00  0.00           H  
ATOM    535 1HG  ARG A  35     -12.335 -37.491  -6.277  1.00  0.00           H  
ATOM    536 2HG  ARG A  35     -11.761 -38.199  -7.800  1.00  0.00           H  
ATOM    537 1HD  ARG A  35     -12.325 -40.429  -6.973  1.00  0.00           H  
ATOM    538 2HD  ARG A  35     -12.925 -39.710  -5.464  1.00  0.00           H  
ATOM    539  HE  ARG A  35     -14.203 -39.667  -8.095  1.00  0.00           H  
ATOM    540 1HH1 ARG A  35     -14.240 -38.435  -4.736  1.00  0.00           H  
ATOM    541 2HH1 ARG A  35     -15.927 -37.970  -4.863  1.00  0.00           H  
ATOM    542 1HH2 ARG A  35     -16.361 -39.027  -8.162  1.00  0.00           H  
ATOM    543 2HH2 ARG A  35     -17.114 -38.291  -6.765  1.00  0.00           H  
ATOM    544  N   SER A  36      -8.089 -38.421  -3.964  1.00  0.00           N  
ATOM    545  CA  SER A  36      -6.754 -38.946  -3.672  1.00  0.00           C  
ATOM    546  C   SER A  36      -6.451 -39.057  -2.189  1.00  0.00           C  
ATOM    547  O   SER A  36      -6.816 -38.198  -1.390  1.00  0.00           O  
ATOM    548  CB  SER A  36      -5.681 -38.098  -4.298  1.00  0.00           C  
ATOM    549  OG  SER A  36      -4.386 -38.572  -3.933  1.00  0.00           O  
ATOM    550  H   SER A  36      -8.228 -37.417  -4.048  1.00  0.00           H  
ATOM    551  HA  SER A  36      -6.685 -39.945  -4.101  1.00  0.00           H  
ATOM    552 1HB  SER A  36      -5.787 -38.099  -5.381  1.00  0.00           H  
ATOM    553 2HB  SER A  36      -5.816 -37.081  -3.957  1.00  0.00           H  
ATOM    554  HG  SER A  36      -3.754 -37.881  -4.213  1.00  0.00           H  
ATOM    555  N   SER A  37      -5.704 -40.099  -1.846  1.00  0.00           N  
ATOM    556  CA  SER A  37      -5.237 -40.346  -0.488  1.00  0.00           C  
ATOM    557  C   SER A  37      -3.879 -39.698  -0.184  1.00  0.00           C  
ATOM    558  O   SER A  37      -3.360 -39.862   0.922  1.00  0.00           O  
ATOM    559  CB  SER A  37      -5.157 -41.840  -0.238  1.00  0.00           C  
ATOM    560  OG  SER A  37      -4.181 -42.438  -1.049  1.00  0.00           O  
ATOM    561  H   SER A  37      -5.448 -40.753  -2.571  1.00  0.00           H  
ATOM    562  HA  SER A  37      -5.971 -39.923   0.199  1.00  0.00           H  
ATOM    563 1HB  SER A  37      -4.920 -42.020   0.811  1.00  0.00           H  
ATOM    564 2HB  SER A  37      -6.129 -42.293  -0.436  1.00  0.00           H  
ATOM    565  HG  SER A  37      -3.344 -42.007  -0.826  1.00  0.00           H  
ATOM    566  N   GLU A  38      -3.284 -39.026  -1.182  1.00  0.00           N  
ATOM    567  CA  GLU A  38      -1.961 -38.388  -1.068  1.00  0.00           C  
ATOM    568  C   GLU A  38      -1.960 -36.846  -0.841  1.00  0.00           C  
ATOM    569  O   GLU A  38      -1.637 -36.102  -1.782  1.00  0.00           O  
ATOM    570  CB  GLU A  38      -1.141 -38.683  -2.327  1.00  0.00           C  
ATOM    571  CG  GLU A  38      -0.805 -40.162  -2.561  1.00  0.00           C  
ATOM    572  CD  GLU A  38       0.193 -40.746  -1.585  1.00  0.00           C  
ATOM    573  OE1 GLU A  38       0.959 -39.999  -1.028  1.00  0.00           O  
ATOM    574  OE2 GLU A  38       0.186 -41.941  -1.405  1.00  0.00           O  
ATOM    575  H   GLU A  38      -3.783 -38.940  -2.066  1.00  0.00           H  
ATOM    576  HA  GLU A  38      -1.439 -38.869  -0.247  1.00  0.00           H  
ATOM    577 1HB  GLU A  38      -1.690 -38.350  -3.191  1.00  0.00           H  
ATOM    578 2HB  GLU A  38      -0.207 -38.124  -2.292  1.00  0.00           H  
ATOM    579 1HG  GLU A  38      -1.729 -40.738  -2.501  1.00  0.00           H  
ATOM    580 2HG  GLU A  38      -0.413 -40.268  -3.573  1.00  0.00           H  
ATOM    581  N   PRO A  39      -2.220 -36.319   0.388  1.00  0.00           N  
ATOM    582  CA  PRO A  39      -2.260 -34.897   0.701  1.00  0.00           C  
ATOM    583  C   PRO A  39      -0.891 -34.267   0.492  1.00  0.00           C  
ATOM    584  O   PRO A  39      -0.775 -33.058   0.299  1.00  0.00           O  
ATOM    585  CB  PRO A  39      -2.668 -34.869   2.176  1.00  0.00           C  
ATOM    586  CG  PRO A  39      -2.246 -36.208   2.715  1.00  0.00           C  
ATOM    587  CD  PRO A  39      -2.453 -37.171   1.568  1.00  0.00           C  
ATOM    588  HA  PRO A  39      -3.017 -34.406   0.071  1.00  0.00           H  
ATOM    589 1HB  PRO A  39      -2.169 -34.032   2.685  1.00  0.00           H  
ATOM    590 2HB  PRO A  39      -3.751 -34.698   2.263  1.00  0.00           H  
ATOM    591 1HG  PRO A  39      -1.199 -36.168   3.050  1.00  0.00           H  
ATOM    592 2HG  PRO A  39      -2.850 -36.469   3.599  1.00  0.00           H  
ATOM    593 1HD  PRO A  39      -1.729 -37.981   1.661  1.00  0.00           H  
ATOM    594 2HD  PRO A  39      -3.491 -37.520   1.583  1.00  0.00           H  
ATOM    595  N   LYS A  40       0.146 -35.106   0.497  1.00  0.00           N  
ATOM    596  CA  LYS A  40       1.510 -34.661   0.289  1.00  0.00           C  
ATOM    597  C   LYS A  40       1.653 -34.073  -1.108  1.00  0.00           C  
ATOM    598  O   LYS A  40       2.390 -33.105  -1.313  1.00  0.00           O  
ATOM    599  CB  LYS A  40       2.473 -35.829   0.464  1.00  0.00           C  
ATOM    600  CG  LYS A  40       2.602 -36.327   1.897  1.00  0.00           C  
ATOM    601  CD  LYS A  40       3.555 -37.513   1.984  1.00  0.00           C  
ATOM    602  CE  LYS A  40       3.680 -38.031   3.409  1.00  0.00           C  
ATOM    603  NZ  LYS A  40       4.567 -39.223   3.485  1.00  0.00           N  
ATOM    604  H   LYS A  40      -0.011 -36.088   0.667  1.00  0.00           H  
ATOM    605  HA  LYS A  40       1.743 -33.884   1.017  1.00  0.00           H  
ATOM    606 1HB  LYS A  40       2.138 -36.669  -0.154  1.00  0.00           H  
ATOM    607 2HB  LYS A  40       3.462 -35.541   0.113  1.00  0.00           H  
ATOM    608 1HG  LYS A  40       2.975 -35.521   2.531  1.00  0.00           H  
ATOM    609 2HG  LYS A  40       1.621 -36.630   2.263  1.00  0.00           H  
ATOM    610 1HD  LYS A  40       3.188 -38.320   1.344  1.00  0.00           H  
ATOM    611 2HD  LYS A  40       4.541 -37.214   1.629  1.00  0.00           H  
ATOM    612 1HE  LYS A  40       4.090 -37.244   4.041  1.00  0.00           H  
ATOM    613 2HE  LYS A  40       2.691 -38.302   3.779  1.00  0.00           H  
ATOM    614 1HZ  LYS A  40       4.626 -39.541   4.442  1.00  0.00           H  
ATOM    615 2HZ  LYS A  40       4.184 -39.961   2.907  1.00  0.00           H  
ATOM    616 3HZ  LYS A  40       5.489 -38.980   3.153  1.00  0.00           H  
ATOM    617  N   LEU A  41       0.951 -34.661  -2.081  1.00  0.00           N  
ATOM    618  CA  LEU A  41       1.047 -34.146  -3.429  1.00  0.00           C  
ATOM    619  C   LEU A  41       0.286 -32.850  -3.495  1.00  0.00           C  
ATOM    620  O   LEU A  41       0.706 -31.908  -4.161  1.00  0.00           O  
ATOM    621  CB  LEU A  41       0.508 -35.138  -4.440  1.00  0.00           C  
ATOM    622  CG  LEU A  41       1.323 -36.397  -4.607  1.00  0.00           C  
ATOM    623  CD1 LEU A  41       0.593 -37.348  -5.541  1.00  0.00           C  
ATOM    624  CD2 LEU A  41       2.691 -36.019  -5.151  1.00  0.00           C  
ATOM    625  H   LEU A  41       0.310 -35.425  -1.880  1.00  0.00           H  
ATOM    626  HA  LEU A  41       2.093 -33.951  -3.659  1.00  0.00           H  
ATOM    627 1HB  LEU A  41      -0.465 -35.424  -4.117  1.00  0.00           H  
ATOM    628 2HB  LEU A  41       0.426 -34.654  -5.404  1.00  0.00           H  
ATOM    629  HG  LEU A  41       1.438 -36.891  -3.642  1.00  0.00           H  
ATOM    630 1HD1 LEU A  41       1.176 -38.261  -5.658  1.00  0.00           H  
ATOM    631 2HD1 LEU A  41      -0.380 -37.595  -5.123  1.00  0.00           H  
ATOM    632 3HD1 LEU A  41       0.459 -36.872  -6.512  1.00  0.00           H  
ATOM    633 1HD2 LEU A  41       3.295 -36.918  -5.275  1.00  0.00           H  
ATOM    634 2HD2 LEU A  41       2.573 -35.524  -6.117  1.00  0.00           H  
ATOM    635 3HD2 LEU A  41       3.186 -35.341  -4.454  1.00  0.00           H  
ATOM    636  N   ALA A  42      -0.832 -32.770  -2.778  1.00  0.00           N  
ATOM    637  CA  ALA A  42      -1.560 -31.508  -2.805  1.00  0.00           C  
ATOM    638  C   ALA A  42      -0.668 -30.400  -2.251  1.00  0.00           C  
ATOM    639  O   ALA A  42      -0.594 -29.305  -2.813  1.00  0.00           O  
ATOM    640  CB  ALA A  42      -2.831 -31.599  -1.998  1.00  0.00           C  
ATOM    641  H   ALA A  42      -1.156 -33.583  -2.247  1.00  0.00           H  
ATOM    642  HA  ALA A  42      -1.805 -31.275  -3.839  1.00  0.00           H  
ATOM    643 1HB  ALA A  42      -3.340 -30.668  -2.053  1.00  0.00           H  
ATOM    644 2HB  ALA A  42      -3.454 -32.365  -2.388  1.00  0.00           H  
ATOM    645 3HB  ALA A  42      -2.595 -31.822  -0.963  1.00  0.00           H  
ATOM    646  N   ALA A  43       0.067 -30.709  -1.173  1.00  0.00           N  
ATOM    647  CA  ALA A  43       0.965 -29.735  -0.564  1.00  0.00           C  
ATOM    648  C   ALA A  43       2.030 -29.298  -1.557  1.00  0.00           C  
ATOM    649  O   ALA A  43       2.364 -28.108  -1.640  1.00  0.00           O  
ATOM    650  CB  ALA A  43       1.610 -30.331   0.673  1.00  0.00           C  
ATOM    651  H   ALA A  43      -0.038 -31.630  -0.745  1.00  0.00           H  
ATOM    652  HA  ALA A  43       0.379 -28.861  -0.283  1.00  0.00           H  
ATOM    653 1HB  ALA A  43       2.262 -29.593   1.135  1.00  0.00           H  
ATOM    654 2HB  ALA A  43       0.832 -30.628   1.376  1.00  0.00           H  
ATOM    655 3HB  ALA A  43       2.192 -31.203   0.391  1.00  0.00           H  
ATOM    656  N   TYR A  44       2.546 -30.257  -2.332  1.00  0.00           N  
ATOM    657  CA  TYR A  44       3.523 -29.963  -3.367  1.00  0.00           C  
ATOM    658  C   TYR A  44       2.957 -28.992  -4.382  1.00  0.00           C  
ATOM    659  O   TYR A  44       3.562 -27.960  -4.670  1.00  0.00           O  
ATOM    660  CB  TYR A  44       3.973 -31.242  -4.073  1.00  0.00           C  
ATOM    661  CG  TYR A  44       4.827 -31.001  -5.289  1.00  0.00           C  
ATOM    662  CD1 TYR A  44       6.172 -30.690  -5.172  1.00  0.00           C  
ATOM    663  CD2 TYR A  44       4.238 -31.099  -6.542  1.00  0.00           C  
ATOM    664  CE1 TYR A  44       6.926 -30.478  -6.312  1.00  0.00           C  
ATOM    665  CE2 TYR A  44       4.984 -30.885  -7.677  1.00  0.00           C  
ATOM    666  CZ  TYR A  44       6.327 -30.577  -7.568  1.00  0.00           C  
ATOM    667  OH  TYR A  44       7.079 -30.366  -8.703  1.00  0.00           O  
ATOM    668  H   TYR A  44       2.260 -31.226  -2.185  1.00  0.00           H  
ATOM    669  HA  TYR A  44       4.389 -29.494  -2.902  1.00  0.00           H  
ATOM    670 1HB  TYR A  44       4.531 -31.866  -3.373  1.00  0.00           H  
ATOM    671 2HB  TYR A  44       3.115 -31.807  -4.386  1.00  0.00           H  
ATOM    672  HD1 TYR A  44       6.632 -30.613  -4.188  1.00  0.00           H  
ATOM    673  HD2 TYR A  44       3.178 -31.345  -6.623  1.00  0.00           H  
ATOM    674  HE1 TYR A  44       7.985 -30.233  -6.228  1.00  0.00           H  
ATOM    675  HE2 TYR A  44       4.517 -30.962  -8.658  1.00  0.00           H  
ATOM    676  HH  TYR A  44       7.976 -30.134  -8.452  1.00  0.00           H  
ATOM    677  N   TYR A  45       1.780 -29.305  -4.908  1.00  0.00           N  
ATOM    678  CA  TYR A  45       1.186 -28.480  -5.945  1.00  0.00           C  
ATOM    679  C   TYR A  45       0.914 -27.068  -5.451  1.00  0.00           C  
ATOM    680  O   TYR A  45       1.133 -26.100  -6.187  1.00  0.00           O  
ATOM    681  CB  TYR A  45      -0.081 -29.152  -6.467  1.00  0.00           C  
ATOM    682  CG  TYR A  45       0.226 -30.382  -7.310  1.00  0.00           C  
ATOM    683  CD1 TYR A  45      -0.263 -31.629  -6.948  1.00  0.00           C  
ATOM    684  CD2 TYR A  45       1.014 -30.258  -8.437  1.00  0.00           C  
ATOM    685  CE1 TYR A  45       0.026 -32.740  -7.705  1.00  0.00           C  
ATOM    686  CE2 TYR A  45       1.306 -31.371  -9.200  1.00  0.00           C  
ATOM    687  CZ  TYR A  45       0.816 -32.609  -8.835  1.00  0.00           C  
ATOM    688  OH  TYR A  45       1.106 -33.717  -9.599  1.00  0.00           O  
ATOM    689  H   TYR A  45       1.310 -30.159  -4.602  1.00  0.00           H  
ATOM    690  HA  TYR A  45       1.897 -28.409  -6.767  1.00  0.00           H  
ATOM    691 1HB  TYR A  45      -0.705 -29.457  -5.623  1.00  0.00           H  
ATOM    692 2HB  TYR A  45      -0.653 -28.454  -7.072  1.00  0.00           H  
ATOM    693  HD1 TYR A  45      -0.880 -31.732  -6.061  1.00  0.00           H  
ATOM    694  HD2 TYR A  45       1.404 -29.282  -8.724  1.00  0.00           H  
ATOM    695  HE1 TYR A  45      -0.364 -33.714  -7.416  1.00  0.00           H  
ATOM    696  HE2 TYR A  45       1.929 -31.273 -10.090  1.00  0.00           H  
ATOM    697  HH  TYR A  45       1.629 -33.452 -10.360  1.00  0.00           H  
ATOM    698  N   VAL A  46       0.467 -26.936  -4.203  1.00  0.00           N  
ATOM    699  CA  VAL A  46       0.223 -25.618  -3.642  1.00  0.00           C  
ATOM    700  C   VAL A  46       1.535 -24.870  -3.463  1.00  0.00           C  
ATOM    701  O   VAL A  46       1.626 -23.691  -3.809  1.00  0.00           O  
ATOM    702  CB  VAL A  46      -0.524 -25.711  -2.303  1.00  0.00           C  
ATOM    703  CG1 VAL A  46      -0.590 -24.332  -1.677  1.00  0.00           C  
ATOM    704  CG2 VAL A  46      -1.950 -26.268  -2.531  1.00  0.00           C  
ATOM    705  H   VAL A  46       0.279 -27.770  -3.642  1.00  0.00           H  
ATOM    706  HA  VAL A  46      -0.397 -25.060  -4.335  1.00  0.00           H  
ATOM    707  HB  VAL A  46       0.028 -26.374  -1.630  1.00  0.00           H  
ATOM    708 1HG1 VAL A  46      -1.107 -24.389  -0.721  1.00  0.00           H  
ATOM    709 2HG1 VAL A  46       0.422 -23.961  -1.522  1.00  0.00           H  
ATOM    710 3HG1 VAL A  46      -1.128 -23.655  -2.343  1.00  0.00           H  
ATOM    711 1HG2 VAL A  46      -2.471 -26.339  -1.577  1.00  0.00           H  
ATOM    712 2HG2 VAL A  46      -2.495 -25.607  -3.188  1.00  0.00           H  
ATOM    713 3HG2 VAL A  46      -1.892 -27.252  -2.983  1.00  0.00           H  
ATOM    714  N   SER A  47       2.562 -25.553  -2.945  1.00  0.00           N  
ATOM    715  CA  SER A  47       3.863 -24.936  -2.723  1.00  0.00           C  
ATOM    716  C   SER A  47       4.430 -24.426  -4.042  1.00  0.00           C  
ATOM    717  O   SER A  47       4.987 -23.328  -4.098  1.00  0.00           O  
ATOM    718  CB  SER A  47       4.805 -25.948  -2.108  1.00  0.00           C  
ATOM    719  OG  SER A  47       4.349 -26.343  -0.838  1.00  0.00           O  
ATOM    720  H   SER A  47       2.440 -26.529  -2.670  1.00  0.00           H  
ATOM    721  HA  SER A  47       3.741 -24.095  -2.043  1.00  0.00           H  
ATOM    722 1HB  SER A  47       4.880 -26.820  -2.756  1.00  0.00           H  
ATOM    723 2HB  SER A  47       5.797 -25.515  -2.024  1.00  0.00           H  
ATOM    724  HG  SER A  47       3.532 -26.872  -1.010  1.00  0.00           H  
ATOM    725  N   ILE A  48       4.252 -25.197  -5.118  1.00  0.00           N  
ATOM    726  CA  ILE A  48       4.720 -24.767  -6.423  1.00  0.00           C  
ATOM    727  C   ILE A  48       3.879 -23.606  -6.924  1.00  0.00           C  
ATOM    728  O   ILE A  48       4.416 -22.635  -7.456  1.00  0.00           O  
ATOM    729  CB  ILE A  48       4.712 -25.896  -7.456  1.00  0.00           C  
ATOM    730  CG1 ILE A  48       5.685 -27.009  -7.042  1.00  0.00           C  
ATOM    731  CG2 ILE A  48       5.082 -25.329  -8.807  1.00  0.00           C  
ATOM    732  CD1 ILE A  48       7.103 -26.550  -6.879  1.00  0.00           C  
ATOM    733  H   ILE A  48       3.805 -26.109  -5.013  1.00  0.00           H  
ATOM    734  HA  ILE A  48       5.746 -24.431  -6.320  1.00  0.00           H  
ATOM    735  HB  ILE A  48       3.712 -26.337  -7.501  1.00  0.00           H  
ATOM    736 1HG1 ILE A  48       5.367 -27.429  -6.106  1.00  0.00           H  
ATOM    737 2HG1 ILE A  48       5.656 -27.788  -7.796  1.00  0.00           H  
ATOM    738 1HG2 ILE A  48       5.064 -26.122  -9.554  1.00  0.00           H  
ATOM    739 2HG2 ILE A  48       4.362 -24.562  -9.073  1.00  0.00           H  
ATOM    740 3HG2 ILE A  48       6.080 -24.892  -8.762  1.00  0.00           H  
ATOM    741 1HD1 ILE A  48       7.725 -27.396  -6.587  1.00  0.00           H  
ATOM    742 2HD1 ILE A  48       7.464 -26.141  -7.822  1.00  0.00           H  
ATOM    743 3HD1 ILE A  48       7.149 -25.782  -6.107  1.00  0.00           H  
ATOM    744  N   ALA A  49       2.558 -23.656  -6.732  1.00  0.00           N  
ATOM    745  CA  ALA A  49       1.748 -22.535  -7.177  1.00  0.00           C  
ATOM    746  C   ALA A  49       2.243 -21.264  -6.511  1.00  0.00           C  
ATOM    747  O   ALA A  49       2.360 -20.244  -7.174  1.00  0.00           O  
ATOM    748  CB  ALA A  49       0.277 -22.766  -6.848  1.00  0.00           C  
ATOM    749  H   ALA A  49       2.113 -24.471  -6.310  1.00  0.00           H  
ATOM    750  HA  ALA A  49       1.868 -22.428  -8.254  1.00  0.00           H  
ATOM    751 1HB  ALA A  49      -0.315 -21.921  -7.198  1.00  0.00           H  
ATOM    752 2HB  ALA A  49      -0.063 -23.679  -7.337  1.00  0.00           H  
ATOM    753 3HB  ALA A  49       0.158 -22.870  -5.773  1.00  0.00           H  
ATOM    754  N   ILE A  50       2.615 -21.344  -5.230  1.00  0.00           N  
ATOM    755  CA  ILE A  50       3.178 -20.223  -4.481  1.00  0.00           C  
ATOM    756  C   ILE A  50       4.548 -19.831  -5.037  1.00  0.00           C  
ATOM    757  O   ILE A  50       4.857 -18.652  -5.217  1.00  0.00           O  
ATOM    758  CB  ILE A  50       3.295 -20.560  -2.990  1.00  0.00           C  
ATOM    759  CG1 ILE A  50       1.897 -20.702  -2.380  1.00  0.00           C  
ATOM    760  CG2 ILE A  50       4.104 -19.489  -2.279  1.00  0.00           C  
ATOM    761  CD1 ILE A  50       1.901 -21.314  -1.004  1.00  0.00           C  
ATOM    762  H   ILE A  50       2.473 -22.230  -4.742  1.00  0.00           H  
ATOM    763  HA  ILE A  50       2.508 -19.371  -4.582  1.00  0.00           H  
ATOM    764  HB  ILE A  50       3.793 -21.516  -2.877  1.00  0.00           H  
ATOM    765 1HG1 ILE A  50       1.440 -19.717  -2.319  1.00  0.00           H  
ATOM    766 2HG1 ILE A  50       1.289 -21.325  -3.032  1.00  0.00           H  
ATOM    767 1HG2 ILE A  50       4.193 -19.744  -1.224  1.00  0.00           H  
ATOM    768 2HG2 ILE A  50       5.098 -19.430  -2.722  1.00  0.00           H  
ATOM    769 3HG2 ILE A  50       3.604 -18.527  -2.381  1.00  0.00           H  
ATOM    770 1HD1 ILE A  50       0.878 -21.386  -0.636  1.00  0.00           H  
ATOM    771 2HD1 ILE A  50       2.338 -22.311  -1.058  1.00  0.00           H  
ATOM    772 3HD1 ILE A  50       2.489 -20.696  -0.331  1.00  0.00           H  
ATOM    773  N   ALA A  51       5.382 -20.825  -5.342  1.00  0.00           N  
ATOM    774  CA  ALA A  51       6.713 -20.580  -5.895  1.00  0.00           C  
ATOM    775  C   ALA A  51       6.631 -19.773  -7.190  1.00  0.00           C  
ATOM    776  O   ALA A  51       7.540 -19.004  -7.500  1.00  0.00           O  
ATOM    777  CB  ALA A  51       7.422 -21.897  -6.162  1.00  0.00           C  
ATOM    778  H   ALA A  51       5.101 -21.784  -5.153  1.00  0.00           H  
ATOM    779  HA  ALA A  51       7.280 -20.005  -5.165  1.00  0.00           H  
ATOM    780 1HB  ALA A  51       8.420 -21.700  -6.546  1.00  0.00           H  
ATOM    781 2HB  ALA A  51       7.488 -22.466  -5.235  1.00  0.00           H  
ATOM    782 3HB  ALA A  51       6.862 -22.460  -6.895  1.00  0.00           H  
ATOM    783  N   ILE A  52       5.551 -19.978  -7.943  1.00  0.00           N  
ATOM    784  CA  ILE A  52       5.262 -19.277  -9.188  1.00  0.00           C  
ATOM    785  C   ILE A  52       4.509 -17.944  -8.962  1.00  0.00           C  
ATOM    786  O   ILE A  52       4.800 -16.926  -9.603  1.00  0.00           O  
ATOM    787  CB  ILE A  52       4.417 -20.170 -10.108  1.00  0.00           C  
ATOM    788  CG1 ILE A  52       5.224 -21.407 -10.506  1.00  0.00           C  
ATOM    789  CG2 ILE A  52       3.950 -19.386 -11.328  1.00  0.00           C  
ATOM    790  CD1 ILE A  52       4.397 -22.456 -11.188  1.00  0.00           C  
ATOM    791  H   ILE A  52       4.894 -20.695  -7.629  1.00  0.00           H  
ATOM    792  HA  ILE A  52       6.201 -19.068  -9.687  1.00  0.00           H  
ATOM    793  HB  ILE A  52       3.546 -20.524  -9.554  1.00  0.00           H  
ATOM    794 1HG1 ILE A  52       6.032 -21.107 -11.170  1.00  0.00           H  
ATOM    795 2HG1 ILE A  52       5.660 -21.847  -9.606  1.00  0.00           H  
ATOM    796 1HG2 ILE A  52       3.340 -20.030 -11.957  1.00  0.00           H  
ATOM    797 2HG2 ILE A  52       3.358 -18.528 -11.006  1.00  0.00           H  
ATOM    798 3HG2 ILE A  52       4.817 -19.040 -11.890  1.00  0.00           H  
ATOM    799 1HD1 ILE A  52       5.027 -23.310 -11.436  1.00  0.00           H  
ATOM    800 2HD1 ILE A  52       3.598 -22.775 -10.516  1.00  0.00           H  
ATOM    801 3HD1 ILE A  52       3.965 -22.047 -12.097  1.00  0.00           H  
ATOM    802  N   LEU A  53       3.501 -17.988  -8.091  1.00  0.00           N  
ATOM    803  CA  LEU A  53       2.567 -16.908  -7.768  1.00  0.00           C  
ATOM    804  C   LEU A  53       3.001 -15.863  -6.747  1.00  0.00           C  
ATOM    805  O   LEU A  53       2.385 -14.795  -6.667  1.00  0.00           O  
ATOM    806  CB  LEU A  53       1.268 -17.500  -7.247  1.00  0.00           C  
ATOM    807  CG  LEU A  53       0.209 -16.508  -6.991  1.00  0.00           C  
ATOM    808  CD1 LEU A  53      -0.092 -15.792  -8.227  1.00  0.00           C  
ATOM    809  CD2 LEU A  53      -0.992 -17.180  -6.497  1.00  0.00           C  
ATOM    810  H   LEU A  53       3.338 -18.861  -7.614  1.00  0.00           H  
ATOM    811  HA  LEU A  53       2.355 -16.391  -8.702  1.00  0.00           H  
ATOM    812 1HB  LEU A  53       0.905 -18.220  -7.958  1.00  0.00           H  
ATOM    813 2HB  LEU A  53       1.475 -18.012  -6.310  1.00  0.00           H  
ATOM    814  HG  LEU A  53       0.560 -15.791  -6.248  1.00  0.00           H  
ATOM    815 1HD1 LEU A  53      -0.851 -15.077  -8.016  1.00  0.00           H  
ATOM    816 2HD1 LEU A  53       0.801 -15.287  -8.596  1.00  0.00           H  
ATOM    817 3HD1 LEU A  53      -0.442 -16.497  -8.955  1.00  0.00           H  
ATOM    818 1HD2 LEU A  53      -1.733 -16.416  -6.312  1.00  0.00           H  
ATOM    819 2HD2 LEU A  53      -1.360 -17.885  -7.231  1.00  0.00           H  
ATOM    820 3HD2 LEU A  53      -0.760 -17.706  -5.572  1.00  0.00           H  
ATOM    821  N   GLY A  54       4.005 -16.167  -5.935  1.00  0.00           N  
ATOM    822  CA  GLY A  54       4.418 -15.253  -4.892  1.00  0.00           C  
ATOM    823  C   GLY A  54       4.872 -13.941  -5.535  1.00  0.00           C  
ATOM    824  O   GLY A  54       4.951 -13.842  -6.767  1.00  0.00           O  
ATOM    825  H   GLY A  54       4.453 -17.072  -5.996  1.00  0.00           H  
ATOM    826 1HA  GLY A  54       3.572 -15.086  -4.228  1.00  0.00           H  
ATOM    827 2HA  GLY A  54       5.228 -15.702  -4.315  1.00  0.00           H  
ATOM    828  N   PRO A  55       5.260 -12.949  -4.731  1.00  0.00           N  
ATOM    829  CA  PRO A  55       5.597 -11.599  -5.139  1.00  0.00           C  
ATOM    830  C   PRO A  55       6.623 -11.570  -6.259  1.00  0.00           C  
ATOM    831  O   PRO A  55       7.589 -12.339  -6.259  1.00  0.00           O  
ATOM    832  CB  PRO A  55       6.173 -11.019  -3.846  1.00  0.00           C  
ATOM    833  CG  PRO A  55       5.479 -11.778  -2.746  1.00  0.00           C  
ATOM    834  CD  PRO A  55       5.369 -13.185  -3.276  1.00  0.00           C  
ATOM    835  HA  PRO A  55       4.679 -11.072  -5.438  1.00  0.00           H  
ATOM    836 1HB  PRO A  55       7.249 -11.189  -3.832  1.00  0.00           H  
ATOM    837 2HB  PRO A  55       6.010  -9.934  -3.807  1.00  0.00           H  
ATOM    838 1HG  PRO A  55       6.065 -11.718  -1.815  1.00  0.00           H  
ATOM    839 2HG  PRO A  55       4.499 -11.325  -2.532  1.00  0.00           H  
ATOM    840 1HD  PRO A  55       6.278 -13.764  -3.044  1.00  0.00           H  
ATOM    841 2HD  PRO A  55       4.468 -13.637  -2.858  1.00  0.00           H  
ATOM    842  N   GLY A  56       6.417 -10.662  -7.209  1.00  0.00           N  
ATOM    843  CA  GLY A  56       7.301 -10.567  -8.358  1.00  0.00           C  
ATOM    844  C   GLY A  56       8.617  -9.920  -7.937  1.00  0.00           C  
ATOM    845  O   GLY A  56       8.754  -9.524  -6.779  1.00  0.00           O  
ATOM    846  H   GLY A  56       5.618 -10.045  -7.146  1.00  0.00           H  
ATOM    847 1HA  GLY A  56       7.471 -11.550  -8.763  1.00  0.00           H  
ATOM    848 2HA  GLY A  56       6.813  -9.972  -9.127  1.00  0.00           H  
ATOM    849  N   PRO A  57       9.590  -9.749  -8.850  1.00  0.00           N  
ATOM    850  CA  PRO A  57      10.910  -9.200  -8.582  1.00  0.00           C  
ATOM    851  C   PRO A  57      10.858  -7.732  -8.162  1.00  0.00           C  
ATOM    852  O   PRO A  57      11.786  -7.221  -7.534  1.00  0.00           O  
ATOM    853  CB  PRO A  57      11.622  -9.370  -9.929  1.00  0.00           C  
ATOM    854  CG  PRO A  57      10.509  -9.397 -10.960  1.00  0.00           C  
ATOM    855  CD  PRO A  57       9.348 -10.073 -10.275  1.00  0.00           C  
ATOM    856  HA  PRO A  57      11.397  -9.806  -7.803  1.00  0.00           H  
ATOM    857 1HB  PRO A  57      12.326  -8.539 -10.086  1.00  0.00           H  
ATOM    858 2HB  PRO A  57      12.214 -10.299  -9.928  1.00  0.00           H  
ATOM    859 1HG  PRO A  57      10.269  -8.379 -11.299  1.00  0.00           H  
ATOM    860 2HG  PRO A  57      10.839  -9.960 -11.852  1.00  0.00           H  
ATOM    861 1HD  PRO A  57       8.414  -9.638 -10.655  1.00  0.00           H  
ATOM    862 2HD  PRO A  57       9.409 -11.139 -10.458  1.00  0.00           H  
ATOM    863  N   GLY A  58       9.757  -7.050  -8.487  1.00  0.00           N  
ATOM    864  CA  GLY A  58       9.568  -5.639  -8.157  1.00  0.00           C  
ATOM    865  C   GLY A  58       9.303  -5.410  -6.665  1.00  0.00           C  
ATOM    866  O   GLY A  58       8.223  -4.956  -6.284  1.00  0.00           O  
ATOM    867  H   GLY A  58       9.022  -7.516  -8.994  1.00  0.00           H  
ATOM    868 1HA  GLY A  58      10.455  -5.081  -8.456  1.00  0.00           H  
ATOM    869 2HA  GLY A  58       8.737  -5.244  -8.737  1.00  0.00           H  
ATOM    870  N   ARG A  59      10.284  -5.732  -5.828  1.00  0.00           N  
ATOM    871  CA  ARG A  59      10.118  -5.637  -4.383  1.00  0.00           C  
ATOM    872  C   ARG A  59      11.439  -5.499  -3.648  1.00  0.00           C  
ATOM    873  O   ARG A  59      12.515  -5.692  -4.212  1.00  0.00           O  
ATOM    874  CB  ARG A  59       9.445  -6.878  -3.823  1.00  0.00           C  
ATOM    875  CG  ARG A  59      10.290  -8.156  -3.896  1.00  0.00           C  
ATOM    876  CD  ARG A  59       9.530  -9.311  -3.387  1.00  0.00           C  
ATOM    877  NE  ARG A  59      10.351 -10.512  -3.183  1.00  0.00           N  
ATOM    878  CZ  ARG A  59      10.613 -11.453  -4.111  1.00  0.00           C  
ATOM    879  NH1 ARG A  59      10.149 -11.333  -5.312  1.00  0.00           N  
ATOM    880  NH2 ARG A  59      11.345 -12.507  -3.795  1.00  0.00           N  
ATOM    881  H   ARG A  59      11.142  -6.098  -6.232  1.00  0.00           H  
ATOM    882  HA  ARG A  59       9.504  -4.763  -4.162  1.00  0.00           H  
ATOM    883 1HB  ARG A  59       9.182  -6.717  -2.780  1.00  0.00           H  
ATOM    884 2HB  ARG A  59       8.521  -7.069  -4.370  1.00  0.00           H  
ATOM    885 1HG  ARG A  59      10.562  -8.353  -4.938  1.00  0.00           H  
ATOM    886 2HG  ARG A  59      11.193  -8.037  -3.294  1.00  0.00           H  
ATOM    887 1HD  ARG A  59       9.055  -9.054  -2.442  1.00  0.00           H  
ATOM    888 2HD  ARG A  59       8.772  -9.545  -4.125  1.00  0.00           H  
ATOM    889  HE  ARG A  59      10.738 -10.652  -2.263  1.00  0.00           H  
ATOM    890 1HH1 ARG A  59       9.605 -10.509  -5.573  1.00  0.00           H  
ATOM    891 2HH1 ARG A  59      10.331 -12.041  -5.996  1.00  0.00           H  
ATOM    892 1HH2 ARG A  59      11.711 -12.607  -2.859  1.00  0.00           H  
ATOM    893 2HH2 ARG A  59      11.536 -13.211  -4.492  1.00  0.00           H  
ATOM    894  N   VAL A  60      11.340  -5.184  -2.367  1.00  0.00           N  
ATOM    895  CA  VAL A  60      12.498  -5.125  -1.494  1.00  0.00           C  
ATOM    896  C   VAL A  60      12.407  -6.252  -0.482  1.00  0.00           C  
ATOM    897  O   VAL A  60      11.352  -6.466   0.118  1.00  0.00           O  
ATOM    898  CB  VAL A  60      12.562  -3.764  -0.776  1.00  0.00           C  
ATOM    899  CG1 VAL A  60      13.750  -3.725   0.179  1.00  0.00           C  
ATOM    900  CG2 VAL A  60      12.673  -2.659  -1.816  1.00  0.00           C  
ATOM    901  H   VAL A  60      10.428  -5.004  -1.975  1.00  0.00           H  
ATOM    902  HA  VAL A  60      13.403  -5.255  -2.086  1.00  0.00           H  
ATOM    903  HB  VAL A  60      11.658  -3.625  -0.184  1.00  0.00           H  
ATOM    904 1HG1 VAL A  60      13.777  -2.761   0.684  1.00  0.00           H  
ATOM    905 2HG1 VAL A  60      13.650  -4.516   0.924  1.00  0.00           H  
ATOM    906 3HG1 VAL A  60      14.673  -3.868  -0.380  1.00  0.00           H  
ATOM    907 1HG2 VAL A  60      12.711  -1.693  -1.315  1.00  0.00           H  
ATOM    908 2HG2 VAL A  60      13.583  -2.803  -2.401  1.00  0.00           H  
ATOM    909 3HG2 VAL A  60      11.809  -2.690  -2.478  1.00  0.00           H  
ATOM    910  N   THR A  61      13.489  -7.005  -0.330  1.00  0.00           N  
ATOM    911  CA  THR A  61      13.493  -8.121   0.604  1.00  0.00           C  
ATOM    912  C   THR A  61      13.202  -7.628   2.016  1.00  0.00           C  
ATOM    913  O   THR A  61      13.809  -6.664   2.487  1.00  0.00           O  
ATOM    914  CB  THR A  61      14.836  -8.879   0.555  1.00  0.00           C  
ATOM    915  OG1 THR A  61      15.066  -9.344  -0.785  1.00  0.00           O  
ATOM    916  CG2 THR A  61      14.815 -10.083   1.502  1.00  0.00           C  
ATOM    917  H   THR A  61      14.321  -6.790  -0.860  1.00  0.00           H  
ATOM    918  HA  THR A  61      12.700  -8.814   0.322  1.00  0.00           H  
ATOM    919  HB  THR A  61      15.643  -8.208   0.845  1.00  0.00           H  
ATOM    920  HG1 THR A  61      15.919  -9.791  -0.828  1.00  0.00           H  
ATOM    921 1HG2 THR A  61      15.769 -10.605   1.445  1.00  0.00           H  
ATOM    922 2HG2 THR A  61      14.655  -9.747   2.517  1.00  0.00           H  
ATOM    923 3HG2 THR A  61      14.013 -10.760   1.214  1.00  0.00           H  
ATOM    924  N   SER A  62      12.263  -8.296   2.676  1.00  0.00           N  
ATOM    925  CA  SER A  62      11.857  -7.957   4.030  1.00  0.00           C  
ATOM    926  C   SER A  62      12.873  -8.431   5.052  1.00  0.00           C  
ATOM    927  O   SER A  62      13.753  -9.238   4.749  1.00  0.00           O  
ATOM    928  CB  SER A  62      10.491  -8.559   4.312  1.00  0.00           C  
ATOM    929  OG  SER A  62      10.545  -9.962   4.323  1.00  0.00           O  
ATOM    930  H   SER A  62      11.809  -9.065   2.209  1.00  0.00           H  
ATOM    931  HA  SER A  62      11.779  -6.870   4.101  1.00  0.00           H  
ATOM    932 1HB  SER A  62      10.128  -8.201   5.273  1.00  0.00           H  
ATOM    933 2HB  SER A  62       9.786  -8.227   3.551  1.00  0.00           H  
ATOM    934  HG  SER A  62       9.641 -10.262   4.466  1.00  0.00           H  
ATOM    935  N   LYS A  63      12.737  -7.977   6.291  1.00  0.00           N  
ATOM    936  CA  LYS A  63      13.673  -8.385   7.329  1.00  0.00           C  
ATOM    937  C   LYS A  63      13.342  -9.781   7.854  1.00  0.00           C  
ATOM    938  O   LYS A  63      12.881  -9.953   8.987  1.00  0.00           O  
ATOM    939  CB  LYS A  63      13.678  -7.359   8.458  1.00  0.00           C  
ATOM    940  CG  LYS A  63      14.194  -5.986   8.045  1.00  0.00           C  
ATOM    941  CD  LYS A  63      14.148  -5.004   9.209  1.00  0.00           C  
ATOM    942  CE  LYS A  63      14.656  -3.627   8.796  1.00  0.00           C  
ATOM    943  NZ  LYS A  63      14.592  -2.653   9.920  1.00  0.00           N  
ATOM    944  H   LYS A  63      11.996  -7.330   6.510  1.00  0.00           H  
ATOM    945  HA  LYS A  63      14.673  -8.422   6.897  1.00  0.00           H  
ATOM    946 1HB  LYS A  63      12.673  -7.246   8.865  1.00  0.00           H  
ATOM    947 2HB  LYS A  63      14.325  -7.710   9.257  1.00  0.00           H  
ATOM    948 1HG  LYS A  63      15.224  -6.078   7.700  1.00  0.00           H  
ATOM    949 2HG  LYS A  63      13.588  -5.600   7.226  1.00  0.00           H  
ATOM    950 1HD  LYS A  63      13.121  -4.913   9.566  1.00  0.00           H  
ATOM    951 2HD  LYS A  63      14.763  -5.381  10.026  1.00  0.00           H  
ATOM    952 1HE  LYS A  63      15.688  -3.713   8.461  1.00  0.00           H  
ATOM    953 2HE  LYS A  63      14.046  -3.254   7.972  1.00  0.00           H  
ATOM    954 1HZ  LYS A  63      14.935  -1.756   9.607  1.00  0.00           H  
ATOM    955 2HZ  LYS A  63      13.635  -2.558  10.230  1.00  0.00           H  
ATOM    956 3HZ  LYS A  63      15.162  -2.983  10.685  1.00  0.00           H  
ATOM    957  N   VAL A  64      13.666 -10.771   7.026  1.00  0.00           N  
ATOM    958  CA  VAL A  64      13.384 -12.190   7.236  1.00  0.00           C  
ATOM    959  C   VAL A  64      13.963 -12.700   8.535  1.00  0.00           C  
ATOM    960  O   VAL A  64      13.338 -13.474   9.254  1.00  0.00           O  
ATOM    961  CB  VAL A  64      13.983 -13.021   6.083  1.00  0.00           C  
ATOM    962  CG1 VAL A  64      13.896 -14.477   6.415  1.00  0.00           C  
ATOM    963  CG2 VAL A  64      13.228 -12.727   4.799  1.00  0.00           C  
ATOM    964  H   VAL A  64      14.055 -10.476   6.131  1.00  0.00           H  
ATOM    965  HA  VAL A  64      12.302 -12.328   7.252  1.00  0.00           H  
ATOM    966  HB  VAL A  64      15.035 -12.767   5.961  1.00  0.00           H  
ATOM    967 1HG1 VAL A  64      14.315 -15.072   5.614  1.00  0.00           H  
ATOM    968 2HG1 VAL A  64      14.444 -14.677   7.338  1.00  0.00           H  
ATOM    969 3HG1 VAL A  64      12.853 -14.735   6.546  1.00  0.00           H  
ATOM    970 1HG2 VAL A  64      13.650 -13.309   3.989  1.00  0.00           H  
ATOM    971 2HG2 VAL A  64      12.179 -12.989   4.927  1.00  0.00           H  
ATOM    972 3HG2 VAL A  64      13.307 -11.670   4.561  1.00  0.00           H  
ATOM    973  N   LEU A  65      15.158 -12.244   8.838  1.00  0.00           N  
ATOM    974  CA  LEU A  65      15.879 -12.672  10.012  1.00  0.00           C  
ATOM    975  C   LEU A  65      15.499 -11.965  11.304  1.00  0.00           C  
ATOM    976  O   LEU A  65      16.107 -12.242  12.336  1.00  0.00           O  
ATOM    977  CB  LEU A  65      17.367 -12.499   9.762  1.00  0.00           C  
ATOM    978  CG  LEU A  65      17.895 -13.394   8.693  1.00  0.00           C  
ATOM    979  CD1 LEU A  65      19.328 -13.059   8.416  1.00  0.00           C  
ATOM    980  CD2 LEU A  65      17.732 -14.810   9.175  1.00  0.00           C  
ATOM    981  H   LEU A  65      15.588 -11.583   8.209  1.00  0.00           H  
ATOM    982  HA  LEU A  65      15.677 -13.734  10.150  1.00  0.00           H  
ATOM    983 1HB  LEU A  65      17.561 -11.468   9.472  1.00  0.00           H  
ATOM    984 2HB  LEU A  65      17.905 -12.707  10.680  1.00  0.00           H  
ATOM    985  HG  LEU A  65      17.326 -13.254   7.773  1.00  0.00           H  
ATOM    986 1HD1 LEU A  65      19.718 -13.706   7.649  1.00  0.00           H  
ATOM    987 2HD1 LEU A  65      19.403 -12.024   8.085  1.00  0.00           H  
ATOM    988 3HD1 LEU A  65      19.893 -13.186   9.318  1.00  0.00           H  
ATOM    989 1HD2 LEU A  65      18.079 -15.496   8.445  1.00  0.00           H  
ATOM    990 2HD2 LEU A  65      18.297 -14.950  10.098  1.00  0.00           H  
ATOM    991 3HD2 LEU A  65      16.679 -14.988   9.363  1.00  0.00           H  
ATOM    992  N   THR A  66      14.515 -11.064  11.276  1.00  0.00           N  
ATOM    993  CA  THR A  66      14.150 -10.389  12.509  1.00  0.00           C  
ATOM    994  C   THR A  66      13.852 -11.420  13.580  1.00  0.00           C  
ATOM    995  O   THR A  66      13.059 -12.340  13.373  1.00  0.00           O  
ATOM    996  CB  THR A  66      12.897  -9.508  12.345  1.00  0.00           C  
ATOM    997  OG1 THR A  66      13.113  -8.549  11.326  1.00  0.00           O  
ATOM    998  CG2 THR A  66      12.572  -8.792  13.657  1.00  0.00           C  
ATOM    999  H   THR A  66      14.008 -10.849  10.417  1.00  0.00           H  
ATOM   1000  HA  THR A  66      14.987  -9.774  12.841  1.00  0.00           H  
ATOM   1001  HB  THR A  66      12.052 -10.136  12.058  1.00  0.00           H  
ATOM   1002  HG1 THR A  66      13.043  -9.003  10.457  1.00  0.00           H  
ATOM   1003 1HG2 THR A  66      11.684  -8.178  13.520  1.00  0.00           H  
ATOM   1004 2HG2 THR A  66      12.383  -9.522  14.441  1.00  0.00           H  
ATOM   1005 3HG2 THR A  66      13.411  -8.161  13.943  1.00  0.00           H  
ATOM   1006  N   ASN A  67      14.466 -11.239  14.738  1.00  0.00           N  
ATOM   1007  CA  ASN A  67      14.274 -12.147  15.846  1.00  0.00           C  
ATOM   1008  C   ASN A  67      14.072 -11.320  17.100  1.00  0.00           C  
ATOM   1009  O   ASN A  67      14.983 -10.635  17.557  1.00  0.00           O  
ATOM   1010  CB  ASN A  67      15.465 -13.074  15.995  1.00  0.00           C  
ATOM   1011  CG  ASN A  67      15.227 -14.156  17.002  1.00  0.00           C  
ATOM   1012  OD1 ASN A  67      14.161 -14.786  17.005  1.00  0.00           O  
ATOM   1013  ND2 ASN A  67      16.174 -14.384  17.863  1.00  0.00           N  
ATOM   1014  H   ASN A  67      15.098 -10.460  14.839  1.00  0.00           H  
ATOM   1015  HA  ASN A  67      13.372 -12.737  15.681  1.00  0.00           H  
ATOM   1016 1HB  ASN A  67      15.701 -13.526  15.027  1.00  0.00           H  
ATOM   1017 2HB  ASN A  67      16.336 -12.496  16.305  1.00  0.00           H  
ATOM   1018 1HD2 ASN A  67      16.056 -15.089  18.562  1.00  0.00           H  
ATOM   1019 2HD2 ASN A  67      17.004 -13.839  17.843  1.00  0.00           H  
ATOM   1020  N   GLY A  68      12.850 -11.335  17.611  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      12.485 -10.530  18.769  1.00  0.00           C  
ATOM   1022  C   GLY A  68      13.332 -10.809  20.024  1.00  0.00           C  
ATOM   1023  O   GLY A  68      13.856  -9.871  20.621  1.00  0.00           O  
ATOM   1024  H   GLY A  68      12.153 -11.922  17.175  1.00  0.00           H  
ATOM   1025 1HA  GLY A  68      12.592  -9.478  18.504  1.00  0.00           H  
ATOM   1026 2HA  GLY A  68      11.430 -10.673  18.995  1.00  0.00           H  
ATOM   1027  N   PRO A  69      13.405 -12.066  20.498  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      14.157 -12.492  21.668  1.00  0.00           C  
ATOM   1029  C   PRO A  69      15.654 -12.194  21.581  1.00  0.00           C  
ATOM   1030  O   PRO A  69      16.275 -12.369  20.526  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      13.906 -14.005  21.686  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      12.596 -14.187  20.952  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      12.618 -13.148  19.872  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      13.725 -12.015  22.560  1.00  0.00           H  
ATOM   1035 1HB  PRO A  69      14.741 -14.525  21.195  1.00  0.00           H  
ATOM   1036 2HB  PRO A  69      13.869 -14.366  22.723  1.00  0.00           H  
ATOM   1037 1HG  PRO A  69      12.528 -15.209  20.547  1.00  0.00           H  
ATOM   1038 2HG  PRO A  69      11.751 -14.062  21.643  1.00  0.00           H  
ATOM   1039 1HD  PRO A  69      13.136 -13.556  19.006  1.00  0.00           H  
ATOM   1040 2HD  PRO A  69      11.594 -12.839  19.650  1.00  0.00           H  
ATOM   1041  N   GLY A  70      16.240 -11.858  22.732  1.00  0.00           N  
ATOM   1042  CA  GLY A  70      17.672 -11.604  22.860  1.00  0.00           C  
ATOM   1043  C   GLY A  70      18.057 -10.141  22.597  1.00  0.00           C  
ATOM   1044  O   GLY A  70      17.186  -9.292  22.435  1.00  0.00           O  
ATOM   1045  H   GLY A  70      15.660 -11.748  23.552  1.00  0.00           H  
ATOM   1046 1HA  GLY A  70      17.960 -11.883  23.872  1.00  0.00           H  
ATOM   1047 2HA  GLY A  70      18.208 -12.260  22.175  1.00  0.00           H  
ATOM   1048  N   PRO A  71      19.369  -9.830  22.603  1.00  0.00           N  
ATOM   1049  CA  PRO A  71      20.003  -8.520  22.438  1.00  0.00           C  
ATOM   1050  C   PRO A  71      19.706  -7.837  21.097  1.00  0.00           C  
ATOM   1051  O   PRO A  71      19.383  -8.479  20.090  1.00  0.00           O  
ATOM   1052  CB  PRO A  71      21.492  -8.850  22.552  1.00  0.00           C  
ATOM   1053  CG  PRO A  71      21.563 -10.142  23.303  1.00  0.00           C  
ATOM   1054  CD  PRO A  71      20.357 -10.914  22.850  1.00  0.00           C  
ATOM   1055  HA  PRO A  71      19.695  -7.870  23.269  1.00  0.00           H  
ATOM   1056 1HB  PRO A  71      21.924  -8.907  21.579  1.00  0.00           H  
ATOM   1057 2HB  PRO A  71      22.016  -8.031  23.066  1.00  0.00           H  
ATOM   1058 1HG  PRO A  71      22.509 -10.656  23.068  1.00  0.00           H  
ATOM   1059 2HG  PRO A  71      21.568  -9.949  24.385  1.00  0.00           H  
ATOM   1060 1HD  PRO A  71      20.569 -11.460  21.918  1.00  0.00           H  
ATOM   1061 2HD  PRO A  71      20.076 -11.577  23.667  1.00  0.00           H  
ATOM   1062  N   GLY A  72      19.844  -6.516  21.071  1.00  0.00           N  
ATOM   1063  CA  GLY A  72      19.589  -5.762  19.849  1.00  0.00           C  
ATOM   1064  C   GLY A  72      20.806  -4.940  19.447  1.00  0.00           C  
ATOM   1065  O   GLY A  72      20.555  -3.858  18.916  1.00  0.00           O  
ATOM   1066  H   GLY A  72      20.128  -6.023  21.904  1.00  0.00           H  
ATOM   1067 1HA  GLY A  72      19.325  -6.445  19.043  1.00  0.00           H  
ATOM   1068 2HA  GLY A  72      18.736  -5.101  20.001  1.00  0.00           H  
ATOM   1069  N   LEU A  73      21.763  -4.993  20.366  1.00  0.00           N  
ATOM   1070  CA  LEU A  73      23.128  -5.121  19.875  1.00  0.00           C  
ATOM   1071  C   LEU A  73      23.650  -6.540  20.088  1.00  0.00           C  
ATOM   1072  O   LEU A  73      23.709  -7.020  21.219  1.00  0.00           O  
ATOM   1073  CB  LEU A  73      24.053  -4.122  20.575  1.00  0.00           C  
ATOM   1074  CG  LEU A  73      25.535  -4.220  20.184  1.00  0.00           C  
ATOM   1075  CD1 LEU A  73      25.687  -3.885  18.707  1.00  0.00           C  
ATOM   1076  CD2 LEU A  73      26.346  -3.259  21.046  1.00  0.00           C  
ATOM   1077  H   LEU A  73      21.678  -4.298  21.091  1.00  0.00           H  
ATOM   1078  HA  LEU A  73      23.133  -4.911  18.806  1.00  0.00           H  
ATOM   1079 1HB  LEU A  73      23.712  -3.114  20.346  1.00  0.00           H  
ATOM   1080 2HB  LEU A  73      23.980  -4.276  21.651  1.00  0.00           H  
ATOM   1081  HG  LEU A  73      25.892  -5.240  20.340  1.00  0.00           H  
ATOM   1082 1HD1 LEU A  73      26.737  -3.960  18.424  1.00  0.00           H  
ATOM   1083 2HD1 LEU A  73      25.103  -4.586  18.113  1.00  0.00           H  
ATOM   1084 3HD1 LEU A  73      25.333  -2.872  18.525  1.00  0.00           H  
ATOM   1085 1HD2 LEU A  73      27.400  -3.326  20.772  1.00  0.00           H  
ATOM   1086 2HD2 LEU A  73      25.993  -2.240  20.886  1.00  0.00           H  
ATOM   1087 3HD2 LEU A  73      26.226  -3.525  22.096  1.00  0.00           H  
ATOM   1088  N   ARG A  74      24.023  -7.212  19.002  1.00  0.00           N  
ATOM   1089  CA  ARG A  74      24.524  -8.578  19.100  1.00  0.00           C  
ATOM   1090  C   ARG A  74      25.627  -8.800  18.053  1.00  0.00           C  
ATOM   1091  O   ARG A  74      25.688  -8.050  17.080  1.00  0.00           O  
ATOM   1092  CB  ARG A  74      23.387  -9.594  18.920  1.00  0.00           C  
ATOM   1093  CG  ARG A  74      22.731  -9.663  17.565  1.00  0.00           C  
ATOM   1094  CD  ARG A  74      21.679 -10.754  17.532  1.00  0.00           C  
ATOM   1095  NE  ARG A  74      20.478 -10.477  18.346  1.00  0.00           N  
ATOM   1096  CZ  ARG A  74      19.526 -11.383  18.665  1.00  0.00           C  
ATOM   1097  NH1 ARG A  74      19.619 -12.635  18.287  1.00  0.00           N  
ATOM   1098  NH2 ARG A  74      18.510 -10.964  19.370  1.00  0.00           N  
ATOM   1099  H   ARG A  74      23.951  -6.768  18.098  1.00  0.00           H  
ATOM   1100  HA  ARG A  74      24.918  -8.694  20.102  1.00  0.00           H  
ATOM   1101 1HB  ARG A  74      23.709 -10.592  19.172  1.00  0.00           H  
ATOM   1102 2HB  ARG A  74      22.593  -9.348  19.591  1.00  0.00           H  
ATOM   1103 1HG  ARG A  74      22.254  -8.711  17.339  1.00  0.00           H  
ATOM   1104 2HG  ARG A  74      23.491  -9.890  16.809  1.00  0.00           H  
ATOM   1105 1HD  ARG A  74      21.362 -10.921  16.504  1.00  0.00           H  
ATOM   1106 2HD  ARG A  74      22.131 -11.650  17.917  1.00  0.00           H  
ATOM   1107  HE  ARG A  74      20.319  -9.532  18.719  1.00  0.00           H  
ATOM   1108 1HH1 ARG A  74      20.422 -12.940  17.760  1.00  0.00           H  
ATOM   1109 2HH1 ARG A  74      18.902 -13.291  18.551  1.00  0.00           H  
ATOM   1110 1HH2 ARG A  74      18.509  -9.971  19.629  1.00  0.00           H  
ATOM   1111 2HH2 ARG A  74      17.736 -11.582  19.655  1.00  0.00           H  
ATOM   1112  N   PRO A  75      26.533  -9.786  18.232  1.00  0.00           N  
ATOM   1113  CA  PRO A  75      27.588 -10.142  17.296  1.00  0.00           C  
ATOM   1114  C   PRO A  75      27.099 -10.486  15.896  1.00  0.00           C  
ATOM   1115  O   PRO A  75      26.099 -11.206  15.718  1.00  0.00           O  
ATOM   1116  CB  PRO A  75      28.216 -11.375  17.958  1.00  0.00           C  
ATOM   1117  CG  PRO A  75      27.938 -11.208  19.426  1.00  0.00           C  
ATOM   1118  CD  PRO A  75      26.572 -10.582  19.492  1.00  0.00           C  
ATOM   1119  HA  PRO A  75      28.316  -9.317  17.252  1.00  0.00           H  
ATOM   1120 1HB  PRO A  75      27.770 -12.291  17.536  1.00  0.00           H  
ATOM   1121 2HB  PRO A  75      29.290 -11.414  17.730  1.00  0.00           H  
ATOM   1122 1HG  PRO A  75      27.980 -12.186  19.932  1.00  0.00           H  
ATOM   1123 2HG  PRO A  75      28.715 -10.580  19.887  1.00  0.00           H  
ATOM   1124 1HD  PRO A  75      25.806 -11.365  19.497  1.00  0.00           H  
ATOM   1125 2HD  PRO A  75      26.556  -9.961  20.389  1.00  0.00           H  
ATOM   1126  N   ARG A  76      27.871 -10.040  14.909  1.00  0.00           N  
ATOM   1127  CA  ARG A  76      27.564 -10.307  13.519  1.00  0.00           C  
ATOM   1128  C   ARG A  76      27.664 -11.798  13.290  1.00  0.00           C  
ATOM   1129  O   ARG A  76      28.547 -12.455  13.839  1.00  0.00           O  
ATOM   1130  CB  ARG A  76      28.526  -9.576  12.594  1.00  0.00           C  
ATOM   1131  CG  ARG A  76      28.390  -8.058  12.593  1.00  0.00           C  
ATOM   1132  CD  ARG A  76      29.372  -7.414  11.670  1.00  0.00           C  
ATOM   1133  NE  ARG A  76      29.262  -5.960  11.680  1.00  0.00           N  
ATOM   1134  CZ  ARG A  76      30.054  -5.124  10.975  1.00  0.00           C  
ATOM   1135  NH1 ARG A  76      31.009  -5.609  10.211  1.00  0.00           N  
ATOM   1136  NH2 ARG A  76      29.872  -3.817  11.053  1.00  0.00           N  
ATOM   1137  H   ARG A  76      28.678  -9.473  15.131  1.00  0.00           H  
ATOM   1138  HA  ARG A  76      26.545  -9.977  13.309  1.00  0.00           H  
ATOM   1139 1HB  ARG A  76      29.550  -9.817  12.874  1.00  0.00           H  
ATOM   1140 2HB  ARG A  76      28.378  -9.923  11.572  1.00  0.00           H  
ATOM   1141 1HG  ARG A  76      27.385  -7.785  12.270  1.00  0.00           H  
ATOM   1142 2HG  ARG A  76      28.561  -7.678  13.601  1.00  0.00           H  
ATOM   1143 1HD  ARG A  76      30.384  -7.680  11.974  1.00  0.00           H  
ATOM   1144 2HD  ARG A  76      29.197  -7.761  10.652  1.00  0.00           H  
ATOM   1145  HE  ARG A  76      28.540  -5.548  12.256  1.00  0.00           H  
ATOM   1146 1HH1 ARG A  76      31.150  -6.607  10.150  1.00  0.00           H  
ATOM   1147 2HH1 ARG A  76      31.601  -4.982   9.685  1.00  0.00           H  
ATOM   1148 1HH2 ARG A  76      29.139  -3.443  11.641  1.00  0.00           H  
ATOM   1149 2HH2 ARG A  76      30.465  -3.193  10.527  1.00  0.00           H  
ATOM   1150  N   GLY A  77      26.759 -12.331  12.483  1.00  0.00           N  
ATOM   1151  CA  GLY A  77      26.742 -13.757  12.199  1.00  0.00           C  
ATOM   1152  C   GLY A  77      25.763 -14.522  13.095  1.00  0.00           C  
ATOM   1153  O   GLY A  77      25.484 -15.690  12.842  1.00  0.00           O  
ATOM   1154  H   GLY A  77      26.062 -11.736  12.057  1.00  0.00           H  
ATOM   1155 1HA  GLY A  77      26.470 -13.911  11.154  1.00  0.00           H  
ATOM   1156 2HA  GLY A  77      27.745 -14.163  12.327  1.00  0.00           H  
ATOM   1157  N   THR A  78      25.207 -13.873  14.127  1.00  0.00           N  
ATOM   1158  CA  THR A  78      24.249 -14.575  14.984  1.00  0.00           C  
ATOM   1159  C   THR A  78      23.009 -15.044  14.211  1.00  0.00           C  
ATOM   1160  O   THR A  78      22.516 -16.154  14.422  1.00  0.00           O  
ATOM   1161  CB  THR A  78      23.763 -13.695  16.148  1.00  0.00           C  
ATOM   1162  OG1 THR A  78      24.868 -13.322  16.979  1.00  0.00           O  
ATOM   1163  CG2 THR A  78      22.743 -14.479  16.971  1.00  0.00           C  
ATOM   1164  H   THR A  78      25.479 -12.914  14.360  1.00  0.00           H  
ATOM   1165  HA  THR A  78      24.743 -15.455  15.398  1.00  0.00           H  
ATOM   1166  HB  THR A  78      23.300 -12.792  15.756  1.00  0.00           H  
ATOM   1167  HG1 THR A  78      25.367 -12.596  16.532  1.00  0.00           H  
ATOM   1168 1HG2 THR A  78      22.391 -13.881  17.798  1.00  0.00           H  
ATOM   1169 2HG2 THR A  78      21.902 -14.754  16.338  1.00  0.00           H  
ATOM   1170 3HG2 THR A  78      23.213 -15.381  17.359  1.00  0.00           H  
ATOM   1171  N   LEU A  79      22.478 -14.168  13.362  1.00  0.00           N  
ATOM   1172  CA  LEU A  79      21.279 -14.454  12.586  1.00  0.00           C  
ATOM   1173  C   LEU A  79      21.622 -14.586  11.099  1.00  0.00           C  
ATOM   1174  O   LEU A  79      21.996 -13.605  10.454  1.00  0.00           O  
ATOM   1175  CB  LEU A  79      20.252 -13.336  12.820  1.00  0.00           C  
ATOM   1176  CG  LEU A  79      19.861 -13.103  14.315  1.00  0.00           C  
ATOM   1177  CD1 LEU A  79      18.943 -11.899  14.435  1.00  0.00           C  
ATOM   1178  CD2 LEU A  79      19.170 -14.343  14.855  1.00  0.00           C  
ATOM   1179  H   LEU A  79      22.939 -13.281  13.243  1.00  0.00           H  
ATOM   1180  HA  LEU A  79      20.856 -15.398  12.924  1.00  0.00           H  
ATOM   1181 1HB  LEU A  79      20.644 -12.404  12.418  1.00  0.00           H  
ATOM   1182 2HB  LEU A  79      19.344 -13.590  12.282  1.00  0.00           H  
ATOM   1183  HG  LEU A  79      20.756 -12.903  14.895  1.00  0.00           H  
ATOM   1184 1HD1 LEU A  79      18.683 -11.739  15.480  1.00  0.00           H  
ATOM   1185 2HD1 LEU A  79      19.448 -11.014  14.050  1.00  0.00           H  
ATOM   1186 3HD1 LEU A  79      18.037 -12.075  13.863  1.00  0.00           H  
ATOM   1187 1HD2 LEU A  79      18.899 -14.189  15.896  1.00  0.00           H  
ATOM   1188 2HD2 LEU A  79      18.267 -14.533  14.272  1.00  0.00           H  
ATOM   1189 3HD2 LEU A  79      19.840 -15.201  14.777  1.00  0.00           H  
ATOM   1190  N   ILE A  80      21.544 -15.811  10.579  1.00  0.00           N  
ATOM   1191  CA  ILE A  80      21.895 -16.112   9.187  1.00  0.00           C  
ATOM   1192  C   ILE A  80      20.773 -16.822   8.442  1.00  0.00           C  
ATOM   1193  O   ILE A  80      20.225 -17.811   8.931  1.00  0.00           O  
ATOM   1194  CB  ILE A  80      23.167 -16.982   9.111  1.00  0.00           C  
ATOM   1195  CG1 ILE A  80      24.347 -16.239   9.731  1.00  0.00           C  
ATOM   1196  CG2 ILE A  80      23.474 -17.374   7.664  1.00  0.00           C  
ATOM   1197  CD1 ILE A  80      25.575 -17.091   9.890  1.00  0.00           C  
ATOM   1198  H   ILE A  80      21.239 -16.565  11.178  1.00  0.00           H  
ATOM   1199  HA  ILE A  80      22.093 -15.173   8.672  1.00  0.00           H  
ATOM   1200  HB  ILE A  80      23.014 -17.884   9.699  1.00  0.00           H  
ATOM   1201 1HG1 ILE A  80      24.591 -15.379   9.111  1.00  0.00           H  
ATOM   1202 2HG1 ILE A  80      24.068 -15.886  10.717  1.00  0.00           H  
ATOM   1203 1HG2 ILE A  80      24.365 -17.996   7.637  1.00  0.00           H  
ATOM   1204 2HG2 ILE A  80      22.643 -17.929   7.246  1.00  0.00           H  
ATOM   1205 3HG2 ILE A  80      23.640 -16.476   7.069  1.00  0.00           H  
ATOM   1206 1HD1 ILE A  80      26.370 -16.499  10.344  1.00  0.00           H  
ATOM   1207 2HD1 ILE A  80      25.346 -17.939  10.535  1.00  0.00           H  
ATOM   1208 3HD1 ILE A  80      25.900 -17.450   8.916  1.00  0.00           H  
ATOM   1209  N   ARG A  81      20.430 -16.325   7.257  1.00  0.00           N  
ATOM   1210  CA  ARG A  81      19.398 -16.974   6.459  1.00  0.00           C  
ATOM   1211  C   ARG A  81      20.037 -18.071   5.630  1.00  0.00           C  
ATOM   1212  O   ARG A  81      21.044 -17.839   4.961  1.00  0.00           O  
ATOM   1213  CB  ARG A  81      18.683 -15.993   5.538  1.00  0.00           C  
ATOM   1214  CG  ARG A  81      17.534 -16.606   4.736  1.00  0.00           C  
ATOM   1215  CD  ARG A  81      16.844 -15.603   3.886  1.00  0.00           C  
ATOM   1216  NE  ARG A  81      15.730 -16.191   3.138  1.00  0.00           N  
ATOM   1217  CZ  ARG A  81      15.013 -15.540   2.201  1.00  0.00           C  
ATOM   1218  NH1 ARG A  81      15.305 -14.288   1.904  1.00  0.00           N  
ATOM   1219  NH2 ARG A  81      14.021 -16.150   1.571  1.00  0.00           N  
ATOM   1220  H   ARG A  81      20.899 -15.503   6.905  1.00  0.00           H  
ATOM   1221  HA  ARG A  81      18.665 -17.427   7.126  1.00  0.00           H  
ATOM   1222 1HB  ARG A  81      18.274 -15.168   6.110  1.00  0.00           H  
ATOM   1223 2HB  ARG A  81      19.397 -15.578   4.828  1.00  0.00           H  
ATOM   1224 1HG  ARG A  81      17.918 -17.399   4.090  1.00  0.00           H  
ATOM   1225 2HG  ARG A  81      16.803 -17.024   5.419  1.00  0.00           H  
ATOM   1226 1HD  ARG A  81      16.455 -14.801   4.511  1.00  0.00           H  
ATOM   1227 2HD  ARG A  81      17.552 -15.190   3.170  1.00  0.00           H  
ATOM   1228  HE  ARG A  81      15.478 -17.155   3.337  1.00  0.00           H  
ATOM   1229 1HH1 ARG A  81      16.062 -13.819   2.381  1.00  0.00           H  
ATOM   1230 2HH1 ARG A  81      14.770 -13.803   1.199  1.00  0.00           H  
ATOM   1231 1HH2 ARG A  81      13.773 -17.134   1.786  1.00  0.00           H  
ATOM   1232 2HH2 ARG A  81      13.492 -15.656   0.871  1.00  0.00           H  
ATOM   1233  N   LYS A  82      19.468 -19.265   5.691  1.00  0.00           N  
ATOM   1234  CA  LYS A  82      19.989 -20.411   4.959  1.00  0.00           C  
ATOM   1235  C   LYS A  82      18.880 -21.021   4.118  1.00  0.00           C  
ATOM   1236  O   LYS A  82      17.709 -20.843   4.440  1.00  0.00           O  
ATOM   1237  CB  LYS A  82      20.568 -21.430   5.940  1.00  0.00           C  
ATOM   1238  CG  LYS A  82      21.749 -20.879   6.752  1.00  0.00           C  
ATOM   1239  CD  LYS A  82      22.351 -21.915   7.675  1.00  0.00           C  
ATOM   1240  CE  LYS A  82      23.498 -21.317   8.485  1.00  0.00           C  
ATOM   1241  NZ  LYS A  82      24.120 -22.322   9.396  1.00  0.00           N  
ATOM   1242  H   LYS A  82      18.652 -19.389   6.273  1.00  0.00           H  
ATOM   1243  HA  LYS A  82      20.778 -20.077   4.286  1.00  0.00           H  
ATOM   1244 1HB  LYS A  82      19.793 -21.752   6.636  1.00  0.00           H  
ATOM   1245 2HB  LYS A  82      20.905 -22.312   5.394  1.00  0.00           H  
ATOM   1246 1HG  LYS A  82      22.517 -20.504   6.074  1.00  0.00           H  
ATOM   1247 2HG  LYS A  82      21.400 -20.049   7.367  1.00  0.00           H  
ATOM   1248 1HD  LYS A  82      21.585 -22.280   8.361  1.00  0.00           H  
ATOM   1249 2HD  LYS A  82      22.726 -22.756   7.092  1.00  0.00           H  
ATOM   1250 1HE  LYS A  82      24.257 -20.937   7.803  1.00  0.00           H  
ATOM   1251 2HE  LYS A  82      23.115 -20.486   9.082  1.00  0.00           H  
ATOM   1252 1HZ  LYS A  82      24.871 -21.889   9.914  1.00  0.00           H  
ATOM   1253 2HZ  LYS A  82      23.423 -22.671  10.040  1.00  0.00           H  
ATOM   1254 3HZ  LYS A  82      24.486 -23.089   8.850  1.00  0.00           H  
ATOM   1255  N   LYS A  83      19.245 -21.736   3.054  1.00  0.00           N  
ATOM   1256  CA  LYS A  83      18.261 -22.407   2.197  1.00  0.00           C  
ATOM   1257  C   LYS A  83      17.696 -23.639   2.917  1.00  0.00           C  
ATOM   1258  O   LYS A  83      18.386 -24.174   3.786  1.00  0.00           O  
ATOM   1259  CB  LYS A  83      18.895 -22.801   0.863  1.00  0.00           C  
ATOM   1260  CG  LYS A  83      19.290 -21.621  -0.008  1.00  0.00           C  
ATOM   1261  CD  LYS A  83      19.878 -22.086  -1.335  1.00  0.00           C  
ATOM   1262  CE  LYS A  83      20.274 -20.904  -2.214  1.00  0.00           C  
ATOM   1263  NZ  LYS A  83      20.863 -21.349  -3.508  1.00  0.00           N  
ATOM   1264  H   LYS A  83      20.226 -21.828   2.837  1.00  0.00           H  
ATOM   1265  HA  LYS A  83      17.476 -21.692   2.005  1.00  0.00           H  
ATOM   1266 1HB  LYS A  83      19.793 -23.392   1.052  1.00  0.00           H  
ATOM   1267 2HB  LYS A  83      18.216 -23.424   0.295  1.00  0.00           H  
ATOM   1268 1HG  LYS A  83      18.405 -21.010  -0.202  1.00  0.00           H  
ATOM   1269 2HG  LYS A  83      20.024 -21.011   0.514  1.00  0.00           H  
ATOM   1270 1HD  LYS A  83      20.760 -22.700  -1.147  1.00  0.00           H  
ATOM   1271 2HD  LYS A  83      19.142 -22.690  -1.866  1.00  0.00           H  
ATOM   1272 1HE  LYS A  83      19.391 -20.299  -2.417  1.00  0.00           H  
ATOM   1273 2HE  LYS A  83      21.006 -20.295  -1.684  1.00  0.00           H  
ATOM   1274 1HZ  LYS A  83      21.112 -20.542  -4.061  1.00  0.00           H  
ATOM   1275 2HZ  LYS A  83      21.689 -21.903  -3.330  1.00  0.00           H  
ATOM   1276 3HZ  LYS A  83      20.187 -21.906  -4.011  1.00  0.00           H  
ATOM   1277  N   HIS A  84      16.463 -24.120   2.610  1.00  0.00           N  
ATOM   1278  CA  HIS A  84      15.484 -23.708   1.575  1.00  0.00           C  
ATOM   1279  C   HIS A  84      15.010 -22.265   1.706  1.00  0.00           C  
ATOM   1280  O   HIS A  84      14.960 -21.723   2.803  1.00  0.00           O  
ATOM   1281  CB  HIS A  84      14.274 -24.658   1.601  1.00  0.00           C  
ATOM   1282  CG  HIS A  84      13.328 -24.541   0.409  1.00  0.00           C  
ATOM   1283  ND1 HIS A  84      12.371 -23.550   0.290  1.00  0.00           N  
ATOM   1284  CD2 HIS A  84      13.211 -25.308  -0.702  1.00  0.00           C  
ATOM   1285  CE1 HIS A  84      11.710 -23.714  -0.847  1.00  0.00           C  
ATOM   1286  NE2 HIS A  84      12.201 -24.774  -1.465  1.00  0.00           N  
ATOM   1287  H   HIS A  84      16.171 -24.907   3.171  1.00  0.00           H  
ATOM   1288  HA  HIS A  84      15.946 -23.802   0.595  1.00  0.00           H  
ATOM   1289 1HB  HIS A  84      14.626 -25.688   1.651  1.00  0.00           H  
ATOM   1290 2HB  HIS A  84      13.694 -24.469   2.505  1.00  0.00           H  
ATOM   1291  HD2 HIS A  84      13.808 -26.187  -0.946  1.00  0.00           H  
ATOM   1292  HE1 HIS A  84      10.898 -23.083  -1.209  1.00  0.00           H  
ATOM   1293  HE2 HIS A  84      11.887 -25.139  -2.355  1.00  0.00           H  
ATOM   1294  N   GLY A  85      14.721 -21.624   0.572  1.00  0.00           N  
ATOM   1295  CA  GLY A  85      14.276 -20.230   0.559  1.00  0.00           C  
ATOM   1296  C   GLY A  85      13.031 -19.947   1.424  1.00  0.00           C  
ATOM   1297  O   GLY A  85      12.877 -18.830   1.935  1.00  0.00           O  
ATOM   1298  H   GLY A  85      14.783 -22.122  -0.305  1.00  0.00           H  
ATOM   1299 1HA  GLY A  85      15.098 -19.598   0.898  1.00  0.00           H  
ATOM   1300 2HA  GLY A  85      14.068 -19.941  -0.470  1.00  0.00           H  
ATOM   1301  N   CYS A  86      12.123 -20.922   1.575  1.00  0.00           N  
ATOM   1302  CA  CYS A  86      10.938 -20.683   2.399  1.00  0.00           C  
ATOM   1303  C   CYS A  86      11.358 -20.450   3.838  1.00  0.00           C  
ATOM   1304  O   CYS A  86      12.013 -21.292   4.452  1.00  0.00           O  
ATOM   1305  CB  CYS A  86       9.963 -21.849   2.378  1.00  0.00           C  
ATOM   1306  SG  CYS A  86       8.489 -21.535   3.383  1.00  0.00           S  
ATOM   1307  H   CYS A  86      12.265 -21.830   1.139  1.00  0.00           H  
ATOM   1308  HA  CYS A  86      10.429 -19.793   2.032  1.00  0.00           H  
ATOM   1309 1HB  CYS A  86       9.651 -22.059   1.356  1.00  0.00           H  
ATOM   1310 2HB  CYS A  86      10.458 -22.741   2.764  1.00  0.00           H  
ATOM   1311  HG  CYS A  86       9.150 -21.085   4.473  1.00  0.00           H  
ATOM   1312  N   TRP A  87      10.947 -19.331   4.409  1.00  0.00           N  
ATOM   1313  CA  TRP A  87      11.393 -19.046   5.756  1.00  0.00           C  
ATOM   1314  C   TRP A  87      10.666 -19.907   6.762  1.00  0.00           C  
ATOM   1315  O   TRP A  87       9.516 -20.292   6.562  1.00  0.00           O  
ATOM   1316  CB  TRP A  87      11.267 -17.558   6.083  1.00  0.00           C  
ATOM   1317  CG  TRP A  87      11.837 -17.212   7.426  1.00  0.00           C  
ATOM   1318  CD1 TRP A  87      11.201 -16.679   8.503  1.00  0.00           C  
ATOM   1319  CD2 TRP A  87      13.207 -17.430   7.838  1.00  0.00           C  
ATOM   1320  NE1 TRP A  87      12.084 -16.533   9.548  1.00  0.00           N  
ATOM   1321  CE2 TRP A  87      13.314 -16.990   9.153  1.00  0.00           C  
ATOM   1322  CE3 TRP A  87      14.339 -17.957   7.194  1.00  0.00           C  
ATOM   1323  CZ2 TRP A  87      14.507 -17.054   9.847  1.00  0.00           C  
ATOM   1324  CZ3 TRP A  87      15.530 -18.024   7.892  1.00  0.00           C  
ATOM   1325  CH2 TRP A  87      15.614 -17.586   9.180  1.00  0.00           C  
ATOM   1326  H   TRP A  87      10.387 -18.667   3.893  1.00  0.00           H  
ATOM   1327  HA  TRP A  87      12.454 -19.293   5.815  1.00  0.00           H  
ATOM   1328 1HB  TRP A  87      11.790 -16.970   5.325  1.00  0.00           H  
ATOM   1329 2HB  TRP A  87      10.218 -17.265   6.063  1.00  0.00           H  
ATOM   1330  HD1 TRP A  87      10.157 -16.397   8.526  1.00  0.00           H  
ATOM   1331  HE1 TRP A  87      11.878 -16.141  10.463  1.00  0.00           H  
ATOM   1332  HE3 TRP A  87      14.279 -18.309   6.161  1.00  0.00           H  
ATOM   1333  HZ2 TRP A  87      14.599 -16.706  10.877  1.00  0.00           H  
ATOM   1334  HZ3 TRP A  87      16.401 -18.437   7.388  1.00  0.00           H  
ATOM   1335  HH2 TRP A  87      16.573 -17.652   9.699  1.00  0.00           H  
ATOM   1336  N   TRP A  88      11.378 -20.225   7.833  1.00  0.00           N  
ATOM   1337  CA  TRP A  88      10.900 -21.056   8.918  1.00  0.00           C  
ATOM   1338  C   TRP A  88       9.683 -20.518   9.664  1.00  0.00           C  
ATOM   1339  O   TRP A  88       8.696 -21.228   9.849  1.00  0.00           O  
ATOM   1340  CB  TRP A  88      12.056 -21.230   9.910  1.00  0.00           C  
ATOM   1341  CG  TRP A  88      11.764 -22.060  11.137  1.00  0.00           C  
ATOM   1342  CD1 TRP A  88      11.852 -23.417  11.242  1.00  0.00           C  
ATOM   1343  CD2 TRP A  88      11.373 -21.583  12.451  1.00  0.00           C  
ATOM   1344  NE1 TRP A  88      11.546 -23.813  12.520  1.00  0.00           N  
ATOM   1345  CE2 TRP A  88      11.252 -22.700  13.272  1.00  0.00           C  
ATOM   1346  CE3 TRP A  88      11.129 -20.318  12.988  1.00  0.00           C  
ATOM   1347  CZ2 TRP A  88      10.893 -22.593  14.608  1.00  0.00           C  
ATOM   1348  CZ3 TRP A  88      10.764 -20.217  14.317  1.00  0.00           C  
ATOM   1349  CH2 TRP A  88      10.647 -21.324  15.106  1.00  0.00           C  
ATOM   1350  H   TRP A  88      12.320 -19.864   7.893  1.00  0.00           H  
ATOM   1351  HA  TRP A  88      10.651 -22.029   8.503  1.00  0.00           H  
ATOM   1352 1HB  TRP A  88      12.902 -21.681   9.392  1.00  0.00           H  
ATOM   1353 2HB  TRP A  88      12.382 -20.243  10.246  1.00  0.00           H  
ATOM   1354  HD1 TRP A  88      12.132 -24.087  10.433  1.00  0.00           H  
ATOM   1355  HE1 TRP A  88      11.543 -24.765  12.856  1.00  0.00           H  
ATOM   1356  HE3 TRP A  88      11.223 -19.426  12.374  1.00  0.00           H  
ATOM   1357  HZ2 TRP A  88      10.800 -23.466  15.256  1.00  0.00           H  
ATOM   1358  HZ3 TRP A  88      10.574 -19.227  14.723  1.00  0.00           H  
ATOM   1359  HH2 TRP A  88      10.359 -21.204  16.149  1.00  0.00           H  
ATOM   1360  N   GLN A  89       9.688 -19.255  10.056  1.00  0.00           N  
ATOM   1361  CA  GLN A  89       8.583 -18.821  10.903  1.00  0.00           C  
ATOM   1362  C   GLN A  89       7.143 -19.019  10.352  1.00  0.00           C  
ATOM   1363  O   GLN A  89       6.277 -19.417  11.127  1.00  0.00           O  
ATOM   1364  CB  GLN A  89       8.783 -17.362  11.322  1.00  0.00           C  
ATOM   1365  CG  GLN A  89       7.734 -16.841  12.286  1.00  0.00           C  
ATOM   1366  CD  GLN A  89       7.802 -17.507  13.656  1.00  0.00           C  
ATOM   1367  OE1 GLN A  89       8.845 -17.498  14.311  1.00  0.00           O  
ATOM   1368  NE2 GLN A  89       6.684 -18.074  14.099  1.00  0.00           N  
ATOM   1369  H   GLN A  89      10.468 -18.646   9.847  1.00  0.00           H  
ATOM   1370  HA  GLN A  89       8.637 -19.414  11.815  1.00  0.00           H  
ATOM   1371 1HB  GLN A  89       9.752 -17.266  11.810  1.00  0.00           H  
ATOM   1372 2HB  GLN A  89       8.798 -16.711  10.466  1.00  0.00           H  
ATOM   1373 1HG  GLN A  89       7.880 -15.770  12.418  1.00  0.00           H  
ATOM   1374 2HG  GLN A  89       6.748 -17.033  11.860  1.00  0.00           H  
ATOM   1375 1HE2 GLN A  89       6.666 -18.522  14.994  1.00  0.00           H  
ATOM   1376 2HE2 GLN A  89       5.860 -18.045  13.535  1.00  0.00           H  
ATOM   1377  N   PRO A  90       6.799 -18.746   9.072  1.00  0.00           N  
ATOM   1378  CA  PRO A  90       5.480 -19.049   8.527  1.00  0.00           C  
ATOM   1379  C   PRO A  90       5.268 -20.538   8.205  1.00  0.00           C  
ATOM   1380  O   PRO A  90       4.142 -20.972   7.957  1.00  0.00           O  
ATOM   1381  CB  PRO A  90       5.447 -18.186   7.260  1.00  0.00           C  
ATOM   1382  CG  PRO A  90       6.893 -18.053   6.851  1.00  0.00           C  
ATOM   1383  CD  PRO A  90       7.662 -17.978   8.151  1.00  0.00           C  
ATOM   1384  HA  PRO A  90       4.720 -18.706   9.242  1.00  0.00           H  
ATOM   1385 1HB  PRO A  90       4.840 -18.682   6.492  1.00  0.00           H  
ATOM   1386 2HB  PRO A  90       4.967 -17.219   7.476  1.00  0.00           H  
ATOM   1387 1HG  PRO A  90       7.196 -18.928   6.245  1.00  0.00           H  
ATOM   1388 2HG  PRO A  90       7.035 -17.167   6.218  1.00  0.00           H  
ATOM   1389 1HD  PRO A  90       8.604 -18.431   7.981  1.00  0.00           H  
ATOM   1390 2HD  PRO A  90       7.745 -16.939   8.469  1.00  0.00           H  
ATOM   1391  N   LEU A  91       6.367 -21.275   8.102  1.00  0.00           N  
ATOM   1392  CA  LEU A  91       6.411 -22.680   7.715  1.00  0.00           C  
ATOM   1393  C   LEU A  91       6.160 -23.677   8.846  1.00  0.00           C  
ATOM   1394  O   LEU A  91       5.463 -24.683   8.692  1.00  0.00           O  
ATOM   1395  CB  LEU A  91       7.776 -22.942   7.074  1.00  0.00           C  
ATOM   1396  CG  LEU A  91       8.071 -24.321   6.530  1.00  0.00           C  
ATOM   1397  CD1 LEU A  91       7.087 -24.658   5.416  1.00  0.00           C  
ATOM   1398  CD2 LEU A  91       9.518 -24.324   6.017  1.00  0.00           C  
ATOM   1399  H   LEU A  91       7.258 -20.871   8.363  1.00  0.00           H  
ATOM   1400  HA  LEU A  91       5.644 -22.834   6.958  1.00  0.00           H  
ATOM   1401 1HB  LEU A  91       7.901 -22.238   6.263  1.00  0.00           H  
ATOM   1402 2HB  LEU A  91       8.532 -22.730   7.808  1.00  0.00           H  
ATOM   1403  HG  LEU A  91       7.960 -25.062   7.321  1.00  0.00           H  
ATOM   1404 1HD1 LEU A  91       7.306 -25.652   5.026  1.00  0.00           H  
ATOM   1405 2HD1 LEU A  91       6.070 -24.640   5.811  1.00  0.00           H  
ATOM   1406 3HD1 LEU A  91       7.175 -23.931   4.618  1.00  0.00           H  
ATOM   1407 1HD2 LEU A  91       9.765 -25.307   5.622  1.00  0.00           H  
ATOM   1408 2HD2 LEU A  91       9.633 -23.581   5.235  1.00  0.00           H  
ATOM   1409 3HD2 LEU A  91      10.192 -24.081   6.839  1.00  0.00           H  
ATOM   1410  N   VAL A  92       6.816 -23.404   9.963  1.00  0.00           N  
ATOM   1411  CA  VAL A  92       6.925 -24.292  11.107  1.00  0.00           C  
ATOM   1412  C   VAL A  92       5.617 -24.789  11.729  1.00  0.00           C  
ATOM   1413  O   VAL A  92       4.638 -24.050  11.950  1.00  0.00           O  
ATOM   1414  CB  VAL A  92       7.786 -23.600  12.185  1.00  0.00           C  
ATOM   1415  CG1 VAL A  92       7.041 -22.413  12.759  1.00  0.00           C  
ATOM   1416  CG2 VAL A  92       8.198 -24.600  13.245  1.00  0.00           C  
ATOM   1417  H   VAL A  92       7.350 -22.537   9.985  1.00  0.00           H  
ATOM   1418  HA  VAL A  92       7.479 -25.170  10.767  1.00  0.00           H  
ATOM   1419  HB  VAL A  92       8.682 -23.201  11.712  1.00  0.00           H  
ATOM   1420 1HG1 VAL A  92       7.670 -21.906  13.493  1.00  0.00           H  
ATOM   1421 2HG1 VAL A  92       6.803 -21.725  11.952  1.00  0.00           H  
ATOM   1422 3HG1 VAL A  92       6.127 -22.746  13.227  1.00  0.00           H  
ATOM   1423 1HG2 VAL A  92       8.804 -24.122  13.976  1.00  0.00           H  
ATOM   1424 2HG2 VAL A  92       7.376 -24.997  13.719  1.00  0.00           H  
ATOM   1425 3HG2 VAL A  92       8.763 -25.401  12.780  1.00  0.00           H  
ATOM   1426  N   TYR A  93       5.673 -26.069  12.099  1.00  0.00           N  
ATOM   1427  CA  TYR A  93       4.605 -26.810  12.744  1.00  0.00           C  
ATOM   1428  C   TYR A  93       4.065 -26.127  13.995  1.00  0.00           C  
ATOM   1429  O   TYR A  93       2.936 -26.370  14.391  1.00  0.00           O  
ATOM   1430  CB  TYR A  93       5.106 -28.199  13.127  1.00  0.00           C  
ATOM   1431  CG  TYR A  93       6.085 -28.161  14.279  1.00  0.00           C  
ATOM   1432  CD1 TYR A  93       5.632 -28.288  15.586  1.00  0.00           C  
ATOM   1433  CD2 TYR A  93       7.432 -27.982  14.026  1.00  0.00           C  
ATOM   1434  CE1 TYR A  93       6.528 -28.234  16.633  1.00  0.00           C  
ATOM   1435  CE2 TYR A  93       8.329 -27.928  15.071  1.00  0.00           C  
ATOM   1436  CZ  TYR A  93       7.882 -28.054  16.370  1.00  0.00           C  
ATOM   1437  OH  TYR A  93       8.776 -27.994  17.412  1.00  0.00           O  
ATOM   1438  H   TYR A  93       6.520 -26.574  11.881  1.00  0.00           H  
ATOM   1439  HA  TYR A  93       3.793 -26.916  12.037  1.00  0.00           H  
ATOM   1440 1HB  TYR A  93       4.262 -28.828  13.411  1.00  0.00           H  
ATOM   1441 2HB  TYR A  93       5.597 -28.660  12.272  1.00  0.00           H  
ATOM   1442  HD1 TYR A  93       4.568 -28.422  15.783  1.00  0.00           H  
ATOM   1443  HD2 TYR A  93       7.784 -27.880  13.001  1.00  0.00           H  
ATOM   1444  HE1 TYR A  93       6.172 -28.329  17.658  1.00  0.00           H  
ATOM   1445  HE2 TYR A  93       9.391 -27.784  14.871  1.00  0.00           H  
ATOM   1446  HH  TYR A  93       8.305 -28.093  18.243  1.00  0.00           H  
ATOM   1447  N   VAL A  94       4.871 -25.278  14.613  1.00  0.00           N  
ATOM   1448  CA  VAL A  94       4.510 -24.563  15.817  1.00  0.00           C  
ATOM   1449  C   VAL A  94       3.310 -23.667  15.566  1.00  0.00           C  
ATOM   1450  O   VAL A  94       2.453 -23.511  16.433  1.00  0.00           O  
ATOM   1451  CB  VAL A  94       5.688 -23.706  16.308  1.00  0.00           C  
ATOM   1452  CG1 VAL A  94       5.234 -22.814  17.435  1.00  0.00           C  
ATOM   1453  CG2 VAL A  94       6.817 -24.606  16.758  1.00  0.00           C  
ATOM   1454  H   VAL A  94       5.781 -25.127  14.222  1.00  0.00           H  
ATOM   1455  HA  VAL A  94       4.257 -25.290  16.588  1.00  0.00           H  
ATOM   1456  HB  VAL A  94       6.029 -23.070  15.505  1.00  0.00           H  
ATOM   1457 1HG1 VAL A  94       6.068 -22.200  17.774  1.00  0.00           H  
ATOM   1458 2HG1 VAL A  94       4.427 -22.170  17.085  1.00  0.00           H  
ATOM   1459 3HG1 VAL A  94       4.878 -23.427  18.263  1.00  0.00           H  
ATOM   1460 1HG2 VAL A  94       7.654 -23.998  17.097  1.00  0.00           H  
ATOM   1461 2HG2 VAL A  94       6.472 -25.238  17.575  1.00  0.00           H  
ATOM   1462 3HG2 VAL A  94       7.134 -25.226  15.940  1.00  0.00           H  
ATOM   1463  N   SER A  95       3.274 -23.013  14.404  1.00  0.00           N  
ATOM   1464  CA  SER A  95       2.152 -22.145  14.083  1.00  0.00           C  
ATOM   1465  C   SER A  95       0.936 -23.004  13.771  1.00  0.00           C  
ATOM   1466  O   SER A  95      -0.178 -22.741  14.234  1.00  0.00           O  
ATOM   1467  CB  SER A  95       2.500 -21.280  12.882  1.00  0.00           C  
ATOM   1468  OG  SER A  95       3.540 -20.380  13.178  1.00  0.00           O  
ATOM   1469  H   SER A  95       3.988 -23.188  13.698  1.00  0.00           H  
ATOM   1470  HA  SER A  95       1.930 -21.514  14.944  1.00  0.00           H  
ATOM   1471 1HB  SER A  95       2.808 -21.927  12.055  1.00  0.00           H  
ATOM   1472 2HB  SER A  95       1.620 -20.731  12.555  1.00  0.00           H  
ATOM   1473  HG  SER A  95       3.803 -19.994  12.330  1.00  0.00           H  
ATOM   1474  N   ILE A  96       1.181 -24.081  13.036  1.00  0.00           N  
ATOM   1475  CA  ILE A  96       0.129 -25.003  12.603  1.00  0.00           C  
ATOM   1476  C   ILE A  96      -0.558 -25.644  13.803  1.00  0.00           C  
ATOM   1477  O   ILE A  96      -1.784 -25.774  13.852  1.00  0.00           O  
ATOM   1478  CB  ILE A  96       0.712 -26.073  11.686  1.00  0.00           C  
ATOM   1479  CG1 ILE A  96       1.164 -25.411  10.365  1.00  0.00           C  
ATOM   1480  CG2 ILE A  96      -0.311 -27.141  11.448  1.00  0.00           C  
ATOM   1481  CD1 ILE A  96       2.017 -26.289   9.478  1.00  0.00           C  
ATOM   1482  H   ILE A  96       2.148 -24.236  12.731  1.00  0.00           H  
ATOM   1483  HA  ILE A  96      -0.615 -24.438  12.041  1.00  0.00           H  
ATOM   1484  HB  ILE A  96       1.574 -26.513  12.151  1.00  0.00           H  
ATOM   1485 1HG1 ILE A  96       0.278 -25.115   9.806  1.00  0.00           H  
ATOM   1486 2HG1 ILE A  96       1.743 -24.512  10.604  1.00  0.00           H  
ATOM   1487 1HG2 ILE A  96       0.108 -27.906  10.799  1.00  0.00           H  
ATOM   1488 2HG2 ILE A  96      -0.596 -27.587  12.401  1.00  0.00           H  
ATOM   1489 3HG2 ILE A  96      -1.187 -26.696  10.976  1.00  0.00           H  
ATOM   1490 1HD1 ILE A  96       2.287 -25.735   8.576  1.00  0.00           H  
ATOM   1491 2HD1 ILE A  96       2.923 -26.571   9.998  1.00  0.00           H  
ATOM   1492 3HD1 ILE A  96       1.464 -27.181   9.203  1.00  0.00           H  
ATOM   1493  N   ALA A  97       0.257 -26.009  14.782  1.00  0.00           N  
ATOM   1494  CA  ALA A  97      -0.161 -26.627  16.025  1.00  0.00           C  
ATOM   1495  C   ALA A  97      -1.150 -25.761  16.789  1.00  0.00           C  
ATOM   1496  O   ALA A  97      -1.909 -26.279  17.605  1.00  0.00           O  
ATOM   1497  CB  ALA A  97       1.050 -26.892  16.898  1.00  0.00           C  
ATOM   1498  H   ALA A  97       1.252 -25.878  14.647  1.00  0.00           H  
ATOM   1499  HA  ALA A  97      -0.651 -27.569  15.783  1.00  0.00           H  
ATOM   1500 1HB  ALA A  97       0.736 -27.378  17.817  1.00  0.00           H  
ATOM   1501 2HB  ALA A  97       1.750 -27.534  16.364  1.00  0.00           H  
ATOM   1502 3HB  ALA A  97       1.535 -25.943  17.133  1.00  0.00           H  
ATOM   1503  N   ILE A  98      -1.116 -24.447  16.574  1.00  0.00           N  
ATOM   1504  CA  ILE A  98      -2.032 -23.552  17.242  1.00  0.00           C  
ATOM   1505  C   ILE A  98      -3.239 -23.358  16.353  1.00  0.00           C  
ATOM   1506  O   ILE A  98      -4.372 -23.365  16.815  1.00  0.00           O  
ATOM   1507  CB  ILE A  98      -1.383 -22.219  17.598  1.00  0.00           C  
ATOM   1508  CG1 ILE A  98      -0.167 -22.489  18.475  1.00  0.00           C  
ATOM   1509  CG2 ILE A  98      -2.395 -21.334  18.304  1.00  0.00           C  
ATOM   1510  CD1 ILE A  98      -0.491 -23.286  19.719  1.00  0.00           C  
ATOM   1511  H   ILE A  98      -0.483 -24.049  15.885  1.00  0.00           H  
ATOM   1512  HA  ILE A  98      -2.364 -24.015  18.169  1.00  0.00           H  
ATOM   1513  HB  ILE A  98      -1.032 -21.731  16.685  1.00  0.00           H  
ATOM   1514 1HG1 ILE A  98       0.563 -23.039  17.896  1.00  0.00           H  
ATOM   1515 2HG1 ILE A  98       0.274 -21.539  18.774  1.00  0.00           H  
ATOM   1516 1HG2 ILE A  98      -1.934 -20.380  18.555  1.00  0.00           H  
ATOM   1517 2HG2 ILE A  98      -3.236 -21.170  17.645  1.00  0.00           H  
ATOM   1518 3HG2 ILE A  98      -2.737 -21.825  19.215  1.00  0.00           H  
ATOM   1519 1HD1 ILE A  98       0.420 -23.447  20.293  1.00  0.00           H  
ATOM   1520 2HD1 ILE A  98      -1.214 -22.741  20.324  1.00  0.00           H  
ATOM   1521 3HD1 ILE A  98      -0.912 -24.250  19.432  1.00  0.00           H  
ATOM   1522  N   ALA A  99      -3.013 -23.228  15.049  1.00  0.00           N  
ATOM   1523  CA  ALA A  99      -4.114 -23.022  14.108  1.00  0.00           C  
ATOM   1524  C   ALA A  99      -5.149 -24.147  14.209  1.00  0.00           C  
ATOM   1525  O   ALA A  99      -6.349 -23.908  14.074  1.00  0.00           O  
ATOM   1526  CB  ALA A  99      -3.571 -22.952  12.692  1.00  0.00           C  
ATOM   1527  H   ALA A  99      -2.053 -23.235  14.705  1.00  0.00           H  
ATOM   1528  HA  ALA A  99      -4.603 -22.082  14.360  1.00  0.00           H  
ATOM   1529 1HB  ALA A  99      -4.389 -22.776  11.997  1.00  0.00           H  
ATOM   1530 2HB  ALA A  99      -2.846 -22.141  12.622  1.00  0.00           H  
ATOM   1531 3HB  ALA A  99      -3.084 -23.896  12.449  1.00  0.00           H  
ATOM   1532  N   LYS A 100      -4.682 -25.363  14.499  1.00  0.00           N  
ATOM   1533  CA  LYS A 100      -5.544 -26.536  14.640  1.00  0.00           C  
ATOM   1534  C   LYS A 100      -6.202 -26.666  16.027  1.00  0.00           C  
ATOM   1535  O   LYS A 100      -6.945 -27.621  16.271  1.00  0.00           O  
ATOM   1536  CB  LYS A 100      -4.754 -27.809  14.336  1.00  0.00           C  
ATOM   1537  CG  LYS A 100      -4.325 -27.964  12.879  1.00  0.00           C  
ATOM   1538  CD  LYS A 100      -3.573 -29.272  12.668  1.00  0.00           C  
ATOM   1539  CE  LYS A 100      -3.236 -29.497  11.202  1.00  0.00           C  
ATOM   1540  NZ  LYS A 100      -2.470 -30.759  10.997  1.00  0.00           N  
ATOM   1541  H   LYS A 100      -3.670 -25.487  14.568  1.00  0.00           H  
ATOM   1542  HA  LYS A 100      -6.345 -26.449  13.907  1.00  0.00           H  
ATOM   1543 1HB  LYS A 100      -3.845 -27.813  14.947  1.00  0.00           H  
ATOM   1544 2HB  LYS A 100      -5.343 -28.679  14.616  1.00  0.00           H  
ATOM   1545 1HG  LYS A 100      -5.202 -27.943  12.234  1.00  0.00           H  
ATOM   1546 2HG  LYS A 100      -3.672 -27.132  12.607  1.00  0.00           H  
ATOM   1547 1HD  LYS A 100      -2.645 -29.245  13.243  1.00  0.00           H  
ATOM   1548 2HD  LYS A 100      -4.178 -30.103  13.026  1.00  0.00           H  
ATOM   1549 1HE  LYS A 100      -4.162 -29.551  10.631  1.00  0.00           H  
ATOM   1550 2HE  LYS A 100      -2.652 -28.666  10.835  1.00  0.00           H  
ATOM   1551 1HZ  LYS A 100      -2.270 -30.877  10.014  1.00  0.00           H  
ATOM   1552 2HZ  LYS A 100      -1.603 -30.716  11.514  1.00  0.00           H  
ATOM   1553 3HZ  LYS A 100      -3.018 -31.543  11.324  1.00  0.00           H  
ATOM   1554  N   LYS A 101      -5.889 -25.748  16.941  1.00  0.00           N  
ATOM   1555  CA  LYS A 101      -6.422 -25.718  18.300  1.00  0.00           C  
ATOM   1556  C   LYS A 101      -7.214 -24.426  18.506  1.00  0.00           C  
ATOM   1557  O   LYS A 101      -7.823 -24.229  19.563  1.00  0.00           O  
ATOM   1558  CB  LYS A 101      -5.289 -25.807  19.318  1.00  0.00           C  
ATOM   1559  CG  LYS A 101      -4.522 -27.111  19.272  1.00  0.00           C  
ATOM   1560  CD  LYS A 101      -3.404 -27.134  20.299  1.00  0.00           C  
ATOM   1561  CE  LYS A 101      -2.611 -28.423  20.210  1.00  0.00           C  
ATOM   1562  NZ  LYS A 101      -1.495 -28.453  21.184  1.00  0.00           N  
ATOM   1563  H   LYS A 101      -5.283 -24.976  16.686  1.00  0.00           H  
ATOM   1564  HA  LYS A 101      -7.101 -26.558  18.436  1.00  0.00           H  
ATOM   1565 1HB  LYS A 101      -4.579 -24.998  19.132  1.00  0.00           H  
ATOM   1566 2HB  LYS A 101      -5.686 -25.677  20.322  1.00  0.00           H  
ATOM   1567 1HG  LYS A 101      -5.206 -27.937  19.467  1.00  0.00           H  
ATOM   1568 2HG  LYS A 101      -4.102 -27.245  18.277  1.00  0.00           H  
ATOM   1569 1HD  LYS A 101      -2.732 -26.291  20.117  1.00  0.00           H  
ATOM   1570 2HD  LYS A 101      -3.822 -27.037  21.299  1.00  0.00           H  
ATOM   1571 1HE  LYS A 101      -3.273 -29.265  20.403  1.00  0.00           H  
ATOM   1572 2HE  LYS A 101      -2.202 -28.517  19.203  1.00  0.00           H  
ATOM   1573 1HZ  LYS A 101      -0.991 -29.321  21.089  1.00  0.00           H  
ATOM   1574 2HZ  LYS A 101      -0.871 -27.681  21.002  1.00  0.00           H  
ATOM   1575 3HZ  LYS A 101      -1.862 -28.375  22.119  1.00  0.00           H  
ATOM   1576  N   LYS A 102      -7.164 -23.583  17.456  1.00  0.00           N  
ATOM   1577  CA  LYS A 102      -7.924 -22.493  18.090  1.00  0.00           C  
ATOM   1578  C   LYS A 102      -9.415 -22.783  18.121  1.00  0.00           C  
ATOM   1579  O   LYS A 102      -9.914 -23.613  17.357  1.00  0.00           O  
ATOM   1580  CB  LYS A 102      -7.724 -21.180  17.322  1.00  0.00           C  
ATOM   1581  CG  LYS A 102      -6.309 -20.619  17.341  1.00  0.00           C  
ATOM   1582  CD  LYS A 102      -6.229 -19.302  16.583  1.00  0.00           C  
ATOM   1583  CE  LYS A 102      -4.814 -18.745  16.580  1.00  0.00           C  
ATOM   1584  NZ  LYS A 102      -4.730 -17.447  15.848  1.00  0.00           N  
ATOM   1585  H   LYS A 102      -7.240 -22.832  16.786  1.00  0.00           H  
ATOM   1586  HA  LYS A 102      -7.557 -22.313  19.099  1.00  0.00           H  
ATOM   1587 1HB  LYS A 102      -8.004 -21.337  16.278  1.00  0.00           H  
ATOM   1588 2HB  LYS A 102      -8.394 -20.424  17.724  1.00  0.00           H  
ATOM   1589 1HG  LYS A 102      -5.973 -20.479  18.369  1.00  0.00           H  
ATOM   1590 2HG  LYS A 102      -5.654 -21.323  16.856  1.00  0.00           H  
ATOM   1591 1HD  LYS A 102      -6.547 -19.464  15.552  1.00  0.00           H  
ATOM   1592 2HD  LYS A 102      -6.897 -18.576  17.043  1.00  0.00           H  
ATOM   1593 1HE  LYS A 102      -4.486 -18.597  17.608  1.00  0.00           H  
ATOM   1594 2HE  LYS A 102      -4.151 -19.465  16.097  1.00  0.00           H  
ATOM   1595 1HZ  LYS A 102      -3.777 -17.111  15.866  1.00  0.00           H  
ATOM   1596 2HZ  LYS A 102      -5.022 -17.578  14.890  1.00  0.00           H  
ATOM   1597 3HZ  LYS A 102      -5.334 -16.770  16.293  1.00  0.00           H  
ATOM   1598  N   LYS A 103     -10.140 -22.073  18.983  1.00  0.00           N  
ATOM   1599  CA  LYS A 103     -11.588 -22.202  18.990  1.00  0.00           C  
ATOM   1600  C   LYS A 103     -12.046 -22.060  17.556  1.00  0.00           C  
ATOM   1601  O   LYS A 103     -11.626 -21.133  16.860  1.00  0.00           O  
ATOM   1602  CB  LYS A 103     -12.240 -21.131  19.865  1.00  0.00           C  
ATOM   1603  CG  LYS A 103     -13.761 -21.230  19.948  1.00  0.00           C  
ATOM   1604  CD  LYS A 103     -14.343 -20.176  20.886  1.00  0.00           C  
ATOM   1605  CE  LYS A 103     -15.860 -20.286  20.970  1.00  0.00           C  
ATOM   1606  NZ  LYS A 103     -16.443 -19.258  21.876  1.00  0.00           N  
ATOM   1607  H   LYS A 103      -9.685 -21.434  19.617  1.00  0.00           H  
ATOM   1608  HA  LYS A 103     -11.865 -23.194  19.348  1.00  0.00           H  
ATOM   1609 1HB  LYS A 103     -11.843 -21.196  20.878  1.00  0.00           H  
ATOM   1610 2HB  LYS A 103     -11.994 -20.143  19.477  1.00  0.00           H  
ATOM   1611 1HG  LYS A 103     -14.187 -21.088  18.948  1.00  0.00           H  
ATOM   1612 2HG  LYS A 103     -14.043 -22.219  20.303  1.00  0.00           H  
ATOM   1613 1HD  LYS A 103     -13.922 -20.300  21.884  1.00  0.00           H  
ATOM   1614 2HD  LYS A 103     -14.082 -19.183  20.520  1.00  0.00           H  
ATOM   1615 1HE  LYS A 103     -16.281 -20.159  19.972  1.00  0.00           H  
ATOM   1616 2HE  LYS A 103     -16.127 -21.275  21.341  1.00  0.00           H  
ATOM   1617 1HZ  LYS A 103     -17.447 -19.362  21.904  1.00  0.00           H  
ATOM   1618 2HZ  LYS A 103     -16.066 -19.375  22.806  1.00  0.00           H  
ATOM   1619 3HZ  LYS A 103     -16.211 -18.336  21.534  1.00  0.00           H  
ATOM   1620  N   ILE A 104     -12.884 -22.976  17.101  1.00  0.00           N  
ATOM   1621  CA  ILE A 104     -13.288 -22.940  15.714  1.00  0.00           C  
ATOM   1622  C   ILE A 104     -14.121 -21.736  15.342  1.00  0.00           C  
ATOM   1623  O   ILE A 104     -15.132 -21.418  15.971  1.00  0.00           O  
ATOM   1624  CB  ILE A 104     -14.042 -24.223  15.320  1.00  0.00           C  
ATOM   1625  CG1 ILE A 104     -13.094 -25.417  15.426  1.00  0.00           C  
ATOM   1626  CG2 ILE A 104     -14.602 -24.103  13.889  1.00  0.00           C  
ATOM   1627  CD1 ILE A 104     -13.786 -26.751  15.289  1.00  0.00           C  
ATOM   1628  H   ILE A 104     -13.209 -23.711  17.709  1.00  0.00           H  
ATOM   1629  HA  ILE A 104     -12.380 -22.904  15.113  1.00  0.00           H  
ATOM   1630  HB  ILE A 104     -14.863 -24.390  16.015  1.00  0.00           H  
ATOM   1631 1HG1 ILE A 104     -12.339 -25.335  14.645  1.00  0.00           H  
ATOM   1632 2HG1 ILE A 104     -12.591 -25.382  16.396  1.00  0.00           H  
ATOM   1633 1HG2 ILE A 104     -15.130 -25.017  13.627  1.00  0.00           H  
ATOM   1634 2HG2 ILE A 104     -15.293 -23.265  13.831  1.00  0.00           H  
ATOM   1635 3HG2 ILE A 104     -13.782 -23.944  13.186  1.00  0.00           H  
ATOM   1636 1HD1 ILE A 104     -13.051 -27.551  15.374  1.00  0.00           H  
ATOM   1637 2HD1 ILE A 104     -14.532 -26.857  16.077  1.00  0.00           H  
ATOM   1638 3HD1 ILE A 104     -14.274 -26.809  14.317  1.00  0.00           H  
ATOM   1639  N   VAL A 105     -13.680 -21.108  14.269  1.00  0.00           N  
ATOM   1640  CA  VAL A 105     -14.301 -19.963  13.644  1.00  0.00           C  
ATOM   1641  C   VAL A 105     -14.788 -20.450  12.298  1.00  0.00           C  
ATOM   1642  O   VAL A 105     -14.075 -21.197  11.636  1.00  0.00           O  
ATOM   1643  CB  VAL A 105     -13.301 -18.804  13.487  1.00  0.00           C  
ATOM   1644  CG1 VAL A 105     -13.954 -17.636  12.757  1.00  0.00           C  
ATOM   1645  CG2 VAL A 105     -12.824 -18.374  14.868  1.00  0.00           C  
ATOM   1646  H   VAL A 105     -12.826 -21.458  13.860  1.00  0.00           H  
ATOM   1647  HA  VAL A 105     -15.151 -19.632  14.242  1.00  0.00           H  
ATOM   1648  HB  VAL A 105     -12.452 -19.136  12.892  1.00  0.00           H  
ATOM   1649 1HG1 VAL A 105     -13.233 -16.827  12.649  1.00  0.00           H  
ATOM   1650 2HG1 VAL A 105     -14.281 -17.959  11.764  1.00  0.00           H  
ATOM   1651 3HG1 VAL A 105     -14.812 -17.285  13.326  1.00  0.00           H  
ATOM   1652 1HG2 VAL A 105     -12.108 -17.559  14.770  1.00  0.00           H  
ATOM   1653 2HG2 VAL A 105     -13.677 -18.040  15.459  1.00  0.00           H  
ATOM   1654 3HG2 VAL A 105     -12.345 -19.213  15.370  1.00  0.00           H  
ATOM   1655  N   LYS A 106     -16.009 -20.093  11.919  1.00  0.00           N  
ATOM   1656  CA  LYS A 106     -16.573 -20.562  10.658  1.00  0.00           C  
ATOM   1657  C   LYS A 106     -15.588 -20.387   9.508  1.00  0.00           C  
ATOM   1658  O   LYS A 106     -15.006 -19.315   9.328  1.00  0.00           O  
ATOM   1659  CB  LYS A 106     -17.874 -19.822  10.347  1.00  0.00           C  
ATOM   1660  CG  LYS A 106     -18.582 -20.285   9.076  1.00  0.00           C  
ATOM   1661  CD  LYS A 106     -19.905 -19.548   8.878  1.00  0.00           C  
ATOM   1662  CE  LYS A 106     -20.629 -20.029   7.628  1.00  0.00           C  
ATOM   1663  NZ  LYS A 106     -21.921 -19.317   7.429  1.00  0.00           N  
ATOM   1664  H   LYS A 106     -16.552 -19.483  12.513  1.00  0.00           H  
ATOM   1665  HA  LYS A 106     -16.789 -21.627  10.750  1.00  0.00           H  
ATOM   1666 1HB  LYS A 106     -18.568 -19.943  11.178  1.00  0.00           H  
ATOM   1667 2HB  LYS A 106     -17.669 -18.756  10.244  1.00  0.00           H  
ATOM   1668 1HG  LYS A 106     -17.939 -20.100   8.212  1.00  0.00           H  
ATOM   1669 2HG  LYS A 106     -18.775 -21.356   9.135  1.00  0.00           H  
ATOM   1670 1HD  LYS A 106     -20.547 -19.710   9.745  1.00  0.00           H  
ATOM   1671 2HD  LYS A 106     -19.713 -18.479   8.785  1.00  0.00           H  
ATOM   1672 1HE  LYS A 106     -19.992 -19.858   6.761  1.00  0.00           H  
ATOM   1673 2HE  LYS A 106     -20.825 -21.097   7.718  1.00  0.00           H  
ATOM   1674 1HZ  LYS A 106     -22.371 -19.662   6.593  1.00  0.00           H  
ATOM   1675 2HZ  LYS A 106     -22.522 -19.480   8.225  1.00  0.00           H  
ATOM   1676 3HZ  LYS A 106     -21.749 -18.326   7.334  1.00  0.00           H  
ATOM   1677  N   PHE A 107     -15.414 -21.460   8.738  1.00  0.00           N  
ATOM   1678  CA  PHE A 107     -14.474 -21.490   7.628  1.00  0.00           C  
ATOM   1679  C   PHE A 107     -14.998 -22.390   6.517  1.00  0.00           C  
ATOM   1680  O   PHE A 107     -15.900 -23.198   6.743  1.00  0.00           O  
ATOM   1681  CB  PHE A 107     -13.141 -22.048   8.145  1.00  0.00           C  
ATOM   1682  CG  PHE A 107     -13.216 -23.534   8.552  1.00  0.00           C  
ATOM   1683  CD1 PHE A 107     -12.813 -24.517   7.676  1.00  0.00           C  
ATOM   1684  CD2 PHE A 107     -13.723 -23.936   9.782  1.00  0.00           C  
ATOM   1685  CE1 PHE A 107     -12.892 -25.857   8.002  1.00  0.00           C  
ATOM   1686  CE2 PHE A 107     -13.809 -25.275  10.118  1.00  0.00           C  
ATOM   1687  CZ  PHE A 107     -13.393 -26.238   9.223  1.00  0.00           C  
ATOM   1688  H   PHE A 107     -15.937 -22.295   8.951  1.00  0.00           H  
ATOM   1689  HA  PHE A 107     -14.341 -20.479   7.241  1.00  0.00           H  
ATOM   1690 1HB  PHE A 107     -12.378 -21.943   7.377  1.00  0.00           H  
ATOM   1691 2HB  PHE A 107     -12.819 -21.470   9.015  1.00  0.00           H  
ATOM   1692  HD1 PHE A 107     -12.416 -24.217   6.719  1.00  0.00           H  
ATOM   1693  HD2 PHE A 107     -14.057 -23.191  10.483  1.00  0.00           H  
ATOM   1694  HE1 PHE A 107     -12.557 -26.607   7.289  1.00  0.00           H  
ATOM   1695  HE2 PHE A 107     -14.208 -25.569  11.088  1.00  0.00           H  
ATOM   1696  HZ  PHE A 107     -13.459 -27.292   9.482  1.00  0.00           H  
ATOM   1697  N   ARG A 108     -14.440 -22.270   5.313  1.00  0.00           N  
ATOM   1698  CA  ARG A 108     -14.835 -23.186   4.247  1.00  0.00           C  
ATOM   1699  C   ARG A 108     -14.126 -24.521   4.384  1.00  0.00           C  
ATOM   1700  O   ARG A 108     -12.903 -24.567   4.488  1.00  0.00           O  
ATOM   1701  CB  ARG A 108     -14.518 -22.636   2.865  1.00  0.00           C  
ATOM   1702  CG  ARG A 108     -15.354 -21.463   2.390  1.00  0.00           C  
ATOM   1703  CD  ARG A 108     -15.026 -21.120   0.962  1.00  0.00           C  
ATOM   1704  NE  ARG A 108     -15.396 -22.218   0.059  1.00  0.00           N  
ATOM   1705  CZ  ARG A 108     -15.217 -22.244  -1.282  1.00  0.00           C  
ATOM   1706  NH1 ARG A 108     -14.673 -21.220  -1.909  1.00  0.00           N  
ATOM   1707  NH2 ARG A 108     -15.595 -23.315  -1.957  1.00  0.00           N  
ATOM   1708  H   ARG A 108     -13.727 -21.575   5.149  1.00  0.00           H  
ATOM   1709  HA  ARG A 108     -15.909 -23.356   4.314  1.00  0.00           H  
ATOM   1710 1HB  ARG A 108     -13.473 -22.336   2.824  1.00  0.00           H  
ATOM   1711 2HB  ARG A 108     -14.650 -23.433   2.140  1.00  0.00           H  
ATOM   1712 1HG  ARG A 108     -16.410 -21.722   2.449  1.00  0.00           H  
ATOM   1713 2HG  ARG A 108     -15.155 -20.591   3.013  1.00  0.00           H  
ATOM   1714 1HD  ARG A 108     -15.573 -20.229   0.661  1.00  0.00           H  
ATOM   1715 2HD  ARG A 108     -13.955 -20.944   0.863  1.00  0.00           H  
ATOM   1716  HE  ARG A 108     -15.796 -23.051   0.481  1.00  0.00           H  
ATOM   1717 1HH1 ARG A 108     -14.386 -20.408  -1.387  1.00  0.00           H  
ATOM   1718 2HH1 ARG A 108     -14.540 -21.247  -2.912  1.00  0.00           H  
ATOM   1719 1HH2 ARG A 108     -16.012 -24.093  -1.465  1.00  0.00           H  
ATOM   1720 2HH2 ARG A 108     -15.462 -23.372  -2.977  1.00  0.00           H  
ATOM   1721  N   VAL A 109     -14.879 -25.610   4.316  1.00  0.00           N  
ATOM   1722  CA  VAL A 109     -14.283 -26.938   4.406  1.00  0.00           C  
ATOM   1723  C   VAL A 109     -13.460 -27.250   3.160  1.00  0.00           C  
ATOM   1724  O   VAL A 109     -12.366 -27.812   3.250  1.00  0.00           O  
ATOM   1725  CB  VAL A 109     -15.360 -27.998   4.642  1.00  0.00           C  
ATOM   1726  CG1 VAL A 109     -14.745 -29.382   4.588  1.00  0.00           C  
ATOM   1727  CG2 VAL A 109     -16.000 -27.738   6.004  1.00  0.00           C  
ATOM   1728  H   VAL A 109     -15.881 -25.513   4.234  1.00  0.00           H  
ATOM   1729  HA  VAL A 109     -13.615 -26.954   5.263  1.00  0.00           H  
ATOM   1730  HB  VAL A 109     -16.112 -27.936   3.855  1.00  0.00           H  
ATOM   1731 1HG1 VAL A 109     -15.518 -30.132   4.753  1.00  0.00           H  
ATOM   1732 2HG1 VAL A 109     -14.289 -29.542   3.619  1.00  0.00           H  
ATOM   1733 3HG1 VAL A 109     -13.983 -29.468   5.362  1.00  0.00           H  
ATOM   1734 1HG2 VAL A 109     -16.776 -28.480   6.192  1.00  0.00           H  
ATOM   1735 2HG2 VAL A 109     -15.239 -27.804   6.782  1.00  0.00           H  
ATOM   1736 3HG2 VAL A 109     -16.441 -26.739   6.015  1.00  0.00           H  
ATOM   1737  N   THR A 110     -13.999 -26.892   1.996  1.00  0.00           N  
ATOM   1738  CA  THR A 110     -13.297 -27.087   0.737  1.00  0.00           C  
ATOM   1739  C   THR A 110     -13.159 -25.751   0.025  1.00  0.00           C  
ATOM   1740  O   THR A 110     -13.988 -24.860   0.202  1.00  0.00           O  
ATOM   1741  CB  THR A 110     -14.021 -28.084  -0.188  1.00  0.00           C  
ATOM   1742  OG1 THR A 110     -15.324 -27.580  -0.528  1.00  0.00           O  
ATOM   1743  CG2 THR A 110     -14.157 -29.431   0.471  1.00  0.00           C  
ATOM   1744  H   THR A 110     -14.905 -26.452   1.996  1.00  0.00           H  
ATOM   1745  HA  THR A 110     -12.296 -27.468   0.942  1.00  0.00           H  
ATOM   1746  HB  THR A 110     -13.448 -28.197  -1.090  1.00  0.00           H  
ATOM   1747  HG1 THR A 110     -15.764 -28.198  -1.122  1.00  0.00           H  
ATOM   1748 1HG2 THR A 110     -14.656 -30.120  -0.210  1.00  0.00           H  
ATOM   1749 2HG2 THR A 110     -13.165 -29.818   0.717  1.00  0.00           H  
ATOM   1750 3HG2 THR A 110     -14.744 -29.333   1.373  1.00  0.00           H  
ATOM   1751  N   SER A 111     -12.163 -25.668  -0.848  1.00  0.00           N  
ATOM   1752  CA  SER A 111     -11.859 -24.487  -1.657  1.00  0.00           C  
ATOM   1753  C   SER A 111     -12.342 -24.588  -3.104  1.00  0.00           C  
ATOM   1754  O   SER A 111     -11.923 -23.820  -3.964  1.00  0.00           O  
ATOM   1755  CB  SER A 111     -10.364 -24.230  -1.606  1.00  0.00           C  
ATOM   1756  OG  SER A 111      -9.635 -25.323  -2.107  1.00  0.00           O  
ATOM   1757  H   SER A 111     -11.548 -26.463  -0.935  1.00  0.00           H  
ATOM   1758  HA  SER A 111     -12.361 -23.634  -1.202  1.00  0.00           H  
ATOM   1759 1HB  SER A 111     -10.130 -23.339  -2.177  1.00  0.00           H  
ATOM   1760 2HB  SER A 111     -10.069 -24.039  -0.577  1.00  0.00           H  
ATOM   1761  HG  SER A 111      -9.887 -25.424  -3.051  1.00  0.00           H  
ATOM   1762  N   LYS A 112     -13.222 -25.541  -3.371  1.00  0.00           N  
ATOM   1763  CA  LYS A 112     -13.713 -25.754  -4.724  1.00  0.00           C  
ATOM   1764  C   LYS A 112     -14.233 -24.464  -5.331  1.00  0.00           C  
ATOM   1765  O   LYS A 112     -15.033 -23.739  -4.727  1.00  0.00           O  
ATOM   1766  CB  LYS A 112     -14.820 -26.806  -4.743  1.00  0.00           C  
ATOM   1767  CG  LYS A 112     -15.328 -27.151  -6.140  1.00  0.00           C  
ATOM   1768  CD  LYS A 112     -16.375 -28.252  -6.091  1.00  0.00           C  
ATOM   1769  CE  LYS A 112     -16.865 -28.615  -7.486  1.00  0.00           C  
ATOM   1770  NZ  LYS A 112     -17.901 -29.690  -7.449  1.00  0.00           N  
ATOM   1771  H   LYS A 112     -13.545 -26.127  -2.616  1.00  0.00           H  
ATOM   1772  HA  LYS A 112     -12.887 -26.101  -5.341  1.00  0.00           H  
ATOM   1773 1HB  LYS A 112     -14.466 -27.724  -4.280  1.00  0.00           H  
ATOM   1774 2HB  LYS A 112     -15.669 -26.449  -4.159  1.00  0.00           H  
ATOM   1775 1HG  LYS A 112     -15.765 -26.262  -6.606  1.00  0.00           H  
ATOM   1776 2HG  LYS A 112     -14.492 -27.485  -6.750  1.00  0.00           H  
ATOM   1777 1HD  LYS A 112     -15.946 -29.139  -5.623  1.00  0.00           H  
ATOM   1778 2HD  LYS A 112     -17.222 -27.919  -5.493  1.00  0.00           H  
ATOM   1779 1HE  LYS A 112     -17.286 -27.729  -7.959  1.00  0.00           H  
ATOM   1780 2HE  LYS A 112     -16.022 -28.965  -8.079  1.00  0.00           H  
ATOM   1781 1HZ  LYS A 112     -18.196 -29.903  -8.392  1.00  0.00           H  
ATOM   1782 2HZ  LYS A 112     -17.511 -30.519  -7.023  1.00  0.00           H  
ATOM   1783 3HZ  LYS A 112     -18.695 -29.376  -6.910  1.00  0.00           H  
ATOM   1784  N   VAL A 113     -13.769 -24.171  -6.529  1.00  0.00           N  
ATOM   1785  CA  VAL A 113     -14.194 -22.974  -7.209  1.00  0.00           C  
ATOM   1786  C   VAL A 113     -15.489 -23.182  -7.954  1.00  0.00           C  
ATOM   1787  O   VAL A 113     -15.598 -24.067  -8.799  1.00  0.00           O  
ATOM   1788  CB  VAL A 113     -13.094 -22.522  -8.155  1.00  0.00           C  
ATOM   1789  CG1 VAL A 113     -13.526 -21.345  -8.937  1.00  0.00           C  
ATOM   1790  CG2 VAL A 113     -11.883 -22.204  -7.325  1.00  0.00           C  
ATOM   1791  H   VAL A 113     -13.103 -24.787  -6.969  1.00  0.00           H  
ATOM   1792  HA  VAL A 113     -14.343 -22.193  -6.461  1.00  0.00           H  
ATOM   1793  HB  VAL A 113     -12.875 -23.309  -8.858  1.00  0.00           H  
ATOM   1794 1HG1 VAL A 113     -12.729 -21.034  -9.605  1.00  0.00           H  
ATOM   1795 2HG1 VAL A 113     -14.401 -21.604  -9.527  1.00  0.00           H  
ATOM   1796 3HG1 VAL A 113     -13.770 -20.535  -8.260  1.00  0.00           H  
ATOM   1797 1HG2 VAL A 113     -11.094 -21.893  -7.972  1.00  0.00           H  
ATOM   1798 2HG2 VAL A 113     -12.115 -21.405  -6.622  1.00  0.00           H  
ATOM   1799 3HG2 VAL A 113     -11.573 -23.087  -6.770  1.00  0.00           H  
ATOM   1800  N   LEU A 114     -16.474 -22.370  -7.597  1.00  0.00           N  
ATOM   1801  CA  LEU A 114     -17.800 -22.432  -8.183  1.00  0.00           C  
ATOM   1802  C   LEU A 114     -18.062 -21.206  -9.060  1.00  0.00           C  
ATOM   1803  O   LEU A 114     -19.201 -20.920  -9.433  1.00  0.00           O  
ATOM   1804  CB  LEU A 114     -18.818 -22.536  -7.050  1.00  0.00           C  
ATOM   1805  CG  LEU A 114     -18.617 -23.775  -6.140  1.00  0.00           C  
ATOM   1806  CD1 LEU A 114     -19.610 -23.738  -5.009  1.00  0.00           C  
ATOM   1807  CD2 LEU A 114     -18.758 -25.041  -6.960  1.00  0.00           C  
ATOM   1808  H   LEU A 114     -16.295 -21.686  -6.877  1.00  0.00           H  
ATOM   1809  HA  LEU A 114     -17.869 -23.322  -8.805  1.00  0.00           H  
ATOM   1810 1HB  LEU A 114     -18.746 -21.644  -6.430  1.00  0.00           H  
ATOM   1811 2HB  LEU A 114     -19.818 -22.586  -7.478  1.00  0.00           H  
ATOM   1812  HG  LEU A 114     -17.615 -23.746  -5.703  1.00  0.00           H  
ATOM   1813 1HD1 LEU A 114     -19.453 -24.601  -4.363  1.00  0.00           H  
ATOM   1814 2HD1 LEU A 114     -19.470 -22.823  -4.433  1.00  0.00           H  
ATOM   1815 3HD1 LEU A 114     -20.622 -23.763  -5.412  1.00  0.00           H  
ATOM   1816 1HD2 LEU A 114     -18.606 -25.903  -6.316  1.00  0.00           H  
ATOM   1817 2HD2 LEU A 114     -19.756 -25.084  -7.396  1.00  0.00           H  
ATOM   1818 3HD2 LEU A 114     -18.013 -25.044  -7.756  1.00  0.00           H  
ATOM   1819  N   THR A 115     -16.994 -20.465  -9.331  1.00  0.00           N  
ATOM   1820  CA  THR A 115     -17.046 -19.235 -10.113  1.00  0.00           C  
ATOM   1821  C   THR A 115     -17.034 -19.526 -11.607  1.00  0.00           C  
ATOM   1822  O   THR A 115     -16.785 -20.652 -12.030  1.00  0.00           O  
ATOM   1823  CB  THR A 115     -15.859 -18.303  -9.785  1.00  0.00           C  
ATOM   1824  OG1 THR A 115     -14.636 -18.905 -10.202  1.00  0.00           O  
ATOM   1825  CG2 THR A 115     -15.780 -18.062  -8.295  1.00  0.00           C  
ATOM   1826  H   THR A 115     -16.105 -20.784  -8.984  1.00  0.00           H  
ATOM   1827  HA  THR A 115     -17.975 -18.712  -9.878  1.00  0.00           H  
ATOM   1828  HB  THR A 115     -15.987 -17.351 -10.302  1.00  0.00           H  
ATOM   1829  HG1 THR A 115     -13.944 -18.232 -10.210  1.00  0.00           H  
ATOM   1830 1HG2 THR A 115     -14.934 -17.403  -8.084  1.00  0.00           H  
ATOM   1831 2HG2 THR A 115     -16.702 -17.594  -7.953  1.00  0.00           H  
ATOM   1832 3HG2 THR A 115     -15.642 -19.009  -7.778  1.00  0.00           H  
ATOM   1833  N   ASN A 116     -17.278 -18.490 -12.399  1.00  0.00           N  
ATOM   1834  CA  ASN A 116     -17.255 -18.565 -13.857  1.00  0.00           C  
ATOM   1835  C   ASN A 116     -16.258 -17.538 -14.375  1.00  0.00           C  
ATOM   1836  O   ASN A 116     -16.515 -16.838 -15.356  1.00  0.00           O  
ATOM   1837  CB  ASN A 116     -18.641 -18.331 -14.435  1.00  0.00           C  
ATOM   1838  CG  ASN A 116     -19.623 -19.426 -14.077  1.00  0.00           C  
ATOM   1839  OD1 ASN A 116     -19.610 -20.506 -14.678  1.00  0.00           O  
ATOM   1840  ND2 ASN A 116     -20.471 -19.163 -13.113  1.00  0.00           N  
ATOM   1841  H   ASN A 116     -17.470 -17.591 -11.976  1.00  0.00           H  
ATOM   1842  HA  ASN A 116     -16.900 -19.551 -14.161  1.00  0.00           H  
ATOM   1843 1HB  ASN A 116     -19.028 -17.377 -14.071  1.00  0.00           H  
ATOM   1844 2HB  ASN A 116     -18.574 -18.262 -15.520  1.00  0.00           H  
ATOM   1845 1HD2 ASN A 116     -21.141 -19.853 -12.836  1.00  0.00           H  
ATOM   1846 2HD2 ASN A 116     -20.449 -18.276 -12.654  1.00  0.00           H  
ATOM   1847  N   ASP A 117     -15.134 -17.459 -13.670  1.00  0.00           N  
ATOM   1848  CA  ASP A 117     -14.075 -16.501 -13.932  1.00  0.00           C  
ATOM   1849  C   ASP A 117     -12.927 -17.158 -14.699  1.00  0.00           C  
ATOM   1850  O   ASP A 117     -12.383 -18.180 -14.269  1.00  0.00           O  
ATOM   1851  OXT ASP A 117     -12.413 -16.588 -15.664  1.00  0.00           O  
ATOM   1852  CB  ASP A 117     -13.551 -15.962 -12.598  1.00  0.00           C  
ATOM   1853  CG  ASP A 117     -14.602 -15.174 -11.815  1.00  0.00           C  
ATOM   1854  OD1 ASP A 117     -15.594 -14.802 -12.388  1.00  0.00           O  
ATOM   1855  OD2 ASP A 117     -14.416 -14.995 -10.638  1.00  0.00           O  
ATOM   1856  H   ASP A 117     -15.026 -18.104 -12.898  1.00  0.00           H  
ATOM   1857  HA  ASP A 117     -14.478 -15.681 -14.530  1.00  0.00           H  
ATOM   1858 1HB  ASP A 117     -13.214 -16.793 -11.984  1.00  0.00           H  
ATOM   1859 2HB  ASP A 117     -12.690 -15.316 -12.777  1.00  0.00           H  
TER                                                                             
score -1272.55
silent_score -1272.55
time 299
                                  
ENDMDL

