REMARK ID 640604 MODEL 1 0069-NEM-1
PFRMAT TS
TARGET 0069-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.360   0.537  -0.591  1.00  2.20           N  
ATOM      2  CA  MET A   1       1.805   0.443  -0.754  1.00  2.20           C  
ATOM      3  C   MET A   1       2.421   1.814  -0.982  1.00  2.20           C  
ATOM      4  O   MET A   1       1.848   2.660  -1.674  1.00  2.20           O  
ATOM      5  CB  MET A   1       2.140  -0.448  -1.946  1.00  2.20           C  
ATOM      6  CG  MET A   1       1.778  -1.912  -1.815  1.00  2.20           C  
ATOM      7  SD  MET A   1       2.179  -2.829  -3.328  1.00  2.20           S  
ATOM      8  CE  MET A   1       3.950  -2.790  -3.279  1.00  2.20           C  
ATOM      9 1H   MET A   1       0.039  -0.227  -0.016  1.00  2.20           H  
ATOM     10 2H   MET A   1       0.138   1.414  -0.143  1.00  2.20           H  
ATOM     11 3H   MET A   1      -0.088   0.496  -1.495  1.00  2.20           H  
ATOM     12  HA  MET A   1       2.241   0.025   0.155  1.00  2.20           H  
ATOM     13 1HB  MET A   1       1.650  -0.061  -2.835  1.00  2.20           H  
ATOM     14 2HB  MET A   1       3.218  -0.400  -2.121  1.00  2.20           H  
ATOM     15 1HG  MET A   1       2.336  -2.348  -0.983  1.00  2.20           H  
ATOM     16 2HG  MET A   1       0.713  -2.017  -1.613  1.00  2.20           H  
ATOM     17 1HE  MET A   1       4.350  -3.289  -4.148  1.00  2.20           H  
ATOM     18 2HE  MET A   1       4.275  -1.761  -3.270  1.00  2.20           H  
ATOM     19 3HE  MET A   1       4.302  -3.288  -2.378  1.00  2.20           H  
ATOM     20  N   SER A   2       3.599   2.021  -0.414  1.00  2.11           N  
ATOM     21  CA  SER A   2       4.358   3.253  -0.591  1.00  2.11           C  
ATOM     22  C   SER A   2       5.102   3.237  -1.906  1.00  2.11           C  
ATOM     23  O   SER A   2       5.306   2.170  -2.477  1.00  2.11           O  
ATOM     24  CB  SER A   2       5.351   3.378   0.533  1.00  2.11           C  
ATOM     25  OG  SER A   2       6.277   2.310   0.474  1.00  2.11           O  
ATOM     26  H   SER A   2       4.015   1.283   0.164  1.00  2.11           H  
ATOM     27  HA  SER A   2       3.669   4.100  -0.580  1.00  2.11           H  
ATOM     28 1HB  SER A   2       5.876   4.326   0.457  1.00  2.11           H  
ATOM     29 2HB  SER A   2       4.832   3.359   1.490  1.00  2.11           H  
ATOM     30  HG  SER A   2       5.753   1.507   0.758  1.00  2.11           H  
ATOM     31  N   ARG A   3       5.599   4.384  -2.366  1.00  2.00           N  
ATOM     32  CA  ARG A   3       6.353   4.342  -3.614  1.00  2.00           C  
ATOM     33  C   ARG A   3       7.569   3.433  -3.550  1.00  2.00           C  
ATOM     34  O   ARG A   3       7.854   2.726  -4.515  1.00  2.00           O  
ATOM     35  CB  ARG A   3       6.802   5.719  -4.062  1.00  2.00           C  
ATOM     36  CG  ARG A   3       5.734   6.613  -4.665  1.00  2.00           C  
ATOM     37  CD  ARG A   3       6.321   7.916  -5.114  1.00  2.00           C  
ATOM     38  NE  ARG A   3       5.334   8.780  -5.755  1.00  2.00           N  
ATOM     39  CZ  ARG A   3       5.030   8.740  -7.081  1.00  2.00           C  
ATOM     40  NH1 ARG A   3       5.646   7.904  -7.883  1.00  2.00           N  
ATOM     41  NH2 ARG A   3       4.115   9.541  -7.586  1.00  2.00           N  
ATOM     42  H   ARG A   3       5.435   5.257  -1.884  1.00  2.00           H  
ATOM     43  HA  ARG A   3       5.688   3.955  -4.387  1.00  2.00           H  
ATOM     44 1HB  ARG A   3       7.250   6.249  -3.224  1.00  2.00           H  
ATOM     45 2HB  ARG A   3       7.570   5.600  -4.803  1.00  2.00           H  
ATOM     46 1HG  ARG A   3       5.296   6.117  -5.531  1.00  2.00           H  
ATOM     47 2HG  ARG A   3       4.960   6.813  -3.926  1.00  2.00           H  
ATOM     48 1HD  ARG A   3       6.730   8.444  -4.254  1.00  2.00           H  
ATOM     49 2HD  ARG A   3       7.124   7.722  -5.832  1.00  2.00           H  
ATOM     50  HE  ARG A   3       4.830   9.440  -5.175  1.00  2.00           H  
ATOM     51 1HH1 ARG A   3       6.349   7.277  -7.527  1.00  2.00           H  
ATOM     52 2HH1 ARG A   3       5.390   7.893  -8.894  1.00  2.00           H  
ATOM     53 1HH2 ARG A   3       3.624  10.195  -6.998  1.00  2.00           H  
ATOM     54 2HH2 ARG A   3       3.912   9.489  -8.588  1.00  2.00           H  
ATOM     55  N   GLU A   4       8.272   3.408  -2.418  1.00  1.88           N  
ATOM     56  CA  GLU A   4       9.434   2.536  -2.340  1.00  1.88           C  
ATOM     57  C   GLU A   4       9.015   1.064  -2.391  1.00  1.88           C  
ATOM     58  O   GLU A   4       9.674   0.259  -3.050  1.00  1.88           O  
ATOM     59  CB  GLU A   4      10.265   2.827  -1.095  1.00  1.88           C  
ATOM     60  CG  GLU A   4      10.968   4.190  -1.125  1.00  1.88           C  
ATOM     61  CD  GLU A   4      11.808   4.470   0.097  1.00  1.88           C  
ATOM     62  OE1 GLU A   4      11.882   3.622   0.963  1.00  1.88           O  
ATOM     63  OE2 GLU A   4      12.387   5.530   0.161  1.00  1.88           O  
ATOM     64  H   GLU A   4       8.004   3.987  -1.636  1.00  1.88           H  
ATOM     65  HA  GLU A   4      10.064   2.735  -3.207  1.00  1.88           H  
ATOM     66 1HB  GLU A   4       9.625   2.788  -0.212  1.00  1.88           H  
ATOM     67 2HB  GLU A   4      11.018   2.058  -0.989  1.00  1.88           H  
ATOM     68 1HG  GLU A   4      11.612   4.224  -2.005  1.00  1.88           H  
ATOM     69 2HG  GLU A   4      10.214   4.970  -1.233  1.00  1.88           H  
ATOM     70  N   GLU A   5       7.905   0.697  -1.736  1.00  1.75           N  
ATOM     71  CA  GLU A   5       7.466  -0.701  -1.807  1.00  1.75           C  
ATOM     72  C   GLU A   5       7.084  -1.067  -3.234  1.00  1.75           C  
ATOM     73  O   GLU A   5       7.369  -2.170  -3.712  1.00  1.75           O  
ATOM     74  CB  GLU A   5       6.298  -0.941  -0.867  1.00  1.75           C  
ATOM     75  CG  GLU A   5       6.656  -0.931   0.609  1.00  1.75           C  
ATOM     76  CD  GLU A   5       5.451  -0.871   1.499  1.00  1.75           C  
ATOM     77  OE1 GLU A   5       4.635   0.016   1.292  1.00  1.75           O  
ATOM     78  OE2 GLU A   5       5.325  -1.696   2.371  1.00  1.75           O  
ATOM     79  H   GLU A   5       7.366   1.374  -1.183  1.00  1.75           H  
ATOM     80  HA  GLU A   5       8.299  -1.340  -1.504  1.00  1.75           H  
ATOM     81 1HB  GLU A   5       5.538  -0.179  -1.040  1.00  1.75           H  
ATOM     82 2HB  GLU A   5       5.848  -1.903  -1.088  1.00  1.75           H  
ATOM     83 1HG  GLU A   5       7.212  -1.839   0.837  1.00  1.75           H  
ATOM     84 2HG  GLU A   5       7.306  -0.083   0.813  1.00  1.75           H  
ATOM     85  N   VAL A   6       6.447  -0.119  -3.916  1.00  1.62           N  
ATOM     86  CA  VAL A   6       6.039  -0.301  -5.293  1.00  1.62           C  
ATOM     87  C   VAL A   6       7.263  -0.456  -6.174  1.00  1.62           C  
ATOM     88  O   VAL A   6       7.283  -1.298  -7.066  1.00  1.62           O  
ATOM     89  CB  VAL A   6       5.161   0.863  -5.757  1.00  1.62           C  
ATOM     90  CG1 VAL A   6       4.948   0.757  -7.197  1.00  1.62           C  
ATOM     91  CG2 VAL A   6       3.817   0.804  -5.028  1.00  1.62           C  
ATOM     92  H   VAL A   6       6.224   0.761  -3.450  1.00  1.62           H  
ATOM     93  HA  VAL A   6       5.447  -1.211  -5.365  1.00  1.62           H  
ATOM     94  HB  VAL A   6       5.663   1.802  -5.550  1.00  1.62           H  
ATOM     95 1HG1 VAL A   6       4.332   1.586  -7.540  1.00  1.62           H  
ATOM     96 2HG1 VAL A   6       5.916   0.794  -7.676  1.00  1.62           H  
ATOM     97 3HG1 VAL A   6       4.457  -0.188  -7.430  1.00  1.62           H  
ATOM     98 1HG2 VAL A   6       3.187   1.628  -5.353  1.00  1.62           H  
ATOM     99 2HG2 VAL A   6       3.325  -0.142  -5.251  1.00  1.62           H  
ATOM    100 3HG2 VAL A   6       3.980   0.878  -3.970  1.00  1.62           H  
ATOM    101  N   ALA A   7       8.292   0.353  -5.921  1.00  1.50           N  
ATOM    102  CA  ALA A   7       9.531   0.291  -6.677  1.00  1.50           C  
ATOM    103  C   ALA A   7      10.167  -1.087  -6.580  1.00  1.50           C  
ATOM    104  O   ALA A   7      10.631  -1.642  -7.583  1.00  1.50           O  
ATOM    105  CB  ALA A   7      10.488   1.315  -6.125  1.00  1.50           C  
ATOM    106  H   ALA A   7       8.202   1.056  -5.191  1.00  1.50           H  
ATOM    107  HA  ALA A   7       9.304   0.511  -7.719  1.00  1.50           H  
ATOM    108 1HB  ALA A   7      11.396   1.324  -6.678  1.00  1.50           H  
ATOM    109 2HB  ALA A   7      10.027   2.271  -6.170  1.00  1.50           H  
ATOM    110 3HB  ALA A   7      10.708   1.087  -5.095  1.00  1.50           H  
ATOM    111  N   VAL A   8      10.127  -1.672  -5.379  1.00  1.39           N  
ATOM    112  CA  VAL A   8      10.667  -3.007  -5.179  1.00  1.39           C  
ATOM    113  C   VAL A   8       9.872  -4.003  -5.999  1.00  1.39           C  
ATOM    114  O   VAL A   8      10.447  -4.855  -6.688  1.00  1.39           O  
ATOM    115  CB  VAL A   8      10.620  -3.404  -3.691  1.00  1.39           C  
ATOM    116  CG1 VAL A   8      10.981  -4.886  -3.530  1.00  1.39           C  
ATOM    117  CG2 VAL A   8      11.587  -2.518  -2.894  1.00  1.39           C  
ATOM    118  H   VAL A   8       9.747  -1.153  -4.583  1.00  1.39           H  
ATOM    119  HA  VAL A   8      11.701  -3.016  -5.513  1.00  1.39           H  
ATOM    120  HB  VAL A   8       9.609  -3.265  -3.315  1.00  1.39           H  
ATOM    121 1HG1 VAL A   8      10.930  -5.157  -2.478  1.00  1.39           H  
ATOM    122 2HG1 VAL A   8      10.272  -5.489  -4.095  1.00  1.39           H  
ATOM    123 3HG1 VAL A   8      11.976  -5.074  -3.895  1.00  1.39           H  
ATOM    124 1HG2 VAL A   8      11.542  -2.789  -1.842  1.00  1.39           H  
ATOM    125 2HG2 VAL A   8      12.594  -2.648  -3.255  1.00  1.39           H  
ATOM    126 3HG2 VAL A   8      11.305  -1.484  -3.010  1.00  1.39           H  
ATOM    127  N   GLN A   9       8.543  -3.874  -5.937  1.00  1.29           N  
ATOM    128  CA  GLN A   9       7.647  -4.739  -6.685  1.00  1.29           C  
ATOM    129  C   GLN A   9       7.915  -4.617  -8.187  1.00  1.29           C  
ATOM    130  O   GLN A   9       7.974  -5.627  -8.889  1.00  1.29           O  
ATOM    131  CB  GLN A   9       6.193  -4.390  -6.352  1.00  1.29           C  
ATOM    132  CG  GLN A   9       5.158  -5.295  -6.962  1.00  1.29           C  
ATOM    133  CD  GLN A   9       3.740  -4.879  -6.588  1.00  1.29           C  
ATOM    134  OE1 GLN A   9       3.279  -3.786  -6.931  1.00  1.29           O  
ATOM    135  NE2 GLN A   9       3.044  -5.748  -5.862  1.00  1.29           N  
ATOM    136  H   GLN A   9       8.142  -3.155  -5.331  1.00  1.29           H  
ATOM    137  HA  GLN A   9       7.834  -5.769  -6.389  1.00  1.29           H  
ATOM    138 1HB  GLN A   9       6.068  -4.402  -5.274  1.00  1.29           H  
ATOM    139 2HB  GLN A   9       5.976  -3.382  -6.689  1.00  1.29           H  
ATOM    140 1HG  GLN A   9       5.258  -5.247  -8.044  1.00  1.29           H  
ATOM    141 2HG  GLN A   9       5.324  -6.312  -6.612  1.00  1.29           H  
ATOM    142 1HE2 GLN A   9       2.109  -5.529  -5.573  1.00  1.29           H  
ATOM    143 2HE2 GLN A   9       3.456  -6.620  -5.593  1.00  1.29           H  
ATOM    144  N   PHE A  10       8.117  -3.388  -8.686  1.00  1.22           N  
ATOM    145  CA  PHE A  10       8.395  -3.185 -10.105  1.00  1.22           C  
ATOM    146  C   PHE A  10       9.684  -3.885 -10.489  1.00  1.22           C  
ATOM    147  O   PHE A  10       9.757  -4.556 -11.519  1.00  1.22           O  
ATOM    148  CB  PHE A  10       8.553  -1.703 -10.440  1.00  1.22           C  
ATOM    149  CG  PHE A  10       7.309  -0.910 -10.471  1.00  1.22           C  
ATOM    150  CD1 PHE A  10       6.085  -1.522 -10.647  1.00  1.22           C  
ATOM    151  CD2 PHE A  10       7.358   0.468 -10.331  1.00  1.22           C  
ATOM    152  CE1 PHE A  10       4.929  -0.778 -10.690  1.00  1.22           C  
ATOM    153  CE2 PHE A  10       6.207   1.212 -10.368  1.00  1.22           C  
ATOM    154  CZ  PHE A  10       4.988   0.590 -10.553  1.00  1.22           C  
ATOM    155  H   PHE A  10       8.047  -2.584  -8.067  1.00  1.22           H  
ATOM    156  HA  PHE A  10       7.577  -3.606 -10.687  1.00  1.22           H  
ATOM    157 1HB  PHE A  10       9.222  -1.244  -9.718  1.00  1.22           H  
ATOM    158 2HB  PHE A  10       9.019  -1.614 -11.416  1.00  1.22           H  
ATOM    159  HD1 PHE A  10       6.041  -2.603 -10.753  1.00  1.22           H  
ATOM    160  HD2 PHE A  10       8.322   0.961 -10.190  1.00  1.22           H  
ATOM    161  HE1 PHE A  10       3.970  -1.272 -10.827  1.00  1.22           H  
ATOM    162  HE2 PHE A  10       6.251   2.288 -10.246  1.00  1.22           H  
ATOM    163  HZ  PHE A  10       4.074   1.181 -10.582  1.00  1.22           H  
ATOM    164  N   GLY A  11      10.686  -3.793  -9.617  1.00  1.16           N  
ATOM    165  CA  GLY A  11      11.961  -4.445  -9.841  1.00  1.16           C  
ATOM    166  C   GLY A  11      11.742  -5.932 -10.028  1.00  1.16           C  
ATOM    167  O   GLY A  11      12.179  -6.520 -11.024  1.00  1.16           O  
ATOM    168  H   GLY A  11      10.570  -3.218  -8.780  1.00  1.16           H  
ATOM    169 1HA  GLY A  11      12.449  -4.020 -10.717  1.00  1.16           H  
ATOM    170 2HA  GLY A  11      12.601  -4.277  -8.976  1.00  1.16           H  
ATOM    171  N   LYS A  12      11.043  -6.539  -9.071  1.00  1.12           N  
ATOM    172  CA  LYS A  12      10.774  -7.964  -9.124  1.00  1.12           C  
ATOM    173  C   LYS A  12       9.936  -8.364 -10.334  1.00  1.12           C  
ATOM    174  O   LYS A  12      10.246  -9.359 -10.988  1.00  1.12           O  
ATOM    175  CB  LYS A  12      10.067  -8.395  -7.846  1.00  1.12           C  
ATOM    176  CG  LYS A  12      10.948  -8.382  -6.624  1.00  1.12           C  
ATOM    177  CD  LYS A  12      10.178  -8.770  -5.389  1.00  1.12           C  
ATOM    178  CE  LYS A  12      11.100  -8.852  -4.214  1.00  1.12           C  
ATOM    179  NZ  LYS A  12      10.397  -9.167  -2.953  1.00  1.12           N  
ATOM    180  H   LYS A  12      10.705  -5.986  -8.280  1.00  1.12           H  
ATOM    181  HA  LYS A  12      11.724  -8.488  -9.192  1.00  1.12           H  
ATOM    182 1HB  LYS A  12       9.228  -7.721  -7.658  1.00  1.12           H  
ATOM    183 2HB  LYS A  12       9.663  -9.399  -7.972  1.00  1.12           H  
ATOM    184 1HG  LYS A  12      11.783  -9.070  -6.761  1.00  1.12           H  
ATOM    185 2HG  LYS A  12      11.348  -7.375  -6.484  1.00  1.12           H  
ATOM    186 1HD  LYS A  12       9.412  -8.018  -5.192  1.00  1.12           H  
ATOM    187 2HD  LYS A  12       9.696  -9.735  -5.539  1.00  1.12           H  
ATOM    188 1HE  LYS A  12      11.823  -9.636  -4.413  1.00  1.12           H  
ATOM    189 2HE  LYS A  12      11.626  -7.902  -4.103  1.00  1.12           H  
ATOM    190 1HZ  LYS A  12      11.091  -9.217  -2.213  1.00  1.12           H  
ATOM    191 2HZ  LYS A  12       9.725  -8.444  -2.745  1.00  1.12           H  
ATOM    192 3HZ  LYS A  12       9.925 -10.055  -3.039  1.00  1.12           H  
ATOM    193  N   ARG A  13       8.913  -7.579 -10.683  1.00  1.10           N  
ATOM    194  CA  ARG A  13       8.091  -7.952 -11.828  1.00  1.10           C  
ATOM    195  C   ARG A  13       8.901  -7.934 -13.107  1.00  1.10           C  
ATOM    196  O   ARG A  13       8.799  -8.850 -13.926  1.00  1.10           O  
ATOM    197  CB  ARG A  13       6.912  -7.005 -12.001  1.00  1.10           C  
ATOM    198  CG  ARG A  13       5.785  -7.115 -10.977  1.00  1.10           C  
ATOM    199  CD  ARG A  13       4.761  -6.056 -11.218  1.00  1.10           C  
ATOM    200  NE  ARG A  13       3.628  -6.152 -10.317  1.00  1.10           N  
ATOM    201  CZ  ARG A  13       2.654  -5.223 -10.220  1.00  1.10           C  
ATOM    202  NH1 ARG A  13       2.700  -4.143 -10.969  1.00  1.10           N  
ATOM    203  NH2 ARG A  13       1.652  -5.400  -9.378  1.00  1.10           N  
ATOM    204  H   ARG A  13       8.685  -6.754 -10.132  1.00  1.10           H  
ATOM    205  HA  ARG A  13       7.711  -8.961 -11.667  1.00  1.10           H  
ATOM    206 1HB  ARG A  13       7.282  -5.979 -11.955  1.00  1.10           H  
ATOM    207 2HB  ARG A  13       6.478  -7.148 -12.988  1.00  1.10           H  
ATOM    208 1HG  ARG A  13       5.306  -8.090 -11.065  1.00  1.10           H  
ATOM    209 2HG  ARG A  13       6.184  -6.998  -9.973  1.00  1.10           H  
ATOM    210 1HD  ARG A  13       5.225  -5.079 -11.072  1.00  1.10           H  
ATOM    211 2HD  ARG A  13       4.393  -6.132 -12.239  1.00  1.10           H  
ATOM    212  HE  ARG A  13       3.561  -6.971  -9.728  1.00  1.10           H  
ATOM    213 1HH1 ARG A  13       3.459  -4.016 -11.622  1.00  1.10           H  
ATOM    214 2HH1 ARG A  13       1.970  -3.449 -10.899  1.00  1.10           H  
ATOM    215 1HH2 ARG A  13       1.608  -6.235  -8.812  1.00  1.10           H  
ATOM    216 2HH2 ARG A  13       0.926  -4.703  -9.305  1.00  1.10           H  
ATOM    217  N   LEU A  14       9.747  -6.925 -13.269  1.00  1.10           N  
ATOM    218  CA  LEU A  14      10.560  -6.842 -14.464  1.00  1.10           C  
ATOM    219  C   LEU A  14      11.527  -8.006 -14.510  1.00  1.10           C  
ATOM    220  O   LEU A  14      11.750  -8.592 -15.569  1.00  1.10           O  
ATOM    221  CB  LEU A  14      11.309  -5.523 -14.469  1.00  1.10           C  
ATOM    222  CG  LEU A  14      10.460  -4.287 -14.670  1.00  1.10           C  
ATOM    223  CD1 LEU A  14      11.310  -3.108 -14.402  1.00  1.10           C  
ATOM    224  CD2 LEU A  14       9.914  -4.263 -16.081  1.00  1.10           C  
ATOM    225  H   LEU A  14       9.813  -6.187 -12.564  1.00  1.10           H  
ATOM    226  HA  LEU A  14       9.909  -6.891 -15.334  1.00  1.10           H  
ATOM    227 1HB  LEU A  14      11.796  -5.415 -13.501  1.00  1.10           H  
ATOM    228 2HB  LEU A  14      12.068  -5.547 -15.246  1.00  1.10           H  
ATOM    229  HG  LEU A  14       9.633  -4.285 -13.966  1.00  1.10           H  
ATOM    230 1HD1 LEU A  14      10.730  -2.203 -14.525  1.00  1.10           H  
ATOM    231 2HD1 LEU A  14      11.667  -3.181 -13.381  1.00  1.10           H  
ATOM    232 3HD1 LEU A  14      12.152  -3.104 -15.086  1.00  1.10           H  
ATOM    233 1HD2 LEU A  14       9.311  -3.366 -16.221  1.00  1.10           H  
ATOM    234 2HD2 LEU A  14      10.741  -4.259 -16.790  1.00  1.10           H  
ATOM    235 3HD2 LEU A  14       9.297  -5.146 -16.246  1.00  1.10           H  
ATOM    236  N   ALA A  15      12.090  -8.364 -13.357  1.00  1.12           N  
ATOM    237  CA  ALA A  15      13.016  -9.479 -13.294  1.00  1.12           C  
ATOM    238  C   ALA A  15      12.328 -10.779 -13.706  1.00  1.12           C  
ATOM    239  O   ALA A  15      12.911 -11.585 -14.437  1.00  1.12           O  
ATOM    240  CB  ALA A  15      13.579  -9.580 -11.902  1.00  1.12           C  
ATOM    241  H   ALA A  15      11.895  -7.835 -12.505  1.00  1.12           H  
ATOM    242  HA  ALA A  15      13.830  -9.291 -13.989  1.00  1.12           H  
ATOM    243 1HB  ALA A  15      14.279 -10.379 -11.849  1.00  1.12           H  
ATOM    244 2HB  ALA A  15      14.075  -8.648 -11.662  1.00  1.12           H  
ATOM    245 3HB  ALA A  15      12.776  -9.759 -11.196  1.00  1.12           H  
ATOM    246  N   GLU A  16      11.069 -10.975 -13.281  1.00  1.16           N  
ATOM    247  CA  GLU A  16      10.325 -12.173 -13.671  1.00  1.16           C  
ATOM    248  C   GLU A  16      10.063 -12.191 -15.174  1.00  1.16           C  
ATOM    249  O   GLU A  16      10.187 -13.236 -15.821  1.00  1.16           O  
ATOM    250  CB  GLU A  16       9.005 -12.300 -12.900  1.00  1.16           C  
ATOM    251  CG  GLU A  16       9.159 -12.647 -11.409  1.00  1.16           C  
ATOM    252  CD  GLU A  16       7.832 -12.758 -10.666  1.00  1.16           C  
ATOM    253  OE1 GLU A  16       6.809 -12.472 -11.245  1.00  1.16           O  
ATOM    254  OE2 GLU A  16       7.852 -13.140  -9.517  1.00  1.16           O  
ATOM    255  H   GLU A  16      10.636 -10.291 -12.657  1.00  1.16           H  
ATOM    256  HA  GLU A  16      10.935 -13.042 -13.427  1.00  1.16           H  
ATOM    257 1HB  GLU A  16       8.466 -11.353 -12.961  1.00  1.16           H  
ATOM    258 2HB  GLU A  16       8.382 -13.061 -13.365  1.00  1.16           H  
ATOM    259 1HG  GLU A  16       9.688 -13.595 -11.326  1.00  1.16           H  
ATOM    260 2HG  GLU A  16       9.771 -11.884 -10.935  1.00  1.16           H  
ATOM    261  N   VAL A  17       9.755 -11.022 -15.749  1.00  1.20           N  
ATOM    262  CA  VAL A  17       9.528 -10.929 -17.186  1.00  1.20           C  
ATOM    263  C   VAL A  17      10.797 -11.298 -17.935  1.00  1.20           C  
ATOM    264  O   VAL A  17      10.757 -12.077 -18.891  1.00  1.20           O  
ATOM    265  CB  VAL A  17       9.069  -9.518 -17.593  1.00  1.20           C  
ATOM    266  CG1 VAL A  17       9.061  -9.403 -19.097  1.00  1.20           C  
ATOM    267  CG2 VAL A  17       7.677  -9.258 -17.052  1.00  1.20           C  
ATOM    268  H   VAL A  17       9.646 -10.192 -15.161  1.00  1.20           H  
ATOM    269  HA  VAL A  17       8.744 -11.636 -17.458  1.00  1.20           H  
ATOM    270  HB  VAL A  17       9.765  -8.782 -17.195  1.00  1.20           H  
ATOM    271 1HG1 VAL A  17       8.744  -8.403 -19.383  1.00  1.20           H  
ATOM    272 2HG1 VAL A  17      10.065  -9.587 -19.471  1.00  1.20           H  
ATOM    273 3HG1 VAL A  17       8.374 -10.138 -19.513  1.00  1.20           H  
ATOM    274 1HG2 VAL A  17       7.357  -8.258 -17.338  1.00  1.20           H  
ATOM    275 2HG2 VAL A  17       6.988  -9.993 -17.463  1.00  1.20           H  
ATOM    276 3HG2 VAL A  17       7.682  -9.339 -15.977  1.00  1.20           H  
ATOM    277  N   ILE A  18      11.928 -10.775 -17.463  1.00  1.26           N  
ATOM    278  CA  ILE A  18      13.222 -11.083 -18.041  1.00  1.26           C  
ATOM    279  C   ILE A  18      13.549 -12.561 -17.924  1.00  1.26           C  
ATOM    280  O   ILE A  18      13.984 -13.179 -18.894  1.00  1.26           O  
ATOM    281  CB  ILE A  18      14.325 -10.262 -17.354  1.00  1.26           C  
ATOM    282  CG1 ILE A  18      14.190  -8.776 -17.719  1.00  1.26           C  
ATOM    283  CG2 ILE A  18      15.691 -10.809 -17.687  1.00  1.26           C  
ATOM    284  CD1 ILE A  18      15.032  -7.876 -16.857  1.00  1.26           C  
ATOM    285  H   ILE A  18      11.880 -10.127 -16.677  1.00  1.26           H  
ATOM    286  HA  ILE A  18      13.199 -10.818 -19.095  1.00  1.26           H  
ATOM    287  HB  ILE A  18      14.185 -10.328 -16.279  1.00  1.26           H  
ATOM    288 1HG1 ILE A  18      14.490  -8.641 -18.756  1.00  1.26           H  
ATOM    289 2HG1 ILE A  18      13.147  -8.480 -17.622  1.00  1.26           H  
ATOM    290 1HG2 ILE A  18      16.434 -10.219 -17.158  1.00  1.26           H  
ATOM    291 2HG2 ILE A  18      15.763 -11.850 -17.374  1.00  1.26           H  
ATOM    292 3HG2 ILE A  18      15.861 -10.741 -18.761  1.00  1.26           H  
ATOM    293 1HD1 ILE A  18      14.894  -6.838 -17.159  1.00  1.26           H  
ATOM    294 2HD1 ILE A  18      14.713  -8.000 -15.836  1.00  1.26           H  
ATOM    295 3HD1 ILE A  18      16.082  -8.145 -16.953  1.00  1.26           H  
ATOM    296  N   ALA A  19      13.336 -13.150 -16.750  1.00  1.32           N  
ATOM    297  CA  ALA A  19      13.620 -14.565 -16.582  1.00  1.32           C  
ATOM    298  C   ALA A  19      12.787 -15.410 -17.533  1.00  1.32           C  
ATOM    299  O   ALA A  19      13.286 -16.368 -18.144  1.00  1.32           O  
ATOM    300  CB  ALA A  19      13.313 -14.974 -15.153  1.00  1.32           C  
ATOM    301  H   ALA A  19      12.991 -12.605 -15.963  1.00  1.32           H  
ATOM    302  HA  ALA A  19      14.667 -14.733 -16.808  1.00  1.32           H  
ATOM    303 1HB  ALA A  19      13.529 -16.027 -15.014  1.00  1.32           H  
ATOM    304 2HB  ALA A  19      13.910 -14.392 -14.468  1.00  1.32           H  
ATOM    305 3HB  ALA A  19      12.260 -14.794 -14.950  1.00  1.32           H  
ATOM    306  N   ALA A  20      11.515 -15.045 -17.695  1.00  1.39           N  
ATOM    307  CA  ALA A  20      10.637 -15.789 -18.576  1.00  1.39           C  
ATOM    308  C   ALA A  20      11.068 -15.663 -20.024  1.00  1.39           C  
ATOM    309  O   ALA A  20      11.238 -16.666 -20.721  1.00  1.39           O  
ATOM    310  CB  ALA A  20       9.217 -15.287 -18.425  1.00  1.39           C  
ATOM    311  H   ALA A  20      11.136 -14.257 -17.167  1.00  1.39           H  
ATOM    312  HA  ALA A  20      10.685 -16.841 -18.297  1.00  1.39           H  
ATOM    313 1HB  ALA A  20       8.555 -15.860 -19.073  1.00  1.39           H  
ATOM    314 2HB  ALA A  20       8.903 -15.397 -17.387  1.00  1.39           H  
ATOM    315 3HB  ALA A  20       9.177 -14.233 -18.703  1.00  1.39           H  
ATOM    316  N   ARG A  21      11.304 -14.433 -20.474  1.00  1.45           N  
ATOM    317  CA  ARG A  21      11.661 -14.226 -21.865  1.00  1.45           C  
ATOM    318  C   ARG A  21      13.015 -14.814 -22.188  1.00  1.45           C  
ATOM    319  O   ARG A  21      13.207 -15.397 -23.259  1.00  1.45           O  
ATOM    320  CB  ARG A  21      11.658 -12.747 -22.200  1.00  1.45           C  
ATOM    321  CG  ARG A  21      10.279 -12.106 -22.238  1.00  1.45           C  
ATOM    322  CD  ARG A  21      10.358 -10.649 -22.498  1.00  1.45           C  
ATOM    323  NE  ARG A  21       9.041 -10.031 -22.532  1.00  1.45           N  
ATOM    324  CZ  ARG A  21       8.818  -8.703 -22.589  1.00  1.45           C  
ATOM    325  NH1 ARG A  21       9.831  -7.865 -22.618  1.00  1.45           N  
ATOM    326  NH2 ARG A  21       7.580  -8.242 -22.614  1.00  1.45           N  
ATOM    327  H   ARG A  21      11.193 -13.626 -19.857  1.00  1.45           H  
ATOM    328  HA  ARG A  21      10.911 -14.721 -22.485  1.00  1.45           H  
ATOM    329 1HB  ARG A  21      12.241 -12.213 -21.445  1.00  1.45           H  
ATOM    330 2HB  ARG A  21      12.137 -12.587 -23.163  1.00  1.45           H  
ATOM    331 1HG  ARG A  21       9.685 -12.568 -23.026  1.00  1.45           H  
ATOM    332 2HG  ARG A  21       9.787 -12.258 -21.277  1.00  1.45           H  
ATOM    333 1HD  ARG A  21      10.939 -10.176 -21.708  1.00  1.45           H  
ATOM    334 2HD  ARG A  21      10.841 -10.476 -23.457  1.00  1.45           H  
ATOM    335  HE  ARG A  21       8.236 -10.642 -22.509  1.00  1.45           H  
ATOM    336 1HH1 ARG A  21      10.777  -8.218 -22.598  1.00  1.45           H  
ATOM    337 2HH1 ARG A  21       9.663  -6.870 -22.661  1.00  1.45           H  
ATOM    338 1HH2 ARG A  21       6.800  -8.885 -22.592  1.00  1.45           H  
ATOM    339 2HH2 ARG A  21       7.412  -7.247 -22.657  1.00  1.45           H  
ATOM    340  N   PHE A  22      13.959 -14.704 -21.254  1.00  1.52           N  
ATOM    341  CA  PHE A  22      15.279 -15.229 -21.502  1.00  1.52           C  
ATOM    342  C   PHE A  22      15.139 -16.731 -21.696  1.00  1.52           C  
ATOM    343  O   PHE A  22      15.660 -17.279 -22.664  1.00  1.52           O  
ATOM    344  CB  PHE A  22      16.241 -14.972 -20.344  1.00  1.52           C  
ATOM    345  CG  PHE A  22      17.656 -15.267 -20.715  1.00  1.52           C  
ATOM    346  CD1 PHE A  22      18.453 -14.238 -21.190  1.00  1.52           C  
ATOM    347  CD2 PHE A  22      18.175 -16.536 -20.689  1.00  1.52           C  
ATOM    348  CE1 PHE A  22      19.731 -14.473 -21.603  1.00  1.52           C  
ATOM    349  CE2 PHE A  22      19.455 -16.777 -21.104  1.00  1.52           C  
ATOM    350  CZ  PHE A  22      20.231 -15.744 -21.565  1.00  1.52           C  
ATOM    351  H   PHE A  22      13.775 -14.224 -20.375  1.00  1.52           H  
ATOM    352  HA  PHE A  22      15.678 -14.787 -22.416  1.00  1.52           H  
ATOM    353 1HB  PHE A  22      16.175 -13.929 -20.036  1.00  1.52           H  
ATOM    354 2HB  PHE A  22      15.961 -15.583 -19.489  1.00  1.52           H  
ATOM    355  HD1 PHE A  22      18.043 -13.228 -21.233  1.00  1.52           H  
ATOM    356  HD2 PHE A  22      17.556 -17.354 -20.360  1.00  1.52           H  
ATOM    357  HE1 PHE A  22      20.340 -13.652 -21.974  1.00  1.52           H  
ATOM    358  HE2 PHE A  22      19.851 -17.789 -21.084  1.00  1.52           H  
ATOM    359  HZ  PHE A  22      21.240 -15.945 -21.906  1.00  1.52           H  
ATOM    360  N   SER A  23      14.392 -17.392 -20.792  1.00  1.58           N  
ATOM    361  CA  SER A  23      14.225 -18.838 -20.840  1.00  1.58           C  
ATOM    362  C   SER A  23      13.588 -19.293 -22.151  1.00  1.58           C  
ATOM    363  O   SER A  23      14.002 -20.290 -22.738  1.00  1.58           O  
ATOM    364  CB  SER A  23      13.324 -19.294 -19.706  1.00  1.58           C  
ATOM    365  OG  SER A  23      13.888 -19.036 -18.458  1.00  1.58           O  
ATOM    366  H   SER A  23      13.953 -16.889 -20.016  1.00  1.58           H  
ATOM    367  HA  SER A  23      15.207 -19.304 -20.744  1.00  1.58           H  
ATOM    368 1HB  SER A  23      12.362 -18.789 -19.779  1.00  1.58           H  
ATOM    369 2HB  SER A  23      13.140 -20.360 -19.807  1.00  1.58           H  
ATOM    370  HG  SER A  23      13.801 -18.062 -18.329  1.00  1.58           H  
ATOM    371  N   GLU A  24      12.579 -18.551 -22.624  1.00  1.64           N  
ATOM    372  CA  GLU A  24      11.924 -18.902 -23.882  1.00  1.64           C  
ATOM    373  C   GLU A  24      12.874 -18.781 -25.075  1.00  1.64           C  
ATOM    374  O   GLU A  24      12.856 -19.621 -25.979  1.00  1.64           O  
ATOM    375  CB  GLU A  24      10.691 -18.014 -24.110  1.00  1.64           C  
ATOM    376  CG  GLU A  24       9.507 -18.301 -23.168  1.00  1.64           C  
ATOM    377  CD  GLU A  24       8.338 -17.352 -23.365  1.00  1.64           C  
ATOM    378  OE1 GLU A  24       8.463 -16.423 -24.131  1.00  1.64           O  
ATOM    379  OE2 GLU A  24       7.319 -17.563 -22.748  1.00  1.64           O  
ATOM    380  H   GLU A  24      12.252 -17.749 -22.086  1.00  1.64           H  
ATOM    381  HA  GLU A  24      11.595 -19.935 -23.817  1.00  1.64           H  
ATOM    382 1HB  GLU A  24      10.975 -16.968 -23.976  1.00  1.64           H  
ATOM    383 2HB  GLU A  24      10.345 -18.131 -25.135  1.00  1.64           H  
ATOM    384 1HG  GLU A  24       9.164 -19.318 -23.343  1.00  1.64           H  
ATOM    385 2HG  GLU A  24       9.852 -18.240 -22.140  1.00  1.64           H  
ATOM    386  N   LYS A  25      13.728 -17.755 -25.065  1.00  1.71           N  
ATOM    387  CA  LYS A  25      14.682 -17.538 -26.149  1.00  1.71           C  
ATOM    388  C   LYS A  25      15.884 -18.466 -26.045  1.00  1.71           C  
ATOM    389  O   LYS A  25      16.491 -18.828 -27.057  1.00  1.71           O  
ATOM    390  CB  LYS A  25      15.158 -16.091 -26.154  1.00  1.71           C  
ATOM    391  CG  LYS A  25      14.095 -15.078 -26.552  1.00  1.71           C  
ATOM    392  CD  LYS A  25      14.643 -13.664 -26.520  1.00  1.71           C  
ATOM    393  CE  LYS A  25      13.584 -12.647 -26.919  1.00  1.71           C  
ATOM    394  NZ  LYS A  25      14.111 -11.255 -26.878  1.00  1.71           N  
ATOM    395  H   LYS A  25      13.684 -17.076 -24.300  1.00  1.71           H  
ATOM    396  HA  LYS A  25      14.180 -17.747 -27.092  1.00  1.71           H  
ATOM    397 1HB  LYS A  25      15.496 -15.830 -25.146  1.00  1.71           H  
ATOM    398 2HB  LYS A  25      16.012 -15.986 -26.823  1.00  1.71           H  
ATOM    399 1HG  LYS A  25      13.736 -15.303 -27.555  1.00  1.71           H  
ATOM    400 2HG  LYS A  25      13.254 -15.152 -25.859  1.00  1.71           H  
ATOM    401 1HD  LYS A  25      14.988 -13.441 -25.507  1.00  1.71           H  
ATOM    402 2HD  LYS A  25      15.491 -13.585 -27.199  1.00  1.71           H  
ATOM    403 1HE  LYS A  25      13.241 -12.867 -27.929  1.00  1.71           H  
ATOM    404 2HE  LYS A  25      12.739 -12.725 -26.233  1.00  1.71           H  
ATOM    405 1HZ  LYS A  25      13.382 -10.609 -27.148  1.00  1.71           H  
ATOM    406 2HZ  LYS A  25      14.421 -11.042 -25.941  1.00  1.71           H  
ATOM    407 3HZ  LYS A  25      14.888 -11.171 -27.518  1.00  1.71           H  
ATOM    408  N   HIS A  26      16.205 -18.873 -24.820  1.00  1.76           N  
ATOM    409  CA  HIS A  26      17.358 -19.706 -24.530  1.00  1.76           C  
ATOM    410  C   HIS A  26      17.038 -20.919 -23.633  1.00  1.76           C  
ATOM    411  O   HIS A  26      17.451 -20.954 -22.462  1.00  1.76           O  
ATOM    412  CB  HIS A  26      18.412 -18.830 -23.862  1.00  1.76           C  
ATOM    413  CG  HIS A  26      18.855 -17.692 -24.722  1.00  1.76           C  
ATOM    414  ND1 HIS A  26      19.700 -17.863 -25.795  1.00  1.76           N  
ATOM    415  CD2 HIS A  26      18.564 -16.373 -24.677  1.00  1.76           C  
ATOM    416  CE1 HIS A  26      19.919 -16.699 -26.372  1.00  1.76           C  
ATOM    417  NE2 HIS A  26      19.241 -15.771 -25.715  1.00  1.76           N  
ATOM    418  H   HIS A  26      15.659 -18.530 -24.033  1.00  1.76           H  
ATOM    419  HA  HIS A  26      17.775 -20.078 -25.464  1.00  1.76           H  
ATOM    420 1HB  HIS A  26      17.990 -18.421 -22.954  1.00  1.76           H  
ATOM    421 2HB  HIS A  26      19.271 -19.419 -23.580  1.00  1.76           H  
ATOM    422  HD1 HIS A  26      20.109 -18.756 -26.079  1.00  1.76           H  
ATOM    423  HD2 HIS A  26      17.935 -15.781 -24.007  1.00  1.76           H  
ATOM    424  HE1 HIS A  26      20.569 -16.631 -27.243  1.00  1.76           H  
ATOM    425  N   PRO A  27      16.308 -21.931 -24.141  1.00  1.79           N  
ATOM    426  CA  PRO A  27      15.888 -23.099 -23.403  1.00  1.79           C  
ATOM    427  C   PRO A  27      17.099 -23.778 -22.808  1.00  1.79           C  
ATOM    428  O   PRO A  27      18.162 -23.826 -23.428  1.00  1.79           O  
ATOM    429  CB  PRO A  27      15.242 -23.973 -24.482  1.00  1.79           C  
ATOM    430  CG  PRO A  27      14.781 -22.997 -25.526  1.00  1.79           C  
ATOM    431  CD  PRO A  27      15.842 -21.925 -25.547  1.00  1.79           C  
ATOM    432  HA  PRO A  27      15.166 -22.801 -22.627  1.00  1.79           H  
ATOM    433 1HB  PRO A  27      15.974 -24.700 -24.862  1.00  1.79           H  
ATOM    434 2HB  PRO A  27      14.413 -24.550 -24.047  1.00  1.79           H  
ATOM    435 1HG  PRO A  27      14.659 -23.493 -26.497  1.00  1.79           H  
ATOM    436 2HG  PRO A  27      13.795 -22.581 -25.251  1.00  1.79           H  
ATOM    437 1HD  PRO A  27      16.657 -22.157 -26.243  1.00  1.79           H  
ATOM    438 2HD  PRO A  27      15.314 -21.029 -25.806  1.00  1.79           H  
ATOM    439  N   GLY A  28      16.935 -24.301 -21.605  1.00  1.81           N  
ATOM    440  CA  GLY A  28      18.005 -24.973 -20.880  1.00  1.81           C  
ATOM    441  C   GLY A  28      18.660 -24.026 -19.876  1.00  1.81           C  
ATOM    442  O   GLY A  28      19.334 -24.471 -18.945  1.00  1.81           O  
ATOM    443  H   GLY A  28      16.033 -24.219 -21.158  1.00  1.81           H  
ATOM    444 1HA  GLY A  28      17.602 -25.840 -20.357  1.00  1.81           H  
ATOM    445 2HA  GLY A  28      18.752 -25.337 -21.583  1.00  1.81           H  
ATOM    446  N   SER A  29      18.428 -22.723 -20.040  1.00  1.80           N  
ATOM    447  CA  SER A  29      18.970 -21.745 -19.111  1.00  1.80           C  
ATOM    448  C   SER A  29      18.151 -21.756 -17.830  1.00  1.80           C  
ATOM    449  O   SER A  29      17.052 -22.318 -17.804  1.00  1.80           O  
ATOM    450  CB  SER A  29      18.955 -20.373 -19.746  1.00  1.80           C  
ATOM    451  OG  SER A  29      17.648 -19.950 -19.991  1.00  1.80           O  
ATOM    452  H   SER A  29      17.893 -22.385 -20.842  1.00  1.80           H  
ATOM    453  HA  SER A  29      20.001 -22.014 -18.872  1.00  1.80           H  
ATOM    454 1HB  SER A  29      19.450 -19.664 -19.077  1.00  1.80           H  
ATOM    455 2HB  SER A  29      19.517 -20.391 -20.681  1.00  1.80           H  
ATOM    456  HG  SER A  29      17.377 -20.416 -20.815  1.00  1.80           H  
ATOM    457  N   LYS A  30      18.674 -21.147 -16.767  1.00  1.76           N  
ATOM    458  CA  LYS A  30      17.915 -21.057 -15.525  1.00  1.76           C  
ATOM    459  C   LYS A  30      18.147 -19.715 -14.877  1.00  1.76           C  
ATOM    460  O   LYS A  30      19.233 -19.450 -14.360  1.00  1.76           O  
ATOM    461  CB  LYS A  30      18.319 -22.173 -14.567  1.00  1.76           C  
ATOM    462  CG  LYS A  30      17.527 -22.200 -13.263  1.00  1.76           C  
ATOM    463  CD  LYS A  30      17.940 -23.377 -12.381  1.00  1.76           C  
ATOM    464  CE  LYS A  30      17.168 -23.391 -11.065  1.00  1.76           C  
ATOM    465  NZ  LYS A  30      17.562 -24.544 -10.204  1.00  1.76           N  
ATOM    466  H   LYS A  30      19.591 -20.700 -16.828  1.00  1.76           H  
ATOM    467  HA  LYS A  30      16.851 -21.143 -15.752  1.00  1.76           H  
ATOM    468 1HB  LYS A  30      18.191 -23.138 -15.062  1.00  1.76           H  
ATOM    469 2HB  LYS A  30      19.375 -22.068 -14.317  1.00  1.76           H  
ATOM    470 1HG  LYS A  30      17.696 -21.272 -12.725  1.00  1.76           H  
ATOM    471 2HG  LYS A  30      16.464 -22.276 -13.488  1.00  1.76           H  
ATOM    472 1HD  LYS A  30      17.756 -24.311 -12.913  1.00  1.76           H  
ATOM    473 2HD  LYS A  30      19.006 -23.308 -12.162  1.00  1.76           H  
ATOM    474 1HE  LYS A  30      17.364 -22.465 -10.527  1.00  1.76           H  
ATOM    475 2HE  LYS A  30      16.101 -23.457 -11.277  1.00  1.76           H  
ATOM    476 1HZ  LYS A  30      17.033 -24.521  -9.344  1.00  1.76           H  
ATOM    477 2HZ  LYS A  30      17.374 -25.409 -10.692  1.00  1.76           H  
ATOM    478 3HZ  LYS A  30      18.548 -24.486  -9.993  1.00  1.76           H  
ATOM    479  N   ILE A  31      17.117 -18.886 -14.828  1.00  1.70           N  
ATOM    480  CA  ILE A  31      17.337 -17.550 -14.327  1.00  1.70           C  
ATOM    481  C   ILE A  31      16.788 -17.356 -12.935  1.00  1.70           C  
ATOM    482  O   ILE A  31      15.594 -17.529 -12.677  1.00  1.70           O  
ATOM    483  CB  ILE A  31      16.718 -16.540 -15.279  1.00  1.70           C  
ATOM    484  CG1 ILE A  31      17.312 -16.727 -16.637  1.00  1.70           C  
ATOM    485  CG2 ILE A  31      16.988 -15.145 -14.792  1.00  1.70           C  
ATOM    486  CD1 ILE A  31      16.553 -17.696 -17.457  1.00  1.70           C  
ATOM    487  H   ILE A  31      16.218 -19.155 -15.212  1.00  1.70           H  
ATOM    488  HA  ILE A  31      18.405 -17.362 -14.279  1.00  1.70           H  
ATOM    489  HB  ILE A  31      15.659 -16.720 -15.356  1.00  1.70           H  
ATOM    490 1HG1 ILE A  31      17.351 -15.774 -17.163  1.00  1.70           H  
ATOM    491 2HG1 ILE A  31      18.308 -17.112 -16.529  1.00  1.70           H  
ATOM    492 1HG2 ILE A  31      16.562 -14.416 -15.473  1.00  1.70           H  
ATOM    493 2HG2 ILE A  31      16.553 -15.019 -13.804  1.00  1.70           H  
ATOM    494 3HG2 ILE A  31      18.057 -14.999 -14.735  1.00  1.70           H  
ATOM    495 1HD1 ILE A  31      17.022 -17.820 -18.400  1.00  1.70           H  
ATOM    496 2HD1 ILE A  31      16.509 -18.660 -16.968  1.00  1.70           H  
ATOM    497 3HD1 ILE A  31      15.551 -17.322 -17.596  1.00  1.70           H  
ATOM    498  N   VAL A  32      17.696 -16.998 -12.050  1.00  1.62           N  
ATOM    499  CA  VAL A  32      17.445 -16.771 -10.645  1.00  1.62           C  
ATOM    500  C   VAL A  32      18.009 -15.417 -10.271  1.00  1.62           C  
ATOM    501  O   VAL A  32      19.138 -15.105 -10.661  1.00  1.62           O  
ATOM    502  CB  VAL A  32      18.123 -17.868  -9.799  1.00  1.62           C  
ATOM    503  CG1 VAL A  32      17.876 -17.609  -8.315  1.00  1.62           C  
ATOM    504  CG2 VAL A  32      17.591 -19.240 -10.217  1.00  1.62           C  
ATOM    505  H   VAL A  32      18.641 -16.897 -12.388  1.00  1.62           H  
ATOM    506  HA  VAL A  32      16.369 -16.777 -10.463  1.00  1.62           H  
ATOM    507  HB  VAL A  32      19.200 -17.835  -9.962  1.00  1.62           H  
ATOM    508 1HG1 VAL A  32      18.369 -18.381  -7.726  1.00  1.62           H  
ATOM    509 2HG1 VAL A  32      18.278 -16.636  -8.034  1.00  1.62           H  
ATOM    510 3HG1 VAL A  32      16.805 -17.630  -8.116  1.00  1.62           H  
ATOM    511 1HG2 VAL A  32      18.079 -20.011  -9.624  1.00  1.62           H  
ATOM    512 2HG2 VAL A  32      16.514 -19.280 -10.052  1.00  1.62           H  
ATOM    513 3HG2 VAL A  32      17.803 -19.412 -11.266  1.00  1.62           H  
ATOM    514  N   PHE A  33      17.233 -14.609  -9.552  1.00  1.57           N  
ATOM    515  CA  PHE A  33      17.716 -13.299  -9.138  1.00  1.57           C  
ATOM    516  C   PHE A  33      18.034 -13.183  -7.644  1.00  1.57           C  
ATOM    517  O   PHE A  33      17.321 -13.722  -6.794  1.00  1.57           O  
ATOM    518  CB  PHE A  33      16.731 -12.205  -9.541  1.00  1.57           C  
ATOM    519  CG  PHE A  33      16.701 -11.893 -11.046  1.00  1.57           C  
ATOM    520  CD1 PHE A  33      15.917 -12.589 -11.961  1.00  1.57           C  
ATOM    521  CD2 PHE A  33      17.489 -10.869 -11.526  1.00  1.57           C  
ATOM    522  CE1 PHE A  33      15.940 -12.230 -13.316  1.00  1.57           C  
ATOM    523  CE2 PHE A  33      17.517 -10.526 -12.854  1.00  1.57           C  
ATOM    524  CZ  PHE A  33      16.739 -11.204 -13.754  1.00  1.57           C  
ATOM    525  H   PHE A  33      16.311 -14.915  -9.277  1.00  1.57           H  
ATOM    526  HA  PHE A  33      18.630 -13.113  -9.682  1.00  1.57           H  
ATOM    527 1HB  PHE A  33      15.728 -12.481  -9.228  1.00  1.57           H  
ATOM    528 2HB  PHE A  33      16.996 -11.287  -9.013  1.00  1.57           H  
ATOM    529  HD1 PHE A  33      15.279 -13.405 -11.620  1.00  1.57           H  
ATOM    530  HD2 PHE A  33      18.103 -10.332 -10.829  1.00  1.57           H  
ATOM    531  HE1 PHE A  33      15.324 -12.759 -14.029  1.00  1.57           H  
ATOM    532  HE2 PHE A  33      18.164  -9.715 -13.186  1.00  1.57           H  
ATOM    533  HZ  PHE A  33      16.757 -10.933 -14.806  1.00  1.57           H  
ATOM    534  N   GLU A  34      19.099 -12.434  -7.352  1.00  1.55           N  
ATOM    535  CA  GLU A  34      19.571 -12.122  -6.003  1.00  1.55           C  
ATOM    536  C   GLU A  34      19.361 -10.648  -5.680  1.00  1.55           C  
ATOM    537  O   GLU A  34      19.619  -9.788  -6.523  1.00  1.55           O  
ATOM    538  CB  GLU A  34      21.059 -12.472  -5.882  1.00  1.55           C  
ATOM    539  CG  GLU A  34      21.672 -12.233  -4.497  1.00  1.55           C  
ATOM    540  CD  GLU A  34      23.125 -12.667  -4.407  1.00  1.55           C  
ATOM    541  OE1 GLU A  34      23.635 -13.174  -5.379  1.00  1.55           O  
ATOM    542  OE2 GLU A  34      23.717 -12.503  -3.365  1.00  1.55           O  
ATOM    543  H   GLU A  34      19.637 -12.075  -8.139  1.00  1.55           H  
ATOM    544  HA  GLU A  34      19.002 -12.716  -5.286  1.00  1.55           H  
ATOM    545 1HB  GLU A  34      21.206 -13.521  -6.140  1.00  1.55           H  
ATOM    546 2HB  GLU A  34      21.624 -11.878  -6.605  1.00  1.55           H  
ATOM    547 1HG  GLU A  34      21.617 -11.165  -4.267  1.00  1.55           H  
ATOM    548 2HG  GLU A  34      21.085 -12.766  -3.752  1.00  1.55           H  
ATOM    549  N   GLU A  35      18.883 -10.336  -4.471  1.00  1.59           N  
ATOM    550  CA  GLU A  35      18.694  -8.927  -4.114  1.00  1.59           C  
ATOM    551  C   GLU A  35      19.878  -8.316  -3.367  1.00  1.59           C  
ATOM    552  O   GLU A  35      20.364  -8.863  -2.374  1.00  1.59           O  
ATOM    553  CB  GLU A  35      17.454  -8.732  -3.247  1.00  1.59           C  
ATOM    554  CG  GLU A  35      16.140  -9.054  -3.910  1.00  1.59           C  
ATOM    555  CD  GLU A  35      14.972  -8.767  -3.001  1.00  1.59           C  
ATOM    556  OE1 GLU A  35      15.187  -8.272  -1.921  1.00  1.59           O  
ATOM    557  OE2 GLU A  35      13.869  -9.065  -3.377  1.00  1.59           O  
ATOM    558  H   GLU A  35      18.668 -11.065  -3.805  1.00  1.59           H  
ATOM    559  HA  GLU A  35      18.554  -8.362  -5.033  1.00  1.59           H  
ATOM    560 1HB  GLU A  35      17.538  -9.352  -2.356  1.00  1.59           H  
ATOM    561 2HB  GLU A  35      17.411  -7.695  -2.915  1.00  1.59           H  
ATOM    562 1HG  GLU A  35      16.045  -8.456  -4.820  1.00  1.59           H  
ATOM    563 2HG  GLU A  35      16.134 -10.106  -4.194  1.00  1.59           H  
ATOM    564  N   ILE A  36      20.288  -7.146  -3.840  1.00  1.72           N  
ATOM    565  CA  ILE A  36      21.345  -6.317  -3.270  1.00  1.72           C  
ATOM    566  C   ILE A  36      20.745  -4.941  -2.964  1.00  1.72           C  
ATOM    567  O   ILE A  36      20.068  -4.370  -3.810  1.00  1.72           O  
ATOM    568  CB  ILE A  36      22.528  -6.200  -4.250  1.00  1.72           C  
ATOM    569  CG1 ILE A  36      23.058  -7.592  -4.610  1.00  1.72           C  
ATOM    570  CG2 ILE A  36      23.605  -5.287  -3.696  1.00  1.72           C  
ATOM    571  CD1 ILE A  36      22.473  -8.120  -5.932  1.00  1.72           C  
ATOM    572  H   ILE A  36      19.831  -6.809  -4.685  1.00  1.72           H  
ATOM    573  HA  ILE A  36      21.693  -6.763  -2.340  1.00  1.72           H  
ATOM    574  HB  ILE A  36      22.175  -5.809  -5.153  1.00  1.72           H  
ATOM    575 1HG1 ILE A  36      24.143  -7.556  -4.698  1.00  1.72           H  
ATOM    576 2HG1 ILE A  36      22.799  -8.294  -3.814  1.00  1.72           H  
ATOM    577 1HG2 ILE A  36      24.414  -5.201  -4.418  1.00  1.72           H  
ATOM    578 2HG2 ILE A  36      23.182  -4.300  -3.508  1.00  1.72           H  
ATOM    579 3HG2 ILE A  36      23.991  -5.700  -2.763  1.00  1.72           H  
ATOM    580 1HD1 ILE A  36      22.872  -9.116  -6.139  1.00  1.72           H  
ATOM    581 2HD1 ILE A  36      21.393  -8.176  -5.858  1.00  1.72           H  
ATOM    582 3HD1 ILE A  36      22.738  -7.447  -6.744  1.00  1.72           H  
ATOM    583  N   SER A  37      20.930  -4.387  -1.773  1.00  1.93           N  
ATOM    584  CA  SER A  37      20.272  -3.092  -1.567  1.00  1.93           C  
ATOM    585  C   SER A  37      20.987  -2.131  -0.640  1.00  1.93           C  
ATOM    586  O   SER A  37      21.849  -2.520   0.152  1.00  1.93           O  
ATOM    587  CB  SER A  37      18.872  -3.317  -1.030  1.00  1.93           C  
ATOM    588  OG  SER A  37      18.912  -3.867   0.256  1.00  1.93           O  
ATOM    589  H   SER A  37      21.484  -4.831  -1.053  1.00  1.93           H  
ATOM    590  HA  SER A  37      20.192  -2.591  -2.534  1.00  1.93           H  
ATOM    591 1HB  SER A  37      18.332  -2.370  -1.012  1.00  1.93           H  
ATOM    592 2HB  SER A  37      18.331  -3.986  -1.697  1.00  1.93           H  
ATOM    593  HG  SER A  37      19.341  -3.204   0.805  1.00  1.93           H  
ATOM    594  N   SER A  38      20.567  -0.867  -0.729  1.00  2.23           N  
ATOM    595  CA  SER A  38      21.067   0.212   0.108  1.00  2.23           C  
ATOM    596  C   SER A  38      19.960   1.213   0.428  1.00  2.23           C  
ATOM    597  O   SER A  38      19.189   1.631  -0.442  1.00  2.23           O  
ATOM    598  CB  SER A  38      22.208   0.927  -0.586  1.00  2.23           C  
ATOM    599  OG  SER A  38      22.664   2.004   0.191  1.00  2.23           O  
ATOM    600  H   SER A  38      19.874  -0.645  -1.448  1.00  2.23           H  
ATOM    601  HA  SER A  38      21.429  -0.213   1.045  1.00  2.23           H  
ATOM    602 1HB  SER A  38      23.026   0.229  -0.763  1.00  2.23           H  
ATOM    603 2HB  SER A  38      21.872   1.288  -1.558  1.00  2.23           H  
ATOM    604  HG  SER A  38      23.367   2.425  -0.324  1.00  2.23           H  
ATOM    605  N   GLU A  39      19.908   1.631   1.691  1.00  2.54           N  
ATOM    606  CA  GLU A  39      18.895   2.582   2.137  1.00  2.54           C  
ATOM    607  C   GLU A  39      18.990   3.907   1.395  1.00  2.54           C  
ATOM    608  O   GLU A  39      17.970   4.546   1.128  1.00  2.54           O  
ATOM    609  CB  GLU A  39      19.035   2.824   3.635  1.00  2.54           C  
ATOM    610  CG  GLU A  39      18.651   1.632   4.504  1.00  2.54           C  
ATOM    611  CD  GLU A  39      18.872   1.875   5.982  1.00  2.54           C  
ATOM    612  OE1 GLU A  39      19.437   2.888   6.322  1.00  2.54           O  
ATOM    613  OE2 GLU A  39      18.473   1.046   6.766  1.00  2.54           O  
ATOM    614  H   GLU A  39      20.579   1.268   2.354  1.00  2.54           H  
ATOM    615  HA  GLU A  39      17.911   2.153   1.940  1.00  2.54           H  
ATOM    616 1HB  GLU A  39      20.068   3.088   3.863  1.00  2.54           H  
ATOM    617 2HB  GLU A  39      18.411   3.668   3.926  1.00  2.54           H  
ATOM    618 1HG  GLU A  39      17.599   1.402   4.338  1.00  2.54           H  
ATOM    619 2HG  GLU A  39      19.236   0.768   4.190  1.00  2.54           H  
ATOM    620  N   GLU A  40      20.219   4.343   1.117  1.00  2.74           N  
ATOM    621  CA  GLU A  40      20.419   5.564   0.363  1.00  2.74           C  
ATOM    622  C   GLU A  40      21.785   5.621  -0.317  1.00  2.74           C  
ATOM    623  O   GLU A  40      22.822   5.483   0.334  1.00  2.74           O  
ATOM    624  CB  GLU A  40      20.257   6.796   1.268  1.00  2.74           C  
ATOM    625  CG  GLU A  40      20.364   8.145   0.533  1.00  2.74           C  
ATOM    626  CD  GLU A  40      20.124   9.350   1.431  1.00  2.74           C  
ATOM    627  OE1 GLU A  40      19.876   9.166   2.599  1.00  2.74           O  
ATOM    628  OE2 GLU A  40      20.189  10.453   0.937  1.00  2.74           O  
ATOM    629  H   GLU A  40      21.014   3.782   1.384  1.00  2.74           H  
ATOM    630  HA  GLU A  40      19.656   5.604  -0.402  1.00  2.74           H  
ATOM    631 1HB  GLU A  40      19.286   6.766   1.760  1.00  2.74           H  
ATOM    632 2HB  GLU A  40      21.019   6.777   2.046  1.00  2.74           H  
ATOM    633 1HG  GLU A  40      21.357   8.231   0.089  1.00  2.74           H  
ATOM    634 2HG  GLU A  40      19.639   8.153  -0.277  1.00  2.74           H  
ATOM    635  N   GLU A  41      21.776   5.904  -1.615  1.00  2.77           N  
ATOM    636  CA  GLU A  41      23.004   6.151  -2.372  1.00  2.77           C  
ATOM    637  C   GLU A  41      22.929   7.575  -2.906  1.00  2.77           C  
ATOM    638  O   GLU A  41      23.902   8.330  -2.891  1.00  2.77           O  
ATOM    639  CB  GLU A  41      23.183   5.144  -3.517  1.00  2.77           C  
ATOM    640  CG  GLU A  41      23.360   3.690  -3.057  1.00  2.77           C  
ATOM    641  CD  GLU A  41      23.578   2.700  -4.195  1.00  2.77           C  
ATOM    642  OE1 GLU A  41      23.519   3.096  -5.332  1.00  2.77           O  
ATOM    643  OE2 GLU A  41      23.823   1.552  -3.912  1.00  2.77           O  
ATOM    644  H   GLU A  41      20.875   5.942  -2.077  1.00  2.77           H  
ATOM    645  HA  GLU A  41      23.861   6.079  -1.704  1.00  2.77           H  
ATOM    646 1HB  GLU A  41      22.312   5.186  -4.174  1.00  2.77           H  
ATOM    647 2HB  GLU A  41      24.053   5.419  -4.112  1.00  2.77           H  
ATOM    648 1HG  GLU A  41      24.204   3.636  -2.370  1.00  2.77           H  
ATOM    649 2HG  GLU A  41      22.464   3.405  -2.509  1.00  2.77           H  
ATOM    650  N   ASN A  42      21.741   7.912  -3.387  1.00  2.59           N  
ATOM    651  CA  ASN A  42      21.376   9.218  -3.921  1.00  2.59           C  
ATOM    652  C   ASN A  42      19.864   9.278  -3.851  1.00  2.59           C  
ATOM    653  O   ASN A  42      19.207  10.155  -4.409  1.00  2.59           O  
ATOM    654  CB  ASN A  42      21.943   9.431  -5.318  1.00  2.59           C  
ATOM    655  CG  ASN A  42      21.486   8.412  -6.340  1.00  2.59           C  
ATOM    656  OD1 ASN A  42      21.065   7.302  -6.005  1.00  2.59           O  
ATOM    657  ND2 ASN A  42      21.572   8.775  -7.595  1.00  2.59           N  
ATOM    658  H   ASN A  42      20.998   7.216  -3.348  1.00  2.59           H  
ATOM    659  HA  ASN A  42      21.766   9.999  -3.265  1.00  2.59           H  
ATOM    660 1HB  ASN A  42      21.655  10.423  -5.669  1.00  2.59           H  
ATOM    661 2HB  ASN A  42      23.033   9.411  -5.270  1.00  2.59           H  
ATOM    662 1HD2 ASN A  42      21.286   8.146  -8.319  1.00  2.59           H  
ATOM    663 2HD2 ASN A  42      21.919   9.682  -7.831  1.00  2.59           H  
ATOM    664  N   GLY A  43      19.356   8.276  -3.157  1.00  2.30           N  
ATOM    665  CA  GLY A  43      17.957   7.934  -2.969  1.00  2.30           C  
ATOM    666  C   GLY A  43      17.999   6.440  -2.692  1.00  2.30           C  
ATOM    667  O   GLY A  43      19.101   5.875  -2.702  1.00  2.30           O  
ATOM    668  H   GLY A  43      20.033   7.681  -2.718  1.00  2.30           H  
ATOM    669 1HA  GLY A  43      17.534   8.478  -2.123  1.00  2.30           H  
ATOM    670 2HA  GLY A  43      17.373   8.152  -3.863  1.00  2.30           H  
ATOM    671  N   ARG A  44      16.853   5.800  -2.428  1.00  1.98           N  
ATOM    672  CA  ARG A  44      16.852   4.355  -2.119  1.00  1.98           C  
ATOM    673  C   ARG A  44      17.111   3.514  -3.353  1.00  1.98           C  
ATOM    674  O   ARG A  44      16.524   3.767  -4.415  1.00  1.98           O  
ATOM    675  CB  ARG A  44      15.543   3.892  -1.492  1.00  1.98           C  
ATOM    676  CG  ARG A  44      15.535   2.402  -1.104  1.00  1.98           C  
ATOM    677  CD  ARG A  44      14.287   1.996  -0.402  1.00  1.98           C  
ATOM    678  NE  ARG A  44      14.269   0.561  -0.116  1.00  1.98           N  
ATOM    679  CZ  ARG A  44      13.293  -0.092   0.554  1.00  1.98           C  
ATOM    680  NH1 ARG A  44      12.245   0.556   1.029  1.00  1.98           N  
ATOM    681  NH2 ARG A  44      13.394  -1.400   0.739  1.00  1.98           N  
ATOM    682  H   ARG A  44      15.980   6.312  -2.441  1.00  1.98           H  
ATOM    683  HA  ARG A  44      17.651   4.156  -1.402  1.00  1.98           H  
ATOM    684 1HB  ARG A  44      15.348   4.467  -0.584  1.00  1.98           H  
ATOM    685 2HB  ARG A  44      14.715   4.068  -2.177  1.00  1.98           H  
ATOM    686 1HG  ARG A  44      15.621   1.790  -2.001  1.00  1.98           H  
ATOM    687 2HG  ARG A  44      16.386   2.201  -0.445  1.00  1.98           H  
ATOM    688 1HD  ARG A  44      14.203   2.536   0.541  1.00  1.98           H  
ATOM    689 2HD  ARG A  44      13.433   2.227  -1.030  1.00  1.98           H  
ATOM    690  HE  ARG A  44      15.047   0.015  -0.457  1.00  1.98           H  
ATOM    691 1HH1 ARG A  44      12.148   1.580   0.899  1.00  1.98           H  
ATOM    692 2HH1 ARG A  44      11.527   0.055   1.527  1.00  1.98           H  
ATOM    693 1HH2 ARG A  44      14.195  -1.901   0.382  1.00  1.98           H  
ATOM    694 2HH2 ARG A  44      12.672  -1.895   1.242  1.00  1.98           H  
ATOM    695  N   VAL A  45      18.013   2.528  -3.220  1.00  1.72           N  
ATOM    696  CA  VAL A  45      18.367   1.681  -4.350  1.00  1.72           C  
ATOM    697  C   VAL A  45      18.271   0.158  -4.110  1.00  1.72           C  
ATOM    698  O   VAL A  45      18.769  -0.381  -3.111  1.00  1.72           O  
ATOM    699  CB  VAL A  45      19.785   2.042  -4.856  1.00  1.72           C  
ATOM    700  CG1 VAL A  45      20.164   1.131  -5.955  1.00  1.72           C  
ATOM    701  CG2 VAL A  45      19.813   3.483  -5.377  1.00  1.72           C  
ATOM    702  H   VAL A  45      18.455   2.352  -2.314  1.00  1.72           H  
ATOM    703  HA  VAL A  45      17.683   1.928  -5.148  1.00  1.72           H  
ATOM    704  HB  VAL A  45      20.509   1.925  -4.045  1.00  1.72           H  
ATOM    705 1HG1 VAL A  45      21.166   1.381  -6.310  1.00  1.72           H  
ATOM    706 2HG1 VAL A  45      20.156   0.132  -5.569  1.00  1.72           H  
ATOM    707 3HG1 VAL A  45      19.448   1.224  -6.769  1.00  1.72           H  
ATOM    708 1HG2 VAL A  45      20.816   3.716  -5.740  1.00  1.72           H  
ATOM    709 2HG2 VAL A  45      19.099   3.580  -6.190  1.00  1.72           H  
ATOM    710 3HG2 VAL A  45      19.556   4.174  -4.585  1.00  1.72           H  
ATOM    711  N   LEU A  46      17.629  -0.530  -5.066  1.00  1.55           N  
ATOM    712  CA  LEU A  46      17.510  -1.995  -5.084  1.00  1.55           C  
ATOM    713  C   LEU A  46      18.079  -2.595  -6.359  1.00  1.55           C  
ATOM    714  O   LEU A  46      17.747  -2.172  -7.459  1.00  1.55           O  
ATOM    715  CB  LEU A  46      16.051  -2.464  -4.972  1.00  1.55           C  
ATOM    716  CG  LEU A  46      15.844  -4.009  -5.216  1.00  1.55           C  
ATOM    717  CD1 LEU A  46      16.507  -4.832  -4.118  1.00  1.55           C  
ATOM    718  CD2 LEU A  46      14.382  -4.309  -5.306  1.00  1.55           C  
ATOM    719  H   LEU A  46      17.229   0.011  -5.835  1.00  1.55           H  
ATOM    720  HA  LEU A  46      18.074  -2.400  -4.244  1.00  1.55           H  
ATOM    721 1HB  LEU A  46      15.692  -2.238  -3.971  1.00  1.55           H  
ATOM    722 2HB  LEU A  46      15.445  -1.927  -5.679  1.00  1.55           H  
ATOM    723  HG  LEU A  46      16.319  -4.281  -6.153  1.00  1.55           H  
ATOM    724 1HD1 LEU A  46      16.366  -5.893  -4.329  1.00  1.55           H  
ATOM    725 2HD1 LEU A  46      17.566  -4.618  -4.082  1.00  1.55           H  
ATOM    726 3HD1 LEU A  46      16.060  -4.592  -3.157  1.00  1.55           H  
ATOM    727 1HD2 LEU A  46      14.235  -5.375  -5.493  1.00  1.55           H  
ATOM    728 2HD2 LEU A  46      13.929  -4.043  -4.374  1.00  1.55           H  
ATOM    729 3HD2 LEU A  46      13.935  -3.731  -6.114  1.00  1.55           H  
ATOM    730  N   LEU A  47      18.987  -3.539  -6.208  1.00  1.47           N  
ATOM    731  CA  LEU A  47      19.599  -4.239  -7.317  1.00  1.47           C  
ATOM    732  C   LEU A  47      19.129  -5.692  -7.381  1.00  1.47           C  
ATOM    733  O   LEU A  47      19.160  -6.401  -6.373  1.00  1.47           O  
ATOM    734  CB  LEU A  47      21.117  -4.207  -7.163  1.00  1.47           C  
ATOM    735  CG  LEU A  47      21.876  -3.012  -7.667  1.00  1.47           C  
ATOM    736  CD1 LEU A  47      21.605  -1.872  -6.783  1.00  1.47           C  
ATOM    737  CD2 LEU A  47      23.353  -3.341  -7.673  1.00  1.47           C  
ATOM    738  H   LEU A  47      19.261  -3.817  -5.277  1.00  1.47           H  
ATOM    739  HA  LEU A  47      19.327  -3.733  -8.232  1.00  1.47           H  
ATOM    740 1HB  LEU A  47      21.285  -4.177  -6.111  1.00  1.47           H  
ATOM    741 2HB  LEU A  47      21.548  -5.122  -7.562  1.00  1.47           H  
ATOM    742  HG  LEU A  47      21.548  -2.755  -8.675  1.00  1.47           H  
ATOM    743 1HD1 LEU A  47      22.152  -0.999  -7.125  1.00  1.47           H  
ATOM    744 2HD1 LEU A  47      20.559  -1.671  -6.809  1.00  1.47           H  
ATOM    745 3HD1 LEU A  47      21.911  -2.112  -5.764  1.00  1.47           H  
ATOM    746 1HD2 LEU A  47      23.915  -2.478  -8.031  1.00  1.47           H  
ATOM    747 2HD2 LEU A  47      23.672  -3.590  -6.661  1.00  1.47           H  
ATOM    748 3HD2 LEU A  47      23.540  -4.190  -8.327  1.00  1.47           H  
ATOM    749  N   LEU A  48      18.725  -6.157  -8.562  1.00  1.47           N  
ATOM    750  CA  LEU A  48      18.356  -7.566  -8.719  1.00  1.47           C  
ATOM    751  C   LEU A  48      19.289  -8.169  -9.748  1.00  1.47           C  
ATOM    752  O   LEU A  48      19.261  -7.777 -10.918  1.00  1.47           O  
ATOM    753  CB  LEU A  48      16.916  -7.749  -9.194  1.00  1.47           C  
ATOM    754  CG  LEU A  48      15.827  -7.287  -8.264  1.00  1.47           C  
ATOM    755  CD1 LEU A  48      15.598  -5.868  -8.523  1.00  1.47           C  
ATOM    756  CD2 LEU A  48      14.558  -8.053  -8.510  1.00  1.47           C  
ATOM    757  H   LEU A  48      18.682  -5.518  -9.351  1.00  1.47           H  
ATOM    758  HA  LEU A  48      18.487  -8.083  -7.775  1.00  1.47           H  
ATOM    759 1HB  LEU A  48      16.794  -7.236 -10.118  1.00  1.47           H  
ATOM    760 2HB  LEU A  48      16.751  -8.805  -9.379  1.00  1.47           H  
ATOM    761  HG  LEU A  48      16.146  -7.413  -7.223  1.00  1.47           H  
ATOM    762 1HD1 LEU A  48      14.817  -5.513  -7.870  1.00  1.47           H  
ATOM    763 2HD1 LEU A  48      16.506  -5.297  -8.356  1.00  1.47           H  
ATOM    764 3HD1 LEU A  48      15.287  -5.757  -9.559  1.00  1.47           H  
ATOM    765 1HD2 LEU A  48      13.782  -7.685  -7.837  1.00  1.47           H  
ATOM    766 2HD2 LEU A  48      14.246  -7.902  -9.535  1.00  1.47           H  
ATOM    767 3HD2 LEU A  48      14.724  -9.117  -8.328  1.00  1.47           H  
ATOM    768  N   ALA A  49      20.141  -9.093  -9.325  1.00  1.52           N  
ATOM    769  CA  ALA A  49      21.142  -9.628 -10.248  1.00  1.52           C  
ATOM    770  C   ALA A  49      20.962 -11.101 -10.554  1.00  1.52           C  
ATOM    771  O   ALA A  49      20.603 -11.881  -9.675  1.00  1.52           O  
ATOM    772  CB  ALA A  49      22.528  -9.420  -9.668  1.00  1.52           C  
ATOM    773  H   ALA A  49      20.102  -9.399  -8.350  1.00  1.52           H  
ATOM    774  HA  ALA A  49      21.064  -9.082 -11.186  1.00  1.52           H  
ATOM    775 1HB  ALA A  49      23.272  -9.784 -10.375  1.00  1.52           H  
ATOM    776 2HB  ALA A  49      22.690  -8.365  -9.479  1.00  1.52           H  
ATOM    777 3HB  ALA A  49      22.611  -9.973  -8.732  1.00  1.52           H  
ATOM    778  N   THR A  50      21.310 -11.493 -11.780  1.00  1.59           N  
ATOM    779  CA  THR A  50      21.290 -12.899 -12.181  1.00  1.59           C  
ATOM    780  C   THR A  50      22.432 -13.238 -13.102  1.00  1.59           C  
ATOM    781  O   THR A  50      22.935 -12.391 -13.843  1.00  1.59           O  
ATOM    782  CB  THR A  50      20.038 -13.305 -12.947  1.00  1.59           C  
ATOM    783  OG1 THR A  50      20.069 -14.732 -13.140  1.00  1.59           O  
ATOM    784  CG2 THR A  50      20.028 -12.636 -14.251  1.00  1.59           C  
ATOM    785  H   THR A  50      21.553 -10.776 -12.464  1.00  1.59           H  
ATOM    786  HA  THR A  50      21.372 -13.520 -11.288  1.00  1.59           H  
ATOM    787  HB  THR A  50      19.156 -13.042 -12.383  1.00  1.59           H  
ATOM    788  HG1 THR A  50      19.809 -15.126 -12.269  1.00  1.59           H  
ATOM    789 1HG2 THR A  50      19.147 -12.919 -14.814  1.00  1.59           H  
ATOM    790 2HG2 THR A  50      20.022 -11.573 -14.067  1.00  1.59           H  
ATOM    791 3HG2 THR A  50      20.920 -12.911 -14.809  1.00  1.59           H  
ATOM    792  N   THR A  51      22.811 -14.506 -13.075  1.00  1.66           N  
ATOM    793  CA  THR A  51      23.848 -15.032 -13.939  1.00  1.66           C  
ATOM    794  C   THR A  51      23.368 -16.198 -14.800  1.00  1.66           C  
ATOM    795  O   THR A  51      24.176 -17.012 -15.211  1.00  1.66           O  
ATOM    796  CB  THR A  51      25.064 -15.471 -13.114  1.00  1.66           C  
ATOM    797  OG1 THR A  51      24.666 -16.469 -12.160  1.00  1.66           O  
ATOM    798  CG2 THR A  51      25.654 -14.281 -12.363  1.00  1.66           C  
ATOM    799  H   THR A  51      22.346 -15.129 -12.430  1.00  1.66           H  
ATOM    800  HA  THR A  51      24.159 -14.242 -14.619  1.00  1.66           H  
ATOM    801  HB  THR A  51      25.818 -15.891 -13.783  1.00  1.66           H  
ATOM    802  HG1 THR A  51      25.434 -16.758 -11.656  1.00  1.66           H  
ATOM    803 1HG2 THR A  51      26.518 -14.607 -11.787  1.00  1.66           H  
ATOM    804 2HG2 THR A  51      25.960 -13.516 -13.064  1.00  1.66           H  
ATOM    805 3HG2 THR A  51      24.910 -13.869 -11.690  1.00  1.66           H  
ATOM    806  N   ILE A  52      22.053 -16.320 -15.007  1.00  1.71           N  
ATOM    807  CA  ILE A  52      21.317 -17.350 -15.814  1.00  1.71           C  
ATOM    808  C   ILE A  52      21.897 -18.796 -15.940  1.00  1.71           C  
ATOM    809  O   ILE A  52      21.379 -19.584 -16.747  1.00  1.71           O  
ATOM    810  CB  ILE A  52      21.221 -17.002 -17.313  1.00  1.71           C  
ATOM    811  CG1 ILE A  52      22.609 -17.126 -17.954  1.00  1.71           C  
ATOM    812  CG2 ILE A  52      20.721 -15.550 -17.487  1.00  1.71           C  
ATOM    813  CD1 ILE A  52      22.563 -17.149 -19.427  1.00  1.71           C  
ATOM    814  H   ILE A  52      21.465 -15.619 -14.545  1.00  1.71           H  
ATOM    815  HA  ILE A  52      20.324 -17.430 -15.395  1.00  1.71           H  
ATOM    816  HB  ILE A  52      20.542 -17.690 -17.810  1.00  1.71           H  
ATOM    817 1HG1 ILE A  52      23.227 -16.306 -17.635  1.00  1.71           H  
ATOM    818 2HG1 ILE A  52      23.072 -18.049 -17.633  1.00  1.71           H  
ATOM    819 1HG2 ILE A  52      20.665 -15.308 -18.545  1.00  1.71           H  
ATOM    820 2HG2 ILE A  52      19.754 -15.424 -17.046  1.00  1.71           H  
ATOM    821 3HG2 ILE A  52      21.417 -14.872 -17.001  1.00  1.71           H  
ATOM    822 1HD1 ILE A  52      23.548 -17.267 -19.846  1.00  1.71           H  
ATOM    823 2HD1 ILE A  52      21.950 -17.990 -19.746  1.00  1.71           H  
ATOM    824 3HD1 ILE A  52      22.134 -16.244 -19.756  1.00  1.71           H  
ATOM    825  N   GLY A  53      22.942 -19.158 -15.202  1.00  1.71           N  
ATOM    826  CA  GLY A  53      23.598 -20.450 -15.379  1.00  1.71           C  
ATOM    827  C   GLY A  53      24.484 -20.478 -16.645  1.00  1.71           C  
ATOM    828  O   GLY A  53      25.457 -19.715 -16.749  1.00  1.71           O  
ATOM    829  H   GLY A  53      23.337 -18.479 -14.562  1.00  1.71           H  
ATOM    830 1HA  GLY A  53      24.209 -20.662 -14.502  1.00  1.71           H  
ATOM    831 2HA  GLY A  53      22.845 -21.234 -15.440  1.00  1.71           H  
ATOM    832  N   GLU A  54      24.182 -21.381 -17.578  1.00  1.65           N  
ATOM    833  CA  GLU A  54      24.987 -21.505 -18.795  1.00  1.65           C  
ATOM    834  C   GLU A  54      24.169 -21.892 -20.024  1.00  1.65           C  
ATOM    835  O   GLU A  54      23.300 -22.765 -19.958  1.00  1.65           O  
ATOM    836  CB  GLU A  54      26.092 -22.547 -18.581  1.00  1.65           C  
ATOM    837  CG  GLU A  54      27.051 -22.738 -19.757  1.00  1.65           C  
ATOM    838  CD  GLU A  54      28.154 -23.736 -19.469  1.00  1.65           C  
ATOM    839  OE1 GLU A  54      28.944 -23.496 -18.588  1.00  1.65           O  
ATOM    840  OE2 GLU A  54      28.196 -24.746 -20.139  1.00  1.65           O  
ATOM    841  H   GLU A  54      23.376 -21.978 -17.447  1.00  1.65           H  
ATOM    842  HA  GLU A  54      25.450 -20.537 -18.998  1.00  1.65           H  
ATOM    843 1HB  GLU A  54      26.690 -22.265 -17.714  1.00  1.65           H  
ATOM    844 2HB  GLU A  54      25.639 -23.514 -18.365  1.00  1.65           H  
ATOM    845 1HG  GLU A  54      26.490 -23.090 -20.619  1.00  1.65           H  
ATOM    846 2HG  GLU A  54      27.488 -21.770 -20.013  1.00  1.65           H  
ATOM    847  N   HIS A  55      24.485 -21.265 -21.154  1.00  1.56           N  
ATOM    848  CA  HIS A  55      23.844 -21.560 -22.428  1.00  1.56           C  
ATOM    849  C   HIS A  55      24.900 -21.666 -23.527  1.00  1.56           C  
ATOM    850  O   HIS A  55      25.572 -20.692 -23.863  1.00  1.56           O  
ATOM    851  CB  HIS A  55      22.827 -20.458 -22.742  1.00  1.56           C  
ATOM    852  CG  HIS A  55      22.010 -20.648 -23.982  1.00  1.56           C  
ATOM    853  ND1 HIS A  55      21.018 -21.607 -24.092  1.00  1.56           N  
ATOM    854  CD2 HIS A  55      22.021 -19.975 -25.152  1.00  1.56           C  
ATOM    855  CE1 HIS A  55      20.450 -21.511 -25.283  1.00  1.56           C  
ATOM    856  NE2 HIS A  55      21.026 -20.503 -25.942  1.00  1.56           N  
ATOM    857  H   HIS A  55      25.200 -20.538 -21.120  1.00  1.56           H  
ATOM    858  HA  HIS A  55      23.318 -22.512 -22.371  1.00  1.56           H  
ATOM    859 1HB  HIS A  55      22.135 -20.361 -21.900  1.00  1.56           H  
ATOM    860 2HB  HIS A  55      23.356 -19.507 -22.832  1.00  1.56           H  
ATOM    861  HD1 HIS A  55      20.755 -22.277 -23.390  1.00  1.56           H  
ATOM    862  HD2 HIS A  55      22.617 -19.137 -25.515  1.00  1.56           H  
ATOM    863  HE1 HIS A  55      19.632 -22.181 -25.559  1.00  1.56           H  
ATOM    864  N   ASP A  56      25.091 -22.881 -24.036  1.00  1.43           N  
ATOM    865  CA  ASP A  56      26.113 -23.184 -25.043  1.00  1.43           C  
ATOM    866  C   ASP A  56      27.512 -22.699 -24.642  1.00  1.43           C  
ATOM    867  O   ASP A  56      28.289 -22.248 -25.480  1.00  1.43           O  
ATOM    868  CB  ASP A  56      25.736 -22.601 -26.409  1.00  1.43           C  
ATOM    869  CG  ASP A  56      24.479 -23.249 -26.999  1.00  1.43           C  
ATOM    870  OD1 ASP A  56      24.078 -24.280 -26.503  1.00  1.43           O  
ATOM    871  OD2 ASP A  56      23.951 -22.723 -27.949  1.00  1.43           O  
ATOM    872  H   ASP A  56      24.500 -23.632 -23.710  1.00  1.43           H  
ATOM    873  HA  ASP A  56      26.162 -24.268 -25.152  1.00  1.43           H  
ATOM    874 1HB  ASP A  56      25.570 -21.525 -26.319  1.00  1.43           H  
ATOM    875 2HB  ASP A  56      26.564 -22.744 -27.103  1.00  1.43           H  
ATOM    876  N   GLY A  57      27.841 -22.824 -23.363  1.00  1.31           N  
ATOM    877  CA  GLY A  57      29.140 -22.411 -22.843  1.00  1.31           C  
ATOM    878  C   GLY A  57      29.233 -20.927 -22.459  1.00  1.31           C  
ATOM    879  O   GLY A  57      30.258 -20.504 -21.923  1.00  1.31           O  
ATOM    880  H   GLY A  57      27.167 -23.216 -22.718  1.00  1.31           H  
ATOM    881 1HA  GLY A  57      29.379 -23.021 -21.971  1.00  1.31           H  
ATOM    882 2HA  GLY A  57      29.901 -22.632 -23.588  1.00  1.31           H  
ATOM    883  N   PHE A  58      28.166 -20.150 -22.678  1.00  1.19           N  
ATOM    884  CA  PHE A  58      28.176 -18.721 -22.364  1.00  1.19           C  
ATOM    885  C   PHE A  58      27.258 -18.366 -21.203  1.00  1.19           C  
ATOM    886  O   PHE A  58      26.249 -19.034 -20.950  1.00  1.19           O  
ATOM    887  CB  PHE A  58      27.723 -17.905 -23.565  1.00  1.19           C  
ATOM    888  CG  PHE A  58      28.626 -17.997 -24.735  1.00  1.19           C  
ATOM    889  CD1 PHE A  58      28.473 -19.027 -25.636  1.00  1.19           C  
ATOM    890  CD2 PHE A  58      29.621 -17.064 -24.954  1.00  1.19           C  
ATOM    891  CE1 PHE A  58      29.292 -19.132 -26.732  1.00  1.19           C  
ATOM    892  CE2 PHE A  58      30.434 -17.166 -26.052  1.00  1.19           C  
ATOM    893  CZ  PHE A  58      30.275 -18.198 -26.942  1.00  1.19           C  
ATOM    894  H   PHE A  58      27.335 -20.534 -23.123  1.00  1.19           H  
ATOM    895  HA  PHE A  58      29.193 -18.426 -22.098  1.00  1.19           H  
ATOM    896 1HB  PHE A  58      26.733 -18.244 -23.874  1.00  1.19           H  
ATOM    897 2HB  PHE A  58      27.641 -16.859 -23.274  1.00  1.19           H  
ATOM    898  HD1 PHE A  58      27.686 -19.768 -25.468  1.00  1.19           H  
ATOM    899  HD2 PHE A  58      29.752 -16.243 -24.245  1.00  1.19           H  
ATOM    900  HE1 PHE A  58      29.154 -19.959 -27.432  1.00  1.19           H  
ATOM    901  HE2 PHE A  58      31.194 -16.445 -26.224  1.00  1.19           H  
ATOM    902  HZ  PHE A  58      30.925 -18.274 -27.812  1.00  1.19           H  
ATOM    903  N   THR A  59      27.601 -17.292 -20.498  1.00  1.11           N  
ATOM    904  CA  THR A  59      26.744 -16.829 -19.410  1.00  1.11           C  
ATOM    905  C   THR A  59      26.340 -15.369 -19.588  1.00  1.11           C  
ATOM    906  O   THR A  59      27.169 -14.513 -19.874  1.00  1.11           O  
ATOM    907  CB  THR A  59      27.416 -17.025 -18.039  1.00  1.11           C  
ATOM    908  OG1 THR A  59      27.680 -18.425 -17.810  1.00  1.11           O  
ATOM    909  CG2 THR A  59      26.509 -16.538 -16.989  1.00  1.11           C  
ATOM    910  H   THR A  59      28.448 -16.779 -20.752  1.00  1.11           H  
ATOM    911  HA  THR A  59      25.834 -17.425 -19.405  1.00  1.11           H  
ATOM    912  HB  THR A  59      28.352 -16.471 -18.003  1.00  1.11           H  
ATOM    913  HG1 THR A  59      26.833 -18.892 -17.537  1.00  1.11           H  
ATOM    914 1HG2 THR A  59      26.955 -16.678 -16.009  1.00  1.11           H  
ATOM    915 2HG2 THR A  59      26.298 -15.503 -17.140  1.00  1.11           H  
ATOM    916 3HG2 THR A  59      25.599 -17.110 -17.064  1.00  1.11           H  
ATOM    917  N   ILE A  60      25.065 -15.079 -19.424  1.00  1.04           N  
ATOM    918  CA  ILE A  60      24.592 -13.714 -19.533  1.00  1.04           C  
ATOM    919  C   ILE A  60      24.332 -13.208 -18.136  1.00  1.04           C  
ATOM    920  O   ILE A  60      23.713 -13.888 -17.322  1.00  1.04           O  
ATOM    921  CB  ILE A  60      23.317 -13.586 -20.389  1.00  1.04           C  
ATOM    922  CG1 ILE A  60      23.539 -14.213 -21.758  1.00  1.04           C  
ATOM    923  CG2 ILE A  60      22.971 -12.117 -20.577  1.00  1.04           C  
ATOM    924  CD1 ILE A  60      24.637 -13.579 -22.504  1.00  1.04           C  
ATOM    925  H   ILE A  60      24.418 -15.814 -19.191  1.00  1.04           H  
ATOM    926  HA  ILE A  60      25.364 -13.094 -19.982  1.00  1.04           H  
ATOM    927  HB  ILE A  60      22.490 -14.074 -19.901  1.00  1.04           H  
ATOM    928 1HG1 ILE A  60      23.768 -15.270 -21.635  1.00  1.04           H  
ATOM    929 2HG1 ILE A  60      22.641 -14.118 -22.353  1.00  1.04           H  
ATOM    930 1HG2 ILE A  60      22.072 -12.023 -21.177  1.00  1.04           H  
ATOM    931 2HG2 ILE A  60      22.808 -11.653 -19.617  1.00  1.04           H  
ATOM    932 3HG2 ILE A  60      23.797 -11.612 -21.076  1.00  1.04           H  
ATOM    933 1HD1 ILE A  60      24.753 -14.067 -23.468  1.00  1.04           H  
ATOM    934 2HD1 ILE A  60      24.413 -12.521 -22.653  1.00  1.04           H  
ATOM    935 3HD1 ILE A  60      25.543 -13.677 -21.931  1.00  1.04           H  
ATOM    936  N   HIS A  61      24.851 -12.039 -17.853  1.00  1.01           N  
ATOM    937  CA  HIS A  61      24.666 -11.424 -16.564  1.00  1.01           C  
ATOM    938  C   HIS A  61      23.668 -10.312 -16.753  1.00  1.01           C  
ATOM    939  O   HIS A  61      23.788  -9.507 -17.685  1.00  1.01           O  
ATOM    940  CB  HIS A  61      25.975 -10.835 -16.039  1.00  1.01           C  
ATOM    941  CG  HIS A  61      27.057 -11.821 -15.763  1.00  1.01           C  
ATOM    942  ND1 HIS A  61      28.377 -11.446 -15.593  1.00  1.01           N  
ATOM    943  CD2 HIS A  61      27.024 -13.153 -15.613  1.00  1.01           C  
ATOM    944  CE1 HIS A  61      29.105 -12.513 -15.362  1.00  1.01           C  
ATOM    945  NE2 HIS A  61      28.308 -13.571 -15.357  1.00  1.01           N  
ATOM    946  H   HIS A  61      25.358 -11.541 -18.582  1.00  1.01           H  
ATOM    947  HA  HIS A  61      24.273 -12.135 -15.847  1.00  1.01           H  
ATOM    948 1HB  HIS A  61      26.346 -10.133 -16.760  1.00  1.01           H  
ATOM    949 2HB  HIS A  61      25.778 -10.285 -15.126  1.00  1.01           H  
ATOM    950  HD1 HIS A  61      28.765 -10.499 -15.689  1.00  1.01           H  
ATOM    951  HD2 HIS A  61      26.215 -13.865 -15.650  1.00  1.01           H  
ATOM    952  HE1 HIS A  61      30.181 -12.416 -15.204  1.00  1.01           H  
ATOM    953  N   LEU A  62      22.656 -10.283 -15.906  1.00  1.01           N  
ATOM    954  CA  LEU A  62      21.689  -9.215 -16.034  1.00  1.01           C  
ATOM    955  C   LEU A  62      21.511  -8.561 -14.678  1.00  1.01           C  
ATOM    956  O   LEU A  62      21.461  -9.228 -13.639  1.00  1.01           O  
ATOM    957  CB  LEU A  62      20.350  -9.741 -16.592  1.00  1.01           C  
ATOM    958  CG  LEU A  62      20.455 -10.511 -17.960  1.00  1.01           C  
ATOM    959  CD1 LEU A  62      20.684 -12.012 -17.705  1.00  1.01           C  
ATOM    960  CD2 LEU A  62      19.212 -10.336 -18.753  1.00  1.01           C  
ATOM    961  H   LEU A  62      22.598 -10.982 -15.166  1.00  1.01           H  
ATOM    962  HA  LEU A  62      22.069  -8.463 -16.722  1.00  1.01           H  
ATOM    963 1HB  LEU A  62      19.878 -10.373 -15.883  1.00  1.01           H  
ATOM    964 2HB  LEU A  62      19.698  -8.881 -16.757  1.00  1.01           H  
ATOM    965  HG  LEU A  62      21.296 -10.120 -18.516  1.00  1.01           H  
ATOM    966 1HD1 LEU A  62      20.764 -12.537 -18.653  1.00  1.01           H  
ATOM    967 2HD1 LEU A  62      21.589 -12.173 -17.134  1.00  1.01           H  
ATOM    968 3HD1 LEU A  62      19.841 -12.413 -17.154  1.00  1.01           H  
ATOM    969 1HD2 LEU A  62      19.309 -10.869 -19.700  1.00  1.01           H  
ATOM    970 2HD2 LEU A  62      18.395 -10.744 -18.196  1.00  1.01           H  
ATOM    971 3HD2 LEU A  62      19.033  -9.283 -18.947  1.00  1.01           H  
ATOM    972  N   LEU A  63      21.399  -7.247 -14.698  1.00  1.04           N  
ATOM    973  CA  LEU A  63      21.180  -6.477 -13.487  1.00  1.04           C  
ATOM    974  C   LEU A  63      20.080  -5.460 -13.633  1.00  1.04           C  
ATOM    975  O   LEU A  63      20.098  -4.642 -14.553  1.00  1.04           O  
ATOM    976  CB  LEU A  63      22.460  -5.725 -13.077  1.00  1.04           C  
ATOM    977  CG  LEU A  63      22.265  -4.736 -11.889  1.00  1.04           C  
ATOM    978  CD1 LEU A  63      21.923  -5.510 -10.643  1.00  1.04           C  
ATOM    979  CD2 LEU A  63      23.511  -3.898 -11.693  1.00  1.04           C  
ATOM    980  H   LEU A  63      21.501  -6.763 -15.588  1.00  1.04           H  
ATOM    981  HA  LEU A  63      20.901  -7.160 -12.688  1.00  1.04           H  
ATOM    982 1HB  LEU A  63      23.213  -6.456 -12.786  1.00  1.04           H  
ATOM    983 2HB  LEU A  63      22.828  -5.167 -13.929  1.00  1.04           H  
ATOM    984  HG  LEU A  63      21.429  -4.071 -12.109  1.00  1.04           H  
ATOM    985 1HD1 LEU A  63      21.760  -4.824  -9.850  1.00  1.04           H  
ATOM    986 2HD1 LEU A  63      21.030  -6.077 -10.804  1.00  1.04           H  
ATOM    987 3HD1 LEU A  63      22.737  -6.178 -10.394  1.00  1.04           H  
ATOM    988 1HD2 LEU A  63      23.351  -3.203 -10.867  1.00  1.04           H  
ATOM    989 2HD2 LEU A  63      24.354  -4.549 -11.465  1.00  1.04           H  
ATOM    990 3HD2 LEU A  63      23.719  -3.338 -12.604  1.00  1.04           H  
ATOM    991  N   LEU A  64      19.135  -5.478 -12.703  1.00  1.10           N  
ATOM    992  CA  LEU A  64      18.115  -4.453 -12.696  1.00  1.10           C  
ATOM    993  C   LEU A  64      18.410  -3.555 -11.513  1.00  1.10           C  
ATOM    994  O   LEU A  64      18.596  -4.046 -10.405  1.00  1.10           O  
ATOM    995  CB  LEU A  64      16.729  -5.038 -12.478  1.00  1.10           C  
ATOM    996  CG  LEU A  64      16.146  -5.880 -13.560  1.00  1.10           C  
ATOM    997  CD1 LEU A  64      16.707  -7.289 -13.438  1.00  1.10           C  
ATOM    998  CD2 LEU A  64      14.645  -5.846 -13.425  1.00  1.10           C  
ATOM    999  H   LEU A  64      19.141  -6.215 -11.997  1.00  1.10           H  
ATOM   1000  HA  LEU A  64      18.150  -3.875 -13.615  1.00  1.10           H  
ATOM   1001 1HB  LEU A  64      16.756  -5.627 -11.589  1.00  1.10           H  
ATOM   1002 2HB  LEU A  64      16.042  -4.210 -12.306  1.00  1.10           H  
ATOM   1003  HG  LEU A  64      16.436  -5.499 -14.527  1.00  1.10           H  
ATOM   1004 1HD1 LEU A  64      16.303  -7.921 -14.211  1.00  1.10           H  
ATOM   1005 2HD1 LEU A  64      17.788  -7.265 -13.528  1.00  1.10           H  
ATOM   1006 3HD1 LEU A  64      16.438  -7.699 -12.466  1.00  1.10           H  
ATOM   1007 1HD2 LEU A  64      14.198  -6.451 -14.200  1.00  1.10           H  
ATOM   1008 2HD2 LEU A  64      14.352  -6.236 -12.449  1.00  1.10           H  
ATOM   1009 3HD2 LEU A  64      14.294  -4.818 -13.521  1.00  1.10           H  
ATOM   1010  N   LEU A  65      18.459  -2.253 -11.730  1.00  1.20           N  
ATOM   1011  CA  LEU A  65      18.705  -1.318 -10.642  1.00  1.20           C  
ATOM   1012  C   LEU A  65      17.552  -0.350 -10.530  1.00  1.20           C  
ATOM   1013  O   LEU A  65      17.245   0.390 -11.463  1.00  1.20           O  
ATOM   1014  CB  LEU A  65      20.034  -0.577 -10.839  1.00  1.20           C  
ATOM   1015  CG  LEU A  65      20.494   0.282  -9.666  1.00  1.20           C  
ATOM   1016  CD1 LEU A  65      22.005   0.412  -9.720  1.00  1.20           C  
ATOM   1017  CD2 LEU A  65      19.832   1.675  -9.741  1.00  1.20           C  
ATOM   1018  H   LEU A  65      18.324  -1.902 -12.669  1.00  1.20           H  
ATOM   1019  HA  LEU A  65      18.770  -1.871  -9.709  1.00  1.20           H  
ATOM   1020 1HB  LEU A  65      20.814  -1.316 -11.034  1.00  1.20           H  
ATOM   1021 2HB  LEU A  65      19.948   0.064 -11.704  1.00  1.20           H  
ATOM   1022  HG  LEU A  65      20.214  -0.200  -8.735  1.00  1.20           H  
ATOM   1023 1HD1 LEU A  65      22.348   1.018  -8.877  1.00  1.20           H  
ATOM   1024 2HD1 LEU A  65      22.459  -0.577  -9.664  1.00  1.20           H  
ATOM   1025 3HD1 LEU A  65      22.294   0.891 -10.653  1.00  1.20           H  
ATOM   1026 1HD2 LEU A  65      20.167   2.283  -8.901  1.00  1.20           H  
ATOM   1027 2HD2 LEU A  65      20.114   2.161 -10.674  1.00  1.20           H  
ATOM   1028 3HD2 LEU A  65      18.753   1.577  -9.701  1.00  1.20           H  
ATOM   1029  N   ILE A  66      16.896  -0.395  -9.392  1.00  1.35           N  
ATOM   1030  CA  ILE A  66      15.727   0.400  -9.122  1.00  1.35           C  
ATOM   1031  C   ILE A  66      16.083   1.537  -8.198  1.00  1.35           C  
ATOM   1032  O   ILE A  66      16.637   1.323  -7.120  1.00  1.35           O  
ATOM   1033  CB  ILE A  66      14.641  -0.462  -8.486  1.00  1.35           C  
ATOM   1034  CG1 ILE A  66      14.252  -1.577  -9.423  1.00  1.35           C  
ATOM   1035  CG2 ILE A  66      13.465   0.357  -8.146  1.00  1.35           C  
ATOM   1036  CD1 ILE A  66      15.099  -2.779  -9.301  1.00  1.35           C  
ATOM   1037  H   ILE A  66      17.217  -1.032  -8.675  1.00  1.35           H  
ATOM   1038  HA  ILE A  66      15.358   0.821 -10.053  1.00  1.35           H  
ATOM   1039  HB  ILE A  66      15.032  -0.916  -7.596  1.00  1.35           H  
ATOM   1040 1HG1 ILE A  66      13.212  -1.841  -9.241  1.00  1.35           H  
ATOM   1041 2HG1 ILE A  66      14.355  -1.242 -10.416  1.00  1.35           H  
ATOM   1042 1HG2 ILE A  66      12.730  -0.284  -7.696  1.00  1.35           H  
ATOM   1043 2HG2 ILE A  66      13.754   1.138  -7.446  1.00  1.35           H  
ATOM   1044 3HG2 ILE A  66      13.057   0.811  -9.041  1.00  1.35           H  
ATOM   1045 1HD1 ILE A  66      14.769  -3.522 -10.012  1.00  1.35           H  
ATOM   1046 2HD1 ILE A  66      16.132  -2.543  -9.495  1.00  1.35           H  
ATOM   1047 3HD1 ILE A  66      15.007  -3.155  -8.293  1.00  1.35           H  
ATOM   1048  N   TYR A  67      15.769   2.743  -8.628  1.00  1.53           N  
ATOM   1049  CA  TYR A  67      16.091   3.948  -7.890  1.00  1.53           C  
ATOM   1050  C   TYR A  67      14.936   4.906  -7.668  1.00  1.53           C  
ATOM   1051  O   TYR A  67      14.272   5.365  -8.607  1.00  1.53           O  
ATOM   1052  CB  TYR A  67      17.230   4.651  -8.622  1.00  1.53           C  
ATOM   1053  CG  TYR A  67      17.417   6.107  -8.290  1.00  1.53           C  
ATOM   1054  CD1 TYR A  67      17.955   6.569  -7.102  1.00  1.53           C  
ATOM   1055  CD2 TYR A  67      17.025   7.009  -9.267  1.00  1.53           C  
ATOM   1056  CE1 TYR A  67      18.084   7.942  -6.926  1.00  1.53           C  
ATOM   1057  CE2 TYR A  67      17.158   8.348  -9.084  1.00  1.53           C  
ATOM   1058  CZ  TYR A  67      17.686   8.823  -7.933  1.00  1.53           C  
ATOM   1059  OH  TYR A  67      17.806  10.186  -7.774  1.00  1.53           O  
ATOM   1060  H   TYR A  67      15.316   2.837  -9.536  1.00  1.53           H  
ATOM   1061  HA  TYR A  67      16.450   3.650  -6.905  1.00  1.53           H  
ATOM   1062 1HB  TYR A  67      18.165   4.132  -8.413  1.00  1.53           H  
ATOM   1063 2HB  TYR A  67      17.053   4.572  -9.695  1.00  1.53           H  
ATOM   1064  HD1 TYR A  67      18.267   5.880  -6.319  1.00  1.53           H  
ATOM   1065  HD2 TYR A  67      16.605   6.640 -10.189  1.00  1.53           H  
ATOM   1066  HE1 TYR A  67      18.493   8.323  -6.012  1.00  1.53           H  
ATOM   1067  HE2 TYR A  67      16.842   9.048  -9.863  1.00  1.53           H  
ATOM   1068  HH  TYR A  67      17.200  10.645  -8.411  1.00  1.53           H  
ATOM   1069  N   GLN A  68      14.713   5.229  -6.394  1.00  1.74           N  
ATOM   1070  CA  GLN A  68      13.684   6.194  -6.031  1.00  1.74           C  
ATOM   1071  C   GLN A  68      14.289   7.573  -5.916  1.00  1.74           C  
ATOM   1072  O   GLN A  68      15.159   7.826  -5.082  1.00  1.74           O  
ATOM   1073  CB  GLN A  68      12.982   5.805  -4.729  1.00  1.74           C  
ATOM   1074  CG  GLN A  68      12.015   6.878  -4.171  1.00  1.74           C  
ATOM   1075  CD  GLN A  68      10.768   7.164  -4.996  1.00  1.74           C  
ATOM   1076  OE1 GLN A  68       9.904   6.312  -5.199  1.00  1.74           O  
ATOM   1077  NE2 GLN A  68      10.675   8.398  -5.469  1.00  1.74           N  
ATOM   1078  H   GLN A  68      15.291   4.797  -5.666  1.00  1.74           H  
ATOM   1079  HA  GLN A  68      12.936   6.226  -6.823  1.00  1.74           H  
ATOM   1080 1HB  GLN A  68      12.406   4.891  -4.885  1.00  1.74           H  
ATOM   1081 2HB  GLN A  68      13.730   5.594  -3.966  1.00  1.74           H  
ATOM   1082 1HG  GLN A  68      11.693   6.563  -3.178  1.00  1.74           H  
ATOM   1083 2HG  GLN A  68      12.568   7.816  -4.092  1.00  1.74           H  
ATOM   1084 1HE2 GLN A  68       9.905   8.687  -6.024  1.00  1.74           H  
ATOM   1085 2HE2 GLN A  68      11.425   9.079  -5.281  1.00  1.74           H  
ATOM   1086  N   ASP A  69      13.851   8.452  -6.797  1.00  1.93           N  
ATOM   1087  CA  ASP A  69      14.363   9.802  -6.871  1.00  1.93           C  
ATOM   1088  C   ASP A  69      13.821  10.624  -5.691  1.00  1.93           C  
ATOM   1089  O   ASP A  69      12.796  10.268  -5.116  1.00  1.93           O  
ATOM   1090  CB  ASP A  69      13.952  10.429  -8.214  1.00  1.93           C  
ATOM   1091  CG  ASP A  69      14.756  11.650  -8.627  1.00  1.93           C  
ATOM   1092  OD1 ASP A  69      15.847  11.494  -9.163  1.00  1.93           O  
ATOM   1093  OD2 ASP A  69      14.316  12.743  -8.312  1.00  1.93           O  
ATOM   1094  H   ASP A  69      13.105   8.187  -7.451  1.00  1.93           H  
ATOM   1095  HA  ASP A  69      15.436   9.755  -6.813  1.00  1.93           H  
ATOM   1096 1HB  ASP A  69      14.033   9.672  -8.999  1.00  1.93           H  
ATOM   1097 2HB  ASP A  69      12.893  10.710  -8.165  1.00  1.93           H  
ATOM   1098  N   PRO A  70      14.523  11.672  -5.226  1.00  2.05           N  
ATOM   1099  CA  PRO A  70      13.977  12.683  -4.327  1.00  2.05           C  
ATOM   1100  C   PRO A  70      12.641  13.264  -4.847  1.00  2.05           C  
ATOM   1101  O   PRO A  70      11.784  13.650  -4.046  1.00  2.05           O  
ATOM   1102  CB  PRO A  70      15.102  13.721  -4.310  1.00  2.05           C  
ATOM   1103  CG  PRO A  70      16.372  12.890  -4.507  1.00  2.05           C  
ATOM   1104  CD  PRO A  70      15.980  11.807  -5.484  1.00  2.05           C  
ATOM   1105  HA  PRO A  70      13.840  12.238  -3.335  1.00  2.05           H  
ATOM   1106 1HB  PRO A  70      14.941  14.456  -5.115  1.00  2.05           H  
ATOM   1107 2HB  PRO A  70      15.088  14.273  -3.359  1.00  2.05           H  
ATOM   1108 1HG  PRO A  70      17.185  13.524  -4.892  1.00  2.05           H  
ATOM   1109 2HG  PRO A  70      16.721  12.473  -3.551  1.00  2.05           H  
ATOM   1110 1HD  PRO A  70      16.193  12.148  -6.493  1.00  2.05           H  
ATOM   1111 2HD  PRO A  70      16.523  10.875  -5.234  1.00  2.05           H  
ATOM   1112  N   ASN A  71      12.459  13.307  -6.177  1.00  2.04           N  
ATOM   1113  CA  ASN A  71      11.239  13.795  -6.811  1.00  2.04           C  
ATOM   1114  C   ASN A  71      10.257  12.624  -6.943  1.00  2.04           C  
ATOM   1115  O   ASN A  71      10.636  11.464  -6.786  1.00  2.04           O  
ATOM   1116  CB  ASN A  71      11.554  14.410  -8.158  1.00  2.04           C  
ATOM   1117  CG  ASN A  71      12.366  15.693  -8.053  1.00  2.04           C  
ATOM   1118  OD1 ASN A  71      11.849  16.761  -7.691  1.00  2.04           O  
ATOM   1119  ND2 ASN A  71      13.639  15.585  -8.339  1.00  2.04           N  
ATOM   1120  H   ASN A  71      13.201  13.005  -6.820  1.00  2.04           H  
ATOM   1121  HA  ASN A  71      10.780  14.548  -6.169  1.00  2.04           H  
ATOM   1122 1HB  ASN A  71      12.104  13.690  -8.763  1.00  2.04           H  
ATOM   1123 2HB  ASN A  71      10.625  14.625  -8.683  1.00  2.04           H  
ATOM   1124 1HD2 ASN A  71      14.240  16.381  -8.284  1.00  2.04           H  
ATOM   1125 2HD2 ASN A  71      14.019  14.665  -8.583  1.00  2.04           H  
ATOM   1126  N   GLY A  72       8.989  12.902  -7.232  1.00  1.90           N  
ATOM   1127  CA  GLY A  72       7.982  11.831  -7.284  1.00  1.90           C  
ATOM   1128  C   GLY A  72       8.028  10.849  -8.473  1.00  1.90           C  
ATOM   1129  O   GLY A  72       7.067  10.763  -9.236  1.00  1.90           O  
ATOM   1130  H   GLY A  72       8.707  13.860  -7.380  1.00  1.90           H  
ATOM   1131 1HA  GLY A  72       8.059  11.254  -6.362  1.00  1.90           H  
ATOM   1132 2HA  GLY A  72       6.995  12.293  -7.258  1.00  1.90           H  
ATOM   1133  N   SER A  73       9.128  10.100  -8.611  1.00  1.69           N  
ATOM   1134  CA  SER A  73       9.236   9.058  -9.646  1.00  1.69           C  
ATOM   1135  C   SER A  73      10.288   7.987  -9.348  1.00  1.69           C  
ATOM   1136  O   SER A  73      11.261   8.230  -8.620  1.00  1.69           O  
ATOM   1137  CB  SER A  73       9.550   9.663 -11.003  1.00  1.69           C  
ATOM   1138  OG  SER A  73      10.833  10.224 -11.051  1.00  1.69           O  
ATOM   1139  H   SER A  73       9.882  10.272  -7.953  1.00  1.69           H  
ATOM   1140  HA  SER A  73       8.273   8.553  -9.707  1.00  1.69           H  
ATOM   1141 1HB  SER A  73       9.470   8.884 -11.768  1.00  1.69           H  
ATOM   1142 2HB  SER A  73       8.810  10.423 -11.246  1.00  1.69           H  
ATOM   1143  HG  SER A  73      10.962  10.482 -11.978  1.00  1.69           H  
ATOM   1144  N   ILE A  74      10.118   6.833 -10.009  1.00  1.45           N  
ATOM   1145  CA  ILE A  74      11.064   5.721  -9.922  1.00  1.45           C  
ATOM   1146  C   ILE A  74      11.682   5.345 -11.261  1.00  1.45           C  
ATOM   1147  O   ILE A  74      10.988   5.163 -12.266  1.00  1.45           O  
ATOM   1148  CB  ILE A  74      10.387   4.465  -9.347  1.00  1.45           C  
ATOM   1149  CG1 ILE A  74       9.821   4.788  -8.007  1.00  1.45           C  
ATOM   1150  CG2 ILE A  74      11.375   3.274  -9.283  1.00  1.45           C  
ATOM   1151  CD1 ILE A  74       8.334   5.072  -8.026  1.00  1.45           C  
ATOM   1152  H   ILE A  74       9.269   6.700 -10.561  1.00  1.45           H  
ATOM   1153  HA  ILE A  74      11.870   6.010  -9.252  1.00  1.45           H  
ATOM   1154  HB  ILE A  74       9.555   4.197  -9.979  1.00  1.45           H  
ATOM   1155 1HG1 ILE A  74      10.010   3.993  -7.353  1.00  1.45           H  
ATOM   1156 2HG1 ILE A  74      10.332   5.662  -7.624  1.00  1.45           H  
ATOM   1157 1HG2 ILE A  74      10.865   2.403  -8.889  1.00  1.45           H  
ATOM   1158 2HG2 ILE A  74      11.744   3.047 -10.280  1.00  1.45           H  
ATOM   1159 3HG2 ILE A  74      12.218   3.529  -8.637  1.00  1.45           H  
ATOM   1160 1HD1 ILE A  74       8.006   5.303  -7.023  1.00  1.45           H  
ATOM   1161 2HD1 ILE A  74       8.124   5.915  -8.682  1.00  1.45           H  
ATOM   1162 3HD1 ILE A  74       7.802   4.192  -8.389  1.00  1.45           H  
ATOM   1163  N   LEU A  75      13.006   5.264 -11.277  1.00  1.23           N  
ATOM   1164  CA  LEU A  75      13.698   4.868 -12.491  1.00  1.23           C  
ATOM   1165  C   LEU A  75      14.216   3.454 -12.362  1.00  1.23           C  
ATOM   1166  O   LEU A  75      14.701   3.056 -11.296  1.00  1.23           O  
ATOM   1167  CB  LEU A  75      14.876   5.796 -12.766  1.00  1.23           C  
ATOM   1168  CG  LEU A  75      14.538   7.249 -12.963  1.00  1.23           C  
ATOM   1169  CD1 LEU A  75      15.807   8.048 -13.129  1.00  1.23           C  
ATOM   1170  CD2 LEU A  75      13.669   7.359 -14.177  1.00  1.23           C  
ATOM   1171  H   LEU A  75      13.529   5.428 -10.415  1.00  1.23           H  
ATOM   1172  HA  LEU A  75      13.006   4.909 -13.331  1.00  1.23           H  
ATOM   1173 1HB  LEU A  75      15.559   5.723 -11.939  1.00  1.23           H  
ATOM   1174 2HB  LEU A  75      15.381   5.446 -13.668  1.00  1.23           H  
ATOM   1175  HG  LEU A  75      14.004   7.628 -12.087  1.00  1.23           H  
ATOM   1176 1HD1 LEU A  75      15.560   9.100 -13.272  1.00  1.23           H  
ATOM   1177 2HD1 LEU A  75      16.425   7.941 -12.240  1.00  1.23           H  
ATOM   1178 3HD1 LEU A  75      16.347   7.683 -13.997  1.00  1.23           H  
ATOM   1179 1HD2 LEU A  75      13.390   8.401 -14.350  1.00  1.23           H  
ATOM   1180 2HD2 LEU A  75      14.199   6.976 -15.050  1.00  1.23           H  
ATOM   1181 3HD2 LEU A  75      12.779   6.767 -14.016  1.00  1.23           H  
ATOM   1182  N   ILE A  76      14.126   2.691 -13.445  1.00  1.07           N  
ATOM   1183  CA  ILE A  76      14.704   1.362 -13.428  1.00  1.07           C  
ATOM   1184  C   ILE A  76      15.676   1.200 -14.569  1.00  1.07           C  
ATOM   1185  O   ILE A  76      15.340   1.399 -15.738  1.00  1.07           O  
ATOM   1186  CB  ILE A  76      13.664   0.222 -13.403  1.00  1.07           C  
ATOM   1187  CG1 ILE A  76      12.787   0.416 -12.134  1.00  1.07           C  
ATOM   1188  CG2 ILE A  76      14.407  -1.150 -13.410  1.00  1.07           C  
ATOM   1189  CD1 ILE A  76      11.721  -0.611 -11.883  1.00  1.07           C  
ATOM   1190  H   ILE A  76      13.686   3.062 -14.286  1.00  1.07           H  
ATOM   1191  HA  ILE A  76      15.274   1.256 -12.513  1.00  1.07           H  
ATOM   1192  HB  ILE A  76      13.015   0.285 -14.262  1.00  1.07           H  
ATOM   1193 1HG1 ILE A  76      13.429   0.484 -11.298  1.00  1.07           H  
ATOM   1194 2HG1 ILE A  76      12.274   1.368 -12.233  1.00  1.07           H  
ATOM   1195 1HG2 ILE A  76      13.698  -1.958 -13.372  1.00  1.07           H  
ATOM   1196 2HG2 ILE A  76      15.001  -1.237 -14.318  1.00  1.07           H  
ATOM   1197 3HG2 ILE A  76      15.071  -1.215 -12.552  1.00  1.07           H  
ATOM   1198 1HD1 ILE A  76      11.180  -0.339 -10.980  1.00  1.07           H  
ATOM   1199 2HD1 ILE A  76      11.042  -0.666 -12.698  1.00  1.07           H  
ATOM   1200 3HD1 ILE A  76      12.184  -1.581 -11.742  1.00  1.07           H  
ATOM   1201  N   PHE A  77      16.898   0.859 -14.220  1.00  0.97           N  
ATOM   1202  CA  PHE A  77      17.945   0.721 -15.199  1.00  0.97           C  
ATOM   1203  C   PHE A  77      18.230  -0.752 -15.364  1.00  0.97           C  
ATOM   1204  O   PHE A  77      18.319  -1.482 -14.380  1.00  0.97           O  
ATOM   1205  CB  PHE A  77      19.189   1.428 -14.683  1.00  0.97           C  
ATOM   1206  CG  PHE A  77      18.969   2.885 -14.438  1.00  0.97           C  
ATOM   1207  CD1 PHE A  77      18.422   3.296 -13.216  1.00  0.97           C  
ATOM   1208  CD2 PHE A  77      19.294   3.841 -15.370  1.00  0.97           C  
ATOM   1209  CE1 PHE A  77      18.211   4.622 -12.948  1.00  0.97           C  
ATOM   1210  CE2 PHE A  77      19.078   5.182 -15.101  1.00  0.97           C  
ATOM   1211  CZ  PHE A  77      18.537   5.568 -13.889  1.00  0.97           C  
ATOM   1212  H   PHE A  77      17.105   0.706 -13.236  1.00  0.97           H  
ATOM   1213  HA  PHE A  77      17.627   1.142 -16.151  1.00  0.97           H  
ATOM   1214 1HB  PHE A  77      19.509   0.972 -13.757  1.00  0.97           H  
ATOM   1215 2HB  PHE A  77      19.996   1.316 -15.407  1.00  0.97           H  
ATOM   1216  HD1 PHE A  77      18.162   2.541 -12.466  1.00  0.97           H  
ATOM   1217  HD2 PHE A  77      19.726   3.534 -16.324  1.00  0.97           H  
ATOM   1218  HE1 PHE A  77      17.788   4.921 -11.990  1.00  0.97           H  
ATOM   1219  HE2 PHE A  77      19.337   5.935 -15.846  1.00  0.97           H  
ATOM   1220  HZ  PHE A  77      18.376   6.620 -13.680  1.00  0.97           H  
ATOM   1221  N   VAL A  78      18.369  -1.209 -16.588  1.00  0.90           N  
ATOM   1222  CA  VAL A  78      18.676  -2.613 -16.782  1.00  0.90           C  
ATOM   1223  C   VAL A  78      19.974  -2.718 -17.544  1.00  0.90           C  
ATOM   1224  O   VAL A  78      20.144  -2.061 -18.567  1.00  0.90           O  
ATOM   1225  CB  VAL A  78      17.533  -3.349 -17.509  1.00  0.90           C  
ATOM   1226  CG1 VAL A  78      17.909  -4.833 -17.698  1.00  0.90           C  
ATOM   1227  CG2 VAL A  78      16.221  -3.185 -16.697  1.00  0.90           C  
ATOM   1228  H   VAL A  78      18.266  -0.576 -17.378  1.00  0.90           H  
ATOM   1229  HA  VAL A  78      18.808  -3.085 -15.816  1.00  0.90           H  
ATOM   1230  HB  VAL A  78      17.400  -2.923 -18.498  1.00  0.90           H  
ATOM   1231 1HG1 VAL A  78      17.108  -5.351 -18.222  1.00  0.90           H  
ATOM   1232 2HG1 VAL A  78      18.827  -4.908 -18.280  1.00  0.90           H  
ATOM   1233 3HG1 VAL A  78      18.062  -5.294 -16.718  1.00  0.90           H  
ATOM   1234 1HG2 VAL A  78      15.407  -3.697 -17.205  1.00  0.90           H  
ATOM   1235 2HG2 VAL A  78      16.354  -3.602 -15.710  1.00  0.90           H  
ATOM   1236 3HG2 VAL A  78      15.976  -2.126 -16.607  1.00  0.90           H  
ATOM   1237  N   HIS A  79      20.895  -3.528 -17.036  1.00  0.88           N  
ATOM   1238  CA  HIS A  79      22.203  -3.670 -17.657  1.00  0.88           C  
ATOM   1239  C   HIS A  79      22.447  -5.128 -18.004  1.00  0.88           C  
ATOM   1240  O   HIS A  79      22.195  -6.026 -17.192  1.00  0.88           O  
ATOM   1241  CB  HIS A  79      23.298  -3.242 -16.680  1.00  0.88           C  
ATOM   1242  CG  HIS A  79      23.168  -1.844 -16.128  1.00  0.88           C  
ATOM   1243  ND1 HIS A  79      23.636  -0.723 -16.781  1.00  0.88           N  
ATOM   1244  CD2 HIS A  79      22.622  -1.404 -14.961  1.00  0.88           C  
ATOM   1245  CE1 HIS A  79      23.398   0.349 -16.027  1.00  0.88           C  
ATOM   1246  NE2 HIS A  79      22.786  -0.041 -14.923  1.00  0.88           N  
ATOM   1247  H   HIS A  79      20.682  -4.030 -16.177  1.00  0.88           H  
ATOM   1248  HA  HIS A  79      22.267  -3.080 -18.571  1.00  0.88           H  
ATOM   1249 1HB  HIS A  79      23.311  -3.929 -15.842  1.00  0.88           H  
ATOM   1250 2HB  HIS A  79      24.265  -3.320 -17.175  1.00  0.88           H  
ATOM   1251  HD2 HIS A  79      22.152  -2.025 -14.191  1.00  0.88           H  
ATOM   1252  HE1 HIS A  79      23.663   1.376 -16.277  1.00  0.88           H  
ATOM   1253  HE2 HIS A  79      22.491   0.562 -14.166  1.00  0.88           H  
ATOM   1254  N   VAL A  80      22.930  -5.363 -19.218  1.00  0.88           N  
ATOM   1255  CA  VAL A  80      23.193  -6.718 -19.680  1.00  0.88           C  
ATOM   1256  C   VAL A  80      24.613  -6.886 -20.242  1.00  0.88           C  
ATOM   1257  O   VAL A  80      25.091  -6.032 -21.009  1.00  0.88           O  
ATOM   1258  CB  VAL A  80      22.144  -7.114 -20.735  1.00  0.88           C  
ATOM   1259  CG1 VAL A  80      22.408  -8.521 -21.207  1.00  0.88           C  
ATOM   1260  CG2 VAL A  80      20.737  -6.984 -20.141  1.00  0.88           C  
ATOM   1261  H   VAL A  80      23.083  -4.576 -19.850  1.00  0.88           H  
ATOM   1262  HA  VAL A  80      23.086  -7.396 -18.833  1.00  0.88           H  
ATOM   1263  HB  VAL A  80      22.235  -6.457 -21.604  1.00  0.88           H  
ATOM   1264 1HG1 VAL A  80      21.680  -8.803 -21.963  1.00  0.88           H  
ATOM   1265 2HG1 VAL A  80      23.383  -8.569 -21.620  1.00  0.88           H  
ATOM   1266 3HG1 VAL A  80      22.338  -9.198 -20.365  1.00  0.88           H  
ATOM   1267 1HG2 VAL A  80      19.999  -7.266 -20.887  1.00  0.88           H  
ATOM   1268 2HG2 VAL A  80      20.659  -7.639 -19.279  1.00  0.88           H  
ATOM   1269 3HG2 VAL A  80      20.553  -5.961 -19.834  1.00  0.88           H  
ATOM   1270  N   SER A  81      25.276  -7.990 -19.858  1.00  0.90           N  
ATOM   1271  CA  SER A  81      26.626  -8.327 -20.339  1.00  0.90           C  
ATOM   1272  C   SER A  81      26.795  -9.835 -20.568  1.00  0.90           C  
ATOM   1273  O   SER A  81      26.027 -10.638 -20.042  1.00  0.90           O  
ATOM   1274  CB  SER A  81      27.674  -7.860 -19.338  1.00  0.90           C  
ATOM   1275  OG  SER A  81      27.549  -8.542 -18.131  1.00  0.90           O  
ATOM   1276  H   SER A  81      24.812  -8.614 -19.194  1.00  0.90           H  
ATOM   1277  HA  SER A  81      26.795  -7.825 -21.291  1.00  0.90           H  
ATOM   1278 1HB  SER A  81      28.665  -8.046 -19.743  1.00  0.90           H  
ATOM   1279 2HB  SER A  81      27.585  -6.789 -19.172  1.00  0.90           H  
ATOM   1280  HG  SER A  81      28.451  -8.592 -17.726  1.00  0.90           H  
ATOM   1281  N   ARG A  82      27.823 -10.221 -21.336  1.00  0.94           N  
ATOM   1282  CA  ARG A  82      28.097 -11.640 -21.598  1.00  0.94           C  
ATOM   1283  C   ARG A  82      29.486 -12.115 -21.241  1.00  0.94           C  
ATOM   1284  O   ARG A  82      30.492 -11.492 -21.588  1.00  0.94           O  
ATOM   1285  CB  ARG A  82      27.870 -11.998 -23.064  1.00  0.94           C  
ATOM   1286  CG  ARG A  82      28.133 -13.487 -23.405  1.00  0.94           C  
ATOM   1287  CD  ARG A  82      27.708 -13.879 -24.788  1.00  0.94           C  
ATOM   1288  NE  ARG A  82      28.555 -13.349 -25.843  1.00  0.94           N  
ATOM   1289  CZ  ARG A  82      28.372 -13.617 -27.156  1.00  0.94           C  
ATOM   1290  NH1 ARG A  82      27.385 -14.405 -27.531  1.00  0.94           N  
ATOM   1291  NH2 ARG A  82      29.178 -13.095 -28.063  1.00  0.94           N  
ATOM   1292  H   ARG A  82      28.422  -9.506 -21.737  1.00  0.94           H  
ATOM   1293  HA  ARG A  82      27.395 -12.225 -21.008  1.00  0.94           H  
ATOM   1294 1HB  ARG A  82      26.856 -11.829 -23.300  1.00  0.94           H  
ATOM   1295 2HB  ARG A  82      28.485 -11.371 -23.711  1.00  0.94           H  
ATOM   1296 1HG  ARG A  82      29.209 -13.665 -23.356  1.00  0.94           H  
ATOM   1297 2HG  ARG A  82      27.646 -14.140 -22.685  1.00  0.94           H  
ATOM   1298 1HD  ARG A  82      27.698 -14.955 -24.870  1.00  0.94           H  
ATOM   1299 2HD  ARG A  82      26.701 -13.508 -24.955  1.00  0.94           H  
ATOM   1300  HE  ARG A  82      29.327 -12.742 -25.585  1.00  0.94           H  
ATOM   1301 1HH1 ARG A  82      26.770 -14.808 -26.840  1.00  0.94           H  
ATOM   1302 2HH1 ARG A  82      27.247 -14.609 -28.510  1.00  0.94           H  
ATOM   1303 1HH2 ARG A  82      29.948 -12.494 -27.767  1.00  0.94           H  
ATOM   1304 2HH2 ARG A  82      29.040 -13.298 -29.040  1.00  0.94           H  
ATOM   1305  N   GLY A  83      29.521 -13.245 -20.536  1.00  0.98           N  
ATOM   1306  CA  GLY A  83      30.748 -13.917 -20.180  1.00  0.98           C  
ATOM   1307  C   GLY A  83      31.056 -14.969 -21.238  1.00  0.98           C  
ATOM   1308  O   GLY A  83      30.168 -15.701 -21.695  1.00  0.98           O  
ATOM   1309  H   GLY A  83      28.650 -13.673 -20.258  1.00  0.98           H  
ATOM   1310 1HA  GLY A  83      31.561 -13.202 -20.107  1.00  0.98           H  
ATOM   1311 2HA  GLY A  83      30.638 -14.390 -19.205  1.00  0.98           H  
ATOM   1312  N   TYR A  84      32.332 -15.128 -21.518  1.00  1.03           N  
ATOM   1313  CA  TYR A  84      32.838 -16.075 -22.488  1.00  1.03           C  
ATOM   1314  C   TYR A  84      33.534 -17.236 -21.786  1.00  1.03           C  
ATOM   1315  O   TYR A  84      33.972 -17.083 -20.644  1.00  1.03           O  
ATOM   1316  CB  TYR A  84      33.810 -15.345 -23.402  1.00  1.03           C  
ATOM   1317  CG  TYR A  84      33.162 -14.332 -24.334  1.00  1.03           C  
ATOM   1318  CD1 TYR A  84      32.776 -13.075 -23.883  1.00  1.03           C  
ATOM   1319  CD2 TYR A  84      33.000 -14.651 -25.654  1.00  1.03           C  
ATOM   1320  CE1 TYR A  84      32.223 -12.170 -24.743  1.00  1.03           C  
ATOM   1321  CE2 TYR A  84      32.444 -13.746 -26.525  1.00  1.03           C  
ATOM   1322  CZ  TYR A  84      32.057 -12.506 -26.076  1.00  1.03           C  
ATOM   1323  OH  TYR A  84      31.504 -11.605 -26.965  1.00  1.03           O  
ATOM   1324  H   TYR A  84      32.996 -14.480 -21.090  1.00  1.03           H  
ATOM   1325  HA  TYR A  84      31.994 -16.430 -23.065  1.00  1.03           H  
ATOM   1326 1HB  TYR A  84      34.524 -14.823 -22.779  1.00  1.03           H  
ATOM   1327 2HB  TYR A  84      34.375 -16.049 -24.000  1.00  1.03           H  
ATOM   1328  HD1 TYR A  84      32.899 -12.801 -22.856  1.00  1.03           H  
ATOM   1329  HD2 TYR A  84      33.317 -15.630 -26.015  1.00  1.03           H  
ATOM   1330  HE1 TYR A  84      31.920 -11.196 -24.377  1.00  1.03           H  
ATOM   1331  HE2 TYR A  84      32.317 -14.008 -27.576  1.00  1.03           H  
ATOM   1332  HH  TYR A  84      31.755 -10.687 -26.704  1.00  1.03           H  
ATOM   1333  N   PRO A  85      33.627 -18.419 -22.411  1.00  1.06           N  
ATOM   1334  CA  PRO A  85      34.347 -19.582 -21.917  1.00  1.06           C  
ATOM   1335  C   PRO A  85      35.770 -19.283 -21.419  1.00  1.06           C  
ATOM   1336  O   PRO A  85      36.254 -19.942 -20.502  1.00  1.06           O  
ATOM   1337  CB  PRO A  85      34.374 -20.480 -23.161  1.00  1.06           C  
ATOM   1338  CG  PRO A  85      33.103 -20.125 -23.911  1.00  1.06           C  
ATOM   1339  CD  PRO A  85      32.921 -18.648 -23.705  1.00  1.06           C  
ATOM   1340  HA  PRO A  85      33.751 -20.050 -21.114  1.00  1.06           H  
ATOM   1341 1HB  PRO A  85      35.286 -20.285 -23.745  1.00  1.06           H  
ATOM   1342 2HB  PRO A  85      34.409 -21.536 -22.859  1.00  1.06           H  
ATOM   1343 1HG  PRO A  85      33.197 -20.393 -24.973  1.00  1.06           H  
ATOM   1344 2HG  PRO A  85      32.256 -20.707 -23.517  1.00  1.06           H  
ATOM   1345 1HD  PRO A  85      33.360 -18.077 -24.529  1.00  1.06           H  
ATOM   1346 2HD  PRO A  85      31.840 -18.486 -23.598  1.00  1.06           H  
ATOM   1347  N   ASP A  86      36.453 -18.294 -22.019  1.00  1.06           N  
ATOM   1348  CA  ASP A  86      37.822 -17.976 -21.595  1.00  1.06           C  
ATOM   1349  C   ASP A  86      37.903 -16.965 -20.436  1.00  1.06           C  
ATOM   1350  O   ASP A  86      38.995 -16.532 -20.068  1.00  1.06           O  
ATOM   1351  CB  ASP A  86      38.651 -17.470 -22.781  1.00  1.06           C  
ATOM   1352  CG  ASP A  86      38.253 -16.096 -23.360  1.00  1.06           C  
ATOM   1353  OD1 ASP A  86      37.448 -15.376 -22.783  1.00  1.06           O  
ATOM   1354  OD2 ASP A  86      38.773 -15.777 -24.403  1.00  1.06           O  
ATOM   1355  H   ASP A  86      36.036 -17.773 -22.772  1.00  1.06           H  
ATOM   1356  HA  ASP A  86      38.284 -18.902 -21.250  1.00  1.06           H  
ATOM   1357 1HB  ASP A  86      39.697 -17.414 -22.476  1.00  1.06           H  
ATOM   1358 2HB  ASP A  86      38.597 -18.205 -23.587  1.00  1.06           H  
ATOM   1359  N   GLY A  87      36.757 -16.586 -19.864  1.00  1.04           N  
ATOM   1360  CA  GLY A  87      36.702 -15.631 -18.759  1.00  1.04           C  
ATOM   1361  C   GLY A  87      36.426 -14.173 -19.174  1.00  1.04           C  
ATOM   1362  O   GLY A  87      36.133 -13.334 -18.318  1.00  1.04           O  
ATOM   1363  H   GLY A  87      35.873 -16.962 -20.205  1.00  1.04           H  
ATOM   1364 1HA  GLY A  87      35.923 -15.953 -18.069  1.00  1.04           H  
ATOM   1365 2HA  GLY A  87      37.639 -15.675 -18.208  1.00  1.04           H  
ATOM   1366  N   THR A  88      36.510 -13.864 -20.468  1.00  1.01           N  
ATOM   1367  CA  THR A  88      36.235 -12.510 -20.959  1.00  1.01           C  
ATOM   1368  C   THR A  88      34.798 -12.084 -20.674  1.00  1.01           C  
ATOM   1369  O   THR A  88      33.879 -12.894 -20.782  1.00  1.01           O  
ATOM   1370  CB  THR A  88      36.501 -12.384 -22.481  1.00  1.01           C  
ATOM   1371  OG1 THR A  88      37.861 -12.671 -22.752  1.00  1.01           O  
ATOM   1372  CG2 THR A  88      36.138 -11.005 -23.006  1.00  1.01           C  
ATOM   1373  H   THR A  88      36.789 -14.578 -21.156  1.00  1.01           H  
ATOM   1374  HA  THR A  88      36.900 -11.818 -20.440  1.00  1.01           H  
ATOM   1375  HB  THR A  88      35.901 -13.104 -23.007  1.00  1.01           H  
ATOM   1376  HG1 THR A  88      37.937 -13.657 -22.813  1.00  1.01           H  
ATOM   1377 1HG2 THR A  88      36.329 -10.966 -24.079  1.00  1.01           H  
ATOM   1378 2HG2 THR A  88      35.089 -10.816 -22.832  1.00  1.01           H  
ATOM   1379 3HG2 THR A  88      36.734 -10.248 -22.505  1.00  1.01           H  
ATOM   1380  N   GLU A  89      34.592 -10.834 -20.249  1.00  0.98           N  
ATOM   1381  CA  GLU A  89      33.224 -10.334 -20.085  1.00  0.98           C  
ATOM   1382  C   GLU A  89      33.049  -9.051 -20.897  1.00  0.98           C  
ATOM   1383  O   GLU A  89      33.878  -8.141 -20.813  1.00  0.98           O  
ATOM   1384  CB  GLU A  89      32.855 -10.090 -18.611  1.00  0.98           C  
ATOM   1385  CG  GLU A  89      31.376  -9.624 -18.390  1.00  0.98           C  
ATOM   1386  CD  GLU A  89      30.986  -9.493 -16.923  1.00  0.98           C  
ATOM   1387  OE1 GLU A  89      31.805  -9.789 -16.082  1.00  0.98           O  
ATOM   1388  OE2 GLU A  89      29.851  -9.118 -16.645  1.00  0.98           O  
ATOM   1389  H   GLU A  89      35.378 -10.215 -20.107  1.00  0.98           H  
ATOM   1390  HA  GLU A  89      32.539 -11.071 -20.483  1.00  0.98           H  
ATOM   1391 1HB  GLU A  89      33.010 -11.011 -18.045  1.00  0.98           H  
ATOM   1392 2HB  GLU A  89      33.516  -9.331 -18.194  1.00  0.98           H  
ATOM   1393 1HG  GLU A  89      31.235  -8.657 -18.876  1.00  0.98           H  
ATOM   1394 2HG  GLU A  89      30.709 -10.338 -18.878  1.00  0.98           H  
ATOM   1395  N   GLU A  90      31.977  -8.994 -21.691  1.00  0.94           N  
ATOM   1396  CA  GLU A  90      31.692  -7.826 -22.525  1.00  0.94           C  
ATOM   1397  C   GLU A  90      30.291  -7.266 -22.320  1.00  0.94           C  
ATOM   1398  O   GLU A  90      29.316  -7.998 -22.166  1.00  0.94           O  
ATOM   1399  CB  GLU A  90      31.861  -8.179 -24.005  1.00  0.94           C  
ATOM   1400  CG  GLU A  90      33.287  -8.539 -24.417  1.00  0.94           C  
ATOM   1401  CD  GLU A  90      33.408  -8.899 -25.871  1.00  0.94           C  
ATOM   1402  OE1 GLU A  90      32.392  -9.146 -26.483  1.00  0.94           O  
ATOM   1403  OE2 GLU A  90      34.505  -8.910 -26.379  1.00  0.94           O  
ATOM   1404  H   GLU A  90      31.356  -9.801 -21.711  1.00  0.94           H  
ATOM   1405  HA  GLU A  90      32.405  -7.042 -22.270  1.00  0.94           H  
ATOM   1406 1HB  GLU A  90      31.209  -9.012 -24.253  1.00  0.94           H  
ATOM   1407 2HB  GLU A  90      31.545  -7.331 -24.614  1.00  0.94           H  
ATOM   1408 1HG  GLU A  90      33.946  -7.701 -24.196  1.00  0.94           H  
ATOM   1409 2HG  GLU A  90      33.606  -9.380 -23.824  1.00  0.94           H  
ATOM   1410  N   LYS A  91      30.178  -5.946 -22.353  1.00  0.92           N  
ATOM   1411  CA  LYS A  91      28.883  -5.279 -22.224  1.00  0.92           C  
ATOM   1412  C   LYS A  91      28.017  -5.451 -23.466  1.00  0.92           C  
ATOM   1413  O   LYS A  91      28.505  -5.305 -24.587  1.00  0.92           O  
ATOM   1414  CB  LYS A  91      29.090  -3.790 -21.937  1.00  0.92           C  
ATOM   1415  CG  LYS A  91      27.817  -2.971 -21.696  1.00  0.92           C  
ATOM   1416  CD  LYS A  91      28.187  -1.536 -21.326  1.00  0.92           C  
ATOM   1417  CE  LYS A  91      26.969  -0.653 -21.094  1.00  0.92           C  
ATOM   1418  NZ  LYS A  91      27.384   0.743 -20.742  1.00  0.92           N  
ATOM   1419  H   LYS A  91      31.011  -5.386 -22.477  1.00  0.92           H  
ATOM   1420  HA  LYS A  91      28.346  -5.720 -21.386  1.00  0.92           H  
ATOM   1421 1HB  LYS A  91      29.721  -3.678 -21.056  1.00  0.92           H  
ATOM   1422 2HB  LYS A  91      29.618  -3.333 -22.774  1.00  0.92           H  
ATOM   1423 1HG  LYS A  91      27.212  -2.956 -22.604  1.00  0.92           H  
ATOM   1424 2HG  LYS A  91      27.227  -3.421 -20.894  1.00  0.92           H  
ATOM   1425 1HD  LYS A  91      28.790  -1.543 -20.417  1.00  0.92           H  
ATOM   1426 2HD  LYS A  91      28.783  -1.103 -22.129  1.00  0.92           H  
ATOM   1427 1HE  LYS A  91      26.361  -0.627 -21.998  1.00  0.92           H  
ATOM   1428 2HE  LYS A  91      26.369  -1.063 -20.279  1.00  0.92           H  
ATOM   1429 1HZ  LYS A  91      26.574   1.331 -20.590  1.00  0.92           H  
ATOM   1430 2HZ  LYS A  91      27.940   0.721 -19.899  1.00  0.92           H  
ATOM   1431 3HZ  LYS A  91      27.932   1.126 -21.496  1.00  0.92           H  
ATOM   1432  N   ILE A  92      26.736  -5.750 -23.262  1.00  0.91           N  
ATOM   1433  CA  ILE A  92      25.766  -5.827 -24.347  1.00  0.91           C  
ATOM   1434  C   ILE A  92      24.963  -4.530 -24.438  1.00  0.91           C  
ATOM   1435  O   ILE A  92      24.824  -3.955 -25.519  1.00  0.91           O  
ATOM   1436  CB  ILE A  92      24.858  -7.057 -24.204  1.00  0.91           C  
ATOM   1437  CG1 ILE A  92      25.689  -8.333 -24.375  1.00  0.91           C  
ATOM   1438  CG2 ILE A  92      23.712  -6.998 -25.181  1.00  0.91           C  
ATOM   1439  CD1 ILE A  92      24.953  -9.597 -24.030  1.00  0.91           C  
ATOM   1440  H   ILE A  92      26.390  -5.894 -22.317  1.00  0.91           H  
ATOM   1441  HA  ILE A  92      26.311  -5.942 -25.282  1.00  0.91           H  
ATOM   1442  HB  ILE A  92      24.452  -7.076 -23.205  1.00  0.91           H  
ATOM   1443 1HG1 ILE A  92      25.987  -8.393 -25.420  1.00  0.91           H  
ATOM   1444 2HG1 ILE A  92      26.591  -8.273 -23.763  1.00  0.91           H  
ATOM   1445 1HG2 ILE A  92      23.074  -7.869 -25.044  1.00  0.91           H  
ATOM   1446 2HG2 ILE A  92      23.132  -6.092 -25.004  1.00  0.91           H  
ATOM   1447 3HG2 ILE A  92      24.103  -6.987 -26.198  1.00  0.91           H  
ATOM   1448 1HD1 ILE A  92      25.587 -10.424 -24.223  1.00  0.91           H  
ATOM   1449 2HD1 ILE A  92      24.676  -9.597 -22.993  1.00  0.91           H  
ATOM   1450 3HD1 ILE A  92      24.062  -9.682 -24.648  1.00  0.91           H  
ATOM   1451  N   GLY A  93      24.444  -4.054 -23.305  1.00  0.90           N  
ATOM   1452  CA  GLY A  93      23.695  -2.798 -23.345  1.00  0.90           C  
ATOM   1453  C   GLY A  93      23.000  -2.393 -22.048  1.00  0.90           C  
ATOM   1454  O   GLY A  93      22.895  -3.172 -21.095  1.00  0.90           O  
ATOM   1455  H   GLY A  93      24.577  -4.574 -22.438  1.00  0.90           H  
ATOM   1456 1HA  GLY A  93      24.376  -2.000 -23.642  1.00  0.90           H  
ATOM   1457 2HA  GLY A  93      22.948  -2.865 -24.135  1.00  0.90           H  
ATOM   1458  N   THR A  94      22.531  -1.141 -22.034  1.00  0.91           N  
ATOM   1459  CA  THR A  94      21.814  -0.551 -20.903  1.00  0.91           C  
ATOM   1460  C   THR A  94      20.488   0.054 -21.355  1.00  0.91           C  
ATOM   1461  O   THR A  94      20.434   0.745 -22.376  1.00  0.91           O  
ATOM   1462  CB  THR A  94      22.648   0.526 -20.181  1.00  0.91           C  
ATOM   1463  OG1 THR A  94      23.860  -0.059 -19.655  1.00  0.91           O  
ATOM   1464  CG2 THR A  94      21.833   1.158 -19.036  1.00  0.91           C  
ATOM   1465  H   THR A  94      22.660  -0.574 -22.859  1.00  0.91           H  
ATOM   1466  HA  THR A  94      21.603  -1.336 -20.194  1.00  0.91           H  
ATOM   1467  HB  THR A  94      22.920   1.299 -20.894  1.00  0.91           H  
ATOM   1468  HG1 THR A  94      23.704  -0.367 -18.728  1.00  0.91           H  
ATOM   1469 1HG2 THR A  94      22.435   1.913 -18.541  1.00  0.91           H  
ATOM   1470 2HG2 THR A  94      20.935   1.626 -19.426  1.00  0.91           H  
ATOM   1471 3HG2 THR A  94      21.551   0.386 -18.321  1.00  0.91           H  
ATOM   1472  N   PHE A  95      19.424  -0.198 -20.590  1.00  0.93           N  
ATOM   1473  CA  PHE A  95      18.105   0.314 -20.946  1.00  0.93           C  
ATOM   1474  C   PHE A  95      17.517   1.064 -19.741  1.00  0.93           C  
ATOM   1475  O   PHE A  95      17.849   0.734 -18.601  1.00  0.93           O  
ATOM   1476  CB  PHE A  95      17.236  -0.891 -21.282  1.00  0.93           C  
ATOM   1477  CG  PHE A  95      17.954  -1.799 -22.261  1.00  0.93           C  
ATOM   1478  CD1 PHE A  95      18.781  -2.818 -21.743  1.00  0.93           C  
ATOM   1479  CD2 PHE A  95      17.878  -1.647 -23.629  1.00  0.93           C  
ATOM   1480  CE1 PHE A  95      19.496  -3.650 -22.569  1.00  0.93           C  
ATOM   1481  CE2 PHE A  95      18.601  -2.491 -24.467  1.00  0.93           C  
ATOM   1482  CZ  PHE A  95      19.411  -3.491 -23.933  1.00  0.93           C  
ATOM   1483  H   PHE A  95      19.551  -0.789 -19.772  1.00  0.93           H  
ATOM   1484  HA  PHE A  95      18.185   0.993 -21.796  1.00  0.93           H  
ATOM   1485 1HB  PHE A  95      17.011  -1.455 -20.383  1.00  0.93           H  
ATOM   1486 2HB  PHE A  95      16.297  -0.566 -21.727  1.00  0.93           H  
ATOM   1487  HD1 PHE A  95      18.859  -2.938 -20.660  1.00  0.93           H  
ATOM   1488  HD2 PHE A  95      17.254  -0.858 -24.048  1.00  0.93           H  
ATOM   1489  HE1 PHE A  95      20.134  -4.428 -22.143  1.00  0.93           H  
ATOM   1490  HE2 PHE A  95      18.539  -2.364 -25.547  1.00  0.93           H  
ATOM   1491  HZ  PHE A  95      19.978  -4.145 -24.594  1.00  0.93           H  
ATOM   1492  N   THR A  96      16.638   2.054 -19.961  1.00  0.99           N  
ATOM   1493  CA  THR A  96      16.026   2.732 -18.804  1.00  0.99           C  
ATOM   1494  C   THR A  96      14.505   2.881 -18.922  1.00  0.99           C  
ATOM   1495  O   THR A  96      13.984   3.305 -19.958  1.00  0.99           O  
ATOM   1496  CB  THR A  96      16.658   4.125 -18.572  1.00  0.99           C  
ATOM   1497  OG1 THR A  96      18.067   3.972 -18.403  1.00  0.99           O  
ATOM   1498  CG2 THR A  96      16.074   4.791 -17.279  1.00  0.99           C  
ATOM   1499  H   THR A  96      16.390   2.325 -20.902  1.00  0.99           H  
ATOM   1500  HA  THR A  96      16.217   2.135 -17.916  1.00  0.99           H  
ATOM   1501  HB  THR A  96      16.465   4.765 -19.430  1.00  0.99           H  
ATOM   1502  HG1 THR A  96      18.228   3.388 -17.657  1.00  0.99           H  
ATOM   1503 1HG2 THR A  96      16.545   5.760 -17.123  1.00  0.99           H  
ATOM   1504 2HG2 THR A  96      15.001   4.931 -17.377  1.00  0.99           H  
ATOM   1505 3HG2 THR A  96      16.275   4.150 -16.416  1.00  0.99           H  
ATOM   1506  N   LEU A  97      13.815   2.547 -17.837  1.00  1.08           N  
ATOM   1507  CA  LEU A  97      12.370   2.665 -17.697  1.00  1.08           C  
ATOM   1508  C   LEU A  97      12.021   3.735 -16.665  1.00  1.08           C  
ATOM   1509  O   LEU A  97      12.756   3.921 -15.692  1.00  1.08           O  
ATOM   1510  CB  LEU A  97      11.807   1.338 -17.212  1.00  1.08           C  
ATOM   1511  CG  LEU A  97      12.122   0.125 -18.056  1.00  1.08           C  
ATOM   1512  CD1 LEU A  97      11.612  -1.092 -17.338  1.00  1.08           C  
ATOM   1513  CD2 LEU A  97      11.481   0.274 -19.416  1.00  1.08           C  
ATOM   1514  H   LEU A  97      14.338   2.178 -17.047  1.00  1.08           H  
ATOM   1515  HA  LEU A  97      11.936   2.937 -18.659  1.00  1.08           H  
ATOM   1516 1HB  LEU A  97      12.204   1.154 -16.228  1.00  1.08           H  
ATOM   1517 2HB  LEU A  97      10.724   1.428 -17.137  1.00  1.08           H  
ATOM   1518  HG  LEU A  97      13.203   0.025 -18.170  1.00  1.08           H  
ATOM   1519 1HD1 LEU A  97      11.839  -1.986 -17.916  1.00  1.08           H  
ATOM   1520 2HD1 LEU A  97      12.104  -1.147 -16.373  1.00  1.08           H  
ATOM   1521 3HD1 LEU A  97      10.537  -1.013 -17.199  1.00  1.08           H  
ATOM   1522 1HD2 LEU A  97      11.704  -0.604 -20.023  1.00  1.08           H  
ATOM   1523 2HD2 LEU A  97      10.401   0.370 -19.300  1.00  1.08           H  
ATOM   1524 3HD2 LEU A  97      11.874   1.166 -19.908  1.00  1.08           H  
ATOM   1525  N   GLU A  98      10.862   4.373 -16.808  1.00  1.22           N  
ATOM   1526  CA  GLU A  98      10.418   5.310 -15.773  1.00  1.22           C  
ATOM   1527  C   GLU A  98       8.980   5.045 -15.371  1.00  1.22           C  
ATOM   1528  O   GLU A  98       8.101   4.844 -16.213  1.00  1.22           O  
ATOM   1529  CB  GLU A  98      10.583   6.777 -16.191  1.00  1.22           C  
ATOM   1530  CG  GLU A  98      10.173   7.794 -15.069  1.00  1.22           C  
ATOM   1531  CD  GLU A  98      10.441   9.235 -15.398  1.00  1.22           C  
ATOM   1532  OE1 GLU A  98      10.885   9.507 -16.484  1.00  1.22           O  
ATOM   1533  OE2 GLU A  98      10.229  10.068 -14.541  1.00  1.22           O  
ATOM   1534  H   GLU A  98      10.287   4.208 -17.623  1.00  1.22           H  
ATOM   1535  HA  GLU A  98      11.026   5.155 -14.882  1.00  1.22           H  
ATOM   1536 1HB  GLU A  98      11.621   6.965 -16.461  1.00  1.22           H  
ATOM   1537 2HB  GLU A  98       9.970   6.980 -17.068  1.00  1.22           H  
ATOM   1538 1HG  GLU A  98       9.117   7.704 -14.901  1.00  1.22           H  
ATOM   1539 2HG  GLU A  98      10.660   7.536 -14.135  1.00  1.22           H  
ATOM   1540  N   PHE A  99       8.769   5.055 -14.062  1.00  1.41           N  
ATOM   1541  CA  PHE A  99       7.493   4.824 -13.417  1.00  1.41           C  
ATOM   1542  C   PHE A  99       7.134   5.999 -12.491  1.00  1.41           C  
ATOM   1543  O   PHE A  99       7.514   5.973 -11.314  1.00  1.41           O  
ATOM   1544  CB  PHE A  99       7.600   3.560 -12.588  1.00  1.41           C  
ATOM   1545  CG  PHE A  99       7.955   2.338 -13.379  1.00  1.41           C  
ATOM   1546  CD1 PHE A  99       9.288   2.022 -13.617  1.00  1.41           C  
ATOM   1547  CD2 PHE A  99       6.977   1.484 -13.856  1.00  1.41           C  
ATOM   1548  CE1 PHE A  99       9.619   0.895 -14.334  1.00  1.41           C  
ATOM   1549  CE2 PHE A  99       7.318   0.346 -14.560  1.00  1.41           C  
ATOM   1550  CZ  PHE A  99       8.641   0.056 -14.800  1.00  1.41           C  
ATOM   1551  H   PHE A  99       9.574   5.213 -13.457  1.00  1.41           H  
ATOM   1552  HA  PHE A  99       6.726   4.688 -14.176  1.00  1.41           H  
ATOM   1553 1HB  PHE A  99       8.343   3.690 -11.814  1.00  1.41           H  
ATOM   1554 2HB  PHE A  99       6.649   3.392 -12.115  1.00  1.41           H  
ATOM   1555  HD1 PHE A  99      10.076   2.685 -13.237  1.00  1.41           H  
ATOM   1556  HD2 PHE A  99       5.929   1.714 -13.664  1.00  1.41           H  
ATOM   1557  HE1 PHE A  99      10.659   0.664 -14.523  1.00  1.41           H  
ATOM   1558  HE2 PHE A  99       6.537  -0.320 -14.928  1.00  1.41           H  
ATOM   1559  HZ  PHE A  99       8.907  -0.837 -15.360  1.00  1.41           H  
ATOM   1560  N   PRO A 100       6.520   7.075 -13.011  1.00  1.63           N  
ATOM   1561  CA  PRO A 100       6.153   8.285 -12.308  1.00  1.63           C  
ATOM   1562  C   PRO A 100       4.748   8.149 -11.738  1.00  1.63           C  
ATOM   1563  O   PRO A 100       4.560   8.001 -10.530  1.00  1.63           O  
ATOM   1564  OXT PRO A 100       3.861   7.824 -12.527  1.00  1.63           O  
ATOM   1565  CB  PRO A 100       6.207   9.330 -13.421  1.00  1.63           C  
ATOM   1566  CG  PRO A 100       5.759   8.569 -14.668  1.00  1.63           C  
ATOM   1567  CD  PRO A 100       6.180   7.116 -14.452  1.00  1.63           C  
ATOM   1568  HA  PRO A 100       6.881   8.497 -11.517  1.00  1.63           H  
ATOM   1569 1HB  PRO A 100       5.553  10.180 -13.175  1.00  1.63           H  
ATOM   1570 2HB  PRO A 100       7.234   9.730 -13.514  1.00  1.63           H  
ATOM   1571 1HG  PRO A 100       4.675   8.679 -14.812  1.00  1.63           H  
ATOM   1572 2HG  PRO A 100       6.244   9.004 -15.556  1.00  1.63           H  
ATOM   1573 1HD  PRO A 100       5.336   6.447 -14.673  1.00  1.63           H  
ATOM   1574 2HD  PRO A 100       7.030   6.914 -15.083  1.00  1.63           H  
TER    1575
ENDMDL

REMARK ID 640604 MODEL 2 0069-NEM-1
PFRMAT TS
TARGET 0069-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.991   1.276  -3.436  1.00  2.51           N  
ATOM      2  CA  MET A   1       1.771   1.273  -1.995  1.00  2.51           C  
ATOM      3  C   MET A   1       0.420   0.700  -1.600  1.00  2.51           C  
ATOM      4  O   MET A   1       0.355  -0.376  -1.009  1.00  2.51           O  
ATOM      5  CB  MET A   1       1.896   2.669  -1.401  1.00  2.51           C  
ATOM      6  CG  MET A   1       1.690   2.699   0.117  1.00  2.51           C  
ATOM      7  SD  MET A   1       1.682   4.355   0.801  1.00  2.51           S  
ATOM      8  CE  MET A   1       0.072   4.902   0.240  1.00  2.51           C  
ATOM      9 1H   MET A   1       2.607   2.038  -3.680  1.00  2.51           H  
ATOM     10 2H   MET A   1       2.415   0.400  -3.707  1.00  2.51           H  
ATOM     11 3H   MET A   1       1.110   1.387  -3.915  1.00  2.51           H  
ATOM     12  HA  MET A   1       2.532   0.636  -1.540  1.00  2.51           H  
ATOM     13 1HB  MET A   1       2.888   3.066  -1.611  1.00  2.51           H  
ATOM     14 2HB  MET A   1       1.171   3.339  -1.858  1.00  2.51           H  
ATOM     15 1HG  MET A   1       0.739   2.232   0.360  1.00  2.51           H  
ATOM     16 2HG  MET A   1       2.478   2.126   0.607  1.00  2.51           H  
ATOM     17 1HE  MET A   1      -0.106   5.922   0.579  1.00  2.51           H  
ATOM     18 2HE  MET A   1       0.032   4.867  -0.849  1.00  2.51           H  
ATOM     19 3HE  MET A   1      -0.699   4.242   0.648  1.00  2.51           H  
ATOM     20  N   SER A   2      -0.668   1.411  -1.911  1.00  2.18           N  
ATOM     21  CA  SER A   2      -1.985   1.039  -1.379  1.00  2.18           C  
ATOM     22  C   SER A   2      -2.368  -0.432  -1.535  1.00  2.18           C  
ATOM     23  O   SER A   2      -2.899  -1.021  -0.602  1.00  2.18           O  
ATOM     24  CB  SER A   2      -3.056   1.885  -2.023  1.00  2.18           C  
ATOM     25  OG  SER A   2      -2.911   3.236  -1.676  1.00  2.18           O  
ATOM     26  H   SER A   2      -0.596   2.264  -2.446  1.00  2.18           H  
ATOM     27  HA  SER A   2      -1.979   1.266  -0.312  1.00  2.18           H  
ATOM     28 1HB  SER A   2      -3.009   1.775  -3.106  1.00  2.18           H  
ATOM     29 2HB  SER A   2      -4.034   1.528  -1.702  1.00  2.18           H  
ATOM     30  HG  SER A   2      -3.697   3.680  -2.011  1.00  2.18           H  
ATOM     31  N   ARG A   3      -2.085  -1.064  -2.670  1.00  1.87           N  
ATOM     32  CA  ARG A   3      -2.460  -2.475  -2.792  1.00  1.87           C  
ATOM     33  C   ARG A   3      -1.759  -3.333  -1.744  1.00  1.87           C  
ATOM     34  O   ARG A   3      -2.316  -4.327  -1.268  1.00  1.87           O  
ATOM     35  CB  ARG A   3      -2.134  -3.036  -4.161  1.00  1.87           C  
ATOM     36  CG  ARG A   3      -3.018  -2.567  -5.300  1.00  1.87           C  
ATOM     37  CD  ARG A   3      -2.803  -3.416  -6.507  1.00  1.87           C  
ATOM     38  NE  ARG A   3      -1.470  -3.261  -7.063  1.00  1.87           N  
ATOM     39  CZ  ARG A   3      -1.137  -2.351  -8.008  1.00  1.87           C  
ATOM     40  NH1 ARG A   3      -2.061  -1.549  -8.496  1.00  1.87           N  
ATOM     41  NH2 ARG A   3       0.106  -2.260  -8.453  1.00  1.87           N  
ATOM     42  H   ARG A   3      -1.639  -0.583  -3.435  1.00  1.87           H  
ATOM     43  HA  ARG A   3      -3.536  -2.557  -2.637  1.00  1.87           H  
ATOM     44 1HB  ARG A   3      -1.107  -2.781  -4.417  1.00  1.87           H  
ATOM     45 2HB  ARG A   3      -2.192  -4.125  -4.130  1.00  1.87           H  
ATOM     46 1HG  ARG A   3      -4.064  -2.640  -5.007  1.00  1.87           H  
ATOM     47 2HG  ARG A   3      -2.776  -1.535  -5.552  1.00  1.87           H  
ATOM     48 1HD  ARG A   3      -2.930  -4.462  -6.230  1.00  1.87           H  
ATOM     49 2HD  ARG A   3      -3.526  -3.156  -7.276  1.00  1.87           H  
ATOM     50  HE  ARG A   3      -0.731  -3.864  -6.675  1.00  1.87           H  
ATOM     51 1HH1 ARG A   3      -3.012  -1.615  -8.162  1.00  1.87           H  
ATOM     52 2HH1 ARG A   3      -1.819  -0.869  -9.203  1.00  1.87           H  
ATOM     53 1HH2 ARG A   3       0.826  -2.873  -8.092  1.00  1.87           H  
ATOM     54 2HH2 ARG A   3       0.339  -1.579  -9.158  1.00  1.87           H  
ATOM     55  N   GLU A   4      -0.518  -2.974  -1.417  1.00  1.61           N  
ATOM     56  CA  GLU A   4       0.261  -3.739  -0.468  1.00  1.61           C  
ATOM     57  C   GLU A   4      -0.264  -3.469   0.925  1.00  1.61           C  
ATOM     58  O   GLU A   4      -0.363  -4.376   1.744  1.00  1.61           O  
ATOM     59  CB  GLU A   4       1.734  -3.355  -0.534  1.00  1.61           C  
ATOM     60  CG  GLU A   4       2.444  -3.711  -1.825  1.00  1.61           C  
ATOM     61  CD  GLU A   4       3.888  -3.250  -1.843  1.00  1.61           C  
ATOM     62  OE1 GLU A   4       4.324  -2.654  -0.875  1.00  1.61           O  
ATOM     63  OE2 GLU A   4       4.559  -3.500  -2.818  1.00  1.61           O  
ATOM     64  H   GLU A   4      -0.131  -2.115  -1.784  1.00  1.61           H  
ATOM     65  HA  GLU A   4       0.153  -4.799  -0.693  1.00  1.61           H  
ATOM     66 1HB  GLU A   4       1.845  -2.287  -0.368  1.00  1.61           H  
ATOM     67 2HB  GLU A   4       2.237  -3.854   0.270  1.00  1.61           H  
ATOM     68 1HG  GLU A   4       2.415  -4.793  -1.958  1.00  1.61           H  
ATOM     69 2HG  GLU A   4       1.905  -3.253  -2.654  1.00  1.61           H  
ATOM     70  N   GLU A   5      -0.628  -2.219   1.190  1.00  1.42           N  
ATOM     71  CA  GLU A   5      -1.130  -1.870   2.512  1.00  1.42           C  
ATOM     72  C   GLU A   5      -2.455  -2.583   2.761  1.00  1.42           C  
ATOM     73  O   GLU A   5      -2.709  -3.082   3.861  1.00  1.42           O  
ATOM     74  CB  GLU A   5      -1.262  -0.358   2.632  1.00  1.42           C  
ATOM     75  CG  GLU A   5       0.097   0.369   2.656  1.00  1.42           C  
ATOM     76  CD  GLU A   5       0.921   0.071   3.906  1.00  1.42           C  
ATOM     77  OE1 GLU A   5       0.397   0.271   4.978  1.00  1.42           O  
ATOM     78  OE2 GLU A   5       2.054  -0.385   3.798  1.00  1.42           O  
ATOM     79  H   GLU A   5      -0.519  -1.513   0.460  1.00  1.42           H  
ATOM     80  HA  GLU A   5      -0.412  -2.214   3.257  1.00  1.42           H  
ATOM     81 1HB  GLU A   5      -1.836   0.023   1.790  1.00  1.42           H  
ATOM     82 2HB  GLU A   5      -1.804  -0.107   3.542  1.00  1.42           H  
ATOM     83 1HG  GLU A   5       0.667   0.062   1.777  1.00  1.42           H  
ATOM     84 2HG  GLU A   5      -0.077   1.442   2.587  1.00  1.42           H  
ATOM     85  N   VAL A   6      -3.276  -2.683   1.718  1.00  1.28           N  
ATOM     86  CA  VAL A   6      -4.528  -3.407   1.807  1.00  1.28           C  
ATOM     87  C   VAL A   6      -4.239  -4.875   2.043  1.00  1.28           C  
ATOM     88  O   VAL A   6      -4.915  -5.521   2.840  1.00  1.28           O  
ATOM     89  CB  VAL A   6      -5.387  -3.224   0.559  1.00  1.28           C  
ATOM     90  CG1 VAL A   6      -6.549  -4.164   0.633  1.00  1.28           C  
ATOM     91  CG2 VAL A   6      -5.892  -1.782   0.499  1.00  1.28           C  
ATOM     92  H   VAL A   6      -3.027  -2.225   0.841  1.00  1.28           H  
ATOM     93  HA  VAL A   6      -5.090  -3.019   2.657  1.00  1.28           H  
ATOM     94  HB  VAL A   6      -4.797  -3.460  -0.329  1.00  1.28           H  
ATOM     95 1HG1 VAL A   6      -7.168  -4.053  -0.255  1.00  1.28           H  
ATOM     96 2HG1 VAL A   6      -6.164  -5.175   0.688  1.00  1.28           H  
ATOM     97 3HG1 VAL A   6      -7.142  -3.951   1.521  1.00  1.28           H  
ATOM     98 1HG2 VAL A   6      -6.510  -1.651  -0.387  1.00  1.28           H  
ATOM     99 2HG2 VAL A   6      -6.482  -1.571   1.392  1.00  1.28           H  
ATOM    100 3HG2 VAL A   6      -5.055  -1.100   0.458  1.00  1.28           H  
ATOM    101  N   ALA A   7      -3.241  -5.411   1.341  1.00  1.19           N  
ATOM    102  CA  ALA A   7      -2.857  -6.798   1.505  1.00  1.19           C  
ATOM    103  C   ALA A   7      -2.465  -7.103   2.940  1.00  1.19           C  
ATOM    104  O   ALA A   7      -2.848  -8.139   3.496  1.00  1.19           O  
ATOM    105  CB  ALA A   7      -1.710  -7.093   0.598  1.00  1.19           C  
ATOM    106  H   ALA A   7      -2.741  -4.850   0.651  1.00  1.19           H  
ATOM    107  HA  ALA A   7      -3.706  -7.412   1.236  1.00  1.19           H  
ATOM    108 1HB  ALA A   7      -1.450  -8.111   0.669  1.00  1.19           H  
ATOM    109 2HB  ALA A   7      -2.011  -6.861  -0.397  1.00  1.19           H  
ATOM    110 3HB  ALA A   7      -0.861  -6.500   0.854  1.00  1.19           H  
ATOM    111  N   VAL A   8      -1.754  -6.159   3.561  1.00  1.12           N  
ATOM    112  CA  VAL A   8      -1.365  -6.287   4.950  1.00  1.12           C  
ATOM    113  C   VAL A   8      -2.610  -6.330   5.814  1.00  1.12           C  
ATOM    114  O   VAL A   8      -2.737  -7.191   6.689  1.00  1.12           O  
ATOM    115  CB  VAL A   8      -0.429  -5.150   5.369  1.00  1.12           C  
ATOM    116  CG1 VAL A   8      -0.221  -5.190   6.860  1.00  1.12           C  
ATOM    117  CG2 VAL A   8       0.901  -5.315   4.641  1.00  1.12           C  
ATOM    118  H   VAL A   8      -1.449  -5.342   3.030  1.00  1.12           H  
ATOM    119  HA  VAL A   8      -0.821  -7.211   5.080  1.00  1.12           H  
ATOM    120  HB  VAL A   8      -0.873  -4.194   5.115  1.00  1.12           H  
ATOM    121 1HG1 VAL A   8       0.443  -4.379   7.155  1.00  1.12           H  
ATOM    122 2HG1 VAL A   8      -1.186  -5.070   7.353  1.00  1.12           H  
ATOM    123 3HG1 VAL A   8       0.215  -6.140   7.146  1.00  1.12           H  
ATOM    124 1HG2 VAL A   8       1.571  -4.511   4.933  1.00  1.12           H  
ATOM    125 2HG2 VAL A   8       1.336  -6.264   4.893  1.00  1.12           H  
ATOM    126 3HG2 VAL A   8       0.746  -5.281   3.584  1.00  1.12           H  
ATOM    127  N   GLN A   9      -3.557  -5.432   5.533  1.00  1.08           N  
ATOM    128  CA  GLN A   9      -4.806  -5.408   6.274  1.00  1.08           C  
ATOM    129  C   GLN A   9      -5.578  -6.715   6.076  1.00  1.08           C  
ATOM    130  O   GLN A   9      -6.156  -7.240   7.029  1.00  1.08           O  
ATOM    131  CB  GLN A   9      -5.666  -4.211   5.843  1.00  1.08           C  
ATOM    132  CG  GLN A   9      -5.115  -2.860   6.265  1.00  1.08           C  
ATOM    133  CD  GLN A   9      -5.908  -1.687   5.686  1.00  1.08           C  
ATOM    134  OE1 GLN A   9      -7.144  -1.722   5.569  1.00  1.08           O  
ATOM    135  NE2 GLN A   9      -5.185  -0.634   5.318  1.00  1.08           N  
ATOM    136  H   GLN A   9      -3.389  -4.736   4.804  1.00  1.08           H  
ATOM    137  HA  GLN A   9      -4.576  -5.306   7.333  1.00  1.08           H  
ATOM    138 1HB  GLN A   9      -5.770  -4.207   4.766  1.00  1.08           H  
ATOM    139 2HB  GLN A   9      -6.662  -4.314   6.263  1.00  1.08           H  
ATOM    140 1HG  GLN A   9      -5.151  -2.793   7.350  1.00  1.08           H  
ATOM    141 2HG  GLN A   9      -4.087  -2.781   5.923  1.00  1.08           H  
ATOM    142 1HE2 GLN A   9      -5.629   0.172   4.927  1.00  1.08           H  
ATOM    143 2HE2 GLN A   9      -4.189  -0.652   5.436  1.00  1.08           H  
ATOM    144  N   PHE A  10      -5.552  -7.298   4.866  1.00  1.06           N  
ATOM    145  CA  PHE A  10      -6.283  -8.548   4.674  1.00  1.06           C  
ATOM    146  C   PHE A  10      -5.705  -9.618   5.581  1.00  1.06           C  
ATOM    147  O   PHE A  10      -6.445 -10.332   6.262  1.00  1.06           O  
ATOM    148  CB  PHE A  10      -6.122  -9.100   3.252  1.00  1.06           C  
ATOM    149  CG  PHE A  10      -6.815  -8.421   2.138  1.00  1.06           C  
ATOM    150  CD1 PHE A  10      -8.015  -7.772   2.297  1.00  1.06           C  
ATOM    151  CD2 PHE A  10      -6.237  -8.460   0.886  1.00  1.06           C  
ATOM    152  CE1 PHE A  10      -8.625  -7.172   1.211  1.00  1.06           C  
ATOM    153  CE2 PHE A  10      -6.822  -7.865  -0.186  1.00  1.06           C  
ATOM    154  CZ  PHE A  10      -8.025  -7.220  -0.033  1.00  1.06           C  
ATOM    155  H   PHE A  10      -5.074  -6.844   4.091  1.00  1.06           H  
ATOM    156  HA  PHE A  10      -7.333  -8.395   4.914  1.00  1.06           H  
ATOM    157 1HB  PHE A  10      -5.073  -9.105   3.008  1.00  1.06           H  
ATOM    158 2HB  PHE A  10      -6.446 -10.139   3.247  1.00  1.06           H  
ATOM    159  HD1 PHE A  10      -8.481  -7.740   3.280  1.00  1.06           H  
ATOM    160  HD2 PHE A  10      -5.294  -8.985   0.767  1.00  1.06           H  
ATOM    161  HE1 PHE A  10      -9.576  -6.659   1.336  1.00  1.06           H  
ATOM    162  HE2 PHE A  10      -6.338  -7.906  -1.161  1.00  1.06           H  
ATOM    163  HZ  PHE A  10      -8.501  -6.744  -0.888  1.00  1.06           H  
ATOM    164  N   GLY A  11      -4.374  -9.687   5.647  1.00  1.06           N  
ATOM    165  CA  GLY A  11      -3.718 -10.685   6.475  1.00  1.06           C  
ATOM    166  C   GLY A  11      -4.016 -10.483   7.939  1.00  1.06           C  
ATOM    167  O   GLY A  11      -4.287 -11.445   8.659  1.00  1.06           O  
ATOM    168  H   GLY A  11      -3.811  -9.054   5.071  1.00  1.06           H  
ATOM    169 1HA  GLY A  11      -4.048 -11.675   6.174  1.00  1.06           H  
ATOM    170 2HA  GLY A  11      -2.662 -10.651   6.318  1.00  1.06           H  
ATOM    171  N   LYS A  12      -3.999  -9.229   8.392  1.00  1.08           N  
ATOM    172  CA  LYS A  12      -4.284  -8.957   9.791  1.00  1.08           C  
ATOM    173  C   LYS A  12      -5.719  -9.333  10.140  1.00  1.08           C  
ATOM    174  O   LYS A  12      -5.968  -9.910  11.198  1.00  1.08           O  
ATOM    175  CB  LYS A  12      -4.020  -7.489  10.120  1.00  1.08           C  
ATOM    176  CG  LYS A  12      -2.537  -7.099  10.165  1.00  1.08           C  
ATOM    177  CD  LYS A  12      -2.379  -5.614  10.464  1.00  1.08           C  
ATOM    178  CE  LYS A  12      -0.913  -5.206  10.557  1.00  1.08           C  
ATOM    179  NZ  LYS A  12      -0.259  -5.754  11.765  1.00  1.08           N  
ATOM    180  H   LYS A  12      -3.756  -8.465   7.758  1.00  1.08           H  
ATOM    181  HA  LYS A  12      -3.621  -9.568  10.401  1.00  1.08           H  
ATOM    182 1HB  LYS A  12      -4.504  -6.865   9.364  1.00  1.08           H  
ATOM    183 2HB  LYS A  12      -4.468  -7.245  11.082  1.00  1.08           H  
ATOM    184 1HG  LYS A  12      -2.025  -7.679  10.935  1.00  1.08           H  
ATOM    185 2HG  LYS A  12      -2.075  -7.319   9.203  1.00  1.08           H  
ATOM    186 1HD  LYS A  12      -2.855  -5.039   9.667  1.00  1.08           H  
ATOM    187 2HD  LYS A  12      -2.873  -5.378  11.405  1.00  1.08           H  
ATOM    188 1HE  LYS A  12      -0.383  -5.578   9.691  1.00  1.08           H  
ATOM    189 2HE  LYS A  12      -0.844  -4.120  10.579  1.00  1.08           H  
ATOM    190 1HZ  LYS A  12       0.726  -5.483  11.789  1.00  1.08           H  
ATOM    191 2HZ  LYS A  12      -0.713  -5.424  12.594  1.00  1.08           H  
ATOM    192 3HZ  LYS A  12      -0.275  -6.773  11.757  1.00  1.08           H  
ATOM    193  N   ARG A  13      -6.665  -9.051   9.242  1.00  1.13           N  
ATOM    194  CA  ARG A  13      -8.057  -9.391   9.505  1.00  1.13           C  
ATOM    195  C   ARG A  13      -8.209 -10.905   9.565  1.00  1.13           C  
ATOM    196  O   ARG A  13      -8.893 -11.436  10.445  1.00  1.13           O  
ATOM    197  CB  ARG A  13      -8.933  -8.808   8.415  1.00  1.13           C  
ATOM    198  CG  ARG A  13      -9.026  -7.287   8.458  1.00  1.13           C  
ATOM    199  CD  ARG A  13      -9.682  -6.731   7.253  1.00  1.13           C  
ATOM    200  NE  ARG A  13      -9.639  -5.276   7.252  1.00  1.13           N  
ATOM    201  CZ  ARG A  13      -9.844  -4.502   6.168  1.00  1.13           C  
ATOM    202  NH1 ARG A  13     -10.124  -5.051   5.006  1.00  1.13           N  
ATOM    203  NH2 ARG A  13      -9.753  -3.189   6.273  1.00  1.13           N  
ATOM    204  H   ARG A  13      -6.421  -8.566   8.377  1.00  1.13           H  
ATOM    205  HA  ARG A  13      -8.349  -8.966  10.466  1.00  1.13           H  
ATOM    206 1HB  ARG A  13      -8.528  -9.085   7.441  1.00  1.13           H  
ATOM    207 2HB  ARG A  13      -9.937  -9.217   8.488  1.00  1.13           H  
ATOM    208 1HG  ARG A  13      -9.617  -6.995   9.326  1.00  1.13           H  
ATOM    209 2HG  ARG A  13      -8.033  -6.858   8.548  1.00  1.13           H  
ATOM    210 1HD  ARG A  13      -9.159  -7.088   6.364  1.00  1.13           H  
ATOM    211 2HD  ARG A  13     -10.724  -7.045   7.219  1.00  1.13           H  
ATOM    212  HE  ARG A  13      -9.423  -4.813   8.124  1.00  1.13           H  
ATOM    213 1HH1 ARG A  13     -10.192  -6.055   4.929  1.00  1.13           H  
ATOM    214 2HH1 ARG A  13     -10.271  -4.467   4.195  1.00  1.13           H  
ATOM    215 1HH2 ARG A  13      -9.524  -2.765   7.161  1.00  1.13           H  
ATOM    216 2HH2 ARG A  13      -9.888  -2.603   5.463  1.00  1.13           H  
ATOM    217  N   LEU A  14      -7.521 -11.612   8.665  1.00  1.19           N  
ATOM    218  CA  LEU A  14      -7.562 -13.061   8.676  1.00  1.19           C  
ATOM    219  C   LEU A  14      -6.952 -13.569   9.963  1.00  1.19           C  
ATOM    220  O   LEU A  14      -7.473 -14.497  10.572  1.00  1.19           O  
ATOM    221  CB  LEU A  14      -6.797 -13.607   7.476  1.00  1.19           C  
ATOM    222  CG  LEU A  14      -7.440 -13.393   6.121  1.00  1.19           C  
ATOM    223  CD1 LEU A  14      -6.440 -13.740   5.058  1.00  1.19           C  
ATOM    224  CD2 LEU A  14      -8.671 -14.265   6.013  1.00  1.19           C  
ATOM    225  H   LEU A  14      -6.978 -11.133   7.945  1.00  1.19           H  
ATOM    226  HA  LEU A  14      -8.600 -13.386   8.623  1.00  1.19           H  
ATOM    227 1HB  LEU A  14      -5.836 -13.112   7.450  1.00  1.19           H  
ATOM    228 2HB  LEU A  14      -6.635 -14.674   7.615  1.00  1.19           H  
ATOM    229  HG  LEU A  14      -7.727 -12.356   6.004  1.00  1.19           H  
ATOM    230 1HD1 LEU A  14      -6.879 -13.585   4.079  1.00  1.19           H  
ATOM    231 2HD1 LEU A  14      -5.584 -13.099   5.173  1.00  1.19           H  
ATOM    232 3HD1 LEU A  14      -6.136 -14.777   5.170  1.00  1.19           H  
ATOM    233 1HD2 LEU A  14      -9.136 -14.119   5.038  1.00  1.19           H  
ATOM    234 2HD2 LEU A  14      -8.386 -15.311   6.128  1.00  1.19           H  
ATOM    235 3HD2 LEU A  14      -9.378 -13.992   6.798  1.00  1.19           H  
ATOM    236  N   ALA A  15      -5.859 -12.943  10.404  1.00  1.26           N  
ATOM    237  CA  ALA A  15      -5.193 -13.345  11.627  1.00  1.26           C  
ATOM    238  C   ALA A  15      -6.131 -13.222  12.819  1.00  1.26           C  
ATOM    239  O   ALA A  15      -6.163 -14.114  13.667  1.00  1.26           O  
ATOM    240  CB  ALA A  15      -3.952 -12.505  11.837  1.00  1.26           C  
ATOM    241  H   ALA A  15      -5.457 -12.187   9.856  1.00  1.26           H  
ATOM    242  HA  ALA A  15      -4.899 -14.387  11.531  1.00  1.26           H  
ATOM    243 1HB  ALA A  15      -3.459 -12.804  12.719  1.00  1.26           H  
ATOM    244 2HB  ALA A  15      -3.290 -12.628  10.981  1.00  1.26           H  
ATOM    245 3HB  ALA A  15      -4.229 -11.467  11.933  1.00  1.26           H  
ATOM    246  N   GLU A  16      -6.947 -12.157  12.864  1.00  1.34           N  
ATOM    247  CA  GLU A  16      -7.907 -12.017  13.958  1.00  1.34           C  
ATOM    248  C   GLU A  16      -8.975 -13.115  13.910  1.00  1.34           C  
ATOM    249  O   GLU A  16      -9.350 -13.670  14.948  1.00  1.34           O  
ATOM    250  CB  GLU A  16      -8.576 -10.636  13.955  1.00  1.34           C  
ATOM    251  CG  GLU A  16      -7.657  -9.469  14.354  1.00  1.34           C  
ATOM    252  CD  GLU A  16      -8.369  -8.111  14.401  1.00  1.34           C  
ATOM    253  OE1 GLU A  16      -9.524  -8.038  14.043  1.00  1.34           O  
ATOM    254  OE2 GLU A  16      -7.748  -7.155  14.813  1.00  1.34           O  
ATOM    255  H   GLU A  16      -6.865 -11.430  12.150  1.00  1.34           H  
ATOM    256  HA  GLU A  16      -7.366 -12.118  14.896  1.00  1.34           H  
ATOM    257 1HB  GLU A  16      -8.957 -10.427  12.954  1.00  1.34           H  
ATOM    258 2HB  GLU A  16      -9.427 -10.644  14.633  1.00  1.34           H  
ATOM    259 1HG  GLU A  16      -7.231  -9.678  15.333  1.00  1.34           H  
ATOM    260 2HG  GLU A  16      -6.837  -9.416  13.638  1.00  1.34           H  
ATOM    261  N   VAL A  17      -9.425 -13.474  12.703  1.00  1.42           N  
ATOM    262  CA  VAL A  17     -10.419 -14.540  12.557  1.00  1.42           C  
ATOM    263  C   VAL A  17      -9.830 -15.863  13.022  1.00  1.42           C  
ATOM    264  O   VAL A  17     -10.460 -16.623  13.765  1.00  1.42           O  
ATOM    265  CB  VAL A  17     -10.876 -14.667  11.096  1.00  1.42           C  
ATOM    266  CG1 VAL A  17     -11.736 -15.901  10.940  1.00  1.42           C  
ATOM    267  CG2 VAL A  17     -11.650 -13.427  10.698  1.00  1.42           C  
ATOM    268  H   VAL A  17      -9.094 -12.968  11.878  1.00  1.42           H  
ATOM    269  HA  VAL A  17     -11.281 -14.299  13.176  1.00  1.42           H  
ATOM    270  HB  VAL A  17     -10.005 -14.779  10.454  1.00  1.42           H  
ATOM    271 1HG1 VAL A  17     -12.048 -15.995   9.902  1.00  1.42           H  
ATOM    272 2HG1 VAL A  17     -11.156 -16.776  11.226  1.00  1.42           H  
ATOM    273 3HG1 VAL A  17     -12.613 -15.818  11.579  1.00  1.42           H  
ATOM    274 1HG2 VAL A  17     -11.968 -13.514   9.660  1.00  1.42           H  
ATOM    275 2HG2 VAL A  17     -12.523 -13.324  11.340  1.00  1.42           H  
ATOM    276 3HG2 VAL A  17     -11.019 -12.555  10.810  1.00  1.42           H  
ATOM    277  N   ILE A  18      -8.600 -16.114  12.604  1.00  1.50           N  
ATOM    278  CA  ILE A  18      -7.860 -17.298  12.974  1.00  1.50           C  
ATOM    279  C   ILE A  18      -7.656 -17.368  14.480  1.00  1.50           C  
ATOM    280  O   ILE A  18      -7.908 -18.407  15.097  1.00  1.50           O  
ATOM    281  CB  ILE A  18      -6.518 -17.283  12.229  1.00  1.50           C  
ATOM    282  CG1 ILE A  18      -6.749 -17.529  10.707  1.00  1.50           C  
ATOM    283  CG2 ILE A  18      -5.562 -18.204  12.811  1.00  1.50           C  
ATOM    284  CD1 ILE A  18      -5.538 -17.221   9.836  1.00  1.50           C  
ATOM    285  H   ILE A  18      -8.152 -15.441  11.984  1.00  1.50           H  
ATOM    286  HA  ILE A  18      -8.427 -18.172  12.660  1.00  1.50           H  
ATOM    287  HB  ILE A  18      -6.108 -16.289  12.312  1.00  1.50           H  
ATOM    288 1HG1 ILE A  18      -7.009 -18.576  10.565  1.00  1.50           H  
ATOM    289 2HG1 ILE A  18      -7.586 -16.922  10.373  1.00  1.50           H  
ATOM    290 1HG2 ILE A  18      -4.628 -18.111  12.276  1.00  1.50           H  
ATOM    291 2HG2 ILE A  18      -5.405 -17.953  13.853  1.00  1.50           H  
ATOM    292 3HG2 ILE A  18      -5.955 -19.212  12.721  1.00  1.50           H  
ATOM    293 1HD1 ILE A  18      -5.777 -17.426   8.792  1.00  1.50           H  
ATOM    294 2HD1 ILE A  18      -5.273 -16.172   9.945  1.00  1.50           H  
ATOM    295 3HD1 ILE A  18      -4.704 -17.838  10.144  1.00  1.50           H  
ATOM    296  N   ALA A  19      -7.250 -16.255  15.084  1.00  1.58           N  
ATOM    297  CA  ALA A  19      -7.052 -16.202  16.517  1.00  1.58           C  
ATOM    298  C   ALA A  19      -8.329 -16.513  17.262  1.00  1.58           C  
ATOM    299  O   ALA A  19      -8.318 -17.258  18.251  1.00  1.58           O  
ATOM    300  CB  ALA A  19      -6.590 -14.818  16.906  1.00  1.58           C  
ATOM    301  H   ALA A  19      -7.050 -15.427  14.531  1.00  1.58           H  
ATOM    302  HA  ALA A  19      -6.309 -16.945  16.788  1.00  1.58           H  
ATOM    303 1HB  ALA A  19      -6.440 -14.777  17.975  1.00  1.58           H  
ATOM    304 2HB  ALA A  19      -5.672 -14.583  16.390  1.00  1.58           H  
ATOM    305 3HB  ALA A  19      -7.352 -14.096  16.624  1.00  1.58           H  
ATOM    306  N   ALA A  20      -9.449 -15.970  16.781  1.00  1.66           N  
ATOM    307  CA  ALA A  20     -10.720 -16.216  17.426  1.00  1.66           C  
ATOM    308  C   ALA A  20     -11.085 -17.688  17.357  1.00  1.66           C  
ATOM    309  O   ALA A  20     -11.470 -18.291  18.362  1.00  1.66           O  
ATOM    310  CB  ALA A  20     -11.796 -15.383  16.765  1.00  1.66           C  
ATOM    311  H   ALA A  20      -9.412 -15.346  15.972  1.00  1.66           H  
ATOM    312  HA  ALA A  20     -10.631 -15.933  18.474  1.00  1.66           H  
ATOM    313 1HB  ALA A  20     -12.748 -15.554  17.264  1.00  1.66           H  
ATOM    314 2HB  ALA A  20     -11.528 -14.328  16.833  1.00  1.66           H  
ATOM    315 3HB  ALA A  20     -11.879 -15.665  15.717  1.00  1.66           H  
ATOM    316  N   ARG A  21     -10.892 -18.295  16.188  1.00  1.75           N  
ATOM    317  CA  ARG A  21     -11.238 -19.696  16.030  1.00  1.75           C  
ATOM    318  C   ARG A  21     -10.355 -20.575  16.896  1.00  1.75           C  
ATOM    319  O   ARG A  21     -10.841 -21.507  17.545  1.00  1.75           O  
ATOM    320  CB  ARG A  21     -11.126 -20.087  14.571  1.00  1.75           C  
ATOM    321  CG  ARG A  21     -12.213 -19.482  13.684  1.00  1.75           C  
ATOM    322  CD  ARG A  21     -11.983 -19.767  12.250  1.00  1.75           C  
ATOM    323  NE  ARG A  21     -13.022 -19.191  11.410  1.00  1.75           N  
ATOM    324  CZ  ARG A  21     -12.973 -19.127  10.066  1.00  1.75           C  
ATOM    325  NH1 ARG A  21     -11.931 -19.605   9.424  1.00  1.75           N  
ATOM    326  NH2 ARG A  21     -13.971 -18.581   9.393  1.00  1.75           N  
ATOM    327  H   ARG A  21     -10.552 -17.764  15.384  1.00  1.75           H  
ATOM    328  HA  ARG A  21     -12.274 -19.831  16.345  1.00  1.75           H  
ATOM    329 1HB  ARG A  21     -10.162 -19.749  14.186  1.00  1.75           H  
ATOM    330 2HB  ARG A  21     -11.162 -21.169  14.475  1.00  1.75           H  
ATOM    331 1HG  ARG A  21     -13.179 -19.900  13.965  1.00  1.75           H  
ATOM    332 2HG  ARG A  21     -12.236 -18.402  13.821  1.00  1.75           H  
ATOM    333 1HD  ARG A  21     -11.026 -19.337  11.952  1.00  1.75           H  
ATOM    334 2HD  ARG A  21     -11.967 -20.842  12.086  1.00  1.75           H  
ATOM    335  HE  ARG A  21     -13.839 -18.810  11.870  1.00  1.75           H  
ATOM    336 1HH1 ARG A  21     -11.168 -20.021   9.940  1.00  1.75           H  
ATOM    337 2HH1 ARG A  21     -11.893 -19.557   8.416  1.00  1.75           H  
ATOM    338 1HH2 ARG A  21     -14.772 -18.212   9.887  1.00  1.75           H  
ATOM    339 2HH2 ARG A  21     -13.933 -18.532   8.385  1.00  1.75           H  
ATOM    340  N   PHE A  22      -9.065 -20.253  16.973  1.00  1.84           N  
ATOM    341  CA  PHE A  22      -8.189 -21.035  17.819  1.00  1.84           C  
ATOM    342  C   PHE A  22      -8.571 -20.889  19.280  1.00  1.84           C  
ATOM    343  O   PHE A  22      -8.587 -21.872  20.016  1.00  1.84           O  
ATOM    344  CB  PHE A  22      -6.731 -20.638  17.653  1.00  1.84           C  
ATOM    345  CG  PHE A  22      -6.045 -21.198  16.431  1.00  1.84           C  
ATOM    346  CD1 PHE A  22      -6.055 -22.554  16.179  1.00  1.84           C  
ATOM    347  CD2 PHE A  22      -5.328 -20.388  15.582  1.00  1.84           C  
ATOM    348  CE1 PHE A  22      -5.386 -23.085  15.104  1.00  1.84           C  
ATOM    349  CE2 PHE A  22      -4.639 -20.923  14.509  1.00  1.84           C  
ATOM    350  CZ  PHE A  22      -4.670 -22.269  14.265  1.00  1.84           C  
ATOM    351  H   PHE A  22      -8.691 -19.479  16.422  1.00  1.84           H  
ATOM    352  HA  PHE A  22      -8.292 -22.084  17.543  1.00  1.84           H  
ATOM    353 1HB  PHE A  22      -6.670 -19.548  17.600  1.00  1.84           H  
ATOM    354 2HB  PHE A  22      -6.176 -20.941  18.531  1.00  1.84           H  
ATOM    355  HD1 PHE A  22      -6.602 -23.208  16.839  1.00  1.84           H  
ATOM    356  HD2 PHE A  22      -5.295 -19.319  15.780  1.00  1.84           H  
ATOM    357  HE1 PHE A  22      -5.421 -24.158  14.929  1.00  1.84           H  
ATOM    358  HE2 PHE A  22      -4.064 -20.277  13.864  1.00  1.84           H  
ATOM    359  HZ  PHE A  22      -4.126 -22.688  13.417  1.00  1.84           H  
ATOM    360  N   SER A  23      -8.930 -19.671  19.691  1.00  1.93           N  
ATOM    361  CA  SER A  23      -9.280 -19.417  21.078  1.00  1.93           C  
ATOM    362  C   SER A  23     -10.503 -20.230  21.486  1.00  1.93           C  
ATOM    363  O   SER A  23     -10.562 -20.750  22.602  1.00  1.93           O  
ATOM    364  CB  SER A  23      -9.558 -17.938  21.266  1.00  1.93           C  
ATOM    365  OG  SER A  23      -8.401 -17.174  21.032  1.00  1.93           O  
ATOM    366  H   SER A  23      -8.909 -18.885  19.043  1.00  1.93           H  
ATOM    367  HA  SER A  23      -8.440 -19.709  21.707  1.00  1.93           H  
ATOM    368 1HB  SER A  23     -10.345 -17.627  20.584  1.00  1.93           H  
ATOM    369 2HB  SER A  23      -9.915 -17.765  22.278  1.00  1.93           H  
ATOM    370  HG  SER A  23      -8.210 -17.280  20.068  1.00  1.93           H  
ATOM    371  N   GLU A  24     -11.489 -20.330  20.591  1.00  2.02           N  
ATOM    372  CA  GLU A  24     -12.686 -21.111  20.875  1.00  2.02           C  
ATOM    373  C   GLU A  24     -12.407 -22.619  20.896  1.00  2.02           C  
ATOM    374  O   GLU A  24     -12.936 -23.342  21.743  1.00  2.02           O  
ATOM    375  CB  GLU A  24     -13.795 -20.794  19.860  1.00  2.02           C  
ATOM    376  CG  GLU A  24     -14.403 -19.380  19.988  1.00  2.02           C  
ATOM    377  CD  GLU A  24     -15.514 -19.095  18.978  1.00  2.02           C  
ATOM    378  OE1 GLU A  24     -15.755 -19.918  18.124  1.00  2.02           O  
ATOM    379  OE2 GLU A  24     -16.121 -18.051  19.076  1.00  2.02           O  
ATOM    380  H   GLU A  24     -11.402 -19.838  19.698  1.00  2.02           H  
ATOM    381  HA  GLU A  24     -13.044 -20.827  21.865  1.00  2.02           H  
ATOM    382 1HB  GLU A  24     -13.387 -20.887  18.849  1.00  2.02           H  
ATOM    383 2HB  GLU A  24     -14.598 -21.523  19.957  1.00  2.02           H  
ATOM    384 1HG  GLU A  24     -14.804 -19.262  20.993  1.00  2.02           H  
ATOM    385 2HG  GLU A  24     -13.607 -18.648  19.859  1.00  2.02           H  
ATOM    386  N   LYS A  25     -11.557 -23.096  19.978  1.00  2.11           N  
ATOM    387  CA  LYS A  25     -11.240 -24.523  19.898  1.00  2.11           C  
ATOM    388  C   LYS A  25     -10.305 -24.994  21.006  1.00  2.11           C  
ATOM    389  O   LYS A  25     -10.389 -26.141  21.452  1.00  2.11           O  
ATOM    390  CB  LYS A  25     -10.627 -24.860  18.543  1.00  2.11           C  
ATOM    391  CG  LYS A  25     -11.601 -24.776  17.375  1.00  2.11           C  
ATOM    392  CD  LYS A  25     -10.920 -25.114  16.063  1.00  2.11           C  
ATOM    393  CE  LYS A  25     -11.894 -25.033  14.896  1.00  2.11           C  
ATOM    394  NZ  LYS A  25     -11.236 -25.366  13.602  1.00  2.11           N  
ATOM    395  H   LYS A  25     -11.157 -22.460  19.286  1.00  2.11           H  
ATOM    396  HA  LYS A  25     -12.171 -25.079  19.997  1.00  2.11           H  
ATOM    397 1HB  LYS A  25      -9.811 -24.160  18.341  1.00  2.11           H  
ATOM    398 2HB  LYS A  25     -10.197 -25.861  18.571  1.00  2.11           H  
ATOM    399 1HG  LYS A  25     -12.424 -25.471  17.540  1.00  2.11           H  
ATOM    400 2HG  LYS A  25     -12.008 -23.767  17.317  1.00  2.11           H  
ATOM    401 1HD  LYS A  25     -10.102 -24.408  15.896  1.00  2.11           H  
ATOM    402 2HD  LYS A  25     -10.503 -26.120  16.115  1.00  2.11           H  
ATOM    403 1HE  LYS A  25     -12.714 -25.728  15.066  1.00  2.11           H  
ATOM    404 2HE  LYS A  25     -12.294 -24.019  14.838  1.00  2.11           H  
ATOM    405 1HZ  LYS A  25     -11.911 -25.300  12.853  1.00  2.11           H  
ATOM    406 2HZ  LYS A  25     -10.481 -24.718  13.433  1.00  2.11           H  
ATOM    407 3HZ  LYS A  25     -10.871 -26.306  13.643  1.00  2.11           H  
ATOM    408  N   HIS A  26      -9.431 -24.104  21.470  1.00  2.19           N  
ATOM    409  CA  HIS A  26      -8.444 -24.432  22.488  1.00  2.19           C  
ATOM    410  C   HIS A  26      -8.421 -23.385  23.617  1.00  2.19           C  
ATOM    411  O   HIS A  26      -7.429 -22.649  23.740  1.00  2.19           O  
ATOM    412  CB  HIS A  26      -7.061 -24.442  21.835  1.00  2.19           C  
ATOM    413  CG  HIS A  26      -6.922 -25.359  20.666  1.00  2.19           C  
ATOM    414  ND1 HIS A  26      -6.813 -26.722  20.788  1.00  2.19           N  
ATOM    415  CD2 HIS A  26      -6.878 -25.089  19.346  1.00  2.19           C  
ATOM    416  CE1 HIS A  26      -6.703 -27.262  19.585  1.00  2.19           C  
ATOM    417  NE2 HIS A  26      -6.740 -26.289  18.685  1.00  2.19           N  
ATOM    418  H   HIS A  26      -9.405 -23.174  21.059  1.00  2.19           H  
ATOM    419  HA  HIS A  26      -8.649 -25.412  22.915  1.00  2.19           H  
ATOM    420 1HB  HIS A  26      -6.822 -23.434  21.492  1.00  2.19           H  
ATOM    421 2HB  HIS A  26      -6.313 -24.723  22.578  1.00  2.19           H  
ATOM    422  HD1 HIS A  26      -6.811 -27.240  21.665  1.00  2.19           H  
ATOM    423  HD2 HIS A  26      -6.935 -24.154  18.800  1.00  2.19           H  
ATOM    424  HE1 HIS A  26      -6.605 -28.340  19.472  1.00  2.19           H  
ATOM    425  N   PRO A  27      -9.471 -23.283  24.455  1.00  2.25           N  
ATOM    426  CA  PRO A  27      -9.617 -22.248  25.456  1.00  2.25           C  
ATOM    427  C   PRO A  27      -8.412 -22.212  26.373  1.00  2.25           C  
ATOM    428  O   PRO A  27      -7.904 -23.251  26.789  1.00  2.25           O  
ATOM    429  CB  PRO A  27     -10.865 -22.701  26.225  1.00  2.25           C  
ATOM    430  CG  PRO A  27     -11.644 -23.510  25.226  1.00  2.25           C  
ATOM    431  CD  PRO A  27     -10.591 -24.250  24.434  1.00  2.25           C  
ATOM    432  HA  PRO A  27      -9.776 -21.278  24.962  1.00  2.25           H  
ATOM    433 1HB  PRO A  27     -10.570 -23.278  27.113  1.00  2.25           H  
ATOM    434 2HB  PRO A  27     -11.421 -21.823  26.581  1.00  2.25           H  
ATOM    435 1HG  PRO A  27     -12.350 -24.182  25.730  1.00  2.25           H  
ATOM    436 2HG  PRO A  27     -12.242 -22.842  24.577  1.00  2.25           H  
ATOM    437 1HD  PRO A  27     -10.303 -25.197  24.910  1.00  2.25           H  
ATOM    438 2HD  PRO A  27     -11.011 -24.391  23.460  1.00  2.25           H  
ATOM    439  N   GLY A  28      -7.956 -21.006  26.683  1.00  2.27           N  
ATOM    440  CA  GLY A  28      -6.821 -20.794  27.573  1.00  2.27           C  
ATOM    441  C   GLY A  28      -5.465 -20.759  26.860  1.00  2.27           C  
ATOM    442  O   GLY A  28      -4.476 -20.318  27.444  1.00  2.27           O  
ATOM    443  H   GLY A  28      -8.424 -20.201  26.295  1.00  2.27           H  
ATOM    444 1HA  GLY A  28      -6.965 -19.858  28.113  1.00  2.27           H  
ATOM    445 2HA  GLY A  28      -6.808 -21.583  28.323  1.00  2.27           H  
ATOM    446  N   SER A  29      -5.414 -21.177  25.588  1.00  2.25           N  
ATOM    447  CA  SER A  29      -4.140 -21.181  24.861  1.00  2.25           C  
ATOM    448  C   SER A  29      -3.767 -19.806  24.297  1.00  2.25           C  
ATOM    449  O   SER A  29      -2.615 -19.552  23.942  1.00  2.25           O  
ATOM    450  CB  SER A  29      -4.205 -22.194  23.737  1.00  2.25           C  
ATOM    451  OG  SER A  29      -5.128 -21.807  22.763  1.00  2.25           O  
ATOM    452  H   SER A  29      -6.248 -21.549  25.123  1.00  2.25           H  
ATOM    453  HA  SER A  29      -3.357 -21.487  25.554  1.00  2.25           H  
ATOM    454 1HB  SER A  29      -3.223 -22.300  23.284  1.00  2.25           H  
ATOM    455 2HB  SER A  29      -4.486 -23.168  24.138  1.00  2.25           H  
ATOM    456  HG  SER A  29      -6.010 -21.977  23.148  1.00  2.25           H  
ATOM    457  N   LYS A  30      -4.749 -18.917  24.263  1.00  2.19           N  
ATOM    458  CA  LYS A  30      -4.637 -17.572  23.711  1.00  2.19           C  
ATOM    459  C   LYS A  30      -3.945 -17.623  22.350  1.00  2.19           C  
ATOM    460  O   LYS A  30      -4.200 -18.539  21.568  1.00  2.19           O  
ATOM    461  CB  LYS A  30      -3.863 -16.689  24.695  1.00  2.19           C  
ATOM    462  CG  LYS A  30      -4.509 -16.606  26.074  1.00  2.19           C  
ATOM    463  CD  LYS A  30      -3.761 -15.652  26.989  1.00  2.19           C  
ATOM    464  CE  LYS A  30      -4.394 -15.610  28.373  1.00  2.19           C  
ATOM    465  NZ  LYS A  30      -3.655 -14.703  29.297  1.00  2.19           N  
ATOM    466  H   LYS A  30      -5.644 -19.217  24.612  1.00  2.19           H  
ATOM    467  HA  LYS A  30      -5.637 -17.162  23.567  1.00  2.19           H  
ATOM    468 1HB  LYS A  30      -2.842 -17.059  24.809  1.00  2.19           H  
ATOM    469 2HB  LYS A  30      -3.811 -15.671  24.317  1.00  2.19           H  
ATOM    470 1HG  LYS A  30      -5.539 -16.268  25.973  1.00  2.19           H  
ATOM    471 2HG  LYS A  30      -4.514 -17.598  26.532  1.00  2.19           H  
ATOM    472 1HD  LYS A  30      -2.726 -15.982  27.083  1.00  2.19           H  
ATOM    473 2HD  LYS A  30      -3.770 -14.650  26.560  1.00  2.19           H  
ATOM    474 1HE  LYS A  30      -5.423 -15.263  28.284  1.00  2.19           H  
ATOM    475 2HE  LYS A  30      -4.396 -16.617  28.793  1.00  2.19           H  
ATOM    476 1HZ  LYS A  30      -4.105 -14.705  30.201  1.00  2.19           H  
ATOM    477 2HZ  LYS A  30      -2.702 -15.024  29.394  1.00  2.19           H  
ATOM    478 3HZ  LYS A  30      -3.657 -13.765  28.923  1.00  2.19           H  
ATOM    479  N   ILE A  31      -3.077 -16.653  22.047  1.00  2.09           N  
ATOM    480  CA  ILE A  31      -2.308 -16.714  20.807  1.00  2.09           C  
ATOM    481  C   ILE A  31      -1.178 -15.679  20.788  1.00  2.09           C  
ATOM    482  O   ILE A  31      -1.365 -14.553  21.252  1.00  2.09           O  
ATOM    483  CB  ILE A  31      -3.235 -16.537  19.593  1.00  2.09           C  
ATOM    484  CG1 ILE A  31      -2.501 -16.835  18.325  1.00  2.09           C  
ATOM    485  CG2 ILE A  31      -3.724 -15.130  19.581  1.00  2.09           C  
ATOM    486  CD1 ILE A  31      -3.419 -17.106  17.152  1.00  2.09           C  
ATOM    487  H   ILE A  31      -2.912 -15.896  22.689  1.00  2.09           H  
ATOM    488  HA  ILE A  31      -1.852 -17.701  20.737  1.00  2.09           H  
ATOM    489  HB  ILE A  31      -4.078 -17.209  19.639  1.00  2.09           H  
ATOM    490 1HG1 ILE A  31      -1.882 -15.980  18.072  1.00  2.09           H  
ATOM    491 2HG1 ILE A  31      -1.851 -17.682  18.485  1.00  2.09           H  
ATOM    492 1HG2 ILE A  31      -4.361 -14.994  18.739  1.00  2.09           H  
ATOM    493 2HG2 ILE A  31      -4.278 -14.925  20.495  1.00  2.09           H  
ATOM    494 3HG2 ILE A  31      -2.871 -14.454  19.509  1.00  2.09           H  
ATOM    495 1HD1 ILE A  31      -2.831 -17.301  16.268  1.00  2.09           H  
ATOM    496 2HD1 ILE A  31      -4.040 -17.972  17.374  1.00  2.09           H  
ATOM    497 3HD1 ILE A  31      -4.040 -16.252  16.986  1.00  2.09           H  
ATOM    498  N   VAL A  32      -0.040 -16.027  20.187  1.00  1.97           N  
ATOM    499  CA  VAL A  32       1.058 -15.072  20.013  1.00  1.97           C  
ATOM    500  C   VAL A  32       1.387 -14.841  18.539  1.00  1.97           C  
ATOM    501  O   VAL A  32       1.553 -15.804  17.793  1.00  1.97           O  
ATOM    502  CB  VAL A  32       2.323 -15.584  20.722  1.00  1.97           C  
ATOM    503  CG1 VAL A  32       3.486 -14.617  20.493  1.00  1.97           C  
ATOM    504  CG2 VAL A  32       2.035 -15.741  22.206  1.00  1.97           C  
ATOM    505  H   VAL A  32       0.083 -16.990  19.876  1.00  1.97           H  
ATOM    506  HA  VAL A  32       0.767 -14.121  20.456  1.00  1.97           H  
ATOM    507  HB  VAL A  32       2.607 -16.553  20.301  1.00  1.97           H  
ATOM    508 1HG1 VAL A  32       4.376 -14.993  20.995  1.00  1.97           H  
ATOM    509 2HG1 VAL A  32       3.691 -14.525  19.427  1.00  1.97           H  
ATOM    510 3HG1 VAL A  32       3.229 -13.639  20.897  1.00  1.97           H  
ATOM    511 1HG2 VAL A  32       2.925 -16.112  22.711  1.00  1.97           H  
ATOM    512 2HG2 VAL A  32       1.754 -14.774  22.624  1.00  1.97           H  
ATOM    513 3HG2 VAL A  32       1.219 -16.449  22.350  1.00  1.97           H  
ATOM    514  N   PHE A  33       1.499 -13.568  18.123  1.00  1.88           N  
ATOM    515  CA  PHE A  33       1.847 -13.230  16.729  1.00  1.88           C  
ATOM    516  C   PHE A  33       3.187 -12.508  16.565  1.00  1.88           C  
ATOM    517  O   PHE A  33       3.595 -11.725  17.428  1.00  1.88           O  
ATOM    518  CB  PHE A  33       0.781 -12.355  16.053  1.00  1.88           C  
ATOM    519  CG  PHE A  33      -0.513 -13.032  15.755  1.00  1.88           C  
ATOM    520  CD1 PHE A  33      -1.547 -13.072  16.666  1.00  1.88           C  
ATOM    521  CD2 PHE A  33      -0.688 -13.639  14.524  1.00  1.88           C  
ATOM    522  CE1 PHE A  33      -2.727 -13.693  16.342  1.00  1.88           C  
ATOM    523  CE2 PHE A  33      -1.860 -14.276  14.211  1.00  1.88           C  
ATOM    524  CZ  PHE A  33      -2.883 -14.299  15.117  1.00  1.88           C  
ATOM    525  H   PHE A  33       1.347 -12.821  18.786  1.00  1.88           H  
ATOM    526  HA  PHE A  33       1.907 -14.160  16.171  1.00  1.88           H  
ATOM    527 1HB  PHE A  33       0.575 -11.492  16.680  1.00  1.88           H  
ATOM    528 2HB  PHE A  33       1.185 -11.978  15.112  1.00  1.88           H  
ATOM    529  HD1 PHE A  33      -1.426 -12.597  17.641  1.00  1.88           H  
ATOM    530  HD2 PHE A  33       0.133 -13.615  13.799  1.00  1.88           H  
ATOM    531  HE1 PHE A  33      -3.535 -13.707  17.057  1.00  1.88           H  
ATOM    532  HE2 PHE A  33      -1.977 -14.758  13.239  1.00  1.88           H  
ATOM    533  HZ  PHE A  33      -3.820 -14.797  14.864  1.00  1.88           H  
ATOM    534  N   GLU A  34       3.818 -12.738  15.403  1.00  1.82           N  
ATOM    535  CA  GLU A  34       5.066 -12.085  14.995  1.00  1.82           C  
ATOM    536  C   GLU A  34       5.050 -11.732  13.498  1.00  1.82           C  
ATOM    537  O   GLU A  34       4.625 -12.537  12.670  1.00  1.82           O  
ATOM    538  CB  GLU A  34       6.251 -13.011  15.287  1.00  1.82           C  
ATOM    539  CG  GLU A  34       7.628 -12.413  14.992  1.00  1.82           C  
ATOM    540  CD  GLU A  34       8.767 -13.341  15.358  1.00  1.82           C  
ATOM    541  OE1 GLU A  34       8.505 -14.408  15.861  1.00  1.82           O  
ATOM    542  OE2 GLU A  34       9.899 -12.976  15.138  1.00  1.82           O  
ATOM    543  H   GLU A  34       3.417 -13.447  14.790  1.00  1.82           H  
ATOM    544  HA  GLU A  34       5.181 -11.163  15.564  1.00  1.82           H  
ATOM    545 1HB  GLU A  34       6.231 -13.300  16.338  1.00  1.82           H  
ATOM    546 2HB  GLU A  34       6.150 -13.922  14.695  1.00  1.82           H  
ATOM    547 1HG  GLU A  34       7.697 -12.176  13.932  1.00  1.82           H  
ATOM    548 2HG  GLU A  34       7.731 -11.483  15.547  1.00  1.82           H  
ATOM    549  N   GLU A  35       5.508 -10.521  13.151  1.00  1.84           N  
ATOM    550  CA  GLU A  35       5.555 -10.100  11.742  1.00  1.84           C  
ATOM    551  C   GLU A  35       6.972 -10.068  11.161  1.00  1.84           C  
ATOM    552  O   GLU A  35       7.863  -9.398  11.687  1.00  1.84           O  
ATOM    553  CB  GLU A  35       4.891  -8.732  11.569  1.00  1.84           C  
ATOM    554  CG  GLU A  35       3.393  -8.736  11.836  1.00  1.84           C  
ATOM    555  CD  GLU A  35       2.739  -7.396  11.636  1.00  1.84           C  
ATOM    556  OE1 GLU A  35       3.403  -6.470  11.250  1.00  1.84           O  
ATOM    557  OE2 GLU A  35       1.550  -7.295  11.875  1.00  1.84           O  
ATOM    558  H   GLU A  35       5.839  -9.893  13.869  1.00  1.84           H  
ATOM    559  HA  GLU A  35       4.981 -10.815  11.159  1.00  1.84           H  
ATOM    560 1HB  GLU A  35       5.348  -8.017  12.252  1.00  1.84           H  
ATOM    561 2HB  GLU A  35       5.059  -8.370  10.564  1.00  1.84           H  
ATOM    562 1HG  GLU A  35       2.935  -9.455  11.162  1.00  1.84           H  
ATOM    563 2HG  GLU A  35       3.217  -9.076  12.856  1.00  1.84           H  
ATOM    564  N   ILE A  36       7.153 -10.805  10.063  1.00  1.93           N  
ATOM    565  CA  ILE A  36       8.427 -10.944   9.362  1.00  1.93           C  
ATOM    566  C   ILE A  36       8.309 -10.458   7.907  1.00  1.93           C  
ATOM    567  O   ILE A  36       7.474 -10.958   7.156  1.00  1.93           O  
ATOM    568  CB  ILE A  36       8.838 -12.426   9.364  1.00  1.93           C  
ATOM    569  CG1 ILE A  36       8.881 -12.962  10.808  1.00  1.93           C  
ATOM    570  CG2 ILE A  36      10.171 -12.602   8.658  1.00  1.93           C  
ATOM    571  CD1 ILE A  36       7.561 -13.655  11.222  1.00  1.93           C  
ATOM    572  H   ILE A  36       6.351 -11.324   9.710  1.00  1.93           H  
ATOM    573  HA  ILE A  36       9.181 -10.350   9.873  1.00  1.93           H  
ATOM    574  HB  ILE A  36       8.092 -12.994   8.854  1.00  1.93           H  
ATOM    575 1HG1 ILE A  36       9.693 -13.678  10.904  1.00  1.93           H  
ATOM    576 2HG1 ILE A  36       9.066 -12.135  11.495  1.00  1.93           H  
ATOM    577 1HG2 ILE A  36      10.442 -13.655   8.650  1.00  1.93           H  
ATOM    578 2HG2 ILE A  36      10.091 -12.240   7.632  1.00  1.93           H  
ATOM    579 3HG2 ILE A  36      10.938 -12.032   9.184  1.00  1.93           H  
ATOM    580 1HD1 ILE A  36       7.641 -14.013  12.249  1.00  1.93           H  
ATOM    581 2HD1 ILE A  36       6.733 -12.959  11.151  1.00  1.93           H  
ATOM    582 3HD1 ILE A  36       7.369 -14.494  10.568  1.00  1.93           H  
ATOM    583  N   SER A  37       9.133  -9.493   7.490  1.00  2.12           N  
ATOM    584  CA  SER A  37       8.997  -8.995   6.112  1.00  2.12           C  
ATOM    585  C   SER A  37      10.182  -9.328   5.200  1.00  2.12           C  
ATOM    586  O   SER A  37      11.317  -9.475   5.661  1.00  2.12           O  
ATOM    587  CB  SER A  37       8.790  -7.494   6.138  1.00  2.12           C  
ATOM    588  OG  SER A  37       9.909  -6.840   6.673  1.00  2.12           O  
ATOM    589  H   SER A  37       9.822  -9.101   8.115  1.00  2.12           H  
ATOM    590  HA  SER A  37       8.112  -9.446   5.666  1.00  2.12           H  
ATOM    591 1HB  SER A  37       8.605  -7.138   5.124  1.00  2.12           H  
ATOM    592 2HB  SER A  37       7.910  -7.261   6.733  1.00  2.12           H  
ATOM    593  HG  SER A  37      10.633  -7.022   6.068  1.00  2.12           H  
ATOM    594  N   SER A  38       9.896  -9.391   3.892  1.00  2.39           N  
ATOM    595  CA  SER A  38      10.886  -9.614   2.833  1.00  2.39           C  
ATOM    596  C   SER A  38      10.342  -9.172   1.461  1.00  2.39           C  
ATOM    597  O   SER A  38       9.184  -8.775   1.354  1.00  2.39           O  
ATOM    598  CB  SER A  38      11.340 -11.067   2.829  1.00  2.39           C  
ATOM    599  OG  SER A  38      10.300 -11.925   2.490  1.00  2.39           O  
ATOM    600  H   SER A  38       8.916  -9.294   3.619  1.00  2.39           H  
ATOM    601  HA  SER A  38      11.760  -8.999   3.053  1.00  2.39           H  
ATOM    602 1HB  SER A  38      12.153 -11.188   2.114  1.00  2.39           H  
ATOM    603 2HB  SER A  38      11.731 -11.336   3.809  1.00  2.39           H  
ATOM    604  HG  SER A  38      10.699 -12.801   2.374  1.00  2.39           H  
ATOM    605  N   GLU A  39      11.195  -9.176   0.437  1.00  2.68           N  
ATOM    606  CA  GLU A  39      10.802  -8.780  -0.925  1.00  2.68           C  
ATOM    607  C   GLU A  39      11.200  -9.841  -1.953  1.00  2.68           C  
ATOM    608  O   GLU A  39      11.875  -9.545  -2.939  1.00  2.68           O  
ATOM    609  CB  GLU A  39      11.420  -7.424  -1.296  1.00  2.68           C  
ATOM    610  CG  GLU A  39      10.981  -6.254  -0.399  1.00  2.68           C  
ATOM    611  CD  GLU A  39      11.561  -4.917  -0.815  1.00  2.68           C  
ATOM    612  OE1 GLU A  39      12.372  -4.889  -1.711  1.00  2.68           O  
ATOM    613  OE2 GLU A  39      11.185  -3.926  -0.234  1.00  2.68           O  
ATOM    614  H   GLU A  39      12.143  -9.490   0.590  1.00  2.68           H  
ATOM    615  HA  GLU A  39       9.717  -8.685  -0.958  1.00  2.68           H  
ATOM    616 1HB  GLU A  39      12.507  -7.494  -1.255  1.00  2.68           H  
ATOM    617 2HB  GLU A  39      11.144  -7.176  -2.322  1.00  2.68           H  
ATOM    618 1HG  GLU A  39       9.891  -6.190  -0.423  1.00  2.68           H  
ATOM    619 2HG  GLU A  39      11.279  -6.464   0.626  1.00  2.68           H  
ATOM    620  N   GLU A  40      10.873 -11.094  -1.668  1.00  2.92           N  
ATOM    621  CA  GLU A  40      11.310 -12.211  -2.498  1.00  2.92           C  
ATOM    622  C   GLU A  40      10.864 -12.160  -3.967  1.00  2.92           C  
ATOM    623  O   GLU A  40       9.692 -11.958  -4.295  1.00  2.92           O  
ATOM    624  CB  GLU A  40      10.796 -13.515  -1.892  1.00  2.92           C  
ATOM    625  CG  GLU A  40      11.369 -13.822  -0.516  1.00  2.92           C  
ATOM    626  CD  GLU A  40      10.870 -15.121   0.077  1.00  2.92           C  
ATOM    627  OE1 GLU A  40      10.038 -15.759  -0.527  1.00  2.92           O  
ATOM    628  OE2 GLU A  40      11.319 -15.464   1.147  1.00  2.92           O  
ATOM    629  H   GLU A  40      10.308 -11.272  -0.850  1.00  2.92           H  
ATOM    630  HA  GLU A  40      12.400 -12.226  -2.485  1.00  2.92           H  
ATOM    631 1HB  GLU A  40       9.716 -13.484  -1.826  1.00  2.92           H  
ATOM    632 2HB  GLU A  40      11.055 -14.344  -2.554  1.00  2.92           H  
ATOM    633 1HG  GLU A  40      12.455 -13.860  -0.589  1.00  2.92           H  
ATOM    634 2HG  GLU A  40      11.108 -13.001   0.150  1.00  2.92           H  
ATOM    635  N   GLU A  41      11.836 -12.409  -4.841  1.00  3.01           N  
ATOM    636  CA  GLU A  41      11.717 -12.534  -6.301  1.00  3.01           C  
ATOM    637  C   GLU A  41      11.222 -11.294  -7.061  1.00  3.01           C  
ATOM    638  O   GLU A  41      11.961 -10.745  -7.881  1.00  3.01           O  
ATOM    639  CB  GLU A  41      10.823 -13.737  -6.648  1.00  3.01           C  
ATOM    640  CG  GLU A  41      11.439 -15.094  -6.267  1.00  3.01           C  
ATOM    641  CD  GLU A  41      10.559 -16.295  -6.589  1.00  3.01           C  
ATOM    642  OE1 GLU A  41       9.438 -16.108  -6.998  1.00  3.01           O  
ATOM    643  OE2 GLU A  41      11.022 -17.400  -6.419  1.00  3.01           O  
ATOM    644  H   GLU A  41      12.759 -12.528  -4.453  1.00  3.01           H  
ATOM    645  HA  GLU A  41      12.714 -12.756  -6.681  1.00  3.01           H  
ATOM    646 1HB  GLU A  41       9.857 -13.650  -6.155  1.00  3.01           H  
ATOM    647 2HB  GLU A  41      10.636 -13.745  -7.721  1.00  3.01           H  
ATOM    648 1HG  GLU A  41      12.385 -15.205  -6.795  1.00  3.01           H  
ATOM    649 2HG  GLU A  41      11.652 -15.088  -5.198  1.00  3.01           H  
ATOM    650  N   ASN A  42       9.968 -10.893  -6.831  1.00  2.92           N  
ATOM    651  CA  ASN A  42       9.398  -9.738  -7.531  1.00  2.92           C  
ATOM    652  C   ASN A  42       8.709  -8.699  -6.642  1.00  2.92           C  
ATOM    653  O   ASN A  42       8.964  -7.498  -6.773  1.00  2.92           O  
ATOM    654  CB  ASN A  42       8.414 -10.202  -8.601  1.00  2.92           C  
ATOM    655  CG  ASN A  42       9.066 -10.938  -9.763  1.00  2.92           C  
ATOM    656  OD1 ASN A  42       9.686 -10.317 -10.633  1.00  2.92           O  
ATOM    657  ND2 ASN A  42       8.935 -12.241  -9.791  1.00  2.92           N  
ATOM    658  H   ASN A  42       9.449 -11.381  -6.103  1.00  2.92           H  
ATOM    659  HA  ASN A  42      10.215  -9.217  -8.030  1.00  2.92           H  
ATOM    660 1HB  ASN A  42       7.674 -10.856  -8.151  1.00  2.92           H  
ATOM    661 2HB  ASN A  42       7.879  -9.337  -8.994  1.00  2.92           H  
ATOM    662 1HD2 ASN A  42       9.349 -12.769 -10.536  1.00  2.92           H  
ATOM    663 2HD2 ASN A  42       8.431 -12.715  -9.071  1.00  2.92           H  
ATOM    664  N   GLY A  43       7.816  -9.151  -5.760  1.00  2.68           N  
ATOM    665  CA  GLY A  43       7.021  -8.217  -4.961  1.00  2.68           C  
ATOM    666  C   GLY A  43       7.292  -8.257  -3.463  1.00  2.68           C  
ATOM    667  O   GLY A  43       8.237  -8.883  -2.995  1.00  2.68           O  
ATOM    668  H   GLY A  43       7.631 -10.150  -5.693  1.00  2.68           H  
ATOM    669 1HA  GLY A  43       7.181  -7.203  -5.325  1.00  2.68           H  
ATOM    670 2HA  GLY A  43       5.966  -8.435  -5.129  1.00  2.68           H  
ATOM    671  N   ARG A  44       6.423  -7.590  -2.714  1.00  2.40           N  
ATOM    672  CA  ARG A  44       6.509  -7.509  -1.262  1.00  2.40           C  
ATOM    673  C   ARG A  44       5.883  -8.718  -0.599  1.00  2.40           C  
ATOM    674  O   ARG A  44       4.778  -9.141  -0.971  1.00  2.40           O  
ATOM    675  CB  ARG A  44       5.812  -6.262  -0.754  1.00  2.40           C  
ATOM    676  CG  ARG A  44       5.835  -6.048   0.771  1.00  2.40           C  
ATOM    677  CD  ARG A  44       5.170  -4.762   1.109  1.00  2.40           C  
ATOM    678  NE  ARG A  44       4.994  -4.542   2.534  1.00  2.40           N  
ATOM    679  CZ  ARG A  44       4.307  -3.493   3.063  1.00  2.40           C  
ATOM    680  NH1 ARG A  44       3.757  -2.575   2.276  1.00  2.40           N  
ATOM    681  NH2 ARG A  44       4.179  -3.385   4.374  1.00  2.40           N  
ATOM    682  H   ARG A  44       5.671  -7.099  -3.177  1.00  2.40           H  
ATOM    683  HA  ARG A  44       7.562  -7.464  -0.976  1.00  2.40           H  
ATOM    684 1HB  ARG A  44       6.264  -5.379  -1.210  1.00  2.40           H  
ATOM    685 2HB  ARG A  44       4.765  -6.279  -1.063  1.00  2.40           H  
ATOM    686 1HG  ARG A  44       5.298  -6.856   1.270  1.00  2.40           H  
ATOM    687 2HG  ARG A  44       6.868  -6.021   1.125  1.00  2.40           H  
ATOM    688 1HD  ARG A  44       5.756  -3.937   0.706  1.00  2.40           H  
ATOM    689 2HD  ARG A  44       4.202  -4.768   0.653  1.00  2.40           H  
ATOM    690  HE  ARG A  44       5.393  -5.218   3.169  1.00  2.40           H  
ATOM    691 1HH1 ARG A  44       3.850  -2.642   1.242  1.00  2.40           H  
ATOM    692 2HH1 ARG A  44       3.224  -1.788   2.691  1.00  2.40           H  
ATOM    693 1HH2 ARG A  44       4.589  -4.077   4.983  1.00  2.40           H  
ATOM    694 2HH2 ARG A  44       3.662  -2.600   4.763  1.00  2.40           H  
ATOM    695  N   VAL A  45       6.597  -9.261   0.384  1.00  2.14           N  
ATOM    696  CA  VAL A  45       6.164 -10.403   1.175  1.00  2.14           C  
ATOM    697  C   VAL A  45       6.012 -10.044   2.658  1.00  2.14           C  
ATOM    698  O   VAL A  45       6.927  -9.491   3.284  1.00  2.14           O  
ATOM    699  CB  VAL A  45       7.216 -11.535   1.123  1.00  2.14           C  
ATOM    700  CG1 VAL A  45       6.776 -12.685   1.979  1.00  2.14           C  
ATOM    701  CG2 VAL A  45       7.457 -12.017  -0.265  1.00  2.14           C  
ATOM    702  H   VAL A  45       7.511  -8.874   0.608  1.00  2.14           H  
ATOM    703  HA  VAL A  45       5.217 -10.759   0.783  1.00  2.14           H  
ATOM    704  HB  VAL A  45       8.137 -11.152   1.525  1.00  2.14           H  
ATOM    705 1HG1 VAL A  45       7.539 -13.464   1.954  1.00  2.14           H  
ATOM    706 2HG1 VAL A  45       6.633 -12.363   3.006  1.00  2.14           H  
ATOM    707 3HG1 VAL A  45       5.845 -13.065   1.584  1.00  2.14           H  
ATOM    708 1HG2 VAL A  45       8.214 -12.793  -0.232  1.00  2.14           H  
ATOM    709 2HG2 VAL A  45       6.554 -12.433  -0.642  1.00  2.14           H  
ATOM    710 3HG2 VAL A  45       7.798 -11.195  -0.903  1.00  2.14           H  
ATOM    711  N   LEU A  46       4.870 -10.381   3.245  1.00  1.96           N  
ATOM    712  CA  LEU A  46       4.741 -10.189   4.687  1.00  1.96           C  
ATOM    713  C   LEU A  46       4.217 -11.454   5.344  1.00  1.96           C  
ATOM    714  O   LEU A  46       3.154 -11.963   4.994  1.00  1.96           O  
ATOM    715  CB  LEU A  46       3.842  -9.002   5.059  1.00  1.96           C  
ATOM    716  CG  LEU A  46       3.646  -8.840   6.594  1.00  1.96           C  
ATOM    717  CD1 LEU A  46       4.973  -8.521   7.240  1.00  1.96           C  
ATOM    718  CD2 LEU A  46       2.637  -7.767   6.900  1.00  1.96           C  
ATOM    719  H   LEU A  46       4.121 -10.787   2.681  1.00  1.96           H  
ATOM    720  HA  LEU A  46       5.729  -9.998   5.104  1.00  1.96           H  
ATOM    721 1HB  LEU A  46       4.298  -8.089   4.682  1.00  1.96           H  
ATOM    722 2HB  LEU A  46       2.881  -9.121   4.591  1.00  1.96           H  
ATOM    723  HG  LEU A  46       3.312  -9.771   6.998  1.00  1.96           H  
ATOM    724 1HD1 LEU A  46       4.838  -8.443   8.311  1.00  1.96           H  
ATOM    725 2HD1 LEU A  46       5.672  -9.308   7.025  1.00  1.96           H  
ATOM    726 3HD1 LEU A  46       5.354  -7.581   6.852  1.00  1.96           H  
ATOM    727 1HD2 LEU A  46       2.515  -7.685   7.985  1.00  1.96           H  
ATOM    728 2HD2 LEU A  46       2.987  -6.816   6.504  1.00  1.96           H  
ATOM    729 3HD2 LEU A  46       1.686  -8.023   6.451  1.00  1.96           H  
ATOM    730  N   LEU A  47       4.991 -11.984   6.276  1.00  1.87           N  
ATOM    731  CA  LEU A  47       4.628 -13.177   7.005  1.00  1.87           C  
ATOM    732  C   LEU A  47       4.152 -12.887   8.412  1.00  1.87           C  
ATOM    733  O   LEU A  47       4.855 -12.279   9.219  1.00  1.87           O  
ATOM    734  CB  LEU A  47       5.807 -14.157   7.042  1.00  1.87           C  
ATOM    735  CG  LEU A  47       5.625 -15.384   7.982  1.00  1.87           C  
ATOM    736  CD1 LEU A  47       4.497 -16.250   7.509  1.00  1.87           C  
ATOM    737  CD2 LEU A  47       6.918 -16.177   8.036  1.00  1.87           C  
ATOM    738  H   LEU A  47       5.872 -11.536   6.512  1.00  1.87           H  
ATOM    739  HA  LEU A  47       3.812 -13.660   6.479  1.00  1.87           H  
ATOM    740 1HB  LEU A  47       5.953 -14.544   6.034  1.00  1.87           H  
ATOM    741 2HB  LEU A  47       6.694 -13.623   7.323  1.00  1.87           H  
ATOM    742  HG  LEU A  47       5.374 -15.027   8.983  1.00  1.87           H  
ATOM    743 1HD1 LEU A  47       4.385 -17.061   8.196  1.00  1.87           H  
ATOM    744 2HD1 LEU A  47       3.597 -15.681   7.493  1.00  1.87           H  
ATOM    745 3HD1 LEU A  47       4.707 -16.628   6.512  1.00  1.87           H  
ATOM    746 1HD2 LEU A  47       6.800 -17.023   8.708  1.00  1.87           H  
ATOM    747 2HD2 LEU A  47       7.165 -16.538   7.038  1.00  1.87           H  
ATOM    748 3HD2 LEU A  47       7.723 -15.538   8.399  1.00  1.87           H  
ATOM    749  N   LEU A  48       2.934 -13.319   8.695  1.00  1.86           N  
ATOM    750  CA  LEU A  48       2.340 -13.200  10.006  1.00  1.86           C  
ATOM    751  C   LEU A  48       2.421 -14.596  10.596  1.00  1.86           C  
ATOM    752  O   LEU A  48       1.747 -15.520  10.129  1.00  1.86           O  
ATOM    753  CB  LEU A  48       0.867 -12.762   9.918  1.00  1.86           C  
ATOM    754  CG  LEU A  48       0.572 -11.297   9.553  1.00  1.86           C  
ATOM    755  CD1 LEU A  48       1.008 -11.049   8.128  1.00  1.86           C  
ATOM    756  CD2 LEU A  48      -0.926 -11.027   9.698  1.00  1.86           C  
ATOM    757  H   LEU A  48       2.402 -13.782   7.966  1.00  1.86           H  
ATOM    758  HA  LEU A  48       2.913 -12.509  10.624  1.00  1.86           H  
ATOM    759 1HB  LEU A  48       0.398 -13.355   9.162  1.00  1.86           H  
ATOM    760 2HB  LEU A  48       0.384 -12.976  10.870  1.00  1.86           H  
ATOM    761  HG  LEU A  48       1.132 -10.630  10.207  1.00  1.86           H  
ATOM    762 1HD1 LEU A  48       0.804 -10.015   7.865  1.00  1.86           H  
ATOM    763 2HD1 LEU A  48       2.049 -11.240   8.043  1.00  1.86           H  
ATOM    764 3HD1 LEU A  48       0.471 -11.709   7.454  1.00  1.86           H  
ATOM    765 1HD2 LEU A  48      -1.135  -9.990   9.430  1.00  1.86           H  
ATOM    766 2HD2 LEU A  48      -1.483 -11.690   9.039  1.00  1.86           H  
ATOM    767 3HD2 LEU A  48      -1.231 -11.203  10.729  1.00  1.86           H  
ATOM    768  N   ALA A  49       3.299 -14.790  11.554  1.00  1.89           N  
ATOM    769  CA  ALA A  49       3.473 -16.119  12.102  1.00  1.89           C  
ATOM    770  C   ALA A  49       2.827 -16.178  13.459  1.00  1.89           C  
ATOM    771  O   ALA A  49       2.846 -15.196  14.207  1.00  1.89           O  
ATOM    772  CB  ALA A  49       4.945 -16.475  12.185  1.00  1.89           C  
ATOM    773  H   ALA A  49       3.844 -14.007  11.916  1.00  1.89           H  
ATOM    774  HA  ALA A  49       2.970 -16.838  11.459  1.00  1.89           H  
ATOM    775 1HB  ALA A  49       5.054 -17.477  12.595  1.00  1.89           H  
ATOM    776 2HB  ALA A  49       5.383 -16.437  11.189  1.00  1.89           H  
ATOM    777 3HB  ALA A  49       5.451 -15.758  12.832  1.00  1.89           H  
ATOM    778  N   THR A  50       2.286 -17.334  13.809  1.00  1.95           N  
ATOM    779  CA  THR A  50       1.724 -17.468  15.135  1.00  1.95           C  
ATOM    780  C   THR A  50       1.867 -18.819  15.788  1.00  1.95           C  
ATOM    781  O   THR A  50       1.892 -19.869  15.137  1.00  1.95           O  
ATOM    782  CB  THR A  50       0.243 -17.113  15.143  1.00  1.95           C  
ATOM    783  OG1 THR A  50      -0.226 -17.178  16.464  1.00  1.95           O  
ATOM    784  CG2 THR A  50      -0.541 -18.024  14.298  1.00  1.95           C  
ATOM    785  H   THR A  50       2.224 -18.099  13.143  1.00  1.95           H  
ATOM    786  HA  THR A  50       2.245 -16.760  15.769  1.00  1.95           H  
ATOM    787  HB  THR A  50       0.137 -16.131  14.792  1.00  1.95           H  
ATOM    788  HG1 THR A  50       0.259 -16.532  16.997  1.00  1.95           H  
ATOM    789 1HG2 THR A  50      -1.589 -17.746  14.322  1.00  1.95           H  
ATOM    790 2HG2 THR A  50      -0.174 -17.955  13.280  1.00  1.95           H  
ATOM    791 3HG2 THR A  50      -0.421 -19.038  14.668  1.00  1.95           H  
ATOM    792  N   THR A  51       1.914 -18.760  17.112  1.00  2.01           N  
ATOM    793  CA  THR A  51       1.932 -19.943  17.952  1.00  2.01           C  
ATOM    794  C   THR A  51       0.776 -19.932  18.945  1.00  2.01           C  
ATOM    795  O   THR A  51       0.611 -19.009  19.756  1.00  2.01           O  
ATOM    796  CB  THR A  51       3.265 -20.074  18.690  1.00  2.01           C  
ATOM    797  OG1 THR A  51       4.343 -20.202  17.735  1.00  2.01           O  
ATOM    798  CG2 THR A  51       3.227 -21.272  19.569  1.00  2.01           C  
ATOM    799  H   THR A  51       1.888 -17.830  17.531  1.00  2.01           H  
ATOM    800  HA  THR A  51       1.814 -20.823  17.319  1.00  2.01           H  
ATOM    801  HB  THR A  51       3.436 -19.184  19.294  1.00  2.01           H  
ATOM    802  HG1 THR A  51       4.289 -21.081  17.279  1.00  2.01           H  
ATOM    803 1HG2 THR A  51       4.174 -21.380  20.091  1.00  2.01           H  
ATOM    804 2HG2 THR A  51       2.423 -21.184  20.298  1.00  2.01           H  
ATOM    805 3HG2 THR A  51       3.051 -22.126  18.942  1.00  2.01           H  
ATOM    806  N   ILE A  52      -0.011 -20.994  18.935  1.00  2.05           N  
ATOM    807  CA  ILE A  52      -1.178 -21.040  19.785  1.00  2.05           C  
ATOM    808  C   ILE A  52      -0.963 -21.819  21.062  1.00  2.05           C  
ATOM    809  O   ILE A  52      -1.449 -22.940  21.231  1.00  2.05           O  
ATOM    810  CB  ILE A  52      -2.332 -21.642  18.993  1.00  2.05           C  
ATOM    811  CG1 ILE A  52      -2.619 -20.758  17.813  1.00  2.05           C  
ATOM    812  CG2 ILE A  52      -3.576 -21.803  19.856  1.00  2.05           C  
ATOM    813  CD1 ILE A  52      -1.834 -21.052  16.542  1.00  2.05           C  
ATOM    814  H   ILE A  52       0.169 -21.759  18.289  1.00  2.05           H  
ATOM    815  HA  ILE A  52      -1.452 -20.022  20.055  1.00  2.05           H  
ATOM    816  HB  ILE A  52      -2.029 -22.611  18.611  1.00  2.05           H  
ATOM    817 1HG1 ILE A  52      -3.643 -20.834  17.615  1.00  2.05           H  
ATOM    818 2HG1 ILE A  52      -2.411 -19.758  18.100  1.00  2.05           H  
ATOM    819 1HG2 ILE A  52      -4.374 -22.241  19.265  1.00  2.05           H  
ATOM    820 2HG2 ILE A  52      -3.356 -22.456  20.696  1.00  2.05           H  
ATOM    821 3HG2 ILE A  52      -3.893 -20.825  20.236  1.00  2.05           H  
ATOM    822 1HD1 ILE A  52      -2.125 -20.351  15.771  1.00  2.05           H  
ATOM    823 2HD1 ILE A  52      -0.774 -20.949  16.722  1.00  2.05           H  
ATOM    824 3HD1 ILE A  52      -2.046 -22.060  16.209  1.00  2.05           H  
ATOM    825  N   GLY A  53      -0.259 -21.163  21.974  1.00  2.04           N  
ATOM    826  CA  GLY A  53      -0.066 -21.637  23.341  1.00  2.04           C  
ATOM    827  C   GLY A  53       0.341 -23.103  23.418  1.00  2.04           C  
ATOM    828  O   GLY A  53       1.302 -23.534  22.772  1.00  2.04           O  
ATOM    829  H   GLY A  53       0.113 -20.261  21.675  1.00  2.04           H  
ATOM    830 1HA  GLY A  53       0.695 -21.024  23.824  1.00  2.04           H  
ATOM    831 2HA  GLY A  53      -0.985 -21.487  23.902  1.00  2.04           H  
ATOM    832  N   GLU A  54      -0.394 -23.823  24.270  1.00  1.95           N  
ATOM    833  CA  GLU A  54      -0.262 -25.254  24.517  1.00  1.95           C  
ATOM    834  C   GLU A  54      -1.607 -25.808  24.990  1.00  1.95           C  
ATOM    835  O   GLU A  54      -2.257 -25.212  25.852  1.00  1.95           O  
ATOM    836  CB  GLU A  54       0.813 -25.542  25.573  1.00  1.95           C  
ATOM    837  CG  GLU A  54       1.026 -27.038  25.879  1.00  1.95           C  
ATOM    838  CD  GLU A  54       2.132 -27.299  26.879  1.00  1.95           C  
ATOM    839  OE1 GLU A  54       3.015 -26.485  26.996  1.00  1.95           O  
ATOM    840  OE2 GLU A  54       2.078 -28.313  27.538  1.00  1.95           O  
ATOM    841  H   GLU A  54      -1.135 -23.341  24.755  1.00  1.95           H  
ATOM    842  HA  GLU A  54       0.011 -25.746  23.585  1.00  1.95           H  
ATOM    843 1HB  GLU A  54       1.768 -25.136  25.237  1.00  1.95           H  
ATOM    844 2HB  GLU A  54       0.552 -25.042  26.505  1.00  1.95           H  
ATOM    845 1HG  GLU A  54       0.102 -27.455  26.274  1.00  1.95           H  
ATOM    846 2HG  GLU A  54       1.251 -27.555  24.944  1.00  1.95           H  
ATOM    847  N   HIS A  55      -2.003 -26.961  24.468  1.00  1.81           N  
ATOM    848  CA  HIS A  55      -3.234 -27.615  24.886  1.00  1.81           C  
ATOM    849  C   HIS A  55      -2.972 -29.101  25.072  1.00  1.81           C  
ATOM    850  O   HIS A  55      -2.687 -29.823  24.115  1.00  1.81           O  
ATOM    851  CB  HIS A  55      -4.341 -27.393  23.843  1.00  1.81           C  
ATOM    852  CG  HIS A  55      -5.715 -27.897  24.249  1.00  1.81           C  
ATOM    853  ND1 HIS A  55      -6.755 -28.037  23.343  1.00  1.81           N  
ATOM    854  CD2 HIS A  55      -6.214 -28.276  25.449  1.00  1.81           C  
ATOM    855  CE1 HIS A  55      -7.830 -28.480  23.977  1.00  1.81           C  
ATOM    856  NE2 HIS A  55      -7.526 -28.635  25.251  1.00  1.81           N  
ATOM    857  H   HIS A  55      -1.434 -27.380  23.741  1.00  1.81           H  
ATOM    858  HA  HIS A  55      -3.570 -27.211  25.840  1.00  1.81           H  
ATOM    859 1HB  HIS A  55      -4.422 -26.325  23.626  1.00  1.81           H  
ATOM    860 2HB  HIS A  55      -4.061 -27.890  22.914  1.00  1.81           H  
ATOM    861  HD2 HIS A  55      -5.680 -28.298  26.400  1.00  1.81           H  
ATOM    862  HE1 HIS A  55      -8.799 -28.686  23.521  1.00  1.81           H  
ATOM    863  HE2 HIS A  55      -8.146 -28.969  25.979  1.00  1.81           H  
ATOM    864  N   ASP A  56      -3.003 -29.545  26.320  1.00  1.64           N  
ATOM    865  CA  ASP A  56      -2.723 -30.932  26.681  1.00  1.64           C  
ATOM    866  C   ASP A  56      -1.387 -31.431  26.114  1.00  1.64           C  
ATOM    867  O   ASP A  56      -1.269 -32.578  25.688  1.00  1.64           O  
ATOM    868  CB  ASP A  56      -3.866 -31.841  26.211  1.00  1.64           C  
ATOM    869  CG  ASP A  56      -5.200 -31.493  26.889  1.00  1.64           C  
ATOM    870  OD1 ASP A  56      -5.174 -30.764  27.856  1.00  1.64           O  
ATOM    871  OD2 ASP A  56      -6.221 -31.957  26.441  1.00  1.64           O  
ATOM    872  H   ASP A  56      -3.235 -28.891  27.055  1.00  1.64           H  
ATOM    873  HA  ASP A  56      -2.669 -30.995  27.767  1.00  1.64           H  
ATOM    874 1HB  ASP A  56      -3.986 -31.766  25.129  1.00  1.64           H  
ATOM    875 2HB  ASP A  56      -3.619 -32.878  26.439  1.00  1.64           H  
ATOM    876  N   GLY A  57      -0.374 -30.567  26.129  1.00  1.47           N  
ATOM    877  CA  GLY A  57       0.954 -30.914  25.636  1.00  1.47           C  
ATOM    878  C   GLY A  57       1.185 -30.618  24.146  1.00  1.47           C  
ATOM    879  O   GLY A  57       2.316 -30.729  23.671  1.00  1.47           O  
ATOM    880  H   GLY A  57      -0.523 -29.637  26.498  1.00  1.47           H  
ATOM    881 1HA  GLY A  57       1.697 -30.373  26.222  1.00  1.47           H  
ATOM    882 2HA  GLY A  57       1.130 -31.970  25.821  1.00  1.47           H  
ATOM    883  N   PHE A  58       0.140 -30.233  23.410  1.00  1.31           N  
ATOM    884  CA  PHE A  58       0.282 -29.959  21.978  1.00  1.31           C  
ATOM    885  C   PHE A  58       0.202 -28.482  21.625  1.00  1.31           C  
ATOM    886  O   PHE A  58      -0.532 -27.717  22.247  1.00  1.31           O  
ATOM    887  CB  PHE A  58      -0.814 -30.675  21.209  1.00  1.31           C  
ATOM    888  CG  PHE A  58      -0.687 -32.145  21.207  1.00  1.31           C  
ATOM    889  CD1 PHE A  58      -1.170 -32.905  22.258  1.00  1.31           C  
ATOM    890  CD2 PHE A  58      -0.116 -32.780  20.134  1.00  1.31           C  
ATOM    891  CE1 PHE A  58      -1.061 -34.280  22.228  1.00  1.31           C  
ATOM    892  CE2 PHE A  58      -0.020 -34.131  20.091  1.00  1.31           C  
ATOM    893  CZ  PHE A  58      -0.484 -34.896  21.135  1.00  1.31           C  
ATOM    894  H   PHE A  58      -0.786 -30.162  23.828  1.00  1.31           H  
ATOM    895  HA  PHE A  58       1.250 -30.337  21.648  1.00  1.31           H  
ATOM    896 1HB  PHE A  58      -1.783 -30.418  21.640  1.00  1.31           H  
ATOM    897 2HB  PHE A  58      -0.808 -30.330  20.174  1.00  1.31           H  
ATOM    898  HD1 PHE A  58      -1.634 -32.406  23.115  1.00  1.31           H  
ATOM    899  HD2 PHE A  58       0.258 -32.182  19.307  1.00  1.31           H  
ATOM    900  HE1 PHE A  58      -1.440 -34.873  23.064  1.00  1.31           H  
ATOM    901  HE2 PHE A  58       0.416 -34.593  19.236  1.00  1.31           H  
ATOM    902  HZ  PHE A  58      -0.403 -35.982  21.097  1.00  1.31           H  
ATOM    903  N   THR A  59       0.936 -28.086  20.592  1.00  1.20           N  
ATOM    904  CA  THR A  59       0.891 -26.693  20.128  1.00  1.20           C  
ATOM    905  C   THR A  59       0.601 -26.552  18.646  1.00  1.20           C  
ATOM    906  O   THR A  59       1.206 -27.224  17.817  1.00  1.20           O  
ATOM    907  CB  THR A  59       2.205 -25.956  20.454  1.00  1.20           C  
ATOM    908  OG1 THR A  59       2.393 -25.900  21.877  1.00  1.20           O  
ATOM    909  CG2 THR A  59       2.190 -24.566  19.891  1.00  1.20           C  
ATOM    910  H   THR A  59       1.519 -28.782  20.123  1.00  1.20           H  
ATOM    911  HA  THR A  59       0.092 -26.179  20.662  1.00  1.20           H  
ATOM    912  HB  THR A  59       3.037 -26.504  20.019  1.00  1.20           H  
ATOM    913  HG1 THR A  59       1.929 -25.091  22.238  1.00  1.20           H  
ATOM    914 1HG2 THR A  59       3.128 -24.093  20.148  1.00  1.20           H  
ATOM    915 2HG2 THR A  59       2.085 -24.595  18.814  1.00  1.20           H  
ATOM    916 3HG2 THR A  59       1.364 -23.999  20.316  1.00  1.20           H  
ATOM    917  N   ILE A  60      -0.307 -25.652  18.303  1.00  1.13           N  
ATOM    918  CA  ILE A  60      -0.586 -25.401  16.895  1.00  1.13           C  
ATOM    919  C   ILE A  60       0.169 -24.175  16.432  1.00  1.13           C  
ATOM    920  O   ILE A  60       0.252 -23.174  17.141  1.00  1.13           O  
ATOM    921  CB  ILE A  60      -2.088 -25.243  16.593  1.00  1.13           C  
ATOM    922  CG1 ILE A  60      -2.844 -26.480  17.045  1.00  1.13           C  
ATOM    923  CG2 ILE A  60      -2.280 -25.050  15.085  1.00  1.13           C  
ATOM    924  CD1 ILE A  60      -2.373 -27.724  16.350  1.00  1.13           C  
ATOM    925  H   ILE A  60      -0.791 -25.128  19.021  1.00  1.13           H  
ATOM    926  HA  ILE A  60      -0.230 -26.245  16.309  1.00  1.13           H  
ATOM    927  HB  ILE A  60      -2.500 -24.392  17.125  1.00  1.13           H  
ATOM    928 1HG1 ILE A  60      -2.706 -26.606  18.120  1.00  1.13           H  
ATOM    929 2HG1 ILE A  60      -3.912 -26.347  16.848  1.00  1.13           H  
ATOM    930 1HG2 ILE A  60      -3.322 -24.967  14.865  1.00  1.13           H  
ATOM    931 2HG2 ILE A  60      -1.777 -24.152  14.744  1.00  1.13           H  
ATOM    932 3HG2 ILE A  60      -1.870 -25.915  14.557  1.00  1.13           H  
ATOM    933 1HD1 ILE A  60      -2.935 -28.583  16.712  1.00  1.13           H  
ATOM    934 2HD1 ILE A  60      -2.518 -27.621  15.273  1.00  1.13           H  
ATOM    935 3HD1 ILE A  60      -1.323 -27.856  16.558  1.00  1.13           H  
ATOM    936  N   HIS A  61       0.783 -24.279  15.271  1.00  1.10           N  
ATOM    937  CA  HIS A  61       1.494 -23.152  14.709  1.00  1.10           C  
ATOM    938  C   HIS A  61       0.851 -22.822  13.370  1.00  1.10           C  
ATOM    939  O   HIS A  61       0.406 -23.712  12.635  1.00  1.10           O  
ATOM    940  CB  HIS A  61       2.975 -23.474  14.496  1.00  1.10           C  
ATOM    941  CG  HIS A  61       3.732 -23.856  15.745  1.00  1.10           C  
ATOM    942  ND1 HIS A  61       4.448 -22.944  16.514  1.00  1.10           N  
ATOM    943  CD2 HIS A  61       3.895 -25.065  16.343  1.00  1.10           C  
ATOM    944  CE1 HIS A  61       5.020 -23.589  17.523  1.00  1.10           C  
ATOM    945  NE2 HIS A  61       4.699 -24.868  17.440  1.00  1.10           N  
ATOM    946  H   HIS A  61       0.726 -25.155  14.752  1.00  1.10           H  
ATOM    947  HA  HIS A  61       1.408 -22.282  15.353  1.00  1.10           H  
ATOM    948 1HB  HIS A  61       3.059 -24.299  13.788  1.00  1.10           H  
ATOM    949 2HB  HIS A  61       3.467 -22.611  14.049  1.00  1.10           H  
ATOM    950  HD2 HIS A  61       3.470 -26.018  16.009  1.00  1.10           H  
ATOM    951  HE1 HIS A  61       5.646 -23.138  18.293  1.00  1.10           H  
ATOM    952  HE2 HIS A  61       4.996 -25.592  18.079  1.00  1.10           H  
ATOM    953  N   LEU A  62       0.792 -21.542  13.048  1.00  1.10           N  
ATOM    954  CA  LEU A  62       0.227 -21.143  11.769  1.00  1.10           C  
ATOM    955  C   LEU A  62       1.042 -20.046  11.105  1.00  1.10           C  
ATOM    956  O   LEU A  62       1.473 -19.077  11.736  1.00  1.10           O  
ATOM    957  CB  LEU A  62      -1.251 -20.718  11.940  1.00  1.10           C  
ATOM    958  CG  LEU A  62      -2.017 -20.321  10.654  1.00  1.10           C  
ATOM    959  CD1 LEU A  62      -3.494 -20.642  10.826  1.00  1.10           C  
ATOM    960  CD2 LEU A  62      -1.856 -18.818  10.394  1.00  1.10           C  
ATOM    961  H   LEU A  62       1.162 -20.849  13.698  1.00  1.10           H  
ATOM    962  HA  LEU A  62       0.244 -22.004  11.109  1.00  1.10           H  
ATOM    963 1HB  LEU A  62      -1.789 -21.553  12.389  1.00  1.10           H  
ATOM    964 2HB  LEU A  62      -1.311 -19.901  12.604  1.00  1.10           H  
ATOM    965  HG  LEU A  62      -1.625 -20.893   9.809  1.00  1.10           H  
ATOM    966 1HD1 LEU A  62      -4.037 -20.367   9.925  1.00  1.10           H  
ATOM    967 2HD1 LEU A  62      -3.644 -21.685  11.027  1.00  1.10           H  
ATOM    968 3HD1 LEU A  62      -3.867 -20.088  11.644  1.00  1.10           H  
ATOM    969 1HD2 LEU A  62      -2.396 -18.547   9.489  1.00  1.10           H  
ATOM    970 2HD2 LEU A  62      -2.256 -18.258  11.236  1.00  1.10           H  
ATOM    971 3HD2 LEU A  62      -0.812 -18.571  10.271  1.00  1.10           H  
ATOM    972  N   LEU A  63       1.292 -20.224   9.822  1.00  1.12           N  
ATOM    973  CA  LEU A  63       1.990 -19.216   9.056  1.00  1.12           C  
ATOM    974  C   LEU A  63       1.068 -18.631   8.003  1.00  1.12           C  
ATOM    975  O   LEU A  63       0.496 -19.372   7.209  1.00  1.12           O  
ATOM    976  CB  LEU A  63       3.210 -19.838   8.370  1.00  1.12           C  
ATOM    977  CG  LEU A  63       4.253 -20.476   9.273  1.00  1.12           C  
ATOM    978  CD1 LEU A  63       5.330 -21.079   8.403  1.00  1.12           C  
ATOM    979  CD2 LEU A  63       4.819 -19.440  10.217  1.00  1.12           C  
ATOM    980  H   LEU A  63       0.953 -21.069   9.367  1.00  1.12           H  
ATOM    981  HA  LEU A  63       2.310 -18.414   9.717  1.00  1.12           H  
ATOM    982 1HB  LEU A  63       2.852 -20.615   7.709  1.00  1.12           H  
ATOM    983 2HB  LEU A  63       3.691 -19.098   7.760  1.00  1.12           H  
ATOM    984  HG  LEU A  63       3.795 -21.279   9.852  1.00  1.12           H  
ATOM    985 1HD1 LEU A  63       6.082 -21.554   9.033  1.00  1.12           H  
ATOM    986 2HD1 LEU A  63       4.888 -21.825   7.741  1.00  1.12           H  
ATOM    987 3HD1 LEU A  63       5.797 -20.294   7.808  1.00  1.12           H  
ATOM    988 1HD2 LEU A  63       5.566 -19.901  10.862  1.00  1.12           H  
ATOM    989 2HD2 LEU A  63       5.280 -18.643   9.650  1.00  1.12           H  
ATOM    990 3HD2 LEU A  63       4.015 -19.035  10.826  1.00  1.12           H  
ATOM    991  N   LEU A  64       0.941 -17.307   7.980  1.00  1.18           N  
ATOM    992  CA  LEU A  64       0.143 -16.613   6.973  1.00  1.18           C  
ATOM    993  C   LEU A  64       1.027 -15.676   6.164  1.00  1.18           C  
ATOM    994  O   LEU A  64       1.548 -14.693   6.687  1.00  1.18           O  
ATOM    995  CB  LEU A  64      -0.988 -15.834   7.668  1.00  1.18           C  
ATOM    996  CG  LEU A  64      -2.039 -15.165   6.770  1.00  1.18           C  
ATOM    997  CD1 LEU A  64      -3.320 -14.937   7.551  1.00  1.18           C  
ATOM    998  CD2 LEU A  64      -1.499 -13.816   6.289  1.00  1.18           C  
ATOM    999  H   LEU A  64       1.396 -16.746   8.699  1.00  1.18           H  
ATOM   1000  HA  LEU A  64      -0.293 -17.344   6.299  1.00  1.18           H  
ATOM   1001 1HB  LEU A  64      -1.520 -16.527   8.313  1.00  1.18           H  
ATOM   1002 2HB  LEU A  64      -0.552 -15.084   8.287  1.00  1.18           H  
ATOM   1003  HG  LEU A  64      -2.250 -15.803   5.925  1.00  1.18           H  
ATOM   1004 1HD1 LEU A  64      -4.042 -14.464   6.900  1.00  1.18           H  
ATOM   1005 2HD1 LEU A  64      -3.709 -15.890   7.896  1.00  1.18           H  
ATOM   1006 3HD1 LEU A  64      -3.125 -14.289   8.410  1.00  1.18           H  
ATOM   1007 1HD2 LEU A  64      -2.231 -13.328   5.658  1.00  1.18           H  
ATOM   1008 2HD2 LEU A  64      -1.297 -13.189   7.148  1.00  1.18           H  
ATOM   1009 3HD2 LEU A  64      -0.582 -13.971   5.728  1.00  1.18           H  
ATOM   1010  N   LEU A  65       1.206 -15.976   4.885  1.00  1.27           N  
ATOM   1011  CA  LEU A  65       2.100 -15.187   4.052  1.00  1.27           C  
ATOM   1012  C   LEU A  65       1.339 -14.413   3.010  1.00  1.27           C  
ATOM   1013  O   LEU A  65       0.547 -14.975   2.262  1.00  1.27           O  
ATOM   1014  CB  LEU A  65       3.154 -16.093   3.402  1.00  1.27           C  
ATOM   1015  CG  LEU A  65       4.233 -15.385   2.587  1.00  1.27           C  
ATOM   1016  CD1 LEU A  65       5.512 -16.203   2.649  1.00  1.27           C  
ATOM   1017  CD2 LEU A  65       3.766 -15.244   1.123  1.00  1.27           C  
ATOM   1018  H   LEU A  65       0.735 -16.787   4.497  1.00  1.27           H  
ATOM   1019  HA  LEU A  65       2.618 -14.469   4.679  1.00  1.27           H  
ATOM   1020 1HB  LEU A  65       3.652 -16.656   4.188  1.00  1.27           H  
ATOM   1021 2HB  LEU A  65       2.652 -16.794   2.747  1.00  1.27           H  
ATOM   1022  HG  LEU A  65       4.424 -14.398   3.013  1.00  1.27           H  
ATOM   1023 1HD1 LEU A  65       6.294 -15.709   2.073  1.00  1.27           H  
ATOM   1024 2HD1 LEU A  65       5.831 -16.296   3.689  1.00  1.27           H  
ATOM   1025 3HD1 LEU A  65       5.331 -17.193   2.233  1.00  1.27           H  
ATOM   1026 1HD2 LEU A  65       4.538 -14.747   0.543  1.00  1.27           H  
ATOM   1027 2HD2 LEU A  65       3.580 -16.232   0.704  1.00  1.27           H  
ATOM   1028 3HD2 LEU A  65       2.852 -14.660   1.081  1.00  1.27           H  
ATOM   1029  N   ILE A  66       1.588 -13.120   2.978  1.00  1.40           N  
ATOM   1030  CA  ILE A  66       0.918 -12.200   2.091  1.00  1.40           C  
ATOM   1031  C   ILE A  66       1.862 -11.802   0.973  1.00  1.40           C  
ATOM   1032  O   ILE A  66       2.981 -11.365   1.247  1.00  1.40           O  
ATOM   1033  CB  ILE A  66       0.603 -10.929   2.852  1.00  1.40           C  
ATOM   1034  CG1 ILE A  66      -0.187 -11.210   4.075  1.00  1.40           C  
ATOM   1035  CG2 ILE A  66      -0.147  -9.984   1.986  1.00  1.40           C  
ATOM   1036  CD1 ILE A  66      -0.224 -10.020   4.917  1.00  1.40           C  
ATOM   1037  H   ILE A  66       2.249 -12.740   3.648  1.00  1.40           H  
ATOM   1038  HA  ILE A  66       0.032 -12.665   1.669  1.00  1.40           H  
ATOM   1039  HB  ILE A  66       1.533 -10.468   3.166  1.00  1.40           H  
ATOM   1040 1HG1 ILE A  66      -1.194 -11.512   3.832  1.00  1.40           H  
ATOM   1041 2HG1 ILE A  66       0.299 -12.006   4.640  1.00  1.40           H  
ATOM   1042 1HG2 ILE A  66      -0.341  -9.078   2.552  1.00  1.40           H  
ATOM   1043 2HG2 ILE A  66       0.445  -9.744   1.106  1.00  1.40           H  
ATOM   1044 3HG2 ILE A  66      -1.093 -10.436   1.677  1.00  1.40           H  
ATOM   1045 1HD1 ILE A  66      -0.738 -10.198   5.814  1.00  1.40           H  
ATOM   1046 2HD1 ILE A  66       0.784  -9.738   5.157  1.00  1.40           H  
ATOM   1047 3HD1 ILE A  66      -0.705  -9.242   4.363  1.00  1.40           H  
ATOM   1048  N   TYR A  67       1.439 -11.932  -0.279  1.00  1.55           N  
ATOM   1049  CA  TYR A  67       2.327 -11.567  -1.375  1.00  1.55           C  
ATOM   1050  C   TYR A  67       1.658 -10.875  -2.554  1.00  1.55           C  
ATOM   1051  O   TYR A  67       0.595 -11.292  -3.028  1.00  1.55           O  
ATOM   1052  CB  TYR A  67       3.061 -12.810  -1.860  1.00  1.55           C  
ATOM   1053  CG  TYR A  67       3.979 -12.576  -3.019  1.00  1.55           C  
ATOM   1054  CD1 TYR A  67       5.073 -11.800  -2.826  1.00  1.55           C  
ATOM   1055  CD2 TYR A  67       3.759 -13.173  -4.252  1.00  1.55           C  
ATOM   1056  CE1 TYR A  67       5.972 -11.589  -3.813  1.00  1.55           C  
ATOM   1057  CE2 TYR A  67       4.674 -12.960  -5.273  1.00  1.55           C  
ATOM   1058  CZ  TYR A  67       5.783 -12.159  -5.036  1.00  1.55           C  
ATOM   1059  OH  TYR A  67       6.713 -11.935  -6.006  1.00  1.55           O  
ATOM   1060  H   TYR A  67       0.516 -12.321  -0.463  1.00  1.55           H  
ATOM   1061  HA  TYR A  67       3.067 -10.874  -0.985  1.00  1.55           H  
ATOM   1062 1HB  TYR A  67       3.653 -13.208  -1.045  1.00  1.55           H  
ATOM   1063 2HB  TYR A  67       2.337 -13.568  -2.144  1.00  1.55           H  
ATOM   1064  HD1 TYR A  67       5.221 -11.348  -1.866  1.00  1.55           H  
ATOM   1065  HD2 TYR A  67       2.886 -13.805  -4.414  1.00  1.55           H  
ATOM   1066  HE1 TYR A  67       6.843 -10.972  -3.626  1.00  1.55           H  
ATOM   1067  HE2 TYR A  67       4.526 -13.421  -6.249  1.00  1.55           H  
ATOM   1068  HH  TYR A  67       6.737 -12.701  -6.592  1.00  1.55           H  
ATOM   1069  N   GLN A  68       2.298  -9.804  -3.036  1.00  1.71           N  
ATOM   1070  CA  GLN A  68       1.811  -9.137  -4.250  1.00  1.71           C  
ATOM   1071  C   GLN A  68       2.559  -9.663  -5.473  1.00  1.71           C  
ATOM   1072  O   GLN A  68       3.785  -9.564  -5.546  1.00  1.71           O  
ATOM   1073  CB  GLN A  68       1.958  -7.618  -4.170  1.00  1.71           C  
ATOM   1074  CG  GLN A  68       1.413  -6.900  -5.426  1.00  1.71           C  
ATOM   1075  CD  GLN A  68       1.477  -5.385  -5.344  1.00  1.71           C  
ATOM   1076  OE1 GLN A  68       0.485  -4.664  -5.532  1.00  1.71           O  
ATOM   1077  NE2 GLN A  68       2.666  -4.877  -5.064  1.00  1.71           N  
ATOM   1078  H   GLN A  68       3.146  -9.486  -2.555  1.00  1.71           H  
ATOM   1079  HA  GLN A  68       0.763  -9.377  -4.382  1.00  1.71           H  
ATOM   1080 1HB  GLN A  68       1.447  -7.233  -3.290  1.00  1.71           H  
ATOM   1081 2HB  GLN A  68       3.012  -7.363  -4.072  1.00  1.71           H  
ATOM   1082 1HG  GLN A  68       2.011  -7.213  -6.281  1.00  1.71           H  
ATOM   1083 2HG  GLN A  68       0.377  -7.196  -5.588  1.00  1.71           H  
ATOM   1084 1HE2 GLN A  68       2.791  -3.883  -4.985  1.00  1.71           H  
ATOM   1085 2HE2 GLN A  68       3.446  -5.479  -4.916  1.00  1.71           H  
ATOM   1086  N   ASP A  69       1.831 -10.218  -6.440  1.00  1.83           N  
ATOM   1087  CA  ASP A  69       2.522 -10.818  -7.582  1.00  1.83           C  
ATOM   1088  C   ASP A  69       2.870  -9.713  -8.611  1.00  1.83           C  
ATOM   1089  O   ASP A  69       2.451  -8.570  -8.427  1.00  1.83           O  
ATOM   1090  CB  ASP A  69       1.630 -11.926  -8.194  1.00  1.83           C  
ATOM   1091  CG  ASP A  69       0.425 -11.412  -8.972  1.00  1.83           C  
ATOM   1092  OD1 ASP A  69       0.392 -10.233  -9.273  1.00  1.83           O  
ATOM   1093  OD2 ASP A  69      -0.430 -12.187  -9.304  1.00  1.83           O  
ATOM   1094  H   ASP A  69       0.812 -10.237  -6.353  1.00  1.83           H  
ATOM   1095  HA  ASP A  69       3.441 -11.266  -7.217  1.00  1.83           H  
ATOM   1096 1HB  ASP A  69       2.170 -12.656  -8.753  1.00  1.83           H  
ATOM   1097 2HB  ASP A  69       1.218 -12.480  -7.357  1.00  1.83           H  
ATOM   1098  N   PRO A  70       3.568 -10.015  -9.735  1.00  1.87           N  
ATOM   1099  CA  PRO A  70       3.931  -9.093 -10.808  1.00  1.87           C  
ATOM   1100  C   PRO A  70       2.758  -8.400 -11.506  1.00  1.87           C  
ATOM   1101  O   PRO A  70       2.965  -7.411 -12.212  1.00  1.87           O  
ATOM   1102  CB  PRO A  70       4.678  -9.997 -11.794  1.00  1.87           C  
ATOM   1103  CG  PRO A  70       5.202 -11.125 -10.956  1.00  1.87           C  
ATOM   1104  CD  PRO A  70       4.127 -11.371  -9.945  1.00  1.87           C  
ATOM   1105  HA  PRO A  70       4.616  -8.339 -10.395  1.00  1.87           H  
ATOM   1106 1HB  PRO A  70       3.985 -10.333 -12.583  1.00  1.87           H  
ATOM   1107 2HB  PRO A  70       5.478  -9.429 -12.291  1.00  1.87           H  
ATOM   1108 1HG  PRO A  70       5.406 -12.004 -11.585  1.00  1.87           H  
ATOM   1109 2HG  PRO A  70       6.153 -10.836 -10.502  1.00  1.87           H  
ATOM   1110 1HD  PRO A  70       3.386 -12.023 -10.419  1.00  1.87           H  
ATOM   1111 2HD  PRO A  70       4.563 -11.795  -9.036  1.00  1.87           H  
ATOM   1112  N   ASN A  71       1.545  -8.947 -11.377  1.00  1.81           N  
ATOM   1113  CA  ASN A  71       0.380  -8.378 -12.026  1.00  1.81           C  
ATOM   1114  C   ASN A  71      -0.433  -7.539 -11.043  1.00  1.81           C  
ATOM   1115  O   ASN A  71      -1.493  -7.013 -11.392  1.00  1.81           O  
ATOM   1116  CB  ASN A  71      -0.474  -9.486 -12.608  1.00  1.81           C  
ATOM   1117  CG  ASN A  71       0.205 -10.209 -13.744  1.00  1.81           C  
ATOM   1118  OD1 ASN A  71       0.874  -9.598 -14.586  1.00  1.81           O  
ATOM   1119  ND2 ASN A  71       0.041 -11.510 -13.784  1.00  1.81           N  
ATOM   1120  H   ASN A  71       1.375  -9.731 -10.748  1.00  1.81           H  
ATOM   1121  HA  ASN A  71       0.708  -7.718 -12.830  1.00  1.81           H  
ATOM   1122 1HB  ASN A  71      -0.703 -10.208 -11.817  1.00  1.81           H  
ATOM   1123 2HB  ASN A  71      -1.419  -9.074 -12.959  1.00  1.81           H  
ATOM   1124 1HD2 ASN A  71       0.464 -12.047 -14.515  1.00  1.81           H  
ATOM   1125 2HD2 ASN A  71      -0.510 -11.967 -13.082  1.00  1.81           H  
ATOM   1126  N   GLY A  72       0.082  -7.387  -9.823  1.00  1.67           N  
ATOM   1127  CA  GLY A  72      -0.579  -6.612  -8.786  1.00  1.67           C  
ATOM   1128  C   GLY A  72      -1.646  -7.379  -7.991  1.00  1.67           C  
ATOM   1129  O   GLY A  72      -2.373  -6.767  -7.206  1.00  1.67           O  
ATOM   1130  H   GLY A  72       0.957  -7.855  -9.575  1.00  1.67           H  
ATOM   1131 1HA  GLY A  72       0.179  -6.242  -8.098  1.00  1.67           H  
ATOM   1132 2HA  GLY A  72      -1.034  -5.734  -9.239  1.00  1.67           H  
ATOM   1133  N   SER A  73      -1.797  -8.690  -8.204  1.00  1.48           N  
ATOM   1134  CA  SER A  73      -2.836  -9.395  -7.452  1.00  1.48           C  
ATOM   1135  C   SER A  73      -2.298  -9.692  -6.074  1.00  1.48           C  
ATOM   1136  O   SER A  73      -1.089  -9.888  -5.907  1.00  1.48           O  
ATOM   1137  CB  SER A  73      -3.252 -10.700  -8.105  1.00  1.48           C  
ATOM   1138  OG  SER A  73      -3.803 -10.492  -9.379  1.00  1.48           O  
ATOM   1139  H   SER A  73      -1.163  -9.198  -8.834  1.00  1.48           H  
ATOM   1140  HA  SER A  73      -3.713  -8.752  -7.354  1.00  1.48           H  
ATOM   1141 1HB  SER A  73      -2.403 -11.366  -8.171  1.00  1.48           H  
ATOM   1142 2HB  SER A  73      -3.992 -11.187  -7.467  1.00  1.48           H  
ATOM   1143  HG  SER A  73      -3.049 -10.358  -9.968  1.00  1.48           H  
ATOM   1144  N   ILE A  74      -3.182  -9.788  -5.087  1.00  1.30           N  
ATOM   1145  CA  ILE A  74      -2.716 -10.145  -3.760  1.00  1.30           C  
ATOM   1146  C   ILE A  74      -3.077 -11.575  -3.405  1.00  1.30           C  
ATOM   1147  O   ILE A  74      -4.224 -12.003  -3.544  1.00  1.30           O  
ATOM   1148  CB  ILE A  74      -3.290  -9.200  -2.708  1.00  1.30           C  
ATOM   1149  CG1 ILE A  74      -2.922  -7.719  -3.047  1.00  1.30           C  
ATOM   1150  CG2 ILE A  74      -2.874  -9.654  -1.309  1.00  1.30           C  
ATOM   1151  CD1 ILE A  74      -1.451  -7.438  -3.156  1.00  1.30           C  
ATOM   1152  H   ILE A  74      -4.179  -9.609  -5.235  1.00  1.30           H  
ATOM   1153  HA  ILE A  74      -1.632 -10.059  -3.730  1.00  1.30           H  
ATOM   1154  HB  ILE A  74      -4.342  -9.232  -2.772  1.00  1.30           H  
ATOM   1155 1HG1 ILE A  74      -3.383  -7.457  -4.000  1.00  1.30           H  
ATOM   1156 2HG1 ILE A  74      -3.344  -7.074  -2.278  1.00  1.30           H  
ATOM   1157 1HG2 ILE A  74      -3.328  -9.007  -0.584  1.00  1.30           H  
ATOM   1158 2HG2 ILE A  74      -3.217 -10.671  -1.134  1.00  1.30           H  
ATOM   1159 3HG2 ILE A  74      -1.787  -9.621  -1.220  1.00  1.30           H  
ATOM   1160 1HD1 ILE A  74      -1.293  -6.385  -3.399  1.00  1.30           H  
ATOM   1161 2HD1 ILE A  74      -0.947  -7.671  -2.226  1.00  1.30           H  
ATOM   1162 3HD1 ILE A  74      -1.049  -8.051  -3.937  1.00  1.30           H  
ATOM   1163  N   LEU A  75      -2.088 -12.330  -2.957  1.00  1.15           N  
ATOM   1164  CA  LEU A  75      -2.340 -13.705  -2.583  1.00  1.15           C  
ATOM   1165  C   LEU A  75      -1.966 -13.939  -1.134  1.00  1.15           C  
ATOM   1166  O   LEU A  75      -0.974 -13.394  -0.642  1.00  1.15           O  
ATOM   1167  CB  LEU A  75      -1.514 -14.630  -3.468  1.00  1.15           C  
ATOM   1168  CG  LEU A  75      -1.810 -14.536  -4.953  1.00  1.15           C  
ATOM   1169  CD1 LEU A  75      -0.891 -13.448  -5.578  1.00  1.15           C  
ATOM   1170  CD2 LEU A  75      -1.595 -15.890  -5.596  1.00  1.15           C  
ATOM   1171  H   LEU A  75      -1.145 -11.946  -2.894  1.00  1.15           H  
ATOM   1172  HA  LEU A  75      -3.397 -13.930  -2.708  1.00  1.15           H  
ATOM   1173 1HB  LEU A  75      -0.465 -14.387  -3.328  1.00  1.15           H  
ATOM   1174 2HB  LEU A  75      -1.689 -15.660  -3.151  1.00  1.15           H  
ATOM   1175  HG  LEU A  75      -2.848 -14.230  -5.100  1.00  1.15           H  
ATOM   1176 1HD1 LEU A  75      -1.101 -13.358  -6.647  1.00  1.15           H  
ATOM   1177 2HD1 LEU A  75      -1.056 -12.488  -5.108  1.00  1.15           H  
ATOM   1178 3HD1 LEU A  75       0.150 -13.731  -5.436  1.00  1.15           H  
ATOM   1179 1HD2 LEU A  75      -1.817 -15.823  -6.663  1.00  1.15           H  
ATOM   1180 2HD2 LEU A  75      -0.567 -16.197  -5.462  1.00  1.15           H  
ATOM   1181 3HD2 LEU A  75      -2.259 -16.624  -5.134  1.00  1.15           H  
ATOM   1182  N   ILE A  76      -2.763 -14.747  -0.446  1.00  1.03           N  
ATOM   1183  CA  ILE A  76      -2.429 -15.116   0.921  1.00  1.03           C  
ATOM   1184  C   ILE A  76      -2.337 -16.622   1.085  1.00  1.03           C  
ATOM   1185  O   ILE A  76      -3.265 -17.364   0.764  1.00  1.03           O  
ATOM   1186  CB  ILE A  76      -3.348 -14.466   1.975  1.00  1.03           C  
ATOM   1187  CG1 ILE A  76      -3.192 -12.915   1.891  1.00  1.03           C  
ATOM   1188  CG2 ILE A  76      -3.005 -14.985   3.338  1.00  1.03           C  
ATOM   1189  CD1 ILE A  76      -4.038 -12.109   2.833  1.00  1.03           C  
ATOM   1190  H   ILE A  76      -3.587 -15.143  -0.894  1.00  1.03           H  
ATOM   1191  HA  ILE A  76      -1.448 -14.719   1.126  1.00  1.03           H  
ATOM   1192  HB  ILE A  76      -4.377 -14.705   1.759  1.00  1.03           H  
ATOM   1193 1HG1 ILE A  76      -2.167 -12.676   2.073  1.00  1.03           H  
ATOM   1194 2HG1 ILE A  76      -3.445 -12.598   0.885  1.00  1.03           H  
ATOM   1195 1HG2 ILE A  76      -3.655 -14.526   4.074  1.00  1.03           H  
ATOM   1196 2HG2 ILE A  76      -3.137 -16.063   3.363  1.00  1.03           H  
ATOM   1197 3HG2 ILE A  76      -1.963 -14.742   3.556  1.00  1.03           H  
ATOM   1198 1HD1 ILE A  76      -3.828 -11.052   2.674  1.00  1.03           H  
ATOM   1199 2HD1 ILE A  76      -5.086 -12.296   2.673  1.00  1.03           H  
ATOM   1200 3HD1 ILE A  76      -3.778 -12.376   3.848  1.00  1.03           H  
ATOM   1201  N   PHE A  77      -1.196 -17.072   1.582  1.00  0.96           N  
ATOM   1202  CA  PHE A  77      -0.926 -18.490   1.719  1.00  0.96           C  
ATOM   1203  C   PHE A  77      -0.896 -18.858   3.187  1.00  0.96           C  
ATOM   1204  O   PHE A  77      -0.202 -18.217   3.976  1.00  0.96           O  
ATOM   1205  CB  PHE A  77       0.437 -18.777   1.111  1.00  0.96           C  
ATOM   1206  CG  PHE A  77       0.531 -18.381  -0.334  1.00  0.96           C  
ATOM   1207  CD1 PHE A  77       0.836 -17.056  -0.649  1.00  0.96           C  
ATOM   1208  CD2 PHE A  77       0.345 -19.275  -1.363  1.00  0.96           C  
ATOM   1209  CE1 PHE A  77       0.947 -16.645  -1.947  1.00  0.96           C  
ATOM   1210  CE2 PHE A  77       0.454 -18.858  -2.679  1.00  0.96           C  
ATOM   1211  CZ  PHE A  77       0.757 -17.542  -2.965  1.00  0.96           C  
ATOM   1212  H   PHE A  77      -0.484 -16.396   1.845  1.00  0.96           H  
ATOM   1213  HA  PHE A  77      -1.703 -19.065   1.218  1.00  0.96           H  
ATOM   1214 1HB  PHE A  77       1.200 -18.240   1.661  1.00  0.96           H  
ATOM   1215 2HB  PHE A  77       0.656 -19.841   1.193  1.00  0.96           H  
ATOM   1216  HD1 PHE A  77       0.989 -16.338   0.162  1.00  0.96           H  
ATOM   1217  HD2 PHE A  77       0.112 -20.316  -1.136  1.00  0.96           H  
ATOM   1218  HE1 PHE A  77       1.188 -15.608  -2.167  1.00  0.96           H  
ATOM   1219  HE2 PHE A  77       0.305 -19.571  -3.490  1.00  0.96           H  
ATOM   1220  HZ  PHE A  77       0.849 -17.219  -3.996  1.00  0.96           H  
ATOM   1221  N   VAL A  78      -1.644 -19.880   3.564  1.00  0.92           N  
ATOM   1222  CA  VAL A  78      -1.680 -20.285   4.956  1.00  0.92           C  
ATOM   1223  C   VAL A  78      -1.235 -21.720   5.162  1.00  0.92           C  
ATOM   1224  O   VAL A  78      -1.692 -22.634   4.473  1.00  0.92           O  
ATOM   1225  CB  VAL A  78      -3.076 -20.078   5.554  1.00  0.92           C  
ATOM   1226  CG1 VAL A  78      -3.100 -20.576   6.993  1.00  0.92           C  
ATOM   1227  CG2 VAL A  78      -3.426 -18.593   5.531  1.00  0.92           C  
ATOM   1228  H   VAL A  78      -2.207 -20.380   2.880  1.00  0.92           H  
ATOM   1229  HA  VAL A  78      -1.008 -19.642   5.500  1.00  0.92           H  
ATOM   1230  HB  VAL A  78      -3.790 -20.637   4.977  1.00  0.92           H  
ATOM   1231 1HG1 VAL A  78      -4.083 -20.422   7.420  1.00  0.92           H  
ATOM   1232 2HG1 VAL A  78      -2.859 -21.635   7.027  1.00  0.92           H  
ATOM   1233 3HG1 VAL A  78      -2.364 -20.018   7.567  1.00  0.92           H  
ATOM   1234 1HG2 VAL A  78      -4.412 -18.441   5.958  1.00  0.92           H  
ATOM   1235 2HG2 VAL A  78      -2.690 -18.062   6.120  1.00  0.92           H  
ATOM   1236 3HG2 VAL A  78      -3.417 -18.227   4.509  1.00  0.92           H  
ATOM   1237  N   HIS A  79      -0.342 -21.915   6.131  1.00  0.90           N  
ATOM   1238  CA  HIS A  79       0.182 -23.239   6.442  1.00  0.90           C  
ATOM   1239  C   HIS A  79       0.013 -23.526   7.926  1.00  0.90           C  
ATOM   1240  O   HIS A  79       0.328 -22.686   8.773  1.00  0.90           O  
ATOM   1241  CB  HIS A  79       1.670 -23.311   6.117  1.00  0.90           C  
ATOM   1242  CG  HIS A  79       2.021 -22.970   4.706  1.00  0.90           C  
ATOM   1243  ND1 HIS A  79       1.973 -23.881   3.672  1.00  0.90           N  
ATOM   1244  CD2 HIS A  79       2.434 -21.797   4.162  1.00  0.90           C  
ATOM   1245  CE1 HIS A  79       2.359 -23.281   2.550  1.00  0.90           C  
ATOM   1246  NE2 HIS A  79       2.641 -22.020   2.823  1.00  0.90           N  
ATOM   1247  H   HIS A  79      -0.008 -21.097   6.641  1.00  0.90           H  
ATOM   1248  HA  HIS A  79      -0.351 -24.005   5.881  1.00  0.90           H  
ATOM   1249 1HB  HIS A  79       2.216 -22.644   6.775  1.00  0.90           H  
ATOM   1250 2HB  HIS A  79       2.026 -24.321   6.316  1.00  0.90           H  
ATOM   1251  HD2 HIS A  79       2.581 -20.852   4.695  1.00  0.90           H  
ATOM   1252  HE1 HIS A  79       2.429 -23.749   1.569  1.00  0.90           H  
ATOM   1253  HE2 HIS A  79       2.960 -21.329   2.159  1.00  0.90           H  
ATOM   1254  N   VAL A  80      -0.478 -24.717   8.245  1.00  0.90           N  
ATOM   1255  CA  VAL A  80      -0.716 -25.101   9.630  1.00  0.90           C  
ATOM   1256  C   VAL A  80       0.023 -26.376  10.003  1.00  0.90           C  
ATOM   1257  O   VAL A  80       0.018 -27.351   9.231  1.00  0.90           O  
ATOM   1258  CB  VAL A  80      -2.221 -25.289   9.870  1.00  0.90           C  
ATOM   1259  CG1 VAL A  80      -2.490 -25.664  11.357  1.00  0.90           C  
ATOM   1260  CG2 VAL A  80      -2.918 -24.031   9.478  1.00  0.90           C  
ATOM   1261  H   VAL A  80      -0.737 -25.358   7.496  1.00  0.90           H  
ATOM   1262  HA  VAL A  80      -0.362 -24.301  10.279  1.00  0.90           H  
ATOM   1263  HB  VAL A  80      -2.590 -26.114   9.258  1.00  0.90           H  
ATOM   1264 1HG1 VAL A  80      -3.558 -25.796  11.513  1.00  0.90           H  
ATOM   1265 2HG1 VAL A  80      -1.981 -26.581  11.623  1.00  0.90           H  
ATOM   1266 3HG1 VAL A  80      -2.126 -24.856  11.996  1.00  0.90           H  
ATOM   1267 1HG2 VAL A  80      -3.988 -24.131   9.639  1.00  0.90           H  
ATOM   1268 2HG2 VAL A  80      -2.518 -23.249  10.087  1.00  0.90           H  
ATOM   1269 3HG2 VAL A  80      -2.734 -23.811   8.430  1.00  0.90           H  
ATOM   1270  N   SER A  81       0.647 -26.370  11.185  1.00  0.91           N  
ATOM   1271  CA  SER A  81       1.370 -27.537  11.694  1.00  0.91           C  
ATOM   1272  C   SER A  81       1.120 -27.738  13.192  1.00  0.91           C  
ATOM   1273  O   SER A  81       0.715 -26.815  13.903  1.00  0.91           O  
ATOM   1274  CB  SER A  81       2.862 -27.403  11.445  1.00  0.91           C  
ATOM   1275  OG  SER A  81       3.409 -26.345  12.169  1.00  0.91           O  
ATOM   1276  H   SER A  81       0.604 -25.515  11.746  1.00  0.91           H  
ATOM   1277  HA  SER A  81       1.024 -28.419  11.168  1.00  0.91           H  
ATOM   1278 1HB  SER A  81       3.355 -28.333  11.735  1.00  0.91           H  
ATOM   1279 2HB  SER A  81       3.047 -27.256  10.384  1.00  0.91           H  
ATOM   1280  HG  SER A  81       4.387 -26.483  12.150  1.00  0.91           H  
ATOM   1281  N   ARG A  82       1.389 -28.947  13.678  1.00  0.94           N  
ATOM   1282  CA  ARG A  82       1.217 -29.267  15.090  1.00  0.94           C  
ATOM   1283  C   ARG A  82       2.458 -29.833  15.748  1.00  0.94           C  
ATOM   1284  O   ARG A  82       3.118 -30.726  15.211  1.00  0.94           O  
ATOM   1285  CB  ARG A  82       0.093 -30.275  15.271  1.00  0.94           C  
ATOM   1286  CG  ARG A  82      -0.208 -30.659  16.727  1.00  0.94           C  
ATOM   1287  CD  ARG A  82      -1.410 -31.539  16.842  1.00  0.94           C  
ATOM   1288  NE  ARG A  82      -1.180 -32.904  16.362  1.00  0.94           N  
ATOM   1289  CZ  ARG A  82      -2.171 -33.773  16.065  1.00  0.94           C  
ATOM   1290  NH1 ARG A  82      -3.423 -33.386  16.182  1.00  0.94           N  
ATOM   1291  NH2 ARG A  82      -1.909 -35.010  15.660  1.00  0.94           N  
ATOM   1292  H   ARG A  82       1.698 -29.671  13.038  1.00  0.94           H  
ATOM   1293  HA  ARG A  82       0.946 -28.353  15.613  1.00  0.94           H  
ATOM   1294 1HB  ARG A  82      -0.820 -29.877  14.838  1.00  0.94           H  
ATOM   1295 2HB  ARG A  82       0.346 -31.190  14.734  1.00  0.94           H  
ATOM   1296 1HG  ARG A  82       0.641 -31.223  17.116  1.00  0.94           H  
ATOM   1297 2HG  ARG A  82      -0.346 -29.773  17.343  1.00  0.94           H  
ATOM   1298 1HD  ARG A  82      -1.721 -31.591  17.883  1.00  0.94           H  
ATOM   1299 2HD  ARG A  82      -2.217 -31.108  16.251  1.00  0.94           H  
ATOM   1300  HE  ARG A  82      -0.222 -33.223  16.266  1.00  0.94           H  
ATOM   1301 1HH1 ARG A  82      -3.635 -32.447  16.490  1.00  0.94           H  
ATOM   1302 2HH1 ARG A  82      -4.172 -34.026  15.964  1.00  0.94           H  
ATOM   1303 1HH2 ARG A  82      -0.949 -35.352  15.575  1.00  0.94           H  
ATOM   1304 2HH2 ARG A  82      -2.669 -35.637  15.445  1.00  0.94           H  
ATOM   1305  N   GLY A  83       2.787 -29.292  16.915  1.00  0.98           N  
ATOM   1306  CA  GLY A  83       3.893 -29.798  17.695  1.00  0.98           C  
ATOM   1307  C   GLY A  83       3.391 -30.810  18.717  1.00  0.98           C  
ATOM   1308  O   GLY A  83       2.374 -30.588  19.385  1.00  0.98           O  
ATOM   1309  H   GLY A  83       2.234 -28.530  17.281  1.00  0.98           H  
ATOM   1310 1HA  GLY A  83       4.628 -30.257  17.042  1.00  0.98           H  
ATOM   1311 2HA  GLY A  83       4.387 -28.973  18.206  1.00  0.98           H  
ATOM   1312  N   TYR A  84       4.165 -31.865  18.890  1.00  1.02           N  
ATOM   1313  CA  TYR A  84       3.933 -32.924  19.854  1.00  1.02           C  
ATOM   1314  C   TYR A  84       4.699 -32.651  21.138  1.00  1.02           C  
ATOM   1315  O   TYR A  84       5.682 -31.908  21.111  1.00  1.02           O  
ATOM   1316  CB  TYR A  84       4.360 -34.251  19.249  1.00  1.02           C  
ATOM   1317  CG  TYR A  84       3.405 -34.804  18.225  1.00  1.02           C  
ATOM   1318  CD1 TYR A  84       3.319 -34.286  16.936  1.00  1.02           C  
ATOM   1319  CD2 TYR A  84       2.624 -35.884  18.585  1.00  1.02           C  
ATOM   1320  CE1 TYR A  84       2.432 -34.842  16.040  1.00  1.02           C  
ATOM   1321  CE2 TYR A  84       1.745 -36.437  17.686  1.00  1.02           C  
ATOM   1322  CZ  TYR A  84       1.642 -35.920  16.420  1.00  1.02           C  
ATOM   1323  OH  TYR A  84       0.741 -36.482  15.533  1.00  1.02           O  
ATOM   1324  H   TYR A  84       4.968 -31.964  18.266  1.00  1.02           H  
ATOM   1325  HA  TYR A  84       2.869 -32.949  20.052  1.00  1.02           H  
ATOM   1326 1HB  TYR A  84       5.319 -34.107  18.771  1.00  1.02           H  
ATOM   1327 2HB  TYR A  84       4.508 -34.997  20.021  1.00  1.02           H  
ATOM   1328  HD1 TYR A  84       3.934 -33.443  16.634  1.00  1.02           H  
ATOM   1329  HD2 TYR A  84       2.703 -36.296  19.591  1.00  1.02           H  
ATOM   1330  HE1 TYR A  84       2.348 -34.442  15.047  1.00  1.02           H  
ATOM   1331  HE2 TYR A  84       1.127 -37.285  17.980  1.00  1.02           H  
ATOM   1332  HH  TYR A  84       0.861 -36.106  14.629  1.00  1.02           H  
ATOM   1333  N   PRO A  85       4.283 -33.213  22.281  1.00  1.05           N  
ATOM   1334  CA  PRO A  85       4.977 -33.136  23.555  1.00  1.05           C  
ATOM   1335  C   PRO A  85       6.472 -33.471  23.462  1.00  1.05           C  
ATOM   1336  O   PRO A  85       7.278 -32.926  24.214  1.00  1.05           O  
ATOM   1337  CB  PRO A  85       4.229 -34.192  24.378  1.00  1.05           C  
ATOM   1338  CG  PRO A  85       2.824 -34.182  23.811  1.00  1.05           C  
ATOM   1339  CD  PRO A  85       2.994 -33.952  22.338  1.00  1.05           C  
ATOM   1340  HA  PRO A  85       4.828 -32.129  23.978  1.00  1.05           H  
ATOM   1341 1HB  PRO A  85       4.726 -35.167  24.280  1.00  1.05           H  
ATOM   1342 2HB  PRO A  85       4.260 -33.924  25.444  1.00  1.05           H  
ATOM   1343 1HG  PRO A  85       2.313 -35.129  24.034  1.00  1.05           H  
ATOM   1344 2HG  PRO A  85       2.233 -33.395  24.280  1.00  1.05           H  
ATOM   1345 1HD  PRO A  85       3.026 -34.897  21.792  1.00  1.05           H  
ATOM   1346 2HD  PRO A  85       2.161 -33.307  22.032  1.00  1.05           H  
ATOM   1347  N   ASP A  86       6.855 -34.373  22.538  1.00  1.06           N  
ATOM   1348  CA  ASP A  86       8.266 -34.753  22.399  1.00  1.06           C  
ATOM   1349  C   ASP A  86       9.062 -33.858  21.436  1.00  1.06           C  
ATOM   1350  O   ASP A  86      10.224 -34.140  21.143  1.00  1.06           O  
ATOM   1351  CB  ASP A  86       8.391 -36.218  21.958  1.00  1.06           C  
ATOM   1352  CG  ASP A  86       7.906 -36.560  20.522  1.00  1.06           C  
ATOM   1353  OD1 ASP A  86       7.619 -35.678  19.719  1.00  1.06           O  
ATOM   1354  OD2 ASP A  86       7.824 -37.733  20.246  1.00  1.06           O  
ATOM   1355  H   ASP A  86       6.170 -34.806  21.942  1.00  1.06           H  
ATOM   1356  HA  ASP A  86       8.731 -34.667  23.381  1.00  1.06           H  
ATOM   1357 1HB  ASP A  86       9.437 -36.514  22.033  1.00  1.06           H  
ATOM   1358 2HB  ASP A  86       7.836 -36.844  22.659  1.00  1.06           H  
ATOM   1359  N   GLY A  87       8.442 -32.787  20.939  1.00  1.05           N  
ATOM   1360  CA  GLY A  87       9.082 -31.862  20.011  1.00  1.05           C  
ATOM   1361  C   GLY A  87       8.821 -32.142  18.518  1.00  1.05           C  
ATOM   1362  O   GLY A  87       9.136 -31.296  17.675  1.00  1.05           O  
ATOM   1363  H   GLY A  87       7.479 -32.592  21.204  1.00  1.05           H  
ATOM   1364 1HA  GLY A  87       8.736 -30.855  20.244  1.00  1.05           H  
ATOM   1365 2HA  GLY A  87      10.155 -31.867  20.194  1.00  1.05           H  
ATOM   1366  N   THR A  88       8.251 -33.300  18.170  1.00  1.03           N  
ATOM   1367  CA  THR A  88       7.969 -33.599  16.762  1.00  1.03           C  
ATOM   1368  C   THR A  88       7.006 -32.588  16.154  1.00  1.03           C  
ATOM   1369  O   THR A  88       6.011 -32.225  16.780  1.00  1.03           O  
ATOM   1370  CB  THR A  88       7.370 -35.015  16.570  1.00  1.03           C  
ATOM   1371  OG1 THR A  88       8.279 -35.990  17.058  1.00  1.03           O  
ATOM   1372  CG2 THR A  88       7.034 -35.289  15.100  1.00  1.03           C  
ATOM   1373  H   THR A  88       8.021 -34.009  18.882  1.00  1.03           H  
ATOM   1374  HA  THR A  88       8.906 -33.547  16.206  1.00  1.03           H  
ATOM   1375  HB  THR A  88       6.459 -35.099  17.137  1.00  1.03           H  
ATOM   1376  HG1 THR A  88       8.163 -36.032  18.044  1.00  1.03           H  
ATOM   1377 1HG2 THR A  88       6.610 -36.287  15.010  1.00  1.03           H  
ATOM   1378 2HG2 THR A  88       6.306 -34.564  14.741  1.00  1.03           H  
ATOM   1379 3HG2 THR A  88       7.939 -35.224  14.499  1.00  1.03           H  
ATOM   1380  N   GLU A  89       7.309 -32.097  14.953  1.00  1.00           N  
ATOM   1381  CA  GLU A  89       6.390 -31.187  14.267  1.00  1.00           C  
ATOM   1382  C   GLU A  89       5.771 -31.905  13.070  1.00  1.00           C  
ATOM   1383  O   GLU A  89       6.486 -32.530  12.282  1.00  1.00           O  
ATOM   1384  CB  GLU A  89       7.086 -29.897  13.825  1.00  1.00           C  
ATOM   1385  CG  GLU A  89       6.148 -28.872  13.155  1.00  1.00           C  
ATOM   1386  CD  GLU A  89       6.835 -27.574  12.785  1.00  1.00           C  
ATOM   1387  OE1 GLU A  89       8.022 -27.470  12.990  1.00  1.00           O  
ATOM   1388  OE2 GLU A  89       6.164 -26.679  12.308  1.00  1.00           O  
ATOM   1389  H   GLU A  89       8.163 -32.387  14.497  1.00  1.00           H  
ATOM   1390  HA  GLU A  89       5.584 -30.920  14.946  1.00  1.00           H  
ATOM   1391 1HB  GLU A  89       7.545 -29.419  14.691  1.00  1.00           H  
ATOM   1392 2HB  GLU A  89       7.883 -30.136  13.121  1.00  1.00           H  
ATOM   1393 1HG  GLU A  89       5.736 -29.315  12.249  1.00  1.00           H  
ATOM   1394 2HG  GLU A  89       5.314 -28.662  13.831  1.00  1.00           H  
ATOM   1395  N   GLU A  90       4.451 -31.816  12.940  1.00  0.97           N  
ATOM   1396  CA  GLU A  90       3.730 -32.475  11.859  1.00  0.97           C  
ATOM   1397  C   GLU A  90       2.776 -31.553  11.106  1.00  0.97           C  
ATOM   1398  O   GLU A  90       1.977 -30.827  11.695  1.00  0.97           O  
ATOM   1399  CB  GLU A  90       2.952 -33.644  12.449  1.00  0.97           C  
ATOM   1400  CG  GLU A  90       2.148 -34.475  11.480  1.00  0.97           C  
ATOM   1401  CD  GLU A  90       1.518 -35.653  12.168  1.00  0.97           C  
ATOM   1402  OE1 GLU A  90       0.748 -35.440  13.078  1.00  0.97           O  
ATOM   1403  OE2 GLU A  90       1.804 -36.763  11.795  1.00  0.97           O  
ATOM   1404  H   GLU A  90       3.931 -31.307  13.651  1.00  0.97           H  
ATOM   1405  HA  GLU A  90       4.459 -32.858  11.145  1.00  0.97           H  
ATOM   1406 1HB  GLU A  90       3.641 -34.307  12.976  1.00  0.97           H  
ATOM   1407 2HB  GLU A  90       2.250 -33.247  13.181  1.00  0.97           H  
ATOM   1408 1HG  GLU A  90       1.362 -33.855  11.044  1.00  0.97           H  
ATOM   1409 2HG  GLU A  90       2.795 -34.820  10.676  1.00  0.97           H  
ATOM   1410  N   LYS A  91       2.879 -31.557   9.784  1.00  0.94           N  
ATOM   1411  CA  LYS A  91       2.016 -30.725   8.948  1.00  0.94           C  
ATOM   1412  C   LYS A  91       0.547 -31.114   9.067  1.00  0.94           C  
ATOM   1413  O   LYS A  91       0.207 -32.295   8.993  1.00  0.94           O  
ATOM   1414  CB  LYS A  91       2.460 -30.802   7.488  1.00  0.94           C  
ATOM   1415  CG  LYS A  91       1.691 -29.907   6.519  1.00  0.94           C  
ATOM   1416  CD  LYS A  91       2.292 -30.015   5.120  1.00  0.94           C  
ATOM   1417  CE  LYS A  91       1.562 -29.152   4.106  1.00  0.94           C  
ATOM   1418  NZ  LYS A  91       2.171 -29.289   2.747  1.00  0.94           N  
ATOM   1419  H   LYS A  91       3.560 -32.162   9.345  1.00  0.94           H  
ATOM   1420  HA  LYS A  91       2.109 -29.690   9.278  1.00  0.94           H  
ATOM   1421 1HB  LYS A  91       3.513 -30.533   7.418  1.00  0.94           H  
ATOM   1422 2HB  LYS A  91       2.362 -31.829   7.137  1.00  0.94           H  
ATOM   1423 1HG  LYS A  91       0.646 -30.220   6.480  1.00  0.94           H  
ATOM   1424 2HG  LYS A  91       1.727 -28.869   6.859  1.00  0.94           H  
ATOM   1425 1HD  LYS A  91       3.337 -29.706   5.152  1.00  0.94           H  
ATOM   1426 2HD  LYS A  91       2.251 -31.052   4.790  1.00  0.94           H  
ATOM   1427 1HE  LYS A  91       0.515 -29.451   4.061  1.00  0.94           H  
ATOM   1428 2HE  LYS A  91       1.615 -28.108   4.417  1.00  0.94           H  
ATOM   1429 1HZ  LYS A  91       1.679 -28.709   2.079  1.00  0.94           H  
ATOM   1430 2HZ  LYS A  91       3.138 -29.001   2.786  1.00  0.94           H  
ATOM   1431 3HZ  LYS A  91       2.118 -30.252   2.453  1.00  0.94           H  
ATOM   1432  N   ILE A  92      -0.315 -30.115   9.227  1.00  0.91           N  
ATOM   1433  CA  ILE A  92      -1.756 -30.313   9.296  1.00  0.91           C  
ATOM   1434  C   ILE A  92      -2.396 -29.977   7.945  1.00  0.91           C  
ATOM   1435  O   ILE A  92      -3.221 -30.738   7.437  1.00  0.91           O  
ATOM   1436  CB  ILE A  92      -2.371 -29.478  10.428  1.00  0.91           C  
ATOM   1437  CG1 ILE A  92      -1.729 -29.866  11.774  1.00  0.91           C  
ATOM   1438  CG2 ILE A  92      -3.863 -29.633  10.465  1.00  0.91           C  
ATOM   1439  CD1 ILE A  92      -1.892 -31.313  12.136  1.00  0.91           C  
ATOM   1440  H   ILE A  92       0.033 -29.164   9.292  1.00  0.91           H  
ATOM   1441  HA  ILE A  92      -1.953 -31.362   9.511  1.00  0.91           H  
ATOM   1442  HB  ILE A  92      -2.137 -28.444  10.251  1.00  0.91           H  
ATOM   1443 1HG1 ILE A  92      -0.683 -29.674  11.725  1.00  0.91           H  
ATOM   1444 2HG1 ILE A  92      -2.162 -29.253  12.564  1.00  0.91           H  
ATOM   1445 1HG2 ILE A  92      -4.272 -29.013  11.261  1.00  0.91           H  
ATOM   1446 2HG2 ILE A  92      -4.281 -29.321   9.509  1.00  0.91           H  
ATOM   1447 3HG2 ILE A  92      -4.116 -30.677  10.650  1.00  0.91           H  
ATOM   1448 1HD1 ILE A  92      -1.409 -31.516  13.081  1.00  0.91           H  
ATOM   1449 2HD1 ILE A  92      -2.950 -31.553  12.214  1.00  0.91           H  
ATOM   1450 3HD1 ILE A  92      -1.434 -31.935  11.364  1.00  0.91           H  
ATOM   1451  N   GLY A  93      -2.012 -28.838   7.352  1.00  0.89           N  
ATOM   1452  CA  GLY A  93      -2.583 -28.482   6.048  1.00  0.89           C  
ATOM   1453  C   GLY A  93      -2.176 -27.117   5.481  1.00  0.89           C  
ATOM   1454  O   GLY A  93      -1.587 -26.277   6.165  1.00  0.89           O  
ATOM   1455  H   GLY A  93      -1.331 -28.240   7.817  1.00  0.89           H  
ATOM   1456 1HA  GLY A  93      -2.308 -29.255   5.330  1.00  0.89           H  
ATOM   1457 2HA  GLY A  93      -3.668 -28.519   6.125  1.00  0.89           H  
ATOM   1458  N   THR A  94      -2.504 -26.919   4.197  1.00  0.88           N  
ATOM   1459  CA  THR A  94      -2.205 -25.691   3.445  1.00  0.88           C  
ATOM   1460  C   THR A  94      -3.378 -25.181   2.599  1.00  0.88           C  
ATOM   1461  O   THR A  94      -4.082 -25.973   1.968  1.00  0.88           O  
ATOM   1462  CB  THR A  94      -0.982 -25.893   2.515  1.00  0.88           C  
ATOM   1463  OG1 THR A  94       0.185 -26.208   3.299  1.00  0.88           O  
ATOM   1464  CG2 THR A  94      -0.709 -24.653   1.651  1.00  0.88           C  
ATOM   1465  H   THR A  94      -2.994 -27.659   3.714  1.00  0.88           H  
ATOM   1466  HA  THR A  94      -1.955 -24.922   4.163  1.00  0.88           H  
ATOM   1467  HB  THR A  94      -1.184 -26.735   1.858  1.00  0.88           H  
ATOM   1468  HG1 THR A  94       0.683 -25.376   3.499  1.00  0.88           H  
ATOM   1469 1HG2 THR A  94       0.151 -24.845   1.017  1.00  0.88           H  
ATOM   1470 2HG2 THR A  94      -1.561 -24.432   1.022  1.00  0.88           H  
ATOM   1471 3HG2 THR A  94      -0.506 -23.799   2.296  1.00  0.88           H  
ATOM   1472  N   PHE A  95      -3.563 -23.857   2.556  1.00  0.88           N  
ATOM   1473  CA  PHE A  95      -4.551 -23.276   1.640  1.00  0.88           C  
ATOM   1474  C   PHE A  95      -4.138 -21.907   1.098  1.00  0.88           C  
ATOM   1475  O   PHE A  95      -3.274 -21.232   1.661  1.00  0.88           O  
ATOM   1476  CB  PHE A  95      -5.936 -23.182   2.286  1.00  0.88           C  
ATOM   1477  CG  PHE A  95      -6.105 -22.264   3.480  1.00  0.88           C  
ATOM   1478  CD1 PHE A  95      -6.482 -20.934   3.307  1.00  0.88           C  
ATOM   1479  CD2 PHE A  95      -5.950 -22.748   4.776  1.00  0.88           C  
ATOM   1480  CE1 PHE A  95      -6.694 -20.113   4.399  1.00  0.88           C  
ATOM   1481  CE2 PHE A  95      -6.166 -21.927   5.866  1.00  0.88           C  
ATOM   1482  CZ  PHE A  95      -6.542 -20.606   5.676  1.00  0.88           C  
ATOM   1483  H   PHE A  95      -2.972 -23.269   3.146  1.00  0.88           H  
ATOM   1484  HA  PHE A  95      -4.643 -23.945   0.783  1.00  0.88           H  
ATOM   1485 1HB  PHE A  95      -6.649 -22.862   1.528  1.00  0.88           H  
ATOM   1486 2HB  PHE A  95      -6.240 -24.182   2.595  1.00  0.88           H  
ATOM   1487  HD1 PHE A  95      -6.615 -20.544   2.294  1.00  0.88           H  
ATOM   1488  HD2 PHE A  95      -5.666 -23.791   4.926  1.00  0.88           H  
ATOM   1489  HE1 PHE A  95      -6.986 -19.080   4.251  1.00  0.88           H  
ATOM   1490  HE2 PHE A  95      -6.043 -22.318   6.876  1.00  0.88           H  
ATOM   1491  HZ  PHE A  95      -6.711 -19.959   6.535  1.00  0.88           H  
ATOM   1492  N   THR A  96      -4.759 -21.492  -0.012  1.00  0.91           N  
ATOM   1493  CA  THR A  96      -4.457 -20.181  -0.586  1.00  0.91           C  
ATOM   1494  C   THR A  96      -5.719 -19.370  -0.862  1.00  0.91           C  
ATOM   1495  O   THR A  96      -6.701 -19.884  -1.403  1.00  0.91           O  
ATOM   1496  CB  THR A  96      -3.644 -20.317  -1.896  1.00  0.91           C  
ATOM   1497  OG1 THR A  96      -2.448 -21.047  -1.623  1.00  0.91           O  
ATOM   1498  CG2 THR A  96      -3.253 -18.905  -2.461  1.00  0.91           C  
ATOM   1499  H   THR A  96      -5.449 -22.083  -0.454  1.00  0.91           H  
ATOM   1500  HA  THR A  96      -3.859 -19.623   0.126  1.00  0.91           H  
ATOM   1501  HB  THR A  96      -4.231 -20.854  -2.638  1.00  0.91           H  
ATOM   1502  HG1 THR A  96      -1.926 -20.556  -0.985  1.00  0.91           H  
ATOM   1503 1HG2 THR A  96      -2.671 -19.025  -3.372  1.00  0.91           H  
ATOM   1504 2HG2 THR A  96      -4.145 -18.330  -2.689  1.00  0.91           H  
ATOM   1505 3HG2 THR A  96      -2.659 -18.365  -1.722  1.00  0.91           H  
ATOM   1506  N   LEU A  97      -5.672 -18.101  -0.489  1.00  0.99           N  
ATOM   1507  CA  LEU A  97      -6.738 -17.151  -0.738  1.00  0.99           C  
ATOM   1508  C   LEU A  97      -6.262 -16.171  -1.801  1.00  0.99           C  
ATOM   1509  O   LEU A  97      -5.091 -15.781  -1.798  1.00  0.99           O  
ATOM   1510  CB  LEU A  97      -7.031 -16.384   0.541  1.00  0.99           C  
ATOM   1511  CG  LEU A  97      -7.364 -17.228   1.754  1.00  0.99           C  
ATOM   1512  CD1 LEU A  97      -7.503 -16.317   2.931  1.00  0.99           C  
ATOM   1513  CD2 LEU A  97      -8.628 -18.017   1.500  1.00  0.99           C  
ATOM   1514  H   LEU A  97      -4.832 -17.777  -0.023  1.00  0.99           H  
ATOM   1515  HA  LEU A  97      -7.625 -17.673  -1.094  1.00  0.99           H  
ATOM   1516 1HB  LEU A  97      -6.162 -15.791   0.786  1.00  0.99           H  
ATOM   1517 2HB  LEU A  97      -7.866 -15.707   0.356  1.00  0.99           H  
ATOM   1518  HG  LEU A  97      -6.543 -17.917   1.957  1.00  0.99           H  
ATOM   1519 1HD1 LEU A  97      -7.725 -16.890   3.827  1.00  0.99           H  
ATOM   1520 2HD1 LEU A  97      -6.564 -15.789   3.059  1.00  0.99           H  
ATOM   1521 3HD1 LEU A  97      -8.306 -15.604   2.751  1.00  0.99           H  
ATOM   1522 1HD2 LEU A  97      -8.863 -18.622   2.375  1.00  0.99           H  
ATOM   1523 2HD2 LEU A  97      -9.450 -17.332   1.299  1.00  0.99           H  
ATOM   1524 3HD2 LEU A  97      -8.479 -18.671   0.637  1.00  0.99           H  
ATOM   1525  N   GLU A  98      -7.149 -15.727  -2.680  1.00  1.11           N  
ATOM   1526  CA  GLU A  98      -6.721 -14.733  -3.660  1.00  1.11           C  
ATOM   1527  C   GLU A  98      -7.624 -13.518  -3.648  1.00  1.11           C  
ATOM   1528  O   GLU A  98      -8.847 -13.626  -3.532  1.00  1.11           O  
ATOM   1529  CB  GLU A  98      -6.651 -15.336  -5.070  1.00  1.11           C  
ATOM   1530  CG  GLU A  98      -5.621 -16.471  -5.226  1.00  1.11           C  
ATOM   1531  CD  GLU A  98      -5.520 -17.008  -6.637  1.00  1.11           C  
ATOM   1532  OE1 GLU A  98      -6.239 -16.539  -7.488  1.00  1.11           O  
ATOM   1533  OE2 GLU A  98      -4.717 -17.886  -6.861  1.00  1.11           O  
ATOM   1534  H   GLU A  98      -8.102 -16.066  -2.671  1.00  1.11           H  
ATOM   1535  HA  GLU A  98      -5.721 -14.387  -3.399  1.00  1.11           H  
ATOM   1536 1HB  GLU A  98      -7.630 -15.722  -5.352  1.00  1.11           H  
ATOM   1537 2HB  GLU A  98      -6.390 -14.551  -5.783  1.00  1.11           H  
ATOM   1538 1HG  GLU A  98      -4.649 -16.098  -4.913  1.00  1.11           H  
ATOM   1539 2HG  GLU A  98      -5.893 -17.287  -4.559  1.00  1.11           H  
ATOM   1540  N   PHE A  99      -6.999 -12.363  -3.817  1.00  1.28           N  
ATOM   1541  CA  PHE A  99      -7.656 -11.075  -3.832  1.00  1.28           C  
ATOM   1542  C   PHE A  99      -7.215 -10.259  -5.068  1.00  1.28           C  
ATOM   1543  O   PHE A  99      -6.312  -9.418  -4.948  1.00  1.28           O  
ATOM   1544  CB  PHE A  99      -7.237 -10.340  -2.574  1.00  1.28           C  
ATOM   1545  CG  PHE A  99      -7.502 -11.092  -1.303  1.00  1.28           C  
ATOM   1546  CD1 PHE A  99      -6.491 -11.900  -0.784  1.00  1.28           C  
ATOM   1547  CD2 PHE A  99      -8.691 -10.996  -0.609  1.00  1.28           C  
ATOM   1548  CE1 PHE A  99      -6.673 -12.602   0.373  1.00  1.28           C  
ATOM   1549  CE2 PHE A  99      -8.869 -11.698   0.575  1.00  1.28           C  
ATOM   1550  CZ  PHE A  99      -7.857 -12.505   1.062  1.00  1.28           C  
ATOM   1551  H   PHE A  99      -5.984 -12.364  -3.889  1.00  1.28           H  
ATOM   1552  HA  PHE A  99      -8.735 -11.217  -3.838  1.00  1.28           H  
ATOM   1553 1HB  PHE A  99      -6.204 -10.156  -2.620  1.00  1.28           H  
ATOM   1554 2HB  PHE A  99      -7.752  -9.384  -2.526  1.00  1.28           H  
ATOM   1555  HD1 PHE A  99      -5.543 -11.979  -1.325  1.00  1.28           H  
ATOM   1556  HD2 PHE A  99      -9.487 -10.359  -0.995  1.00  1.28           H  
ATOM   1557  HE1 PHE A  99      -5.879 -13.233   0.741  1.00  1.28           H  
ATOM   1558  HE2 PHE A  99      -9.809 -11.615   1.117  1.00  1.28           H  
ATOM   1559  HZ  PHE A  99      -7.999 -13.060   1.987  1.00  1.28           H  
ATOM   1560  N   PRO A 100      -7.716 -10.576  -6.276  1.00  1.48           N  
ATOM   1561  CA  PRO A 100      -7.381  -9.923  -7.525  1.00  1.48           C  
ATOM   1562  C   PRO A 100      -8.247  -8.684  -7.714  1.00  1.48           C  
ATOM   1563  O   PRO A 100      -7.938  -7.821  -8.536  1.00  1.48           O  
ATOM   1564  OXT PRO A 100      -9.375  -8.682  -7.224  1.00  1.48           O  
ATOM   1565  CB  PRO A 100      -7.720 -10.995  -8.560  1.00  1.48           C  
ATOM   1566  CG  PRO A 100      -8.880 -11.766  -7.940  1.00  1.48           C  
ATOM   1567  CD  PRO A 100      -8.647 -11.720  -6.434  1.00  1.48           C  
ATOM   1568  HA  PRO A 100      -6.311  -9.669  -7.540  1.00  1.48           H  
ATOM   1569 1HB  PRO A 100      -7.980 -10.523  -9.519  1.00  1.48           H  
ATOM   1570 2HB  PRO A 100      -6.836 -11.630  -8.746  1.00  1.48           H  
ATOM   1571 1HG  PRO A 100      -9.837 -11.308  -8.232  1.00  1.48           H  
ATOM   1572 2HG  PRO A 100      -8.892 -12.797  -8.328  1.00  1.48           H  
ATOM   1573 1HD  PRO A 100      -9.595 -11.549  -5.904  1.00  1.48           H  
ATOM   1574 2HD  PRO A 100      -8.180 -12.660  -6.157  1.00  1.48           H  
TER    1575
ENDMDL

REMARK ID 640604 MODEL 3 0069-NEM-1
PFRMAT TS
TARGET 0069-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.477   0.491  -0.866  1.00  2.41           N  
ATOM      2  CA  MET A   1       0.898   0.512  -0.386  1.00  2.41           C  
ATOM      3  C   MET A   1       1.757   1.586  -1.128  1.00  2.41           C  
ATOM      4  O   MET A   1       1.924   2.670  -0.568  1.00  2.41           O  
ATOM      5  CB  MET A   1       1.438  -0.932  -0.313  1.00  2.41           C  
ATOM      6  CG  MET A   1       0.829  -1.763   0.804  1.00  2.41           C  
ATOM      7  SD  MET A   1       1.393  -3.471   0.776  1.00  2.41           S  
ATOM      8  CE  MET A   1       3.075  -3.220   1.259  1.00  2.41           C  
ATOM      9 1H   MET A   1      -1.097   0.737  -0.107  1.00  2.41           H  
ATOM     10 2H   MET A   1      -0.577   1.163  -1.613  1.00  2.41           H  
ATOM     11 3H   MET A   1      -0.705  -0.431  -1.204  1.00  2.41           H  
ATOM     12  HA  MET A   1       0.874   0.839   0.655  1.00  2.41           H  
ATOM     13 1HB  MET A   1       1.153  -1.502  -1.163  1.00  2.41           H  
ATOM     14 2HB  MET A   1       2.505  -0.947  -0.251  1.00  2.41           H  
ATOM     15 1HG  MET A   1       1.114  -1.320   1.761  1.00  2.41           H  
ATOM     16 2HG  MET A   1      -0.257  -1.750   0.728  1.00  2.41           H  
ATOM     17 1HE  MET A   1       3.593  -4.169   1.279  1.00  2.41           H  
ATOM     18 2HE  MET A   1       3.542  -2.569   0.543  1.00  2.41           H  
ATOM     19 3HE  MET A   1       3.110  -2.756   2.242  1.00  2.41           H  
ATOM     20  N   SER A   2       2.274   1.392  -2.373  1.00  2.20           N  
ATOM     21  CA  SER A   2       2.219   0.225  -3.259  1.00  2.20           C  
ATOM     22  C   SER A   2       3.616  -0.429  -3.392  1.00  2.20           C  
ATOM     23  O   SER A   2       4.049  -1.158  -2.498  1.00  2.20           O  
ATOM     24  CB  SER A   2       1.656   0.624  -4.625  1.00  2.20           C  
ATOM     25  OG  SER A   2       2.483   1.526  -5.291  1.00  2.20           O  
ATOM     26  H   SER A   2       2.776   2.187  -2.749  1.00  2.20           H  
ATOM     27  HA  SER A   2       1.530  -0.502  -2.890  1.00  2.20           H  
ATOM     28 1HB  SER A   2       1.526  -0.271  -5.237  1.00  2.20           H  
ATOM     29 2HB  SER A   2       0.671   1.066  -4.492  1.00  2.20           H  
ATOM     30  HG  SER A   2       1.986   1.816  -6.070  1.00  2.20           H  
ATOM     31  N   ARG A   3       4.337  -0.110  -4.473  1.00  1.97           N  
ATOM     32  CA  ARG A   3       5.605  -0.759  -4.798  1.00  1.97           C  
ATOM     33  C   ARG A   3       6.731  -0.572  -3.797  1.00  1.97           C  
ATOM     34  O   ARG A   3       7.488  -1.511  -3.553  1.00  1.97           O  
ATOM     35  CB  ARG A   3       6.106  -0.285  -6.152  1.00  1.97           C  
ATOM     36  CG  ARG A   3       5.328  -0.802  -7.350  1.00  1.97           C  
ATOM     37  CD  ARG A   3       6.063  -0.542  -8.615  1.00  1.97           C  
ATOM     38  NE  ARG A   3       6.159   0.875  -8.921  1.00  1.97           N  
ATOM     39  CZ  ARG A   3       5.259   1.574  -9.643  1.00  1.97           C  
ATOM     40  NH1 ARG A   3       4.203   0.970 -10.148  1.00  1.97           N  
ATOM     41  NH2 ARG A   3       5.440   2.868  -9.849  1.00  1.97           N  
ATOM     42  H   ARG A   3       3.944   0.561  -5.111  1.00  1.97           H  
ATOM     43  HA  ARG A   3       5.409  -1.829  -4.875  1.00  1.97           H  
ATOM     44 1HB  ARG A   3       6.081   0.804  -6.189  1.00  1.97           H  
ATOM     45 2HB  ARG A   3       7.145  -0.584  -6.281  1.00  1.97           H  
ATOM     46 1HG  ARG A   3       5.179  -1.876  -7.252  1.00  1.97           H  
ATOM     47 2HG  ARG A   3       4.361  -0.300  -7.399  1.00  1.97           H  
ATOM     48 1HD  ARG A   3       7.071  -0.926  -8.503  1.00  1.97           H  
ATOM     49 2HD  ARG A   3       5.572  -1.043  -9.445  1.00  1.97           H  
ATOM     50  HE  ARG A   3       6.963   1.382  -8.544  1.00  1.97           H  
ATOM     51 1HH1 ARG A   3       4.069  -0.019  -9.992  1.00  1.97           H  
ATOM     52 2HH1 ARG A   3       3.531   1.493 -10.692  1.00  1.97           H  
ATOM     53 1HH2 ARG A   3       6.254   3.336  -9.462  1.00  1.97           H  
ATOM     54 2HH2 ARG A   3       4.770   3.392 -10.389  1.00  1.97           H  
ATOM     55  N   GLU A   4       6.869   0.620  -3.219  1.00  1.77           N  
ATOM     56  CA  GLU A   4       7.992   0.818  -2.315  1.00  1.77           C  
ATOM     57  C   GLU A   4       7.775   0.082  -1.004  1.00  1.77           C  
ATOM     58  O   GLU A   4       8.682  -0.571  -0.498  1.00  1.77           O  
ATOM     59  CB  GLU A   4       8.235   2.296  -2.039  1.00  1.77           C  
ATOM     60  CG  GLU A   4       9.454   2.555  -1.195  1.00  1.77           C  
ATOM     61  CD  GLU A   4      10.756   2.173  -1.885  1.00  1.77           C  
ATOM     62  OE1 GLU A   4      10.805   2.094  -3.110  1.00  1.77           O  
ATOM     63  OE2 GLU A   4      11.713   1.972  -1.180  1.00  1.77           O  
ATOM     64  H   GLU A   4       6.220   1.366  -3.420  1.00  1.77           H  
ATOM     65  HA  GLU A   4       8.886   0.410  -2.788  1.00  1.77           H  
ATOM     66 1HB  GLU A   4       8.344   2.834  -2.974  1.00  1.77           H  
ATOM     67 2HB  GLU A   4       7.373   2.714  -1.519  1.00  1.77           H  
ATOM     68 1HG  GLU A   4       9.486   3.607  -0.926  1.00  1.77           H  
ATOM     69 2HG  GLU A   4       9.361   1.978  -0.274  1.00  1.77           H  
ATOM     70  N   GLU A   5       6.575   0.148  -0.440  1.00  1.59           N  
ATOM     71  CA  GLU A   5       6.387  -0.553   0.819  1.00  1.59           C  
ATOM     72  C   GLU A   5       6.539  -2.051   0.599  1.00  1.59           C  
ATOM     73  O   GLU A   5       7.139  -2.739   1.422  1.00  1.59           O  
ATOM     74  CB  GLU A   5       5.054  -0.220   1.465  1.00  1.59           C  
ATOM     75  CG  GLU A   5       4.932   1.190   2.004  1.00  1.59           C  
ATOM     76  CD  GLU A   5       3.584   1.461   2.646  1.00  1.59           C  
ATOM     77  OE1 GLU A   5       2.724   0.613   2.574  1.00  1.59           O  
ATOM     78  OE2 GLU A   5       3.424   2.512   3.215  1.00  1.59           O  
ATOM     79  H   GLU A   5       5.825   0.670  -0.867  1.00  1.59           H  
ATOM     80  HA  GLU A   5       7.172  -0.236   1.508  1.00  1.59           H  
ATOM     81 1HB  GLU A   5       4.293  -0.326   0.733  1.00  1.59           H  
ATOM     82 2HB  GLU A   5       4.847  -0.921   2.272  1.00  1.59           H  
ATOM     83 1HG  GLU A   5       5.718   1.358   2.739  1.00  1.59           H  
ATOM     84 2HG  GLU A   5       5.083   1.889   1.181  1.00  1.59           H  
ATOM     85  N   VAL A   6       6.054  -2.559  -0.543  1.00  1.45           N  
ATOM     86  CA  VAL A   6       6.214  -3.979  -0.812  1.00  1.45           C  
ATOM     87  C   VAL A   6       7.689  -4.321  -0.923  1.00  1.45           C  
ATOM     88  O   VAL A   6       8.140  -5.327  -0.371  1.00  1.45           O  
ATOM     89  CB  VAL A   6       5.505  -4.405  -2.107  1.00  1.45           C  
ATOM     90  CG1 VAL A   6       5.904  -5.824  -2.441  1.00  1.45           C  
ATOM     91  CG2 VAL A   6       3.994  -4.351  -1.929  1.00  1.45           C  
ATOM     92  H   VAL A   6       5.550  -1.974  -1.212  1.00  1.45           H  
ATOM     93  HA  VAL A   6       5.784  -4.541   0.017  1.00  1.45           H  
ATOM     94  HB  VAL A   6       5.812  -3.747  -2.922  1.00  1.45           H  
ATOM     95 1HG1 VAL A   6       5.411  -6.132  -3.361  1.00  1.45           H  
ATOM     96 2HG1 VAL A   6       6.986  -5.874  -2.574  1.00  1.45           H  
ATOM     97 3HG1 VAL A   6       5.606  -6.485  -1.627  1.00  1.45           H  
ATOM     98 1HG2 VAL A   6       3.509  -4.659  -2.851  1.00  1.45           H  
ATOM     99 2HG2 VAL A   6       3.701  -5.022  -1.123  1.00  1.45           H  
ATOM    100 3HG2 VAL A   6       3.688  -3.351  -1.687  1.00  1.45           H  
ATOM    101  N   ALA A   7       8.451  -3.475  -1.624  1.00  1.34           N  
ATOM    102  CA  ALA A   7       9.877  -3.683  -1.796  1.00  1.34           C  
ATOM    103  C   ALA A   7      10.603  -3.746  -0.471  1.00  1.34           C  
ATOM    104  O   ALA A   7      11.467  -4.610  -0.267  1.00  1.34           O  
ATOM    105  CB  ALA A   7      10.443  -2.534  -2.587  1.00  1.34           C  
ATOM    106  H   ALA A   7       8.027  -2.667  -2.080  1.00  1.34           H  
ATOM    107  HA  ALA A   7      10.024  -4.622  -2.326  1.00  1.34           H  
ATOM    108 1HB  ALA A   7      11.493  -2.678  -2.746  1.00  1.34           H  
ATOM    109 2HB  ALA A   7       9.928  -2.486  -3.525  1.00  1.34           H  
ATOM    110 3HB  ALA A   7      10.292  -1.606  -2.051  1.00  1.34           H  
ATOM    111  N   VAL A   8      10.211  -2.867   0.446  1.00  1.27           N  
ATOM    112  CA  VAL A   8      10.804  -2.822   1.761  1.00  1.27           C  
ATOM    113  C   VAL A   8      10.447  -4.056   2.555  1.00  1.27           C  
ATOM    114  O   VAL A   8      11.321  -4.670   3.173  1.00  1.27           O  
ATOM    115  CB  VAL A   8      10.412  -1.545   2.500  1.00  1.27           C  
ATOM    116  CG1 VAL A   8      10.900  -1.631   3.942  1.00  1.27           C  
ATOM    117  CG2 VAL A   8      11.057  -0.353   1.769  1.00  1.27           C  
ATOM    118  H   VAL A   8       9.497  -2.178   0.200  1.00  1.27           H  
ATOM    119  HA  VAL A   8      11.875  -2.788   1.646  1.00  1.27           H  
ATOM    120  HB  VAL A   8       9.325  -1.436   2.508  1.00  1.27           H  
ATOM    121 1HG1 VAL A   8      10.633  -0.718   4.473  1.00  1.27           H  
ATOM    122 2HG1 VAL A   8      10.432  -2.487   4.427  1.00  1.27           H  
ATOM    123 3HG1 VAL A   8      11.976  -1.756   3.953  1.00  1.27           H  
ATOM    124 1HG2 VAL A   8      10.798   0.574   2.276  1.00  1.27           H  
ATOM    125 2HG2 VAL A   8      12.130  -0.474   1.756  1.00  1.27           H  
ATOM    126 3HG2 VAL A   8      10.706  -0.307   0.746  1.00  1.27           H  
ATOM    127  N   GLN A   9       9.175  -4.457   2.515  1.00  1.22           N  
ATOM    128  CA  GLN A   9       8.777  -5.646   3.243  1.00  1.22           C  
ATOM    129  C   GLN A   9       9.505  -6.864   2.692  1.00  1.22           C  
ATOM    130  O   GLN A   9       9.983  -7.701   3.462  1.00  1.22           O  
ATOM    131  CB  GLN A   9       7.262  -5.870   3.141  1.00  1.22           C  
ATOM    132  CG  GLN A   9       6.408  -4.868   3.905  1.00  1.22           C  
ATOM    133  CD  GLN A   9       4.927  -5.123   3.703  1.00  1.22           C  
ATOM    134  OE1 GLN A   9       4.528  -5.945   2.867  1.00  1.22           O  
ATOM    135  NE2 GLN A   9       4.095  -4.415   4.461  1.00  1.22           N  
ATOM    136  H   GLN A   9       8.483  -3.920   1.994  1.00  1.22           H  
ATOM    137  HA  GLN A   9       9.050  -5.524   4.288  1.00  1.22           H  
ATOM    138 1HB  GLN A   9       6.966  -5.818   2.091  1.00  1.22           H  
ATOM    139 2HB  GLN A   9       7.018  -6.867   3.499  1.00  1.22           H  
ATOM    140 1HG  GLN A   9       6.628  -4.954   4.967  1.00  1.22           H  
ATOM    141 2HG  GLN A   9       6.637  -3.865   3.559  1.00  1.22           H  
ATOM    142 1HE2 GLN A   9       3.105  -4.536   4.369  1.00  1.22           H  
ATOM    143 2HE2 GLN A   9       4.458  -3.754   5.120  1.00  1.22           H  
ATOM    144  N   PHE A  10       9.652  -6.957   1.367  1.00  1.19           N  
ATOM    145  CA  PHE A  10      10.345  -8.103   0.806  1.00  1.19           C  
ATOM    146  C   PHE A  10      11.771  -8.142   1.326  1.00  1.19           C  
ATOM    147  O   PHE A  10      12.234  -9.182   1.800  1.00  1.19           O  
ATOM    148  CB  PHE A  10      10.425  -8.088  -0.714  1.00  1.19           C  
ATOM    149  CG  PHE A  10      11.112  -9.355  -1.216  1.00  1.19           C  
ATOM    150  CD1 PHE A  10      10.375 -10.474  -1.567  1.00  1.19           C  
ATOM    151  CD2 PHE A  10      12.482  -9.454  -1.245  1.00  1.19           C  
ATOM    152  CE1 PHE A  10      11.005 -11.640  -1.965  1.00  1.19           C  
ATOM    153  CE2 PHE A  10      13.114 -10.610  -1.633  1.00  1.19           C  
ATOM    154  CZ  PHE A  10      12.380 -11.704  -1.997  1.00  1.19           C  
ATOM    155  H   PHE A  10       9.251  -6.251   0.751  1.00  1.19           H  
ATOM    156  HA  PHE A  10       9.834  -9.011   1.123  1.00  1.19           H  
ATOM    157 1HB  PHE A  10       9.425  -8.028  -1.143  1.00  1.19           H  
ATOM    158 2HB  PHE A  10      10.990  -7.218  -1.052  1.00  1.19           H  
ATOM    159  HD1 PHE A  10       9.287 -10.426  -1.530  1.00  1.19           H  
ATOM    160  HD2 PHE A  10      13.055  -8.605  -0.941  1.00  1.19           H  
ATOM    161  HE1 PHE A  10      10.412 -12.510  -2.246  1.00  1.19           H  
ATOM    162  HE2 PHE A  10      14.192 -10.657  -1.650  1.00  1.19           H  
ATOM    163  HZ  PHE A  10      12.880 -12.621  -2.305  1.00  1.19           H  
ATOM    164  N   GLY A  11      12.481  -7.008   1.215  1.00  1.18           N  
ATOM    165  CA  GLY A  11      13.867  -6.942   1.641  1.00  1.18           C  
ATOM    166  C   GLY A  11      14.029  -7.255   3.122  1.00  1.18           C  
ATOM    167  O   GLY A  11      14.974  -7.944   3.507  1.00  1.18           O  
ATOM    168  H   GLY A  11      12.047  -6.173   0.815  1.00  1.18           H  
ATOM    169 1HA  GLY A  11      14.453  -7.648   1.057  1.00  1.18           H  
ATOM    170 2HA  GLY A  11      14.257  -5.963   1.421  1.00  1.18           H  
ATOM    171  N   LYS A  12      13.090  -6.807   3.962  1.00  1.20           N  
ATOM    172  CA  LYS A  12      13.183  -7.136   5.378  1.00  1.20           C  
ATOM    173  C   LYS A  12      12.966  -8.625   5.608  1.00  1.20           C  
ATOM    174  O   LYS A  12      13.674  -9.231   6.413  1.00  1.20           O  
ATOM    175  CB  LYS A  12      12.222  -6.289   6.215  1.00  1.20           C  
ATOM    176  CG  LYS A  12      12.662  -4.822   6.344  1.00  1.20           C  
ATOM    177  CD  LYS A  12      11.712  -3.992   7.173  1.00  1.20           C  
ATOM    178  CE  LYS A  12      12.299  -2.600   7.405  1.00  1.20           C  
ATOM    179  NZ  LYS A  12      11.405  -1.728   8.218  1.00  1.20           N  
ATOM    180  H   LYS A  12      12.329  -6.218   3.621  1.00  1.20           H  
ATOM    181  HA  LYS A  12      14.189  -6.906   5.715  1.00  1.20           H  
ATOM    182 1HB  LYS A  12      11.234  -6.302   5.746  1.00  1.20           H  
ATOM    183 2HB  LYS A  12      12.125  -6.716   7.212  1.00  1.20           H  
ATOM    184 1HG  LYS A  12      13.645  -4.780   6.806  1.00  1.20           H  
ATOM    185 2HG  LYS A  12      12.727  -4.382   5.350  1.00  1.20           H  
ATOM    186 1HD  LYS A  12      10.760  -3.899   6.648  1.00  1.20           H  
ATOM    187 2HD  LYS A  12      11.538  -4.474   8.133  1.00  1.20           H  
ATOM    188 1HE  LYS A  12      13.245  -2.711   7.934  1.00  1.20           H  
ATOM    189 2HE  LYS A  12      12.490  -2.116   6.450  1.00  1.20           H  
ATOM    190 1HZ  LYS A  12      11.899  -0.831   8.346  1.00  1.20           H  
ATOM    191 2HZ  LYS A  12      10.530  -1.577   7.748  1.00  1.20           H  
ATOM    192 3HZ  LYS A  12      11.241  -2.145   9.116  1.00  1.20           H  
ATOM    193  N   ARG A  13      12.029  -9.233   4.880  1.00  1.24           N  
ATOM    194  CA  ARG A  13      11.788 -10.664   5.024  1.00  1.24           C  
ATOM    195  C   ARG A  13      13.024 -11.426   4.556  1.00  1.24           C  
ATOM    196  O   ARG A  13      13.434 -12.407   5.178  1.00  1.24           O  
ATOM    197  CB  ARG A  13      10.555 -11.048   4.231  1.00  1.24           C  
ATOM    198  CG  ARG A  13       9.261 -10.505   4.841  1.00  1.24           C  
ATOM    199  CD  ARG A  13       8.092 -10.675   3.946  1.00  1.24           C  
ATOM    200  NE  ARG A  13       6.892 -10.067   4.516  1.00  1.24           N  
ATOM    201  CZ  ARG A  13       5.785  -9.742   3.814  1.00  1.24           C  
ATOM    202  NH1 ARG A  13       5.730  -9.976   2.524  1.00  1.24           N  
ATOM    203  NH2 ARG A  13       4.757  -9.181   4.425  1.00  1.24           N  
ATOM    204  H   ARG A  13      11.454  -8.693   4.230  1.00  1.24           H  
ATOM    205  HA  ARG A  13      11.612 -10.887   6.078  1.00  1.24           H  
ATOM    206 1HB  ARG A  13      10.635 -10.657   3.217  1.00  1.24           H  
ATOM    207 2HB  ARG A  13      10.477 -12.131   4.166  1.00  1.24           H  
ATOM    208 1HG  ARG A  13       9.057 -11.043   5.765  1.00  1.24           H  
ATOM    209 2HG  ARG A  13       9.378  -9.449   5.067  1.00  1.24           H  
ATOM    210 1HD  ARG A  13       8.301 -10.189   2.991  1.00  1.24           H  
ATOM    211 2HD  ARG A  13       7.900 -11.734   3.786  1.00  1.24           H  
ATOM    212  HE  ARG A  13       6.895  -9.867   5.507  1.00  1.24           H  
ATOM    213 1HH1 ARG A  13       6.516 -10.399   2.054  1.00  1.24           H  
ATOM    214 2HH1 ARG A  13       4.901  -9.727   2.002  1.00  1.24           H  
ATOM    215 1HH2 ARG A  13       4.797  -8.995   5.416  1.00  1.24           H  
ATOM    216 2HH2 ARG A  13       3.934  -8.928   3.896  1.00  1.24           H  
ATOM    217  N   LEU A  14      13.657 -10.933   3.487  1.00  1.30           N  
ATOM    218  CA  LEU A  14      14.881 -11.523   2.975  1.00  1.30           C  
ATOM    219  C   LEU A  14      15.938 -11.454   4.059  1.00  1.30           C  
ATOM    220  O   LEU A  14      16.620 -12.438   4.333  1.00  1.30           O  
ATOM    221  CB  LEU A  14      15.354 -10.798   1.712  1.00  1.30           C  
ATOM    222  CG  LEU A  14      16.660 -11.278   1.117  1.00  1.30           C  
ATOM    223  CD1 LEU A  14      16.530 -12.728   0.722  1.00  1.30           C  
ATOM    224  CD2 LEU A  14      17.004 -10.417  -0.082  1.00  1.30           C  
ATOM    225  H   LEU A  14      13.256 -10.133   3.000  1.00  1.30           H  
ATOM    226  HA  LEU A  14      14.695 -12.568   2.734  1.00  1.30           H  
ATOM    227 1HB  LEU A  14      14.579 -10.887   0.956  1.00  1.30           H  
ATOM    228 2HB  LEU A  14      15.473  -9.756   1.942  1.00  1.30           H  
ATOM    229  HG  LEU A  14      17.442 -11.194   1.857  1.00  1.30           H  
ATOM    230 1HD1 LEU A  14      17.473 -13.076   0.301  1.00  1.30           H  
ATOM    231 2HD1 LEU A  14      16.284 -13.324   1.604  1.00  1.30           H  
ATOM    232 3HD1 LEU A  14      15.738 -12.831  -0.021  1.00  1.30           H  
ATOM    233 1HD2 LEU A  14      17.949 -10.751  -0.512  1.00  1.30           H  
ATOM    234 2HD2 LEU A  14      16.221 -10.503  -0.811  1.00  1.30           H  
ATOM    235 3HD2 LEU A  14      17.090  -9.393   0.214  1.00  1.30           H  
ATOM    236  N   ALA A  15      16.071 -10.284   4.686  1.00  1.37           N  
ATOM    237  CA  ALA A  15      17.054 -10.098   5.734  1.00  1.37           C  
ATOM    238  C   ALA A  15      16.833 -11.082   6.883  1.00  1.37           C  
ATOM    239  O   ALA A  15      17.804 -11.633   7.415  1.00  1.37           O  
ATOM    240  CB  ALA A  15      16.971  -8.679   6.252  1.00  1.37           C  
ATOM    241  H   ALA A  15      15.494  -9.495   4.405  1.00  1.37           H  
ATOM    242  HA  ALA A  15      18.037 -10.269   5.314  1.00  1.37           H  
ATOM    243 1HB  ALA A  15      17.694  -8.542   6.983  1.00  1.37           H  
ATOM    244 2HB  ALA A  15      17.135  -7.983   5.449  1.00  1.37           H  
ATOM    245 3HB  ALA A  15      15.997  -8.501   6.678  1.00  1.37           H  
ATOM    246  N   GLU A  16      15.569 -11.348   7.243  1.00  1.45           N  
ATOM    247  CA  GLU A  16      15.293 -12.319   8.300  1.00  1.45           C  
ATOM    248  C   GLU A  16      15.721 -13.727   7.881  1.00  1.45           C  
ATOM    249  O   GLU A  16      16.292 -14.469   8.686  1.00  1.45           O  
ATOM    250  CB  GLU A  16      13.814 -12.317   8.706  1.00  1.45           C  
ATOM    251  CG  GLU A  16      13.356 -11.066   9.466  1.00  1.45           C  
ATOM    252  CD  GLU A  16      11.886 -11.107   9.883  1.00  1.45           C  
ATOM    253  OE1 GLU A  16      11.193 -12.025   9.504  1.00  1.45           O  
ATOM    254  OE2 GLU A  16      11.469 -10.218  10.594  1.00  1.45           O  
ATOM    255  H   GLU A  16      14.802 -10.843   6.794  1.00  1.45           H  
ATOM    256  HA  GLU A  16      15.876 -12.038   9.176  1.00  1.45           H  
ATOM    257 1HB  GLU A  16      13.197 -12.403   7.811  1.00  1.45           H  
ATOM    258 2HB  GLU A  16      13.607 -13.186   9.328  1.00  1.45           H  
ATOM    259 1HG  GLU A  16      13.974 -10.951  10.355  1.00  1.45           H  
ATOM    260 2HG  GLU A  16      13.523 -10.198   8.831  1.00  1.45           H  
ATOM    261  N   VAL A  17      15.501 -14.077   6.608  1.00  1.54           N  
ATOM    262  CA  VAL A  17      15.916 -15.383   6.099  1.00  1.54           C  
ATOM    263  C   VAL A  17      17.425 -15.509   6.157  1.00  1.54           C  
ATOM    264  O   VAL A  17      17.965 -16.534   6.585  1.00  1.54           O  
ATOM    265  CB  VAL A  17      15.449 -15.597   4.652  1.00  1.54           C  
ATOM    266  CG1 VAL A  17      16.084 -16.856   4.096  1.00  1.54           C  
ATOM    267  CG2 VAL A  17      13.942 -15.713   4.621  1.00  1.54           C  
ATOM    268  H   VAL A  17      15.005 -13.426   5.995  1.00  1.54           H  
ATOM    269  HA  VAL A  17      15.472 -16.156   6.725  1.00  1.54           H  
ATOM    270  HB  VAL A  17      15.768 -14.760   4.041  1.00  1.54           H  
ATOM    271 1HG1 VAL A  17      15.759 -17.001   3.068  1.00  1.54           H  
ATOM    272 2HG1 VAL A  17      17.167 -16.750   4.123  1.00  1.54           H  
ATOM    273 3HG1 VAL A  17      15.786 -17.714   4.697  1.00  1.54           H  
ATOM    274 1HG2 VAL A  17      13.611 -15.859   3.595  1.00  1.54           H  
ATOM    275 2HG2 VAL A  17      13.632 -16.559   5.230  1.00  1.54           H  
ATOM    276 3HG2 VAL A  17      13.502 -14.809   5.016  1.00  1.54           H  
ATOM    277  N   ILE A  18      18.107 -14.448   5.753  1.00  1.63           N  
ATOM    278  CA  ILE A  18      19.550 -14.428   5.790  1.00  1.63           C  
ATOM    279  C   ILE A  18      20.036 -14.604   7.226  1.00  1.63           C  
ATOM    280  O   ILE A  18      20.926 -15.420   7.492  1.00  1.63           O  
ATOM    281  CB  ILE A  18      20.064 -13.109   5.193  1.00  1.63           C  
ATOM    282  CG1 ILE A  18      19.795 -13.044   3.664  1.00  1.63           C  
ATOM    283  CG2 ILE A  18      21.467 -12.916   5.480  1.00  1.63           C  
ATOM    284  CD1 ILE A  18      20.012 -11.646   3.062  1.00  1.63           C  
ATOM    285  H   ILE A  18      17.599 -13.637   5.399  1.00  1.63           H  
ATOM    286  HA  ILE A  18      19.927 -15.256   5.191  1.00  1.63           H  
ATOM    287  HB  ILE A  18      19.508 -12.294   5.639  1.00  1.63           H  
ATOM    288 1HG1 ILE A  18      20.463 -13.741   3.163  1.00  1.63           H  
ATOM    289 2HG1 ILE A  18      18.769 -13.351   3.468  1.00  1.63           H  
ATOM    290 1HG2 ILE A  18      21.742 -11.970   5.066  1.00  1.63           H  
ATOM    291 2HG2 ILE A  18      21.618 -12.910   6.552  1.00  1.63           H  
ATOM    292 3HG2 ILE A  18      22.054 -13.713   5.025  1.00  1.63           H  
ATOM    293 1HD1 ILE A  18      19.814 -11.675   1.991  1.00  1.63           H  
ATOM    294 2HD1 ILE A  18      19.338 -10.944   3.534  1.00  1.63           H  
ATOM    295 3HD1 ILE A  18      21.038 -11.332   3.230  1.00  1.63           H  
ATOM    296  N   ALA A  19      19.443 -13.864   8.165  1.00  1.73           N  
ATOM    297  CA  ALA A  19      19.830 -13.982   9.562  1.00  1.73           C  
ATOM    298  C   ALA A  19      19.618 -15.392  10.081  1.00  1.73           C  
ATOM    299  O   ALA A  19      20.459 -15.928  10.814  1.00  1.73           O  
ATOM    300  CB  ALA A  19      19.022 -13.028  10.402  1.00  1.73           C  
ATOM    301  H   ALA A  19      18.720 -13.194   7.899  1.00  1.73           H  
ATOM    302  HA  ALA A  19      20.888 -13.739   9.642  1.00  1.73           H  
ATOM    303 1HB  ALA A  19      19.327 -13.103  11.441  1.00  1.73           H  
ATOM    304 2HB  ALA A  19      19.184 -12.037  10.050  1.00  1.73           H  
ATOM    305 3HB  ALA A  19      17.966 -13.274  10.316  1.00  1.73           H  
ATOM    306  N   ALA A  20      18.504 -16.015   9.682  1.00  1.83           N  
ATOM    307  CA  ALA A  20      18.217 -17.368  10.117  1.00  1.83           C  
ATOM    308  C   ALA A  20      19.294 -18.319   9.637  1.00  1.83           C  
ATOM    309  O   ALA A  20      19.778 -19.154  10.400  1.00  1.83           O  
ATOM    310  CB  ALA A  20      16.864 -17.807   9.595  1.00  1.83           C  
ATOM    311  H   ALA A  20      17.828 -15.527   9.094  1.00  1.83           H  
ATOM    312  HA  ALA A  20      18.206 -17.381  11.207  1.00  1.83           H  
ATOM    313 1HB  ALA A  20      16.649 -18.817   9.941  1.00  1.83           H  
ATOM    314 2HB  ALA A  20      16.097 -17.121   9.956  1.00  1.83           H  
ATOM    315 3HB  ALA A  20      16.874 -17.792   8.508  1.00  1.83           H  
ATOM    316  N   ARG A  21      19.729 -18.143   8.388  1.00  1.93           N  
ATOM    317  CA  ARG A  21      20.760 -19.001   7.823  1.00  1.93           C  
ATOM    318  C   ARG A  21      22.087 -18.810   8.548  1.00  1.93           C  
ATOM    319  O   ARG A  21      22.819 -19.774   8.800  1.00  1.93           O  
ATOM    320  CB  ARG A  21      20.889 -18.723   6.338  1.00  1.93           C  
ATOM    321  CG  ARG A  21      19.695 -19.217   5.519  1.00  1.93           C  
ATOM    322  CD  ARG A  21      19.776 -18.801   4.103  1.00  1.93           C  
ATOM    323  NE  ARG A  21      18.639 -19.286   3.334  1.00  1.93           N  
ATOM    324  CZ  ARG A  21      18.339 -18.896   2.080  1.00  1.93           C  
ATOM    325  NH1 ARG A  21      19.094 -18.014   1.467  1.00  1.93           N  
ATOM    326  NH2 ARG A  21      17.281 -19.399   1.468  1.00  1.93           N  
ATOM    327  H   ARG A  21      19.295 -17.427   7.802  1.00  1.93           H  
ATOM    328  HA  ARG A  21      20.445 -20.037   7.948  1.00  1.93           H  
ATOM    329 1HB  ARG A  21      20.975 -17.650   6.177  1.00  1.93           H  
ATOM    330 2HB  ARG A  21      21.791 -19.190   5.952  1.00  1.93           H  
ATOM    331 1HG  ARG A  21      19.663 -20.306   5.555  1.00  1.93           H  
ATOM    332 2HG  ARG A  21      18.776 -18.819   5.944  1.00  1.93           H  
ATOM    333 1HD  ARG A  21      19.781 -17.711   4.053  1.00  1.93           H  
ATOM    334 2HD  ARG A  21      20.686 -19.192   3.654  1.00  1.93           H  
ATOM    335  HE  ARG A  21      18.032 -19.965   3.773  1.00  1.93           H  
ATOM    336 1HH1 ARG A  21      19.902 -17.629   1.935  1.00  1.93           H  
ATOM    337 2HH1 ARG A  21      18.869 -17.723   0.526  1.00  1.93           H  
ATOM    338 1HH2 ARG A  21      16.698 -20.077   1.940  1.00  1.93           H  
ATOM    339 2HH2 ARG A  21      17.055 -19.106   0.529  1.00  1.93           H  
ATOM    340  N   PHE A  22      22.396 -17.574   8.945  1.00  2.02           N  
ATOM    341  CA  PHE A  22      23.624 -17.370   9.699  1.00  2.02           C  
ATOM    342  C   PHE A  22      23.525 -18.029  11.063  1.00  2.02           C  
ATOM    343  O   PHE A  22      24.478 -18.654  11.527  1.00  2.02           O  
ATOM    344  CB  PHE A  22      23.938 -15.893   9.907  1.00  2.02           C  
ATOM    345  CG  PHE A  22      24.613 -15.203   8.764  1.00  2.02           C  
ATOM    346  CD1 PHE A  22      25.959 -15.428   8.514  1.00  2.02           C  
ATOM    347  CD2 PHE A  22      23.944 -14.310   7.968  1.00  2.02           C  
ATOM    348  CE1 PHE A  22      26.606 -14.780   7.491  1.00  2.02           C  
ATOM    349  CE2 PHE A  22      24.595 -13.657   6.942  1.00  2.02           C  
ATOM    350  CZ  PHE A  22      25.919 -13.889   6.699  1.00  2.02           C  
ATOM    351  H   PHE A  22      21.789 -16.788   8.697  1.00  2.02           H  
ATOM    352  HA  PHE A  22      24.447 -17.831   9.152  1.00  2.02           H  
ATOM    353 1HB  PHE A  22      23.007 -15.363  10.112  1.00  2.02           H  
ATOM    354 2HB  PHE A  22      24.563 -15.787  10.788  1.00  2.02           H  
ATOM    355  HD1 PHE A  22      26.506 -16.128   9.146  1.00  2.02           H  
ATOM    356  HD2 PHE A  22      22.895 -14.117   8.164  1.00  2.02           H  
ATOM    357  HE1 PHE A  22      27.661 -14.974   7.311  1.00  2.02           H  
ATOM    358  HE2 PHE A  22      24.064 -12.957   6.330  1.00  2.02           H  
ATOM    359  HZ  PHE A  22      26.424 -13.367   5.886  1.00  2.02           H  
ATOM    360  N   SER A  23      22.363 -17.926  11.699  1.00  2.12           N  
ATOM    361  CA  SER A  23      22.208 -18.511  13.017  1.00  2.12           C  
ATOM    362  C   SER A  23      22.306 -20.033  12.962  1.00  2.12           C  
ATOM    363  O   SER A  23      22.960 -20.647  13.800  1.00  2.12           O  
ATOM    364  CB  SER A  23      20.871 -18.108  13.602  1.00  2.12           C  
ATOM    365  OG  SER A  23      20.806 -16.729  13.814  1.00  2.12           O  
ATOM    366  H   SER A  23      21.593 -17.402  11.281  1.00  2.12           H  
ATOM    367  HA  SER A  23      23.005 -18.136  13.659  1.00  2.12           H  
ATOM    368 1HB  SER A  23      20.072 -18.412  12.926  1.00  2.12           H  
ATOM    369 2HB  SER A  23      20.721 -18.630  14.544  1.00  2.12           H  
ATOM    370  HG  SER A  23      20.826 -16.332  12.923  1.00  2.12           H  
ATOM    371  N   GLU A  24      21.682 -20.659  11.966  1.00  2.21           N  
ATOM    372  CA  GLU A  24      21.733 -22.113  11.860  1.00  2.21           C  
ATOM    373  C   GLU A  24      23.139 -22.642  11.566  1.00  2.21           C  
ATOM    374  O   GLU A  24      23.555 -23.661  12.121  1.00  2.21           O  
ATOM    375  CB  GLU A  24      20.759 -22.615  10.788  1.00  2.21           C  
ATOM    376  CG  GLU A  24      19.269 -22.477  11.155  1.00  2.21           C  
ATOM    377  CD  GLU A  24      18.327 -22.952  10.059  1.00  2.21           C  
ATOM    378  OE1 GLU A  24      18.792 -23.272   8.988  1.00  2.21           O  
ATOM    379  OE2 GLU A  24      17.141 -23.000  10.302  1.00  2.21           O  
ATOM    380  H   GLU A  24      21.141 -20.116  11.292  1.00  2.21           H  
ATOM    381  HA  GLU A  24      21.420 -22.528  12.819  1.00  2.21           H  
ATOM    382 1HB  GLU A  24      20.926 -22.050   9.866  1.00  2.21           H  
ATOM    383 2HB  GLU A  24      20.963 -23.662  10.571  1.00  2.21           H  
ATOM    384 1HG  GLU A  24      19.077 -23.056  12.057  1.00  2.21           H  
ATOM    385 2HG  GLU A  24      19.060 -21.433  11.379  1.00  2.21           H  
ATOM    386  N   LYS A  25      23.884 -21.941  10.707  1.00  2.30           N  
ATOM    387  CA  LYS A  25      25.228 -22.380  10.343  1.00  2.30           C  
ATOM    388  C   LYS A  25      26.269 -22.047  11.406  1.00  2.30           C  
ATOM    389  O   LYS A  25      27.273 -22.752  11.546  1.00  2.30           O  
ATOM    390  CB  LYS A  25      25.638 -21.750   9.019  1.00  2.30           C  
ATOM    391  CG  LYS A  25      24.860 -22.259   7.817  1.00  2.30           C  
ATOM    392  CD  LYS A  25      25.316 -21.577   6.542  1.00  2.30           C  
ATOM    393  CE  LYS A  25      24.546 -22.086   5.333  1.00  2.30           C  
ATOM    394  NZ  LYS A  25      24.985 -21.415   4.079  1.00  2.30           N  
ATOM    395  H   LYS A  25      23.495 -21.111  10.254  1.00  2.30           H  
ATOM    396  HA  LYS A  25      25.210 -23.463  10.223  1.00  2.30           H  
ATOM    397 1HB  LYS A  25      25.480 -20.669   9.079  1.00  2.30           H  
ATOM    398 2HB  LYS A  25      26.701 -21.915   8.846  1.00  2.30           H  
ATOM    399 1HG  LYS A  25      24.998 -23.334   7.721  1.00  2.30           H  
ATOM    400 2HG  LYS A  25      23.797 -22.057   7.969  1.00  2.30           H  
ATOM    401 1HD  LYS A  25      25.152 -20.500   6.641  1.00  2.30           H  
ATOM    402 2HD  LYS A  25      26.380 -21.754   6.392  1.00  2.30           H  
ATOM    403 1HE  LYS A  25      24.703 -23.159   5.235  1.00  2.30           H  
ATOM    404 2HE  LYS A  25      23.482 -21.895   5.482  1.00  2.30           H  
ATOM    405 1HZ  LYS A  25      24.454 -21.775   3.298  1.00  2.30           H  
ATOM    406 2HZ  LYS A  25      24.832 -20.420   4.161  1.00  2.30           H  
ATOM    407 3HZ  LYS A  25      25.967 -21.594   3.927  1.00  2.30           H  
ATOM    408  N   HIS A  26      26.022 -20.982  12.160  1.00  2.37           N  
ATOM    409  CA  HIS A  26      26.940 -20.492  13.172  1.00  2.37           C  
ATOM    410  C   HIS A  26      26.194 -20.178  14.486  1.00  2.37           C  
ATOM    411  O   HIS A  26      26.078 -19.003  14.841  1.00  2.37           O  
ATOM    412  CB  HIS A  26      27.616 -19.225  12.640  1.00  2.37           C  
ATOM    413  CG  HIS A  26      28.334 -19.412  11.342  1.00  2.37           C  
ATOM    414  ND1 HIS A  26      29.548 -20.059  11.237  1.00  2.37           N  
ATOM    415  CD2 HIS A  26      27.994 -19.037  10.085  1.00  2.37           C  
ATOM    416  CE1 HIS A  26      29.926 -20.074   9.970  1.00  2.37           C  
ATOM    417  NE2 HIS A  26      29.001 -19.458   9.249  1.00  2.37           N  
ATOM    418  H   HIS A  26      25.179 -20.434  11.992  1.00  2.37           H  
ATOM    419  HA  HIS A  26      27.713 -21.231  13.371  1.00  2.37           H  
ATOM    420 1HB  HIS A  26      26.863 -18.456  12.488  1.00  2.37           H  
ATOM    421 2HB  HIS A  26      28.324 -18.850  13.365  1.00  2.37           H  
ATOM    422  HD1 HIS A  26      30.073 -20.470  11.988  1.00  2.37           H  
ATOM    423  HD2 HIS A  26      27.127 -18.508   9.683  1.00  2.37           H  
ATOM    424  HE1 HIS A  26      30.864 -20.544   9.677  1.00  2.37           H  
ATOM    425  N   PRO A  27      25.749 -21.196  15.259  1.00  2.40           N  
ATOM    426  CA  PRO A  27      24.832 -21.135  16.408  1.00  2.40           C  
ATOM    427  C   PRO A  27      25.119 -20.063  17.463  1.00  2.40           C  
ATOM    428  O   PRO A  27      24.201 -19.598  18.135  1.00  2.40           O  
ATOM    429  CB  PRO A  27      24.992 -22.530  17.019  1.00  2.40           C  
ATOM    430  CG  PRO A  27      25.342 -23.410  15.853  1.00  2.40           C  
ATOM    431  CD  PRO A  27      26.243 -22.569  14.994  1.00  2.40           C  
ATOM    432  HA  PRO A  27      23.807 -21.014  16.032  1.00  2.40           H  
ATOM    433 1HB  PRO A  27      25.774 -22.511  17.794  1.00  2.40           H  
ATOM    434 2HB  PRO A  27      24.057 -22.829  17.514  1.00  2.40           H  
ATOM    435 1HG  PRO A  27      25.821 -24.336  16.194  1.00  2.40           H  
ATOM    436 2HG  PRO A  27      24.425 -23.704  15.311  1.00  2.40           H  
ATOM    437 1HD  PRO A  27      27.295 -22.671  15.299  1.00  2.40           H  
ATOM    438 2HD  PRO A  27      26.078 -22.878  13.972  1.00  2.40           H  
ATOM    439  N   GLY A  28      26.378 -19.676  17.635  1.00  2.39           N  
ATOM    440  CA  GLY A  28      26.727 -18.668  18.636  1.00  2.39           C  
ATOM    441  C   GLY A  28      26.522 -17.228  18.131  1.00  2.39           C  
ATOM    442  O   GLY A  28      26.806 -16.267  18.849  1.00  2.39           O  
ATOM    443  H   GLY A  28      27.112 -20.075  17.066  1.00  2.39           H  
ATOM    444 1HA  GLY A  28      26.126 -18.826  19.530  1.00  2.39           H  
ATOM    445 2HA  GLY A  28      27.768 -18.802  18.926  1.00  2.39           H  
ATOM    446  N   SER A  29      26.045 -17.083  16.895  1.00  2.34           N  
ATOM    447  CA  SER A  29      25.842 -15.780  16.275  1.00  2.34           C  
ATOM    448  C   SER A  29      24.642 -15.018  16.811  1.00  2.34           C  
ATOM    449  O   SER A  29      23.659 -15.594  17.278  1.00  2.34           O  
ATOM    450  CB  SER A  29      25.635 -15.938  14.790  1.00  2.34           C  
ATOM    451  OG  SER A  29      26.753 -16.493  14.193  1.00  2.34           O  
ATOM    452  H   SER A  29      25.842 -17.913  16.340  1.00  2.34           H  
ATOM    453  HA  SER A  29      26.736 -15.180  16.449  1.00  2.34           H  
ATOM    454 1HB  SER A  29      24.769 -16.574  14.603  1.00  2.34           H  
ATOM    455 2HB  SER A  29      25.427 -14.968  14.355  1.00  2.34           H  
ATOM    456  HG  SER A  29      26.667 -17.454  14.360  1.00  2.34           H  
ATOM    457  N   LYS A  30      24.723 -13.704  16.681  1.00  2.25           N  
ATOM    458  CA  LYS A  30      23.633 -12.796  16.994  1.00  2.25           C  
ATOM    459  C   LYS A  30      23.529 -11.784  15.877  1.00  2.25           C  
ATOM    460  O   LYS A  30      24.497 -11.080  15.590  1.00  2.25           O  
ATOM    461  CB  LYS A  30      23.870 -12.079  18.320  1.00  2.25           C  
ATOM    462  CG  LYS A  30      22.738 -11.138  18.731  1.00  2.25           C  
ATOM    463  CD  LYS A  30      23.012 -10.484  20.081  1.00  2.25           C  
ATOM    464  CE  LYS A  30      21.891  -9.529  20.469  1.00  2.25           C  
ATOM    465  NZ  LYS A  30      22.144  -8.882  21.788  1.00  2.25           N  
ATOM    466  H   LYS A  30      25.579 -13.320  16.313  1.00  2.25           H  
ATOM    467  HA  LYS A  30      22.697 -13.355  17.039  1.00  2.25           H  
ATOM    468 1HB  LYS A  30      23.998 -12.819  19.113  1.00  2.25           H  
ATOM    469 2HB  LYS A  30      24.788 -11.496  18.262  1.00  2.25           H  
ATOM    470 1HG  LYS A  30      22.621 -10.358  17.974  1.00  2.25           H  
ATOM    471 2HG  LYS A  30      21.806 -11.698  18.790  1.00  2.25           H  
ATOM    472 1HD  LYS A  30      23.104 -11.255  20.847  1.00  2.25           H  
ATOM    473 2HD  LYS A  30      23.949  -9.930  20.032  1.00  2.25           H  
ATOM    474 1HE  LYS A  30      21.803  -8.755  19.706  1.00  2.25           H  
ATOM    475 2HE  LYS A  30      20.954 -10.082  20.522  1.00  2.25           H  
ATOM    476 1HZ  LYS A  30      21.381  -8.259  22.011  1.00  2.25           H  
ATOM    477 2HZ  LYS A  30      22.217  -9.593  22.503  1.00  2.25           H  
ATOM    478 3HZ  LYS A  30      23.006  -8.357  21.747  1.00  2.25           H  
ATOM    479  N   ILE A  31      22.373 -11.698  15.245  1.00  2.14           N  
ATOM    480  CA  ILE A  31      22.251 -10.779  14.131  1.00  2.14           C  
ATOM    481  C   ILE A  31      21.495  -9.524  14.521  1.00  2.14           C  
ATOM    482  O   ILE A  31      20.352  -9.584  14.985  1.00  2.14           O  
ATOM    483  CB  ILE A  31      21.591 -11.455  12.923  1.00  2.14           C  
ATOM    484  CG1 ILE A  31      22.445 -12.637  12.443  1.00  2.14           C  
ATOM    485  CG2 ILE A  31      21.502 -10.458  11.804  1.00  2.14           C  
ATOM    486  CD1 ILE A  31      22.165 -13.960  13.101  1.00  2.14           C  
ATOM    487  H   ILE A  31      21.592 -12.280  15.522  1.00  2.14           H  
ATOM    488  HA  ILE A  31      23.247 -10.468  13.824  1.00  2.14           H  
ATOM    489  HB  ILE A  31      20.600 -11.816  13.188  1.00  2.14           H  
ATOM    490 1HG1 ILE A  31      22.313 -12.750  11.371  1.00  2.14           H  
ATOM    491 2HG1 ILE A  31      23.460 -12.391  12.635  1.00  2.14           H  
ATOM    492 1HG2 ILE A  31      21.057 -10.908  10.931  1.00  2.14           H  
ATOM    493 2HG2 ILE A  31      20.908  -9.603  12.113  1.00  2.14           H  
ATOM    494 3HG2 ILE A  31      22.503 -10.132  11.565  1.00  2.14           H  
ATOM    495 1HD1 ILE A  31      22.832 -14.722  12.694  1.00  2.14           H  
ATOM    496 2HD1 ILE A  31      22.319 -13.891  14.174  1.00  2.14           H  
ATOM    497 3HD1 ILE A  31      21.134 -14.243  12.904  1.00  2.14           H  
ATOM    498  N   VAL A  32      22.155  -8.390  14.327  1.00  2.04           N  
ATOM    499  CA  VAL A  32      21.612  -7.089  14.673  1.00  2.04           C  
ATOM    500  C   VAL A  32      21.358  -6.264  13.425  1.00  2.04           C  
ATOM    501  O   VAL A  32      22.241  -6.141  12.574  1.00  2.04           O  
ATOM    502  CB  VAL A  32      22.595  -6.354  15.589  1.00  2.04           C  
ATOM    503  CG1 VAL A  32      22.056  -4.968  15.935  1.00  2.04           C  
ATOM    504  CG2 VAL A  32      22.828  -7.204  16.849  1.00  2.04           C  
ATOM    505  H   VAL A  32      23.106  -8.451  13.955  1.00  2.04           H  
ATOM    506  HA  VAL A  32      20.668  -7.231  15.200  1.00  2.04           H  
ATOM    507  HB  VAL A  32      23.545  -6.217  15.065  1.00  2.04           H  
ATOM    508 1HG1 VAL A  32      22.766  -4.451  16.578  1.00  2.04           H  
ATOM    509 2HG1 VAL A  32      21.911  -4.386  15.023  1.00  2.04           H  
ATOM    510 3HG1 VAL A  32      21.103  -5.067  16.454  1.00  2.04           H  
ATOM    511 1HG2 VAL A  32      23.535  -6.699  17.503  1.00  2.04           H  
ATOM    512 2HG2 VAL A  32      21.882  -7.344  17.371  1.00  2.04           H  
ATOM    513 3HG2 VAL A  32      23.233  -8.179  16.564  1.00  2.04           H  
ATOM    514  N   PHE A  33      20.147  -5.717  13.307  1.00  1.98           N  
ATOM    515  CA  PHE A  33      19.763  -4.924  12.139  1.00  1.98           C  
ATOM    516  C   PHE A  33      19.616  -3.429  12.394  1.00  1.98           C  
ATOM    517  O   PHE A  33      19.185  -3.007  13.470  1.00  1.98           O  
ATOM    518  CB  PHE A  33      18.444  -5.432  11.556  1.00  1.98           C  
ATOM    519  CG  PHE A  33      18.554  -6.757  10.922  1.00  1.98           C  
ATOM    520  CD1 PHE A  33      18.179  -7.930  11.567  1.00  1.98           C  
ATOM    521  CD2 PHE A  33      19.054  -6.831   9.660  1.00  1.98           C  
ATOM    522  CE1 PHE A  33      18.307  -9.143  10.920  1.00  1.98           C  
ATOM    523  CE2 PHE A  33      19.196  -8.023   9.032  1.00  1.98           C  
ATOM    524  CZ  PHE A  33      18.821  -9.177   9.645  1.00  1.98           C  
ATOM    525  H   PHE A  33      19.474  -5.860  14.047  1.00  1.98           H  
ATOM    526  HA  PHE A  33      20.534  -5.051  11.381  1.00  1.98           H  
ATOM    527 1HB  PHE A  33      17.691  -5.486  12.339  1.00  1.98           H  
ATOM    528 2HB  PHE A  33      18.088  -4.724  10.806  1.00  1.98           H  
ATOM    529  HD1 PHE A  33      17.781  -7.886  12.582  1.00  1.98           H  
ATOM    530  HD2 PHE A  33      19.357  -5.906   9.155  1.00  1.98           H  
ATOM    531  HE1 PHE A  33      18.011 -10.064  11.418  1.00  1.98           H  
ATOM    532  HE2 PHE A  33      19.614  -8.052   8.026  1.00  1.98           H  
ATOM    533  HZ  PHE A  33      18.936 -10.111   9.117  1.00  1.98           H  
ATOM    534  N   GLU A  34      19.909  -2.652  11.347  1.00  1.99           N  
ATOM    535  CA  GLU A  34      19.729  -1.204  11.327  1.00  1.99           C  
ATOM    536  C   GLU A  34      19.160  -0.761   9.975  1.00  1.99           C  
ATOM    537  O   GLU A  34      19.616  -1.206   8.921  1.00  1.99           O  
ATOM    538  CB  GLU A  34      21.071  -0.509  11.580  1.00  1.99           C  
ATOM    539  CG  GLU A  34      21.002   1.014  11.679  1.00  1.99           C  
ATOM    540  CD  GLU A  34      22.345   1.648  11.981  1.00  1.99           C  
ATOM    541  OE1 GLU A  34      23.301   0.926  12.143  1.00  1.99           O  
ATOM    542  OE2 GLU A  34      22.410   2.854  12.054  1.00  1.99           O  
ATOM    543  H   GLU A  34      20.319  -3.100  10.528  1.00  1.99           H  
ATOM    544  HA  GLU A  34      19.024  -0.924  12.109  1.00  1.99           H  
ATOM    545 1HB  GLU A  34      21.501  -0.884  12.509  1.00  1.99           H  
ATOM    546 2HB  GLU A  34      21.764  -0.763  10.775  1.00  1.99           H  
ATOM    547 1HG  GLU A  34      20.621   1.418  10.746  1.00  1.99           H  
ATOM    548 2HG  GLU A  34      20.297   1.278  12.465  1.00  1.99           H  
ATOM    549  N   GLU A  35      18.147   0.105  10.003  1.00  2.08           N  
ATOM    550  CA  GLU A  35      17.547   0.620   8.767  1.00  2.08           C  
ATOM    551  C   GLU A  35      18.046   2.036   8.468  1.00  2.08           C  
ATOM    552  O   GLU A  35      17.892   2.944   9.287  1.00  2.08           O  
ATOM    553  CB  GLU A  35      16.017   0.563   8.868  1.00  2.08           C  
ATOM    554  CG  GLU A  35      15.281   1.046   7.650  1.00  2.08           C  
ATOM    555  CD  GLU A  35      13.768   0.876   7.736  1.00  2.08           C  
ATOM    556  OE1 GLU A  35      13.298   0.284   8.682  1.00  2.08           O  
ATOM    557  OE2 GLU A  35      13.084   1.320   6.852  1.00  2.08           O  
ATOM    558  H   GLU A  35      17.799   0.428  10.895  1.00  2.08           H  
ATOM    559  HA  GLU A  35      17.854  -0.018   7.937  1.00  2.08           H  
ATOM    560 1HB  GLU A  35      15.707  -0.465   9.052  1.00  2.08           H  
ATOM    561 2HB  GLU A  35      15.688   1.162   9.716  1.00  2.08           H  
ATOM    562 1HG  GLU A  35      15.511   2.100   7.502  1.00  2.08           H  
ATOM    563 2HG  GLU A  35      15.658   0.495   6.796  1.00  2.08           H  
ATOM    564  N   ILE A  36      18.664   2.204   7.297  1.00  2.27           N  
ATOM    565  CA  ILE A  36      19.265   3.467   6.886  1.00  2.27           C  
ATOM    566  C   ILE A  36      18.640   4.014   5.598  1.00  2.27           C  
ATOM    567  O   ILE A  36      18.667   3.368   4.545  1.00  2.27           O  
ATOM    568  CB  ILE A  36      20.773   3.255   6.654  1.00  2.27           C  
ATOM    569  CG1 ILE A  36      21.416   2.684   7.907  1.00  2.27           C  
ATOM    570  CG2 ILE A  36      21.442   4.539   6.227  1.00  2.27           C  
ATOM    571  CD1 ILE A  36      21.543   1.172   7.851  1.00  2.27           C  
ATOM    572  H   ILE A  36      18.748   1.412   6.670  1.00  2.27           H  
ATOM    573  HA  ILE A  36      19.120   4.198   7.677  1.00  2.27           H  
ATOM    574  HB  ILE A  36      20.898   2.517   5.886  1.00  2.27           H  
ATOM    575 1HG1 ILE A  36      22.407   3.112   8.038  1.00  2.27           H  
ATOM    576 2HG1 ILE A  36      20.809   2.951   8.772  1.00  2.27           H  
ATOM    577 1HG2 ILE A  36      22.500   4.356   6.050  1.00  2.27           H  
ATOM    578 2HG2 ILE A  36      20.981   4.897   5.310  1.00  2.27           H  
ATOM    579 3HG2 ILE A  36      21.326   5.290   7.007  1.00  2.27           H  
ATOM    580 1HD1 ILE A  36      21.998   0.811   8.771  1.00  2.27           H  
ATOM    581 2HD1 ILE A  36      20.567   0.727   7.730  1.00  2.27           H  
ATOM    582 3HD1 ILE A  36      22.160   0.892   7.016  1.00  2.27           H  
ATOM    583  N   SER A  37      18.072   5.214   5.665  1.00  2.55           N  
ATOM    584  CA  SER A  37      17.462   5.776   4.467  1.00  2.55           C  
ATOM    585  C   SER A  37      18.528   6.276   3.502  1.00  2.55           C  
ATOM    586  O   SER A  37      19.661   6.546   3.902  1.00  2.55           O  
ATOM    587  CB  SER A  37      16.527   6.901   4.835  1.00  2.55           C  
ATOM    588  OG  SER A  37      17.238   7.989   5.353  1.00  2.55           O  
ATOM    589  H   SER A  37      18.060   5.724   6.537  1.00  2.55           H  
ATOM    590  HA  SER A  37      16.888   4.998   3.967  1.00  2.55           H  
ATOM    591 1HB  SER A  37      15.971   7.213   3.951  1.00  2.55           H  
ATOM    592 2HB  SER A  37      15.806   6.548   5.571  1.00  2.55           H  
ATOM    593  HG  SER A  37      17.825   8.280   4.647  1.00  2.55           H  
ATOM    594  N   SER A  38      18.145   6.445   2.245  1.00  2.88           N  
ATOM    595  CA  SER A  38      19.024   6.965   1.206  1.00  2.88           C  
ATOM    596  C   SER A  38      18.246   7.766   0.156  1.00  2.88           C  
ATOM    597  O   SER A  38      18.271   8.995   0.150  1.00  2.88           O  
ATOM    598  CB  SER A  38      19.827   5.835   0.593  1.00  2.88           C  
ATOM    599  OG  SER A  38      20.660   6.298  -0.429  1.00  2.88           O  
ATOM    600  H   SER A  38      17.202   6.186   1.983  1.00  2.88           H  
ATOM    601  HA  SER A  38      19.733   7.647   1.676  1.00  2.88           H  
ATOM    602 1HB  SER A  38      20.437   5.378   1.373  1.00  2.88           H  
ATOM    603 2HB  SER A  38      19.175   5.071   0.228  1.00  2.88           H  
ATOM    604  HG  SER A  38      21.163   7.027  -0.044  1.00  2.88           H  
ATOM    605  N   GLU A  39      17.628   7.043  -0.773  1.00  3.17           N  
ATOM    606  CA  GLU A  39      16.906   7.571  -1.939  1.00  3.17           C  
ATOM    607  C   GLU A  39      17.682   8.540  -2.837  1.00  3.17           C  
ATOM    608  O   GLU A  39      17.142   9.561  -3.260  1.00  3.17           O  
ATOM    609  CB  GLU A  39      15.596   8.233  -1.492  1.00  3.17           C  
ATOM    610  CG  GLU A  39      14.637   7.294  -0.723  1.00  3.17           C  
ATOM    611  CD  GLU A  39      13.260   7.868  -0.540  1.00  3.17           C  
ATOM    612  OE1 GLU A  39      13.109   9.061  -0.601  1.00  3.17           O  
ATOM    613  OE2 GLU A  39      12.342   7.095  -0.348  1.00  3.17           O  
ATOM    614  H   GLU A  39      17.616   6.036  -0.627  1.00  3.17           H  
ATOM    615  HA  GLU A  39      16.659   6.744  -2.583  1.00  3.17           H  
ATOM    616 1HB  GLU A  39      15.814   9.090  -0.856  1.00  3.17           H  
ATOM    617 2HB  GLU A  39      15.064   8.604  -2.368  1.00  3.17           H  
ATOM    618 1HG  GLU A  39      14.550   6.352  -1.224  1.00  3.17           H  
ATOM    619 2HG  GLU A  39      15.069   7.099   0.259  1.00  3.17           H  
ATOM    620  N   GLU A  40      18.926   8.193  -3.176  1.00  3.31           N  
ATOM    621  CA  GLU A  40      19.729   9.044  -4.059  1.00  3.31           C  
ATOM    622  C   GLU A  40      19.947   8.506  -5.488  1.00  3.31           C  
ATOM    623  O   GLU A  40      20.111   9.286  -6.430  1.00  3.31           O  
ATOM    624  CB  GLU A  40      21.110   9.306  -3.442  1.00  3.31           C  
ATOM    625  CG  GLU A  40      21.100  10.091  -2.124  1.00  3.31           C  
ATOM    626  CD  GLU A  40      22.502  10.373  -1.583  1.00  3.31           C  
ATOM    627  OE1 GLU A  40      23.448   9.879  -2.149  1.00  3.31           O  
ATOM    628  OE2 GLU A  40      22.616  11.089  -0.613  1.00  3.31           O  
ATOM    629  H   GLU A  40      19.317   7.346  -2.788  1.00  3.31           H  
ATOM    630  HA  GLU A  40      19.217  10.002  -4.147  1.00  3.31           H  
ATOM    631 1HB  GLU A  40      21.604   8.352  -3.254  1.00  3.31           H  
ATOM    632 2HB  GLU A  40      21.725   9.856  -4.154  1.00  3.31           H  
ATOM    633 1HG  GLU A  40      20.581  11.035  -2.279  1.00  3.31           H  
ATOM    634 2HG  GLU A  40      20.539   9.519  -1.383  1.00  3.31           H  
ATOM    635  N   GLU A  41      19.951   7.189  -5.679  1.00  3.23           N  
ATOM    636  CA  GLU A  41      20.384   6.632  -6.971  1.00  3.23           C  
ATOM    637  C   GLU A  41      19.309   6.569  -8.055  1.00  3.23           C  
ATOM    638  O   GLU A  41      18.987   5.493  -8.558  1.00  3.23           O  
ATOM    639  CB  GLU A  41      20.936   5.222  -6.742  1.00  3.23           C  
ATOM    640  CG  GLU A  41      22.160   5.180  -5.816  1.00  3.23           C  
ATOM    641  CD  GLU A  41      22.696   3.783  -5.564  1.00  3.23           C  
ATOM    642  OE1 GLU A  41      22.081   2.837  -5.991  1.00  3.23           O  
ATOM    643  OE2 GLU A  41      23.725   3.672  -4.938  1.00  3.23           O  
ATOM    644  H   GLU A  41      19.730   6.573  -4.913  1.00  3.23           H  
ATOM    645  HA  GLU A  41      21.193   7.261  -7.347  1.00  3.23           H  
ATOM    646 1HB  GLU A  41      20.158   4.587  -6.328  1.00  3.23           H  
ATOM    647 2HB  GLU A  41      21.226   4.790  -7.699  1.00  3.23           H  
ATOM    648 1HG  GLU A  41      22.951   5.785  -6.259  1.00  3.23           H  
ATOM    649 2HG  GLU A  41      21.889   5.636  -4.862  1.00  3.23           H  
ATOM    650  N   ASN A  42      18.819   7.738  -8.454  1.00  2.99           N  
ATOM    651  CA  ASN A  42      17.780   7.883  -9.484  1.00  2.99           C  
ATOM    652  C   ASN A  42      16.532   7.046  -9.188  1.00  2.99           C  
ATOM    653  O   ASN A  42      15.932   6.472 -10.094  1.00  2.99           O  
ATOM    654  CB  ASN A  42      18.324   7.517 -10.857  1.00  2.99           C  
ATOM    655  CG  ASN A  42      19.411   8.449 -11.326  1.00  2.99           C  
ATOM    656  OD1 ASN A  42      19.309   9.675 -11.192  1.00  2.99           O  
ATOM    657  ND2 ASN A  42      20.458   7.886 -11.876  1.00  2.99           N  
ATOM    658  H   ASN A  42      19.191   8.558  -7.973  1.00  2.99           H  
ATOM    659  HA  ASN A  42      17.467   8.928  -9.503  1.00  2.99           H  
ATOM    660 1HB  ASN A  42      18.711   6.499 -10.851  1.00  2.99           H  
ATOM    661 2HB  ASN A  42      17.509   7.543 -11.581  1.00  2.99           H  
ATOM    662 1HD2 ASN A  42      21.214   8.452 -12.209  1.00  2.99           H  
ATOM    663 2HD2 ASN A  42      20.500   6.891 -11.967  1.00  2.99           H  
ATOM    664  N   GLY A  43      16.133   7.011  -7.927  1.00  2.66           N  
ATOM    665  CA  GLY A  43      14.970   6.246  -7.495  1.00  2.66           C  
ATOM    666  C   GLY A  43      15.039   6.036  -5.992  1.00  2.66           C  
ATOM    667  O   GLY A  43      15.990   6.468  -5.339  1.00  2.66           O  
ATOM    668  H   GLY A  43      16.670   7.519  -7.241  1.00  2.66           H  
ATOM    669 1HA  GLY A  43      14.058   6.781  -7.756  1.00  2.66           H  
ATOM    670 2HA  GLY A  43      14.943   5.285  -8.008  1.00  2.66           H  
ATOM    671  N   ARG A  44      14.033   5.392  -5.420  1.00  2.34           N  
ATOM    672  CA  ARG A  44      14.066   5.202  -3.976  1.00  2.34           C  
ATOM    673  C   ARG A  44      15.035   4.084  -3.614  1.00  2.34           C  
ATOM    674  O   ARG A  44      15.034   3.025  -4.239  1.00  2.34           O  
ATOM    675  CB  ARG A  44      12.683   4.901  -3.429  1.00  2.34           C  
ATOM    676  CG  ARG A  44      11.666   6.040  -3.593  1.00  2.34           C  
ATOM    677  CD  ARG A  44      10.372   5.713  -2.936  1.00  2.34           C  
ATOM    678  NE  ARG A  44       9.330   6.716  -3.191  1.00  2.34           N  
ATOM    679  CZ  ARG A  44       9.096   7.835  -2.460  1.00  2.34           C  
ATOM    680  NH1 ARG A  44       9.820   8.137  -1.403  1.00  2.34           N  
ATOM    681  NH2 ARG A  44       8.110   8.644  -2.819  1.00  2.34           N  
ATOM    682  H   ARG A  44      13.269   5.030  -5.980  1.00  2.34           H  
ATOM    683  HA  ARG A  44      14.411   6.128  -3.518  1.00  2.34           H  
ATOM    684 1HB  ARG A  44      12.280   4.016  -3.918  1.00  2.34           H  
ATOM    685 2HB  ARG A  44      12.754   4.678  -2.360  1.00  2.34           H  
ATOM    686 1HG  ARG A  44      12.064   6.947  -3.134  1.00  2.34           H  
ATOM    687 2HG  ARG A  44      11.483   6.216  -4.651  1.00  2.34           H  
ATOM    688 1HD  ARG A  44      10.018   4.753  -3.307  1.00  2.34           H  
ATOM    689 2HD  ARG A  44      10.531   5.651  -1.858  1.00  2.34           H  
ATOM    690  HE  ARG A  44       8.731   6.555  -3.986  1.00  2.34           H  
ATOM    691 1HH1 ARG A  44      10.602   7.541  -1.096  1.00  2.34           H  
ATOM    692 2HH1 ARG A  44       9.628   8.976  -0.883  1.00  2.34           H  
ATOM    693 1HH2 ARG A  44       7.545   8.425  -3.628  1.00  2.34           H  
ATOM    694 2HH2 ARG A  44       7.924   9.479  -2.285  1.00  2.34           H  
ATOM    695  N   VAL A  45      15.872   4.337  -2.608  1.00  2.10           N  
ATOM    696  CA  VAL A  45      16.875   3.391  -2.126  1.00  2.10           C  
ATOM    697  C   VAL A  45      16.782   3.243  -0.613  1.00  2.10           C  
ATOM    698  O   VAL A  45      16.817   4.255   0.097  1.00  2.10           O  
ATOM    699  CB  VAL A  45      18.320   3.875  -2.437  1.00  2.10           C  
ATOM    700  CG1 VAL A  45      19.333   2.858  -1.905  1.00  2.10           C  
ATOM    701  CG2 VAL A  45      18.537   4.091  -3.899  1.00  2.10           C  
ATOM    702  H   VAL A  45      15.786   5.228  -2.146  1.00  2.10           H  
ATOM    703  HA  VAL A  45      16.706   2.431  -2.601  1.00  2.10           H  
ATOM    704  HB  VAL A  45      18.487   4.797  -1.937  1.00  2.10           H  
ATOM    705 1HG1 VAL A  45      20.344   3.219  -2.104  1.00  2.10           H  
ATOM    706 2HG1 VAL A  45      19.208   2.725  -0.834  1.00  2.10           H  
ATOM    707 3HG1 VAL A  45      19.179   1.900  -2.408  1.00  2.10           H  
ATOM    708 1HG2 VAL A  45      19.555   4.437  -4.052  1.00  2.10           H  
ATOM    709 2HG2 VAL A  45      18.410   3.154  -4.392  1.00  2.10           H  
ATOM    710 3HG2 VAL A  45      17.838   4.830  -4.295  1.00  2.10           H  
ATOM    711  N   LEU A  46      16.718   2.002  -0.121  1.00  1.96           N  
ATOM    712  CA  LEU A  46      16.708   1.744   1.322  1.00  1.96           C  
ATOM    713  C   LEU A  46      17.765   0.718   1.713  1.00  1.96           C  
ATOM    714  O   LEU A  46      17.841  -0.358   1.119  1.00  1.96           O  
ATOM    715  CB  LEU A  46      15.354   1.217   1.817  1.00  1.96           C  
ATOM    716  CG  LEU A  46      15.348   0.906   3.321  1.00  1.96           C  
ATOM    717  CD1 LEU A  46      15.541   2.218   4.055  1.00  1.96           C  
ATOM    718  CD2 LEU A  46      14.076   0.229   3.720  1.00  1.96           C  
ATOM    719  H   LEU A  46      16.659   1.228  -0.783  1.00  1.96           H  
ATOM    720  HA  LEU A  46      16.935   2.673   1.845  1.00  1.96           H  
ATOM    721 1HB  LEU A  46      14.587   1.963   1.616  1.00  1.96           H  
ATOM    722 2HB  LEU A  46      15.104   0.309   1.280  1.00  1.96           H  
ATOM    723  HG  LEU A  46      16.182   0.250   3.569  1.00  1.96           H  
ATOM    724 1HD1 LEU A  46      15.569   2.053   5.109  1.00  1.96           H  
ATOM    725 2HD1 LEU A  46      16.469   2.659   3.738  1.00  1.96           H  
ATOM    726 3HD1 LEU A  46      14.719   2.890   3.817  1.00  1.96           H  
ATOM    727 1HD2 LEU A  46      14.092   0.028   4.790  1.00  1.96           H  
ATOM    728 2HD2 LEU A  46      13.233   0.878   3.491  1.00  1.96           H  
ATOM    729 3HD2 LEU A  46      13.982  -0.702   3.182  1.00  1.96           H  
ATOM    730  N   LEU A  47      18.608   1.053   2.686  1.00  1.91           N  
ATOM    731  CA  LEU A  47      19.614   0.114   3.156  1.00  1.91           C  
ATOM    732  C   LEU A  47      19.280  -0.571   4.474  1.00  1.91           C  
ATOM    733  O   LEU A  47      19.042   0.069   5.498  1.00  1.91           O  
ATOM    734  CB  LEU A  47      20.972   0.813   3.297  1.00  1.91           C  
ATOM    735  CG  LEU A  47      22.068  -0.028   4.041  1.00  1.91           C  
ATOM    736  CD1 LEU A  47      22.431  -1.255   3.275  1.00  1.91           C  
ATOM    737  CD2 LEU A  47      23.296   0.827   4.262  1.00  1.91           C  
ATOM    738  H   LEU A  47      18.542   1.957   3.160  1.00  1.91           H  
ATOM    739  HA  LEU A  47      19.723  -0.667   2.406  1.00  1.91           H  
ATOM    740 1HB  LEU A  47      21.349   1.029   2.299  1.00  1.91           H  
ATOM    741 2HB  LEU A  47      20.830   1.752   3.814  1.00  1.91           H  
ATOM    742  HG  LEU A  47      21.663  -0.346   4.999  1.00  1.91           H  
ATOM    743 1HD1 LEU A  47      23.154  -1.813   3.837  1.00  1.91           H  
ATOM    744 2HD1 LEU A  47      21.568  -1.869   3.115  1.00  1.91           H  
ATOM    745 3HD1 LEU A  47      22.846  -0.965   2.339  1.00  1.91           H  
ATOM    746 1HD2 LEU A  47      24.045   0.260   4.802  1.00  1.91           H  
ATOM    747 2HD2 LEU A  47      23.698   1.136   3.298  1.00  1.91           H  
ATOM    748 3HD2 LEU A  47      23.026   1.708   4.841  1.00  1.91           H  
ATOM    749  N   LEU A  48      19.277  -1.892   4.450  1.00  1.93           N  
ATOM    750  CA  LEU A  48      19.108  -2.650   5.669  1.00  1.93           C  
ATOM    751  C   LEU A  48      20.497  -3.199   5.968  1.00  1.93           C  
ATOM    752  O   LEU A  48      21.047  -3.977   5.181  1.00  1.93           O  
ATOM    753  CB  LEU A  48      18.118  -3.801   5.499  1.00  1.93           C  
ATOM    754  CG  LEU A  48      16.733  -3.455   4.929  1.00  1.93           C  
ATOM    755  CD1 LEU A  48      15.935  -4.740   4.829  1.00  1.93           C  
ATOM    756  CD2 LEU A  48      16.031  -2.426   5.803  1.00  1.93           C  
ATOM    757  H   LEU A  48      19.434  -2.381   3.572  1.00  1.93           H  
ATOM    758  HA  LEU A  48      18.795  -1.999   6.485  1.00  1.93           H  
ATOM    759 1HB  LEU A  48      18.554  -4.540   4.864  1.00  1.93           H  
ATOM    760 2HB  LEU A  48      17.960  -4.254   6.477  1.00  1.93           H  
ATOM    761  HG  LEU A  48      16.847  -3.048   3.919  1.00  1.93           H  
ATOM    762 1HD1 LEU A  48      14.959  -4.524   4.408  1.00  1.93           H  
ATOM    763 2HD1 LEU A  48      16.447  -5.453   4.197  1.00  1.93           H  
ATOM    764 3HD1 LEU A  48      15.821  -5.165   5.820  1.00  1.93           H  
ATOM    765 1HD2 LEU A  48      15.052  -2.199   5.380  1.00  1.93           H  
ATOM    766 2HD2 LEU A  48      15.906  -2.820   6.811  1.00  1.93           H  
ATOM    767 3HD2 LEU A  48      16.629  -1.515   5.844  1.00  1.93           H  
ATOM    768  N   ALA A  49      21.116  -2.743   7.037  1.00  2.00           N  
ATOM    769  CA  ALA A  49      22.471  -3.189   7.314  1.00  2.00           C  
ATOM    770  C   ALA A  49      22.468  -4.121   8.497  1.00  2.00           C  
ATOM    771  O   ALA A  49      21.651  -3.980   9.414  1.00  2.00           O  
ATOM    772  CB  ALA A  49      23.389  -2.011   7.568  1.00  2.00           C  
ATOM    773  H   ALA A  49      20.640  -2.102   7.672  1.00  2.00           H  
ATOM    774  HA  ALA A  49      22.844  -3.741   6.454  1.00  2.00           H  
ATOM    775 1HB  ALA A  49      24.397  -2.373   7.761  1.00  2.00           H  
ATOM    776 2HB  ALA A  49      23.396  -1.363   6.696  1.00  2.00           H  
ATOM    777 3HB  ALA A  49      23.029  -1.458   8.432  1.00  2.00           H  
ATOM    778  N   THR A  50      23.398  -5.062   8.505  1.00  2.09           N  
ATOM    779  CA  THR A  50      23.497  -5.928   9.655  1.00  2.09           C  
ATOM    780  C   THR A  50      24.880  -6.410  10.004  1.00  2.09           C  
ATOM    781  O   THR A  50      25.773  -6.547   9.160  1.00  2.09           O  
ATOM    782  CB  THR A  50      22.626  -7.161   9.498  1.00  2.09           C  
ATOM    783  OG1 THR A  50      22.660  -7.886  10.699  1.00  2.09           O  
ATOM    784  CG2 THR A  50      23.087  -8.011   8.405  1.00  2.09           C  
ATOM    785  H   THR A  50      24.004  -5.199   7.699  1.00  2.09           H  
ATOM    786  HA  THR A  50      23.136  -5.367  10.511  1.00  2.09           H  
ATOM    787  HB  THR A  50      21.649  -6.850   9.307  1.00  2.09           H  
ATOM    788  HG1 THR A  50      22.232  -7.357  11.388  1.00  2.09           H  
ATOM    789 1HG2 THR A  50      22.443  -8.884   8.320  1.00  2.09           H  
ATOM    790 2HG2 THR A  50      23.051  -7.437   7.482  1.00  2.09           H  
ATOM    791 3HG2 THR A  50      24.107  -8.325   8.610  1.00  2.09           H  
ATOM    792  N   THR A  51      25.018  -6.706  11.285  1.00  2.19           N  
ATOM    793  CA  THR A  51      26.219  -7.321  11.810  1.00  2.19           C  
ATOM    794  C   THR A  51      25.891  -8.651  12.470  1.00  2.19           C  
ATOM    795  O   THR A  51      25.066  -8.740  13.389  1.00  2.19           O  
ATOM    796  CB  THR A  51      26.936  -6.392  12.791  1.00  2.19           C  
ATOM    797  OG1 THR A  51      27.336  -5.179  12.111  1.00  2.19           O  
ATOM    798  CG2 THR A  51      28.135  -7.080  13.339  1.00  2.19           C  
ATOM    799  H   THR A  51      24.212  -6.535  11.890  1.00  2.19           H  
ATOM    800  HA  THR A  51      26.903  -7.523  10.985  1.00  2.19           H  
ATOM    801  HB  THR A  51      26.262  -6.132  13.606  1.00  2.19           H  
ATOM    802  HG1 THR A  51      28.074  -5.375  11.475  1.00  2.19           H  
ATOM    803 1HG2 THR A  51      28.658  -6.423  14.030  1.00  2.19           H  
ATOM    804 2HG2 THR A  51      27.847  -7.994  13.859  1.00  2.19           H  
ATOM    805 3HG2 THR A  51      28.773  -7.326  12.508  1.00  2.19           H  
ATOM    806  N   ILE A  52      26.571  -9.699  12.032  1.00  2.27           N  
ATOM    807  CA  ILE A  52      26.284 -11.020  12.542  1.00  2.27           C  
ATOM    808  C   ILE A  52      27.218 -11.437  13.655  1.00  2.27           C  
ATOM    809  O   ILE A  52      28.138 -12.235  13.468  1.00  2.27           O  
ATOM    810  CB  ILE A  52      26.354 -12.033  11.393  1.00  2.27           C  
ATOM    811  CG1 ILE A  52      25.273 -11.705  10.329  1.00  2.27           C  
ATOM    812  CG2 ILE A  52      26.231 -13.459  11.899  1.00  2.27           C  
ATOM    813  CD1 ILE A  52      25.725 -10.818   9.177  1.00  2.27           C  
ATOM    814  H   ILE A  52      27.267  -9.588  11.304  1.00  2.27           H  
ATOM    815  HA  ILE A  52      25.278 -11.023  12.939  1.00  2.27           H  
ATOM    816  HB  ILE A  52      27.312 -11.924  10.906  1.00  2.27           H  
ATOM    817 1HG1 ILE A  52      24.913 -12.627   9.932  1.00  2.27           H  
ATOM    818 2HG1 ILE A  52      24.456 -11.200  10.818  1.00  2.27           H  
ATOM    819 1HG2 ILE A  52      26.321 -14.137  11.067  1.00  2.27           H  
ATOM    820 2HG2 ILE A  52      27.029 -13.659  12.612  1.00  2.27           H  
ATOM    821 3HG2 ILE A  52      25.284 -13.607  12.381  1.00  2.27           H  
ATOM    822 1HD1 ILE A  52      24.893 -10.657   8.496  1.00  2.27           H  
ATOM    823 2HD1 ILE A  52      26.065  -9.858   9.559  1.00  2.27           H  
ATOM    824 3HD1 ILE A  52      26.533 -11.301   8.643  1.00  2.27           H  
ATOM    825  N   GLY A  53      26.930 -10.881  14.823  1.00  2.28           N  
ATOM    826  CA  GLY A  53      27.603 -11.174  16.080  1.00  2.28           C  
ATOM    827  C   GLY A  53      29.116 -11.220  15.966  1.00  2.28           C  
ATOM    828  O   GLY A  53      29.761 -10.310  15.433  1.00  2.28           O  
ATOM    829  H   GLY A  53      26.130 -10.237  14.818  1.00  2.28           H  
ATOM    830 1HA  GLY A  53      27.316 -10.422  16.814  1.00  2.28           H  
ATOM    831 2HA  GLY A  53      27.243 -12.128  16.458  1.00  2.28           H  
ATOM    832  N   GLU A  54      29.643 -12.298  16.534  1.00  2.22           N  
ATOM    833  CA  GLU A  54      31.039 -12.690  16.552  1.00  2.22           C  
ATOM    834  C   GLU A  54      31.054 -14.203  16.712  1.00  2.22           C  
ATOM    835  O   GLU A  54      30.350 -14.734  17.572  1.00  2.22           O  
ATOM    836  CB  GLU A  54      31.794 -12.020  17.707  1.00  2.22           C  
ATOM    837  CG  GLU A  54      33.289 -12.368  17.801  1.00  2.22           C  
ATOM    838  CD  GLU A  54      33.996 -11.622  18.920  1.00  2.22           C  
ATOM    839  OE1 GLU A  54      33.373 -10.793  19.541  1.00  2.22           O  
ATOM    840  OE2 GLU A  54      35.143 -11.905  19.173  1.00  2.22           O  
ATOM    841  H   GLU A  54      28.997 -12.943  16.961  1.00  2.22           H  
ATOM    842  HA  GLU A  54      31.501 -12.423  15.606  1.00  2.22           H  
ATOM    843 1HB  GLU A  54      31.720 -10.936  17.604  1.00  2.22           H  
ATOM    844 2HB  GLU A  54      31.329 -12.292  18.652  1.00  2.22           H  
ATOM    845 1HG  GLU A  54      33.399 -13.439  17.967  1.00  2.22           H  
ATOM    846 2HG  GLU A  54      33.765 -12.128  16.846  1.00  2.22           H  
ATOM    847  N   HIS A  55      31.866 -14.902  15.938  1.00  2.08           N  
ATOM    848  CA  HIS A  55      31.926 -16.349  16.103  1.00  2.08           C  
ATOM    849  C   HIS A  55      33.349 -16.757  15.765  1.00  2.08           C  
ATOM    850  O   HIS A  55      33.893 -16.348  14.742  1.00  2.08           O  
ATOM    851  CB  HIS A  55      30.873 -17.016  15.190  1.00  2.08           C  
ATOM    852  CG  HIS A  55      30.555 -18.478  15.468  1.00  2.08           C  
ATOM    853  ND1 HIS A  55      31.420 -19.527  15.235  1.00  2.08           N  
ATOM    854  CD2 HIS A  55      29.434 -19.021  15.974  1.00  2.08           C  
ATOM    855  CE1 HIS A  55      30.840 -20.654  15.592  1.00  2.08           C  
ATOM    856  NE2 HIS A  55      29.623 -20.383  16.050  1.00  2.08           N  
ATOM    857  H   HIS A  55      32.407 -14.419  15.222  1.00  2.08           H  
ATOM    858  HA  HIS A  55      31.723 -16.630  17.136  1.00  2.08           H  
ATOM    859 1HB  HIS A  55      29.936 -16.459  15.261  1.00  2.08           H  
ATOM    860 2HB  HIS A  55      31.207 -16.946  14.153  1.00  2.08           H  
ATOM    861  HD1 HIS A  55      32.368 -19.531  14.855  1.00  2.08           H  
ATOM    862  HD2 HIS A  55      28.505 -18.572  16.291  1.00  2.08           H  
ATOM    863  HE1 HIS A  55      31.382 -21.593  15.483  1.00  2.08           H  
ATOM    864  N   ASP A  56      33.984 -17.486  16.681  1.00  1.88           N  
ATOM    865  CA  ASP A  56      35.387 -17.898  16.546  1.00  1.88           C  
ATOM    866  C   ASP A  56      36.307 -16.674  16.401  1.00  1.88           C  
ATOM    867  O   ASP A  56      37.404 -16.771  15.856  1.00  1.88           O  
ATOM    868  CB  ASP A  56      35.556 -18.820  15.332  1.00  1.88           C  
ATOM    869  CG  ASP A  56      34.758 -20.092  15.461  1.00  1.88           C  
ATOM    870  OD1 ASP A  56      34.896 -20.782  16.441  1.00  1.88           O  
ATOM    871  OD2 ASP A  56      33.936 -20.319  14.602  1.00  1.88           O  
ATOM    872  H   ASP A  56      33.470 -17.782  17.499  1.00  1.88           H  
ATOM    873  HA  ASP A  56      35.679 -18.441  17.445  1.00  1.88           H  
ATOM    874 1HB  ASP A  56      35.269 -18.313  14.415  1.00  1.88           H  
ATOM    875 2HB  ASP A  56      36.606 -19.088  15.233  1.00  1.88           H  
ATOM    876  N   GLY A  57      35.868 -15.535  16.943  1.00  1.67           N  
ATOM    877  CA  GLY A  57      36.601 -14.275  16.884  1.00  1.67           C  
ATOM    878  C   GLY A  57      36.377 -13.464  15.592  1.00  1.67           C  
ATOM    879  O   GLY A  57      36.946 -12.380  15.454  1.00  1.67           O  
ATOM    880  H   GLY A  57      34.968 -15.538  17.400  1.00  1.67           H  
ATOM    881 1HA  GLY A  57      36.314 -13.663  17.740  1.00  1.67           H  
ATOM    882 2HA  GLY A  57      37.665 -14.480  16.994  1.00  1.67           H  
ATOM    883  N   PHE A  58      35.526 -13.945  14.676  1.00  1.47           N  
ATOM    884  CA  PHE A  58      35.288 -13.249  13.404  1.00  1.47           C  
ATOM    885  C   PHE A  58      33.861 -12.725  13.290  1.00  1.47           C  
ATOM    886  O   PHE A  58      32.932 -13.290  13.869  1.00  1.47           O  
ATOM    887  CB  PHE A  58      35.505 -14.198  12.236  1.00  1.47           C  
ATOM    888  CG  PHE A  58      36.871 -14.741  12.150  1.00  1.47           C  
ATOM    889  CD1 PHE A  58      37.180 -15.857  12.884  1.00  1.47           C  
ATOM    890  CD2 PHE A  58      37.844 -14.188  11.342  1.00  1.47           C  
ATOM    891  CE1 PHE A  58      38.426 -16.417  12.839  1.00  1.47           C  
ATOM    892  CE2 PHE A  58      39.098 -14.763  11.296  1.00  1.47           C  
ATOM    893  CZ  PHE A  58      39.386 -15.870  12.045  1.00  1.47           C  
ATOM    894  H   PHE A  58      35.060 -14.835  14.832  1.00  1.47           H  
ATOM    895  HA  PHE A  58      35.976 -12.404  13.325  1.00  1.47           H  
ATOM    896 1HB  PHE A  58      34.811 -15.035  12.322  1.00  1.47           H  
ATOM    897 2HB  PHE A  58      35.284 -13.671  11.306  1.00  1.47           H  
ATOM    898  HD1 PHE A  58      36.409 -16.299  13.518  1.00  1.47           H  
ATOM    899  HD2 PHE A  58      37.612 -13.301  10.741  1.00  1.47           H  
ATOM    900  HE1 PHE A  58      38.642 -17.300  13.441  1.00  1.47           H  
ATOM    901  HE2 PHE A  58      39.856 -14.361  10.682  1.00  1.47           H  
ATOM    902  HZ  PHE A  58      40.379 -16.316  12.005  1.00  1.47           H  
ATOM    903  N   THR A  59      33.681 -11.652  12.522  1.00  1.31           N  
ATOM    904  CA  THR A  59      32.340 -11.087  12.308  1.00  1.31           C  
ATOM    905  C   THR A  59      31.952 -10.907  10.852  1.00  1.31           C  
ATOM    906  O   THR A  59      32.716 -10.369  10.055  1.00  1.31           O  
ATOM    907  CB  THR A  59      32.186  -9.732  13.029  1.00  1.31           C  
ATOM    908  OG1 THR A  59      32.311  -9.917  14.447  1.00  1.31           O  
ATOM    909  CG2 THR A  59      30.863  -9.101  12.708  1.00  1.31           C  
ATOM    910  H   THR A  59      34.495 -11.244  12.056  1.00  1.31           H  
ATOM    911  HA  THR A  59      31.611 -11.769  12.748  1.00  1.31           H  
ATOM    912  HB  THR A  59      32.981  -9.066  12.700  1.00  1.31           H  
ATOM    913  HG1 THR A  59      31.409 -10.137  14.825  1.00  1.31           H  
ATOM    914 1HG2 THR A  59      30.807  -8.157  13.234  1.00  1.31           H  
ATOM    915 2HG2 THR A  59      30.776  -8.922  11.644  1.00  1.31           H  
ATOM    916 3HG2 THR A  59      30.050  -9.749  13.029  1.00  1.31           H  
ATOM    917  N   ILE A  60      30.744 -11.320  10.504  1.00  1.20           N  
ATOM    918  CA  ILE A  60      30.259 -11.105   9.148  1.00  1.20           C  
ATOM    919  C   ILE A  60      29.346  -9.896   9.120  1.00  1.20           C  
ATOM    920  O   ILE A  60      28.513  -9.710  10.004  1.00  1.20           O  
ATOM    921  CB  ILE A  60      29.540 -12.336   8.564  1.00  1.20           C  
ATOM    922  CG1 ILE A  60      30.459 -13.547   8.598  1.00  1.20           C  
ATOM    923  CG2 ILE A  60      29.130 -12.045   7.123  1.00  1.20           C  
ATOM    924  CD1 ILE A  60      31.712 -13.341   7.804  1.00  1.20           C  
ATOM    925  H   ILE A  60      30.150 -11.769  11.193  1.00  1.20           H  
ATOM    926  HA  ILE A  60      31.108 -10.891   8.499  1.00  1.20           H  
ATOM    927  HB  ILE A  60      28.661 -12.576   9.150  1.00  1.20           H  
ATOM    928 1HG1 ILE A  60      30.731 -13.757   9.632  1.00  1.20           H  
ATOM    929 2HG1 ILE A  60      29.932 -14.412   8.197  1.00  1.20           H  
ATOM    930 1HG2 ILE A  60      28.647 -12.902   6.700  1.00  1.20           H  
ATOM    931 2HG2 ILE A  60      28.450 -11.201   7.084  1.00  1.20           H  
ATOM    932 3HG2 ILE A  60      30.023 -11.813   6.539  1.00  1.20           H  
ATOM    933 1HD1 ILE A  60      32.339 -14.230   7.865  1.00  1.20           H  
ATOM    934 2HD1 ILE A  60      31.460 -13.144   6.760  1.00  1.20           H  
ATOM    935 3HD1 ILE A  60      32.236 -12.493   8.213  1.00  1.20           H  
ATOM    936  N   HIS A  61      29.546  -9.037   8.141  1.00  1.14           N  
ATOM    937  CA  HIS A  61      28.700  -7.868   8.000  1.00  1.14           C  
ATOM    938  C   HIS A  61      27.981  -7.996   6.671  1.00  1.14           C  
ATOM    939  O   HIS A  61      28.530  -8.528   5.699  1.00  1.14           O  
ATOM    940  CB  HIS A  61      29.507  -6.570   8.029  1.00  1.14           C  
ATOM    941  CG  HIS A  61      30.280  -6.335   9.307  1.00  1.14           C  
ATOM    942  ND1 HIS A  61      29.776  -5.604  10.381  1.00  1.14           N  
ATOM    943  CD2 HIS A  61      31.531  -6.721   9.667  1.00  1.14           C  
ATOM    944  CE1 HIS A  61      30.696  -5.554  11.336  1.00  1.14           C  
ATOM    945  NE2 HIS A  61      31.762  -6.220  10.927  1.00  1.14           N  
ATOM    946  H   HIS A  61      30.280  -9.224   7.458  1.00  1.14           H  
ATOM    947  HA  HIS A  61      27.950  -7.833   8.786  1.00  1.14           H  
ATOM    948 1HB  HIS A  61      30.216  -6.574   7.202  1.00  1.14           H  
ATOM    949 2HB  HIS A  61      28.834  -5.727   7.877  1.00  1.14           H  
ATOM    950  HD2 HIS A  61      32.227  -7.313   9.063  1.00  1.14           H  
ATOM    951  HE1 HIS A  61      30.590  -5.050  12.297  1.00  1.14           H  
ATOM    952  HE2 HIS A  61      32.617  -6.345  11.453  1.00  1.14           H  
ATOM    953  N   LEU A  62      26.745  -7.530   6.629  1.00  1.12           N  
ATOM    954  CA  LEU A  62      25.988  -7.632   5.398  1.00  1.12           C  
ATOM    955  C   LEU A  62      25.157  -6.390   5.114  1.00  1.12           C  
ATOM    956  O   LEU A  62      24.492  -5.833   5.994  1.00  1.12           O  
ATOM    957  CB  LEU A  62      25.118  -8.896   5.478  1.00  1.12           C  
ATOM    958  CG  LEU A  62      24.310  -9.305   4.266  1.00  1.12           C  
ATOM    959  CD1 LEU A  62      24.190 -10.795   4.316  1.00  1.12           C  
ATOM    960  CD2 LEU A  62      22.904  -8.666   4.296  1.00  1.12           C  
ATOM    961  H   LEU A  62      26.336  -7.110   7.463  1.00  1.12           H  
ATOM    962  HA  LEU A  62      26.689  -7.755   4.580  1.00  1.12           H  
ATOM    963 1HB  LEU A  62      25.776  -9.733   5.713  1.00  1.12           H  
ATOM    964 2HB  LEU A  62      24.442  -8.793   6.275  1.00  1.12           H  
ATOM    965  HG  LEU A  62      24.832  -9.009   3.354  1.00  1.12           H  
ATOM    966 1HD1 LEU A  62      23.616 -11.152   3.461  1.00  1.12           H  
ATOM    967 2HD1 LEU A  62      25.167 -11.258   4.315  1.00  1.12           H  
ATOM    968 3HD1 LEU A  62      23.691 -11.041   5.231  1.00  1.12           H  
ATOM    969 1HD2 LEU A  62      22.332  -8.993   3.430  1.00  1.12           H  
ATOM    970 2HD2 LEU A  62      22.385  -8.971   5.203  1.00  1.12           H  
ATOM    971 3HD2 LEU A  62      22.990  -7.584   4.279  1.00  1.12           H  
ATOM    972  N   LEU A  63      25.227  -5.930   3.874  1.00  1.13           N  
ATOM    973  CA  LEU A  63      24.429  -4.792   3.460  1.00  1.13           C  
ATOM    974  C   LEU A  63      23.409  -5.241   2.431  1.00  1.13           C  
ATOM    975  O   LEU A  63      23.771  -5.863   1.436  1.00  1.13           O  
ATOM    976  CB  LEU A  63      25.322  -3.712   2.844  1.00  1.13           C  
ATOM    977  CG  LEU A  63      26.453  -3.177   3.704  1.00  1.13           C  
ATOM    978  CD1 LEU A  63      27.226  -2.174   2.882  1.00  1.13           C  
ATOM    979  CD2 LEU A  63      25.907  -2.555   4.970  1.00  1.13           C  
ATOM    980  H   LEU A  63      25.825  -6.412   3.204  1.00  1.13           H  
ATOM    981  HA  LEU A  63      23.898  -4.384   4.318  1.00  1.13           H  
ATOM    982 1HB  LEU A  63      25.768  -4.119   1.945  1.00  1.13           H  
ATOM    983 2HB  LEU A  63      24.708  -2.878   2.549  1.00  1.13           H  
ATOM    984  HG  LEU A  63      27.129  -3.994   3.966  1.00  1.13           H  
ATOM    985 1HD1 LEU A  63      28.059  -1.786   3.469  1.00  1.13           H  
ATOM    986 2HD1 LEU A  63      27.610  -2.659   1.982  1.00  1.13           H  
ATOM    987 3HD1 LEU A  63      26.566  -1.353   2.599  1.00  1.13           H  
ATOM    988 1HD2 LEU A  63      26.730  -2.176   5.575  1.00  1.13           H  
ATOM    989 2HD2 LEU A  63      25.249  -1.743   4.718  1.00  1.13           H  
ATOM    990 3HD2 LEU A  63      25.358  -3.307   5.536  1.00  1.13           H  
ATOM    991  N   LEU A  64      22.143  -4.915   2.657  1.00  1.18           N  
ATOM    992  CA  LEU A  64      21.064  -5.243   1.731  1.00  1.18           C  
ATOM    993  C   LEU A  64      20.425  -3.955   1.230  1.00  1.18           C  
ATOM    994  O   LEU A  64      19.800  -3.221   1.995  1.00  1.18           O  
ATOM    995  CB  LEU A  64      20.026  -6.101   2.469  1.00  1.18           C  
ATOM    996  CG  LEU A  64      18.892  -6.792   1.675  1.00  1.18           C  
ATOM    997  CD1 LEU A  64      18.297  -7.859   2.566  1.00  1.18           C  
ATOM    998  CD2 LEU A  64      17.833  -5.777   1.291  1.00  1.18           C  
ATOM    999  H   LEU A  64      21.892  -4.439   3.522  1.00  1.18           H  
ATOM   1000  HA  LEU A  64      21.465  -5.791   0.883  1.00  1.18           H  
ATOM   1001 1HB  LEU A  64      20.562  -6.885   2.999  1.00  1.18           H  
ATOM   1002 2HB  LEU A  64      19.559  -5.480   3.200  1.00  1.18           H  
ATOM   1003  HG  LEU A  64      19.279  -7.255   0.782  1.00  1.18           H  
ATOM   1004 1HD1 LEU A  64      17.490  -8.359   2.072  1.00  1.18           H  
ATOM   1005 2HD1 LEU A  64      19.063  -8.583   2.835  1.00  1.18           H  
ATOM   1006 3HD1 LEU A  64      17.917  -7.382   3.454  1.00  1.18           H  
ATOM   1007 1HD2 LEU A  64      17.026  -6.274   0.756  1.00  1.18           H  
ATOM   1008 2HD2 LEU A  64      17.436  -5.309   2.178  1.00  1.18           H  
ATOM   1009 3HD2 LEU A  64      18.275  -5.018   0.656  1.00  1.18           H  
ATOM   1010  N   LEU A  65      20.586  -3.657  -0.052  1.00  1.26           N  
ATOM   1011  CA  LEU A  65      20.041  -2.411  -0.561  1.00  1.26           C  
ATOM   1012  C   LEU A  65      18.856  -2.712  -1.434  1.00  1.26           C  
ATOM   1013  O   LEU A  65      18.928  -3.547  -2.333  1.00  1.26           O  
ATOM   1014  CB  LEU A  65      21.083  -1.632  -1.360  1.00  1.26           C  
ATOM   1015  CG  LEU A  65      22.174  -0.989  -0.539  1.00  1.26           C  
ATOM   1016  CD1 LEU A  65      23.249  -2.054  -0.210  1.00  1.26           C  
ATOM   1017  CD2 LEU A  65      22.753   0.172  -1.294  1.00  1.26           C  
ATOM   1018  H   LEU A  65      21.099  -4.285  -0.658  1.00  1.26           H  
ATOM   1019  HA  LEU A  65      19.709  -1.795   0.269  1.00  1.26           H  
ATOM   1020 1HB  LEU A  65      21.555  -2.307  -2.059  1.00  1.26           H  
ATOM   1021 2HB  LEU A  65      20.573  -0.848  -1.922  1.00  1.26           H  
ATOM   1022  HG  LEU A  65      21.752  -0.625   0.388  1.00  1.26           H  
ATOM   1023 1HD1 LEU A  65      24.042  -1.607   0.386  1.00  1.26           H  
ATOM   1024 2HD1 LEU A  65      22.818  -2.878   0.338  1.00  1.26           H  
ATOM   1025 3HD1 LEU A  65      23.663  -2.426  -1.142  1.00  1.26           H  
ATOM   1026 1HD2 LEU A  65      23.533   0.642  -0.694  1.00  1.26           H  
ATOM   1027 2HD2 LEU A  65      23.179  -0.177  -2.235  1.00  1.26           H  
ATOM   1028 3HD2 LEU A  65      21.966   0.900  -1.500  1.00  1.26           H  
ATOM   1029  N   ILE A  66      17.770  -2.016  -1.168  1.00  1.37           N  
ATOM   1030  CA  ILE A  66      16.525  -2.211  -1.876  1.00  1.37           C  
ATOM   1031  C   ILE A  66      16.322  -1.000  -2.759  1.00  1.37           C  
ATOM   1032  O   ILE A  66      16.377   0.128  -2.272  1.00  1.37           O  
ATOM   1033  CB  ILE A  66      15.386  -2.269  -0.868  1.00  1.37           C  
ATOM   1034  CG1 ILE A  66      15.681  -3.337   0.149  1.00  1.37           C  
ATOM   1035  CG2 ILE A  66      14.070  -2.563  -1.570  1.00  1.37           C  
ATOM   1036  CD1 ILE A  66      14.789  -3.270   1.318  1.00  1.37           C  
ATOM   1037  H   ILE A  66      17.796  -1.349  -0.401  1.00  1.37           H  
ATOM   1038  HA  ILE A  66      16.570  -3.109  -2.489  1.00  1.37           H  
ATOM   1039  HB  ILE A  66      15.317  -1.323  -0.346  1.00  1.37           H  
ATOM   1040 1HG1 ILE A  66      15.606  -4.318  -0.306  1.00  1.37           H  
ATOM   1041 2HG1 ILE A  66      16.696  -3.189   0.513  1.00  1.37           H  
ATOM   1042 1HG2 ILE A  66      13.271  -2.599  -0.832  1.00  1.37           H  
ATOM   1043 2HG2 ILE A  66      13.860  -1.775  -2.294  1.00  1.37           H  
ATOM   1044 3HG2 ILE A  66      14.133  -3.523  -2.087  1.00  1.37           H  
ATOM   1045 1HD1 ILE A  66      15.067  -4.026   2.033  1.00  1.37           H  
ATOM   1046 2HD1 ILE A  66      14.880  -2.293   1.781  1.00  1.37           H  
ATOM   1047 3HD1 ILE A  66      13.787  -3.434   0.981  1.00  1.37           H  
ATOM   1048  N   TYR A  67      16.112  -1.211  -4.046  1.00  1.51           N  
ATOM   1049  CA  TYR A  67      15.976  -0.096  -4.968  1.00  1.51           C  
ATOM   1050  C   TYR A  67      14.849  -0.205  -5.971  1.00  1.51           C  
ATOM   1051  O   TYR A  67      14.673  -1.225  -6.636  1.00  1.51           O  
ATOM   1052  CB  TYR A  67      17.310   0.090  -5.687  1.00  1.51           C  
ATOM   1053  CG  TYR A  67      17.325   1.039  -6.864  1.00  1.51           C  
ATOM   1054  CD1 TYR A  67      17.111   2.375  -6.693  1.00  1.51           C  
ATOM   1055  CD2 TYR A  67      17.637   0.548  -8.125  1.00  1.51           C  
ATOM   1056  CE1 TYR A  67      17.208   3.228  -7.729  1.00  1.51           C  
ATOM   1057  CE2 TYR A  67      17.733   1.417  -9.191  1.00  1.51           C  
ATOM   1058  CZ  TYR A  67      17.530   2.764  -8.981  1.00  1.51           C  
ATOM   1059  OH  TYR A  67      17.659   3.665 -10.005  1.00  1.51           O  
ATOM   1060  H   TYR A  67      16.094  -2.162  -4.402  1.00  1.51           H  
ATOM   1061  HA  TYR A  67      15.787   0.792  -4.378  1.00  1.51           H  
ATOM   1062 1HB  TYR A  67      18.051   0.444  -4.965  1.00  1.51           H  
ATOM   1063 2HB  TYR A  67      17.649  -0.883  -6.039  1.00  1.51           H  
ATOM   1064  HD1 TYR A  67      16.867   2.755  -5.731  1.00  1.51           H  
ATOM   1065  HD2 TYR A  67      17.821  -0.514  -8.265  1.00  1.51           H  
ATOM   1066  HE1 TYR A  67      17.046   4.283  -7.563  1.00  1.51           H  
ATOM   1067  HE2 TYR A  67      17.991   1.047 -10.183  1.00  1.51           H  
ATOM   1068  HH  TYR A  67      17.997   4.511  -9.621  1.00  1.51           H  
ATOM   1069  N   GLN A  68      14.081   0.876  -6.077  1.00  1.65           N  
ATOM   1070  CA  GLN A  68      13.025   0.958  -7.075  1.00  1.65           C  
ATOM   1071  C   GLN A  68      13.537   1.820  -8.212  1.00  1.65           C  
ATOM   1072  O   GLN A  68      13.884   2.984  -8.003  1.00  1.65           O  
ATOM   1073  CB  GLN A  68      11.726   1.526  -6.490  1.00  1.65           C  
ATOM   1074  CG  GLN A  68      10.585   1.597  -7.505  1.00  1.65           C  
ATOM   1075  CD  GLN A  68       9.246   2.090  -6.935  1.00  1.65           C  
ATOM   1076  OE1 GLN A  68       8.271   2.198  -7.693  1.00  1.65           O  
ATOM   1077  NE2 GLN A  68       9.154   2.394  -5.642  1.00  1.65           N  
ATOM   1078  H   GLN A  68      14.275   1.676  -5.467  1.00  1.65           H  
ATOM   1079  HA  GLN A  68      12.829  -0.032  -7.468  1.00  1.65           H  
ATOM   1080 1HB  GLN A  68      11.404   0.928  -5.637  1.00  1.65           H  
ATOM   1081 2HB  GLN A  68      11.909   2.532  -6.120  1.00  1.65           H  
ATOM   1082 1HG  GLN A  68      10.887   2.291  -8.294  1.00  1.65           H  
ATOM   1083 2HG  GLN A  68      10.431   0.615  -7.946  1.00  1.65           H  
ATOM   1084 1HE2 GLN A  68       8.284   2.739  -5.298  1.00  1.65           H  
ATOM   1085 2HE2 GLN A  68       9.941   2.287  -4.987  1.00  1.65           H  
ATOM   1086  N   ASP A  69      13.626   1.252  -9.407  1.00  1.76           N  
ATOM   1087  CA  ASP A  69      14.225   2.014 -10.497  1.00  1.76           C  
ATOM   1088  C   ASP A  69      13.152   2.938 -11.113  1.00  1.76           C  
ATOM   1089  O   ASP A  69      11.987   2.839 -10.726  1.00  1.76           O  
ATOM   1090  CB  ASP A  69      14.840   1.028 -11.522  1.00  1.76           C  
ATOM   1091  CG  ASP A  69      13.828   0.269 -12.356  1.00  1.76           C  
ATOM   1092  OD1 ASP A  69      12.676   0.662 -12.365  1.00  1.76           O  
ATOM   1093  OD2 ASP A  69      14.197  -0.667 -13.009  1.00  1.76           O  
ATOM   1094  H   ASP A  69      13.295   0.291  -9.530  1.00  1.76           H  
ATOM   1095  HA  ASP A  69      15.017   2.628 -10.082  1.00  1.76           H  
ATOM   1096 1HB  ASP A  69      15.601   1.464 -12.132  1.00  1.76           H  
ATOM   1097 2HB  ASP A  69      15.361   0.269 -10.941  1.00  1.76           H  
ATOM   1098  N   PRO A  70      13.475   3.795 -12.111  1.00  1.80           N  
ATOM   1099  CA  PRO A  70      12.559   4.683 -12.819  1.00  1.80           C  
ATOM   1100  C   PRO A  70      11.398   3.989 -13.536  1.00  1.80           C  
ATOM   1101  O   PRO A  70      10.429   4.651 -13.911  1.00  1.80           O  
ATOM   1102  CB  PRO A  70      13.479   5.379 -13.828  1.00  1.80           C  
ATOM   1103  CG  PRO A  70      14.846   5.317 -13.206  1.00  1.80           C  
ATOM   1104  CD  PRO A  70      14.887   3.988 -12.519  1.00  1.80           C  
ATOM   1105  HA  PRO A  70      12.168   5.415 -12.099  1.00  1.80           H  
ATOM   1106 1HB  PRO A  70      13.422   4.859 -14.798  1.00  1.80           H  
ATOM   1107 2HB  PRO A  70      13.135   6.409 -13.997  1.00  1.80           H  
ATOM   1108 1HG  PRO A  70      15.623   5.420 -13.975  1.00  1.80           H  
ATOM   1109 2HG  PRO A  70      14.982   6.155 -12.502  1.00  1.80           H  
ATOM   1110 1HD  PRO A  70      15.184   3.247 -13.261  1.00  1.80           H  
ATOM   1111 2HD  PRO A  70      15.569   4.050 -11.659  1.00  1.80           H  
ATOM   1112  N   ASN A  71      11.517   2.681 -13.792  1.00  1.76           N  
ATOM   1113  CA  ASN A  71      10.480   1.945 -14.489  1.00  1.76           C  
ATOM   1114  C   ASN A  71       9.613   1.162 -13.504  1.00  1.76           C  
ATOM   1115  O   ASN A  71       8.711   0.424 -13.910  1.00  1.76           O  
ATOM   1116  CB  ASN A  71      11.108   1.014 -15.506  1.00  1.76           C  
ATOM   1117  CG  ASN A  71      11.782   1.759 -16.639  1.00  1.76           C  
ATOM   1118  OD1 ASN A  71      11.272   2.772 -17.131  1.00  1.76           O  
ATOM   1119  ND2 ASN A  71      12.924   1.269 -17.061  1.00  1.76           N  
ATOM   1120  H   ASN A  71      12.295   2.131 -13.431  1.00  1.76           H  
ATOM   1121  HA  ASN A  71       9.832   2.652 -15.005  1.00  1.76           H  
ATOM   1122 1HB  ASN A  71      11.853   0.389 -15.002  1.00  1.76           H  
ATOM   1123 2HB  ASN A  71      10.347   0.352 -15.915  1.00  1.76           H  
ATOM   1124 1HD2 ASN A  71      13.416   1.717 -17.809  1.00  1.76           H  
ATOM   1125 2HD2 ASN A  71      13.303   0.446 -16.633  1.00  1.76           H  
ATOM   1126  N   GLY A  72       9.862   1.351 -12.207  1.00  1.64           N  
ATOM   1127  CA  GLY A  72       9.111   0.684 -11.155  1.00  1.64           C  
ATOM   1128  C   GLY A  72       9.593  -0.732 -10.804  1.00  1.64           C  
ATOM   1129  O   GLY A  72       8.920  -1.427 -10.040  1.00  1.64           O  
ATOM   1130  H   GLY A  72      10.631   1.960 -11.918  1.00  1.64           H  
ATOM   1131 1HA  GLY A  72       9.153   1.304 -10.260  1.00  1.64           H  
ATOM   1132 2HA  GLY A  72       8.064   0.642 -11.447  1.00  1.64           H  
ATOM   1133  N   SER A  73      10.709  -1.203 -11.366  1.00  1.48           N  
ATOM   1134  CA  SER A  73      11.125  -2.566 -11.021  1.00  1.48           C  
ATOM   1135  C   SER A  73      11.800  -2.517  -9.671  1.00  1.48           C  
ATOM   1136  O   SER A  73      12.430  -1.508  -9.335  1.00  1.48           O  
ATOM   1137  CB  SER A  73      12.092  -3.159 -12.031  1.00  1.48           C  
ATOM   1138  OG  SER A  73      11.512  -3.272 -13.303  1.00  1.48           O  
ATOM   1139  H   SER A  73      11.285  -0.607 -11.974  1.00  1.48           H  
ATOM   1140  HA  SER A  73      10.245  -3.209 -10.951  1.00  1.48           H  
ATOM   1141 1HB  SER A  73      12.985  -2.551 -12.083  1.00  1.48           H  
ATOM   1142 2HB  SER A  73      12.398  -4.147 -11.682  1.00  1.48           H  
ATOM   1143  HG  SER A  73      11.513  -2.379 -13.670  1.00  1.48           H  
ATOM   1144  N   ILE A  74      11.729  -3.607  -8.909  1.00  1.31           N  
ATOM   1145  CA  ILE A  74      12.430  -3.615  -7.634  1.00  1.31           C  
ATOM   1146  C   ILE A  74      13.669  -4.490  -7.705  1.00  1.31           C  
ATOM   1147  O   ILE A  74      13.629  -5.622  -8.186  1.00  1.31           O  
ATOM   1148  CB  ILE A  74      11.530  -4.088  -6.486  1.00  1.31           C  
ATOM   1149  CG1 ILE A  74      10.235  -3.230  -6.418  1.00  1.31           C  
ATOM   1150  CG2 ILE A  74      12.318  -4.073  -5.161  1.00  1.31           C  
ATOM   1151  CD1 ILE A  74      10.468  -1.770  -6.234  1.00  1.31           C  
ATOM   1152  H   ILE A  74      11.195  -4.432  -9.198  1.00  1.31           H  
ATOM   1153  HA  ILE A  74      12.750  -2.603  -7.402  1.00  1.31           H  
ATOM   1154  HB  ILE A  74      11.212  -5.078  -6.678  1.00  1.31           H  
ATOM   1155 1HG1 ILE A  74       9.673  -3.367  -7.343  1.00  1.31           H  
ATOM   1156 2HG1 ILE A  74       9.627  -3.590  -5.593  1.00  1.31           H  
ATOM   1157 1HG2 ILE A  74      11.683  -4.437  -4.364  1.00  1.31           H  
ATOM   1158 2HG2 ILE A  74      13.189  -4.720  -5.237  1.00  1.31           H  
ATOM   1159 3HG2 ILE A  74      12.645  -3.054  -4.941  1.00  1.31           H  
ATOM   1160 1HD1 ILE A  74       9.515  -1.245  -6.196  1.00  1.31           H  
ATOM   1161 2HD1 ILE A  74      11.017  -1.587  -5.318  1.00  1.31           H  
ATOM   1162 3HD1 ILE A  74      11.042  -1.417  -7.065  1.00  1.31           H  
ATOM   1163  N   LEU A  75      14.789  -3.949  -7.268  1.00  1.16           N  
ATOM   1164  CA  LEU A  75      16.032  -4.691  -7.274  1.00  1.16           C  
ATOM   1165  C   LEU A  75      16.609  -4.763  -5.871  1.00  1.16           C  
ATOM   1166  O   LEU A  75      16.499  -3.808  -5.095  1.00  1.16           O  
ATOM   1167  CB  LEU A  75      17.030  -3.999  -8.197  1.00  1.16           C  
ATOM   1168  CG  LEU A  75      16.611  -3.881  -9.665  1.00  1.16           C  
ATOM   1169  CD1 LEU A  75      15.772  -2.582  -9.866  1.00  1.16           C  
ATOM   1170  CD2 LEU A  75      17.849  -3.863 -10.530  1.00  1.16           C  
ATOM   1171  H   LEU A  75      14.775  -2.993  -6.928  1.00  1.16           H  
ATOM   1172  HA  LEU A  75      15.849  -5.705  -7.625  1.00  1.16           H  
ATOM   1173 1HB  LEU A  75      17.195  -2.993  -7.823  1.00  1.16           H  
ATOM   1174 2HB  LEU A  75      17.971  -4.550  -8.161  1.00  1.16           H  
ATOM   1175  HG  LEU A  75      15.988  -4.738  -9.935  1.00  1.16           H  
ATOM   1176 1HD1 LEU A  75      15.465  -2.498 -10.912  1.00  1.16           H  
ATOM   1177 2HD1 LEU A  75      14.892  -2.589  -9.247  1.00  1.16           H  
ATOM   1178 3HD1 LEU A  75      16.369  -1.722  -9.604  1.00  1.16           H  
ATOM   1179 1HD2 LEU A  75      17.557  -3.790 -11.579  1.00  1.16           H  
ATOM   1180 2HD2 LEU A  75      18.461  -3.008 -10.264  1.00  1.16           H  
ATOM   1181 3HD2 LEU A  75      18.417  -4.784 -10.375  1.00  1.16           H  
ATOM   1182  N   ILE A  76      17.219  -5.890  -5.533  1.00  1.06           N  
ATOM   1183  CA  ILE A  76      17.907  -6.002  -4.254  1.00  1.06           C  
ATOM   1184  C   ILE A  76      19.354  -6.405  -4.418  1.00  1.06           C  
ATOM   1185  O   ILE A  76      19.673  -7.392  -5.083  1.00  1.06           O  
ATOM   1186  CB  ILE A  76      17.202  -6.915  -3.236  1.00  1.06           C  
ATOM   1187  CG1 ILE A  76      15.838  -6.351  -2.885  1.00  1.06           C  
ATOM   1188  CG2 ILE A  76      18.060  -7.060  -2.001  1.00  1.06           C  
ATOM   1189  CD1 ILE A  76      15.055  -7.228  -1.993  1.00  1.06           C  
ATOM   1190  H   ILE A  76      17.248  -6.661  -6.199  1.00  1.06           H  
ATOM   1191  HA  ILE A  76      17.906  -5.020  -3.805  1.00  1.06           H  
ATOM   1192  HB  ILE A  76      17.044  -7.890  -3.669  1.00  1.06           H  
ATOM   1193 1HG1 ILE A  76      15.972  -5.395  -2.401  1.00  1.06           H  
ATOM   1194 2HG1 ILE A  76      15.265  -6.198  -3.795  1.00  1.06           H  
ATOM   1195 1HG2 ILE A  76      17.565  -7.701  -1.291  1.00  1.06           H  
ATOM   1196 2HG2 ILE A  76      19.015  -7.493  -2.268  1.00  1.06           H  
ATOM   1197 3HG2 ILE A  76      18.218  -6.076  -1.562  1.00  1.06           H  
ATOM   1198 1HD1 ILE A  76      14.094  -6.752  -1.786  1.00  1.06           H  
ATOM   1199 2HD1 ILE A  76      14.897  -8.188  -2.472  1.00  1.06           H  
ATOM   1200 3HD1 ILE A  76      15.598  -7.375  -1.065  1.00  1.06           H  
ATOM   1201  N   PHE A  77      20.232  -5.630  -3.803  1.00  0.98           N  
ATOM   1202  CA  PHE A  77      21.656  -5.875  -3.900  1.00  0.98           C  
ATOM   1203  C   PHE A  77      22.201  -6.247  -2.536  1.00  0.98           C  
ATOM   1204  O   PHE A  77      21.983  -5.529  -1.560  1.00  0.98           O  
ATOM   1205  CB  PHE A  77      22.338  -4.607  -4.388  1.00  0.98           C  
ATOM   1206  CG  PHE A  77      21.829  -4.149  -5.721  1.00  0.98           C  
ATOM   1207  CD1 PHE A  77      20.673  -3.365  -5.778  1.00  0.98           C  
ATOM   1208  CD2 PHE A  77      22.472  -4.465  -6.899  1.00  0.98           C  
ATOM   1209  CE1 PHE A  77      20.182  -2.920  -6.982  1.00  0.98           C  
ATOM   1210  CE2 PHE A  77      21.975  -4.017  -8.111  1.00  0.98           C  
ATOM   1211  CZ  PHE A  77      20.830  -3.245  -8.148  1.00  0.98           C  
ATOM   1212  H   PHE A  77      19.884  -4.838  -3.262  1.00  0.98           H  
ATOM   1213  HA  PHE A  77      21.842  -6.696  -4.593  1.00  0.98           H  
ATOM   1214 1HB  PHE A  77      22.184  -3.812  -3.672  1.00  0.98           H  
ATOM   1215 2HB  PHE A  77      23.411  -4.780  -4.467  1.00  0.98           H  
ATOM   1216  HD1 PHE A  77      20.156  -3.106  -4.846  1.00  0.98           H  
ATOM   1217  HD2 PHE A  77      23.378  -5.072  -6.869  1.00  0.98           H  
ATOM   1218  HE1 PHE A  77      19.285  -2.309  -7.006  1.00  0.98           H  
ATOM   1219  HE2 PHE A  77      22.488  -4.272  -9.038  1.00  0.98           H  
ATOM   1220  HZ  PHE A  77      20.447  -2.892  -9.100  1.00  0.98           H  
ATOM   1221  N   VAL A  78      22.893  -7.368  -2.455  1.00  0.94           N  
ATOM   1222  CA  VAL A  78      23.450  -7.802  -1.185  1.00  0.94           C  
ATOM   1223  C   VAL A  78      24.957  -7.886  -1.237  1.00  0.94           C  
ATOM   1224  O   VAL A  78      25.518  -8.494  -2.145  1.00  0.94           O  
ATOM   1225  CB  VAL A  78      22.854  -9.151  -0.729  1.00  0.94           C  
ATOM   1226  CG1 VAL A  78      23.538  -9.608   0.548  1.00  0.94           C  
ATOM   1227  CG2 VAL A  78      21.366  -8.973  -0.452  1.00  0.94           C  
ATOM   1228  H   VAL A  78      23.041  -7.929  -3.292  1.00  0.94           H  
ATOM   1229  HA  VAL A  78      23.178  -7.072  -0.438  1.00  0.94           H  
ATOM   1230  HB  VAL A  78      23.008  -9.901  -1.497  1.00  0.94           H  
ATOM   1231 1HG1 VAL A  78      23.110 -10.552   0.880  1.00  0.94           H  
ATOM   1232 2HG1 VAL A  78      24.603  -9.742   0.371  1.00  0.94           H  
ATOM   1233 3HG1 VAL A  78      23.390  -8.849   1.311  1.00  0.94           H  
ATOM   1234 1HG2 VAL A  78      20.935  -9.915  -0.117  1.00  0.94           H  
ATOM   1235 2HG2 VAL A  78      21.257  -8.227   0.323  1.00  0.94           H  
ATOM   1236 3HG2 VAL A  78      20.861  -8.646  -1.353  1.00  0.94           H  
ATOM   1237  N   HIS A  79      25.608  -7.286  -0.245  1.00  0.93           N  
ATOM   1238  CA  HIS A  79      27.063  -7.279  -0.180  1.00  0.93           C  
ATOM   1239  C   HIS A  79      27.498  -7.853   1.154  1.00  0.93           C  
ATOM   1240  O   HIS A  79      26.983  -7.466   2.206  1.00  0.93           O  
ATOM   1241  CB  HIS A  79      27.597  -5.852  -0.272  1.00  0.93           C  
ATOM   1242  CG  HIS A  79      27.159  -5.100  -1.482  1.00  0.93           C  
ATOM   1243  ND1 HIS A  79      27.781  -5.200  -2.708  1.00  0.93           N  
ATOM   1244  CD2 HIS A  79      26.142  -4.223  -1.638  1.00  0.93           C  
ATOM   1245  CE1 HIS A  79      27.166  -4.393  -3.569  1.00  0.93           C  
ATOM   1246  NE2 HIS A  79      26.169  -3.793  -2.942  1.00  0.93           N  
ATOM   1247  H   HIS A  79      25.060  -6.797   0.462  1.00  0.93           H  
ATOM   1248  HA  HIS A  79      27.492  -7.886  -0.976  1.00  0.93           H  
ATOM   1249 1HB  HIS A  79      27.289  -5.295   0.607  1.00  0.93           H  
ATOM   1250 2HB  HIS A  79      28.686  -5.880  -0.269  1.00  0.93           H  
ATOM   1251  HD2 HIS A  79      25.445  -3.919  -0.860  1.00  0.93           H  
ATOM   1252  HE1 HIS A  79      27.435  -4.253  -4.615  1.00  0.93           H  
ATOM   1253  HE2 HIS A  79      25.529  -3.122  -3.349  1.00  0.93           H  
ATOM   1254  N   VAL A  80      28.453  -8.770   1.112  1.00  0.94           N  
ATOM   1255  CA  VAL A  80      28.923  -9.427   2.321  1.00  0.94           C  
ATOM   1256  C   VAL A  80      30.422  -9.242   2.517  1.00  0.94           C  
ATOM   1257  O   VAL A  80      31.198  -9.394   1.558  1.00  0.94           O  
ATOM   1258  CB  VAL A  80      28.598 -10.927   2.252  1.00  0.94           C  
ATOM   1259  CG1 VAL A  80      29.047 -11.623   3.554  1.00  0.94           C  
ATOM   1260  CG2 VAL A  80      27.129 -11.096   1.985  1.00  0.94           C  
ATOM   1261  H   VAL A  80      28.826  -9.056   0.207  1.00  0.94           H  
ATOM   1262  HA  VAL A  80      28.408  -8.997   3.180  1.00  0.94           H  
ATOM   1263  HB  VAL A  80      29.160 -11.383   1.435  1.00  0.94           H  
ATOM   1264 1HG1 VAL A  80      28.825 -12.685   3.498  1.00  0.94           H  
ATOM   1265 2HG1 VAL A  80      30.111 -11.494   3.713  1.00  0.94           H  
ATOM   1266 3HG1 VAL A  80      28.503 -11.178   4.388  1.00  0.94           H  
ATOM   1267 1HG2 VAL A  80      26.880 -12.153   1.928  1.00  0.94           H  
ATOM   1268 2HG2 VAL A  80      26.592 -10.633   2.782  1.00  0.94           H  
ATOM   1269 3HG2 VAL A  80      26.868 -10.616   1.044  1.00  0.94           H  
ATOM   1270  N   SER A  81      30.822  -8.926   3.756  1.00  0.98           N  
ATOM   1271  CA  SER A  81      32.235  -8.757   4.108  1.00  0.98           C  
ATOM   1272  C   SER A  81      32.543  -9.434   5.449  1.00  0.98           C  
ATOM   1273  O   SER A  81      31.648  -9.668   6.262  1.00  0.98           O  
ATOM   1274  CB  SER A  81      32.610  -7.287   4.196  1.00  0.98           C  
ATOM   1275  OG  SER A  81      31.946  -6.660   5.249  1.00  0.98           O  
ATOM   1276  H   SER A  81      30.105  -8.804   4.475  1.00  0.98           H  
ATOM   1277  HA  SER A  81      32.846  -9.218   3.339  1.00  0.98           H  
ATOM   1278 1HB  SER A  81      33.688  -7.203   4.349  1.00  0.98           H  
ATOM   1279 2HB  SER A  81      32.374  -6.786   3.261  1.00  0.98           H  
ATOM   1280  HG  SER A  81      32.472  -5.848   5.452  1.00  0.98           H  
ATOM   1281  N   ARG A  82      33.822  -9.705   5.701  1.00  1.05           N  
ATOM   1282  CA  ARG A  82      34.238 -10.351   6.943  1.00  1.05           C  
ATOM   1283  C   ARG A  82      35.300  -9.583   7.693  1.00  1.05           C  
ATOM   1284  O   ARG A  82      36.308  -9.164   7.119  1.00  1.05           O  
ATOM   1285  CB  ARG A  82      34.791 -11.735   6.645  1.00  1.05           C  
ATOM   1286  CG  ARG A  82      35.259 -12.568   7.853  1.00  1.05           C  
ATOM   1287  CD  ARG A  82      35.650 -13.937   7.399  1.00  1.05           C  
ATOM   1288  NE  ARG A  82      35.913 -14.856   8.496  1.00  1.05           N  
ATOM   1289  CZ  ARG A  82      36.349 -16.124   8.333  1.00  1.05           C  
ATOM   1290  NH1 ARG A  82      36.585 -16.584   7.126  1.00  1.05           N  
ATOM   1291  NH2 ARG A  82      36.532 -16.911   9.376  1.00  1.05           N  
ATOM   1292  H   ARG A  82      34.512  -9.484   4.989  1.00  1.05           H  
ATOM   1293  HA  ARG A  82      33.369 -10.447   7.589  1.00  1.05           H  
ATOM   1294 1HB  ARG A  82      34.033 -12.315   6.132  1.00  1.05           H  
ATOM   1295 2HB  ARG A  82      35.646 -11.637   5.973  1.00  1.05           H  
ATOM   1296 1HG  ARG A  82      36.142 -12.098   8.294  1.00  1.05           H  
ATOM   1297 2HG  ARG A  82      34.484 -12.637   8.609  1.00  1.05           H  
ATOM   1298 1HD  ARG A  82      34.852 -14.355   6.788  1.00  1.05           H  
ATOM   1299 2HD  ARG A  82      36.559 -13.859   6.801  1.00  1.05           H  
ATOM   1300  HE  ARG A  82      35.742 -14.534   9.438  1.00  1.05           H  
ATOM   1301 1HH1 ARG A  82      36.446 -15.988   6.322  1.00  1.05           H  
ATOM   1302 2HH1 ARG A  82      36.908 -17.532   7.000  1.00  1.05           H  
ATOM   1303 1HH2 ARG A  82      36.335 -16.569  10.312  1.00  1.05           H  
ATOM   1304 2HH2 ARG A  82      36.854 -17.858   9.245  1.00  1.05           H  
ATOM   1305  N   GLY A  83      35.058  -9.393   8.986  1.00  1.13           N  
ATOM   1306  CA  GLY A  83      36.005  -8.744   9.866  1.00  1.13           C  
ATOM   1307  C   GLY A  83      36.866  -9.798  10.543  1.00  1.13           C  
ATOM   1308  O   GLY A  83      36.374 -10.858  10.953  1.00  1.13           O  
ATOM   1309  H   GLY A  83      34.193  -9.734   9.379  1.00  1.13           H  
ATOM   1310 1HA  GLY A  83      36.628  -8.054   9.302  1.00  1.13           H  
ATOM   1311 2HA  GLY A  83      35.470  -8.163  10.615  1.00  1.13           H  
ATOM   1312  N   TYR A  84      38.120  -9.447  10.754  1.00  1.20           N  
ATOM   1313  CA  TYR A  84      39.107 -10.295  11.388  1.00  1.20           C  
ATOM   1314  C   TYR A  84      39.492  -9.722  12.752  1.00  1.20           C  
ATOM   1315  O   TYR A  84      39.329  -8.520  12.974  1.00  1.20           O  
ATOM   1316  CB  TYR A  84      40.306 -10.383  10.454  1.00  1.20           C  
ATOM   1317  CG  TYR A  84      40.017 -11.145   9.158  1.00  1.20           C  
ATOM   1318  CD1 TYR A  84      39.333 -10.551   8.106  1.00  1.20           C  
ATOM   1319  CD2 TYR A  84      40.473 -12.422   9.018  1.00  1.20           C  
ATOM   1320  CE1 TYR A  84      39.098 -11.245   6.950  1.00  1.20           C  
ATOM   1321  CE2 TYR A  84      40.238 -13.134   7.858  1.00  1.20           C  
ATOM   1322  CZ  TYR A  84      39.553 -12.547   6.822  1.00  1.20           C  
ATOM   1323  OH  TYR A  84      39.336 -13.252   5.654  1.00  1.20           O  
ATOM   1324  H   TYR A  84      38.436  -8.556  10.364  1.00  1.20           H  
ATOM   1325  HA  TYR A  84      38.667 -11.275  11.502  1.00  1.20           H  
ATOM   1326 1HB  TYR A  84      40.605  -9.378  10.200  1.00  1.20           H  
ATOM   1327 2HB  TYR A  84      41.151 -10.850  10.950  1.00  1.20           H  
ATOM   1328  HD1 TYR A  84      38.971  -9.545   8.186  1.00  1.20           H  
ATOM   1329  HD2 TYR A  84      41.030 -12.875   9.830  1.00  1.20           H  
ATOM   1330  HE1 TYR A  84      38.558 -10.768   6.144  1.00  1.20           H  
ATOM   1331  HE2 TYR A  84      40.607 -14.155   7.758  1.00  1.20           H  
ATOM   1332  HH  TYR A  84      39.463 -12.652   4.884  1.00  1.20           H  
ATOM   1333  N   PRO A  85      39.971 -10.543  13.700  1.00  1.26           N  
ATOM   1334  CA  PRO A  85      40.451 -10.140  15.015  1.00  1.26           C  
ATOM   1335  C   PRO A  85      41.428  -8.955  15.010  1.00  1.26           C  
ATOM   1336  O   PRO A  85      41.451  -8.172  15.958  1.00  1.26           O  
ATOM   1337  CB  PRO A  85      41.149 -11.421  15.491  1.00  1.26           C  
ATOM   1338  CG  PRO A  85      40.376 -12.539  14.828  1.00  1.26           C  
ATOM   1339  CD  PRO A  85      40.000 -12.013  13.476  1.00  1.26           C  
ATOM   1340  HA  PRO A  85      39.581  -9.914  15.653  1.00  1.26           H  
ATOM   1341 1HB  PRO A  85      42.211 -11.400  15.202  1.00  1.26           H  
ATOM   1342 2HB  PRO A  85      41.119 -11.476  16.588  1.00  1.26           H  
ATOM   1343 1HG  PRO A  85      40.989 -13.449  14.769  1.00  1.26           H  
ATOM   1344 2HG  PRO A  85      39.493 -12.796  15.432  1.00  1.26           H  
ATOM   1345 1HD  PRO A  85      40.731 -12.306  12.716  1.00  1.26           H  
ATOM   1346 2HD  PRO A  85      38.993 -12.397  13.277  1.00  1.26           H  
ATOM   1347  N   ASP A  86      42.241  -8.811  13.954  1.00  1.27           N  
ATOM   1348  CA  ASP A  86      43.205  -7.708  13.908  1.00  1.27           C  
ATOM   1349  C   ASP A  86      42.646  -6.408  13.305  1.00  1.27           C  
ATOM   1350  O   ASP A  86      43.391  -5.448  13.103  1.00  1.27           O  
ATOM   1351  CB  ASP A  86      44.469  -8.131  13.152  1.00  1.27           C  
ATOM   1352  CG  ASP A  86      44.304  -8.393  11.645  1.00  1.27           C  
ATOM   1353  OD1 ASP A  86      43.270  -8.098  11.061  1.00  1.27           O  
ATOM   1354  OD2 ASP A  86      45.242  -8.904  11.079  1.00  1.27           O  
ATOM   1355  H   ASP A  86      42.205  -9.468  13.192  1.00  1.27           H  
ATOM   1356  HA  ASP A  86      43.502  -7.486  14.933  1.00  1.27           H  
ATOM   1357 1HB  ASP A  86      45.224  -7.354  13.274  1.00  1.27           H  
ATOM   1358 2HB  ASP A  86      44.869  -9.036  13.612  1.00  1.27           H  
ATOM   1359  N   GLY A  87      41.344  -6.373  13.017  1.00  1.25           N  
ATOM   1360  CA  GLY A  87      40.697  -5.200  12.435  1.00  1.25           C  
ATOM   1361  C   GLY A  87      40.558  -5.247  10.903  1.00  1.25           C  
ATOM   1362  O   GLY A  87      39.835  -4.431  10.324  1.00  1.25           O  
ATOM   1363  H   GLY A  87      40.763  -7.192  13.192  1.00  1.25           H  
ATOM   1364 1HA  GLY A  87      39.706  -5.101  12.876  1.00  1.25           H  
ATOM   1365 2HA  GLY A  87      41.254  -4.310  12.719  1.00  1.25           H  
ATOM   1366  N   THR A  88      41.232  -6.189  10.242  1.00  1.19           N  
ATOM   1367  CA  THR A  88      41.135  -6.324   8.788  1.00  1.19           C  
ATOM   1368  C   THR A  88      39.712  -6.631   8.341  1.00  1.19           C  
ATOM   1369  O   THR A  88      38.997  -7.391   8.995  1.00  1.19           O  
ATOM   1370  CB  THR A  88      42.082  -7.419   8.235  1.00  1.19           C  
ATOM   1371  OG1 THR A  88      43.424  -7.085   8.536  1.00  1.19           O  
ATOM   1372  CG2 THR A  88      41.907  -7.611   6.735  1.00  1.19           C  
ATOM   1373  H   THR A  88      41.853  -6.838  10.746  1.00  1.19           H  
ATOM   1374  HA  THR A  88      41.428  -5.374   8.339  1.00  1.19           H  
ATOM   1375  HB  THR A  88      41.862  -8.356   8.715  1.00  1.19           H  
ATOM   1376  HG1 THR A  88      43.594  -7.394   9.461  1.00  1.19           H  
ATOM   1377 1HG2 THR A  88      42.581  -8.395   6.390  1.00  1.19           H  
ATOM   1378 2HG2 THR A  88      40.891  -7.908   6.525  1.00  1.19           H  
ATOM   1379 3HG2 THR A  88      42.133  -6.684   6.214  1.00  1.19           H  
ATOM   1380  N   GLU A  89      39.266  -5.992   7.258  1.00  1.12           N  
ATOM   1381  CA  GLU A  89      37.957  -6.316   6.693  1.00  1.12           C  
ATOM   1382  C   GLU A  89      38.126  -6.714   5.229  1.00  1.12           C  
ATOM   1383  O   GLU A  89      38.786  -6.005   4.465  1.00  1.12           O  
ATOM   1384  CB  GLU A  89      36.971  -5.145   6.811  1.00  1.12           C  
ATOM   1385  CG  GLU A  89      35.549  -5.459   6.280  1.00  1.12           C  
ATOM   1386  CD  GLU A  89      34.569  -4.317   6.461  1.00  1.12           C  
ATOM   1387  OE1 GLU A  89      34.952  -3.314   7.016  1.00  1.12           O  
ATOM   1388  OE2 GLU A  89      33.429  -4.453   6.052  1.00  1.12           O  
ATOM   1389  H   GLU A  89      39.865  -5.328   6.789  1.00  1.12           H  
ATOM   1390  HA  GLU A  89      37.549  -7.162   7.228  1.00  1.12           H  
ATOM   1391 1HB  GLU A  89      36.882  -4.853   7.859  1.00  1.12           H  
ATOM   1392 2HB  GLU A  89      37.356  -4.288   6.262  1.00  1.12           H  
ATOM   1393 1HG  GLU A  89      35.618  -5.693   5.218  1.00  1.12           H  
ATOM   1394 2HG  GLU A  89      35.170  -6.349   6.791  1.00  1.12           H  
ATOM   1395  N   GLU A  90      37.542  -7.850   4.845  1.00  1.06           N  
ATOM   1396  CA  GLU A  90      37.639  -8.324   3.464  1.00  1.06           C  
ATOM   1397  C   GLU A  90      36.292  -8.622   2.824  1.00  1.06           C  
ATOM   1398  O   GLU A  90      35.373  -9.136   3.456  1.00  1.06           O  
ATOM   1399  CB  GLU A  90      38.484  -9.597   3.384  1.00  1.06           C  
ATOM   1400  CG  GLU A  90      39.948  -9.424   3.770  1.00  1.06           C  
ATOM   1401  CD  GLU A  90      40.733 -10.704   3.673  1.00  1.06           C  
ATOM   1402  OE1 GLU A  90      40.117 -11.747   3.608  1.00  1.06           O  
ATOM   1403  OE2 GLU A  90      41.941 -10.646   3.639  1.00  1.06           O  
ATOM   1404  H   GLU A  90      37.034  -8.389   5.544  1.00  1.06           H  
ATOM   1405  HA  GLU A  90      38.122  -7.548   2.870  1.00  1.06           H  
ATOM   1406 1HB  GLU A  90      38.044 -10.362   4.015  1.00  1.06           H  
ATOM   1407 2HB  GLU A  90      38.458  -9.976   2.361  1.00  1.06           H  
ATOM   1408 1HG  GLU A  90      40.403  -8.670   3.130  1.00  1.06           H  
ATOM   1409 2HG  GLU A  90      39.986  -9.067   4.788  1.00  1.06           H  
ATOM   1410  N   LYS A  91      36.177  -8.316   1.542  1.00  1.00           N  
ATOM   1411  CA  LYS A  91      34.960  -8.627   0.799  1.00  1.00           C  
ATOM   1412  C   LYS A  91      34.796 -10.127   0.606  1.00  1.00           C  
ATOM   1413  O   LYS A  91      35.751 -10.815   0.240  1.00  1.00           O  
ATOM   1414  CB  LYS A  91      34.965  -7.916  -0.553  1.00  1.00           C  
ATOM   1415  CG  LYS A  91      33.708  -8.104  -1.403  1.00  1.00           C  
ATOM   1416  CD  LYS A  91      33.810  -7.268  -2.678  1.00  1.00           C  
ATOM   1417  CE  LYS A  91      32.597  -7.427  -3.583  1.00  1.00           C  
ATOM   1418  NZ  LYS A  91      32.744  -6.598  -4.823  1.00  1.00           N  
ATOM   1419  H   LYS A  91      36.952  -7.877   1.065  1.00  1.00           H  
ATOM   1420  HA  LYS A  91      34.102  -8.272   1.371  1.00  1.00           H  
ATOM   1421 1HB  LYS A  91      35.096  -6.846  -0.396  1.00  1.00           H  
ATOM   1422 2HB  LYS A  91      35.815  -8.265  -1.140  1.00  1.00           H  
ATOM   1423 1HG  LYS A  91      33.605  -9.155  -1.678  1.00  1.00           H  
ATOM   1424 2HG  LYS A  91      32.824  -7.808  -0.834  1.00  1.00           H  
ATOM   1425 1HD  LYS A  91      33.910  -6.215  -2.411  1.00  1.00           H  
ATOM   1426 2HD  LYS A  91      34.699  -7.568  -3.232  1.00  1.00           H  
ATOM   1427 1HE  LYS A  91      32.489  -8.475  -3.864  1.00  1.00           H  
ATOM   1428 2HE  LYS A  91      31.700  -7.113  -3.047  1.00  1.00           H  
ATOM   1429 1HZ  LYS A  91      31.937  -6.708  -5.425  1.00  1.00           H  
ATOM   1430 2HZ  LYS A  91      32.834  -5.627  -4.563  1.00  1.00           H  
ATOM   1431 3HZ  LYS A  91      33.570  -6.892  -5.322  1.00  1.00           H  
ATOM   1432  N   ILE A  92      33.587 -10.621   0.841  1.00  0.96           N  
ATOM   1433  CA  ILE A  92      33.250 -12.021   0.631  1.00  0.96           C  
ATOM   1434  C   ILE A  92      32.514 -12.174  -0.704  1.00  0.96           C  
ATOM   1435  O   ILE A  92      32.837 -13.058  -1.500  1.00  0.96           O  
ATOM   1436  CB  ILE A  92      32.418 -12.566   1.800  1.00  0.96           C  
ATOM   1437  CG1 ILE A  92      33.207 -12.412   3.112  1.00  0.96           C  
ATOM   1438  CG2 ILE A  92      32.011 -13.991   1.561  1.00  0.96           C  
ATOM   1439  CD1 ILE A  92      34.532 -13.120   3.110  1.00  0.96           C  
ATOM   1440  H   ILE A  92      32.853 -10.002   1.166  1.00  0.96           H  
ATOM   1441  HA  ILE A  92      34.171 -12.598   0.577  1.00  0.96           H  
ATOM   1442  HB  ILE A  92      31.532 -11.967   1.894  1.00  0.96           H  
ATOM   1443 1HG1 ILE A  92      33.399 -11.374   3.280  1.00  0.96           H  
ATOM   1444 2HG1 ILE A  92      32.604 -12.793   3.937  1.00  0.96           H  
ATOM   1445 1HG2 ILE A  92      31.405 -14.339   2.397  1.00  0.96           H  
ATOM   1446 2HG2 ILE A  92      31.430 -14.049   0.642  1.00  0.96           H  
ATOM   1447 3HG2 ILE A  92      32.901 -14.615   1.471  1.00  0.96           H  
ATOM   1448 1HD1 ILE A  92      35.041 -12.967   4.049  1.00  0.96           H  
ATOM   1449 2HD1 ILE A  92      34.374 -14.186   2.957  1.00  0.96           H  
ATOM   1450 3HD1 ILE A  92      35.152 -12.724   2.303  1.00  0.96           H  
ATOM   1451  N   GLY A  93      31.527 -11.306  -0.958  1.00  0.94           N  
ATOM   1452  CA  GLY A  93      30.809 -11.391  -2.234  1.00  0.94           C  
ATOM   1453  C   GLY A  93      29.602 -10.461  -2.387  1.00  0.94           C  
ATOM   1454  O   GLY A  93      29.130  -9.848  -1.426  1.00  0.94           O  
ATOM   1455  H   GLY A  93      31.296 -10.602  -0.259  1.00  0.94           H  
ATOM   1456 1HA  GLY A  93      31.513 -11.187  -3.041  1.00  0.94           H  
ATOM   1457 2HA  GLY A  93      30.477 -12.419  -2.377  1.00  0.94           H  
ATOM   1458  N   THR A  94      29.118 -10.362  -3.631  1.00  0.92           N  
ATOM   1459  CA  THR A  94      27.959  -9.538  -3.994  1.00  0.92           C  
ATOM   1460  C   THR A  94      26.924 -10.332  -4.789  1.00  0.92           C  
ATOM   1461  O   THR A  94      27.280 -11.075  -5.708  1.00  0.92           O  
ATOM   1462  CB  THR A  94      28.362  -8.286  -4.799  1.00  0.92           C  
ATOM   1463  OG1 THR A  94      29.234  -7.452  -4.008  1.00  0.92           O  
ATOM   1464  CG2 THR A  94      27.122  -7.488  -5.220  1.00  0.92           C  
ATOM   1465  H   THR A  94      29.563 -10.900  -4.361  1.00  0.92           H  
ATOM   1466  HA  THR A  94      27.495  -9.206  -3.078  1.00  0.92           H  
ATOM   1467  HB  THR A  94      28.901  -8.599  -5.689  1.00  0.92           H  
ATOM   1468  HG1 THR A  94      28.694  -6.789  -3.508  1.00  0.92           H  
ATOM   1469 1HG2 THR A  94      27.433  -6.615  -5.786  1.00  0.92           H  
ATOM   1470 2HG2 THR A  94      26.475  -8.097  -5.842  1.00  0.92           H  
ATOM   1471 3HG2 THR A  94      26.575  -7.176  -4.332  1.00  0.92           H  
ATOM   1472  N   PHE A  95      25.645 -10.166  -4.436  1.00  0.93           N  
ATOM   1473  CA  PHE A  95      24.572 -10.883  -5.117  1.00  0.93           C  
ATOM   1474  C   PHE A  95      23.468  -9.902  -5.541  1.00  0.93           C  
ATOM   1475  O   PHE A  95      23.246  -8.893  -4.865  1.00  0.93           O  
ATOM   1476  CB  PHE A  95      23.991 -11.879  -4.124  1.00  0.93           C  
ATOM   1477  CG  PHE A  95      25.076 -12.705  -3.493  1.00  0.93           C  
ATOM   1478  CD1 PHE A  95      25.690 -12.215  -2.323  1.00  0.93           C  
ATOM   1479  CD2 PHE A  95      25.524 -13.894  -4.025  1.00  0.93           C  
ATOM   1480  CE1 PHE A  95      26.712 -12.902  -1.716  1.00  0.93           C  
ATOM   1481  CE2 PHE A  95      26.556 -14.589  -3.411  1.00  0.93           C  
ATOM   1482  CZ  PHE A  95      27.150 -14.089  -2.256  1.00  0.93           C  
ATOM   1483  H   PHE A  95      25.442  -9.540  -3.661  1.00  0.93           H  
ATOM   1484  HA  PHE A  95      24.968 -11.388  -5.998  1.00  0.93           H  
ATOM   1485 1HB  PHE A  95      23.452 -11.355  -3.341  1.00  0.93           H  
ATOM   1486 2HB  PHE A  95      23.293 -12.545  -4.628  1.00  0.93           H  
ATOM   1487  HD1 PHE A  95      25.347 -11.265  -1.900  1.00  0.93           H  
ATOM   1488  HD2 PHE A  95      25.064 -14.280  -4.935  1.00  0.93           H  
ATOM   1489  HE1 PHE A  95      27.178 -12.504  -0.814  1.00  0.93           H  
ATOM   1490  HE2 PHE A  95      26.907 -15.528  -3.837  1.00  0.93           H  
ATOM   1491  HZ  PHE A  95      27.963 -14.635  -1.779  1.00  0.93           H  
ATOM   1492  N   THR A  96      22.735 -10.200  -6.622  1.00  0.97           N  
ATOM   1493  CA  THR A  96      21.607  -9.328  -6.986  1.00  0.97           C  
ATOM   1494  C   THR A  96      20.332 -10.108  -7.306  1.00  0.97           C  
ATOM   1495  O   THR A  96      20.361 -11.087  -8.059  1.00  0.97           O  
ATOM   1496  CB  THR A  96      21.953  -8.417  -8.185  1.00  0.97           C  
ATOM   1497  OG1 THR A  96      23.110  -7.640  -7.867  1.00  0.97           O  
ATOM   1498  CG2 THR A  96      20.770  -7.447  -8.504  1.00  0.97           C  
ATOM   1499  H   THR A  96      22.944 -11.019  -7.175  1.00  0.97           H  
ATOM   1500  HA  THR A  96      21.388  -8.686  -6.139  1.00  0.97           H  
ATOM   1501  HB  THR A  96      22.164  -9.027  -9.062  1.00  0.97           H  
ATOM   1502  HG1 THR A  96      22.921  -7.112  -7.085  1.00  0.97           H  
ATOM   1503 1HG2 THR A  96      21.039  -6.807  -9.342  1.00  0.97           H  
ATOM   1504 2HG2 THR A  96      19.878  -8.009  -8.765  1.00  0.97           H  
ATOM   1505 3HG2 THR A  96      20.559  -6.827  -7.630  1.00  0.97           H  
ATOM   1506  N   LEU A  97      19.217  -9.652  -6.744  1.00  1.05           N  
ATOM   1507  CA  LEU A  97      17.902 -10.215  -7.006  1.00  1.05           C  
ATOM   1508  C   LEU A  97      17.076  -9.191  -7.778  1.00  1.05           C  
ATOM   1509  O   LEU A  97      17.190  -7.989  -7.520  1.00  1.05           O  
ATOM   1510  CB  LEU A  97      17.186 -10.514  -5.693  1.00  1.05           C  
ATOM   1511  CG  LEU A  97      17.908 -11.410  -4.700  1.00  1.05           C  
ATOM   1512  CD1 LEU A  97      17.080 -11.490  -3.433  1.00  1.05           C  
ATOM   1513  CD2 LEU A  97      18.125 -12.776  -5.305  1.00  1.05           C  
ATOM   1514  H   LEU A  97      19.297  -8.854  -6.118  1.00  1.05           H  
ATOM   1515  HA  LEU A  97      18.002 -11.121  -7.603  1.00  1.05           H  
ATOM   1516 1HB  LEU A  97      16.979  -9.579  -5.201  1.00  1.05           H  
ATOM   1517 2HB  LEU A  97      16.242 -10.992  -5.935  1.00  1.05           H  
ATOM   1518  HG  LEU A  97      18.873 -10.967  -4.445  1.00  1.05           H  
ATOM   1519 1HD1 LEU A  97      17.592 -12.113  -2.699  1.00  1.05           H  
ATOM   1520 2HD1 LEU A  97      16.949 -10.485  -3.037  1.00  1.05           H  
ATOM   1521 3HD1 LEU A  97      16.113 -11.925  -3.654  1.00  1.05           H  
ATOM   1522 1HD2 LEU A  97      18.643 -13.414  -4.589  1.00  1.05           H  
ATOM   1523 2HD2 LEU A  97      17.161 -13.219  -5.555  1.00  1.05           H  
ATOM   1524 3HD2 LEU A  97      18.728 -12.682  -6.211  1.00  1.05           H  
ATOM   1525  N   GLU A  98      16.212  -9.641  -8.683  1.00  1.19           N  
ATOM   1526  CA  GLU A  98      15.343  -8.685  -9.372  1.00  1.19           C  
ATOM   1527  C   GLU A  98      13.891  -9.129  -9.325  1.00  1.19           C  
ATOM   1528  O   GLU A  98      13.580 -10.311  -9.488  1.00  1.19           O  
ATOM   1529  CB  GLU A  98      15.786  -8.476 -10.825  1.00  1.19           C  
ATOM   1530  CG  GLU A  98      17.195  -7.873 -10.992  1.00  1.19           C  
ATOM   1531  CD  GLU A  98      17.574  -7.617 -12.436  1.00  1.19           C  
ATOM   1532  OE1 GLU A  98      16.783  -7.912 -13.300  1.00  1.19           O  
ATOM   1533  OE2 GLU A  98      18.652  -7.119 -12.669  1.00  1.19           O  
ATOM   1534  H   GLU A  98      16.148 -10.629  -8.885  1.00  1.19           H  
ATOM   1535  HA  GLU A  98      15.399  -7.724  -8.861  1.00  1.19           H  
ATOM   1536 1HB  GLU A  98      15.760  -9.428 -11.355  1.00  1.19           H  
ATOM   1537 2HB  GLU A  98      15.081  -7.807 -11.321  1.00  1.19           H  
ATOM   1538 1HG  GLU A  98      17.242  -6.940 -10.435  1.00  1.19           H  
ATOM   1539 2HG  GLU A  98      17.923  -8.554 -10.555  1.00  1.19           H  
ATOM   1540  N   PHE A  99      13.008  -8.153  -9.143  1.00  1.38           N  
ATOM   1541  CA  PHE A  99      11.580  -8.371  -9.036  1.00  1.38           C  
ATOM   1542  C   PHE A  99      10.798  -7.421  -9.970  1.00  1.38           C  
ATOM   1543  O   PHE A  99      10.299  -6.388  -9.500  1.00  1.38           O  
ATOM   1544  CB  PHE A  99      11.185  -8.091  -7.594  1.00  1.38           C  
ATOM   1545  CG  PHE A  99      12.023  -8.856  -6.625  1.00  1.38           C  
ATOM   1546  CD1 PHE A  99      13.140  -8.225  -6.074  1.00  1.38           C  
ATOM   1547  CD2 PHE A  99      11.762 -10.161  -6.277  1.00  1.38           C  
ATOM   1548  CE1 PHE A  99      13.960  -8.875  -5.219  1.00  1.38           C  
ATOM   1549  CE2 PHE A  99      12.597 -10.817  -5.404  1.00  1.38           C  
ATOM   1550  CZ  PHE A  99      13.694 -10.168  -4.882  1.00  1.38           C  
ATOM   1551  H   PHE A  99      13.346  -7.206  -9.007  1.00  1.38           H  
ATOM   1552  HA  PHE A  99      11.354  -9.407  -9.282  1.00  1.38           H  
ATOM   1553 1HB  PHE A  99      11.314  -7.061  -7.398  1.00  1.38           H  
ATOM   1554 2HB  PHE A  99      10.139  -8.342  -7.432  1.00  1.38           H  
ATOM   1555  HD1 PHE A  99      13.357  -7.196  -6.348  1.00  1.38           H  
ATOM   1556  HD2 PHE A  99      10.899 -10.670  -6.702  1.00  1.38           H  
ATOM   1557  HE1 PHE A  99      14.826  -8.367  -4.813  1.00  1.38           H  
ATOM   1558  HE2 PHE A  99      12.394 -11.851  -5.129  1.00  1.38           H  
ATOM   1559  HZ  PHE A  99      14.346 -10.686  -4.202  1.00  1.38           H  
ATOM   1560  N   PRO A 100      10.791  -7.661 -11.295  1.00  1.61           N  
ATOM   1561  CA  PRO A 100      10.114  -6.859 -12.295  1.00  1.61           C  
ATOM   1562  C   PRO A 100       8.652  -7.280 -12.399  1.00  1.61           C  
ATOM   1563  O   PRO A 100       7.846  -6.592 -13.025  1.00  1.61           O  
ATOM   1564  OXT PRO A 100       8.362  -8.440 -12.109  1.00  1.61           O  
ATOM   1565  CB  PRO A 100      10.880  -7.207 -13.572  1.00  1.61           C  
ATOM   1566  CG  PRO A 100      11.336  -8.645 -13.360  1.00  1.61           C  
ATOM   1567  CD  PRO A 100      11.575  -8.783 -11.863  1.00  1.61           C  
ATOM   1568  HA  PRO A 100      10.205  -5.792 -12.045  1.00  1.61           H  
ATOM   1569 1HB  PRO A 100      10.223  -7.088 -14.447  1.00  1.61           H  
ATOM   1570 2HB  PRO A 100      11.720  -6.506 -13.706  1.00  1.61           H  
ATOM   1571 1HG  PRO A 100      10.570  -9.343 -13.727  1.00  1.61           H  
ATOM   1572 2HG  PRO A 100      12.248  -8.839 -13.946  1.00  1.61           H  
ATOM   1573 1HD  PRO A 100      11.213  -9.756 -11.504  1.00  1.61           H  
ATOM   1574 2HD  PRO A 100      12.640  -8.648 -11.699  1.00  1.61           H  
TER    1575
ENDMDL

REMARK ID 640604 MODEL 4 0069-NEM-1
PFRMAT TS
TARGET 0069-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.020  -0.083  -2.384  1.00  2.29           N  
ATOM      2  CA  MET A   1       0.151  -0.757  -1.837  1.00  2.29           C  
ATOM      3  C   MET A   1       1.153   0.205  -1.168  1.00  2.29           C  
ATOM      4  O   MET A   1       1.394   0.042   0.026  1.00  2.29           O  
ATOM      5  CB  MET A   1       0.791  -1.673  -2.875  1.00  2.29           C  
ATOM      6  CG  MET A   1      -0.016  -2.910  -3.234  1.00  2.29           C  
ATOM      7  SD  MET A   1      -0.222  -4.036  -1.843  1.00  2.29           S  
ATOM      8  CE  MET A   1      -1.295  -5.268  -2.569  1.00  2.29           C  
ATOM      9 1H   MET A   1      -1.857  -0.494  -1.996  1.00  2.29           H  
ATOM     10 2H   MET A   1      -0.979   0.895  -2.136  1.00  2.29           H  
ATOM     11 3H   MET A   1      -1.031  -0.183  -3.388  1.00  2.29           H  
ATOM     12  HA  MET A   1      -0.202  -1.415  -1.042  1.00  2.29           H  
ATOM     13 1HB  MET A   1       0.902  -1.157  -3.802  1.00  2.29           H  
ATOM     14 2HB  MET A   1       1.779  -1.975  -2.533  1.00  2.29           H  
ATOM     15 1HG  MET A   1      -1.002  -2.609  -3.583  1.00  2.29           H  
ATOM     16 2HG  MET A   1       0.483  -3.447  -4.039  1.00  2.29           H  
ATOM     17 1HE  MET A   1      -1.517  -6.037  -1.829  1.00  2.29           H  
ATOM     18 2HE  MET A   1      -2.223  -4.796  -2.894  1.00  2.29           H  
ATOM     19 3HE  MET A   1      -0.799  -5.722  -3.427  1.00  2.29           H  
ATOM     20  N   SER A   2       1.742   1.216  -1.861  1.00  2.11           N  
ATOM     21  CA  SER A   2       1.659   1.633  -3.276  1.00  2.11           C  
ATOM     22  C   SER A   2       2.588   0.831  -4.177  1.00  2.11           C  
ATOM     23  O   SER A   2       3.453   0.104  -3.692  1.00  2.11           O  
ATOM     24  CB  SER A   2       2.024   3.101  -3.406  1.00  2.11           C  
ATOM     25  OG  SER A   2       3.375   3.314  -3.114  1.00  2.11           O  
ATOM     26  H   SER A   2       2.359   1.791  -1.296  1.00  2.11           H  
ATOM     27  HA  SER A   2       0.646   1.506  -3.637  1.00  2.11           H  
ATOM     28 1HB  SER A   2       1.813   3.444  -4.418  1.00  2.11           H  
ATOM     29 2HB  SER A   2       1.408   3.691  -2.728  1.00  2.11           H  
ATOM     30  HG  SER A   2       3.540   4.257  -3.266  1.00  2.11           H  
ATOM     31  N   ARG A   3       2.450   1.003  -5.489  1.00  1.93           N  
ATOM     32  CA  ARG A   3       3.315   0.319  -6.448  1.00  1.93           C  
ATOM     33  C   ARG A   3       4.796   0.553  -6.139  1.00  1.93           C  
ATOM     34  O   ARG A   3       5.628  -0.333  -6.331  1.00  1.93           O  
ATOM     35  CB  ARG A   3       2.995   0.779  -7.854  1.00  1.93           C  
ATOM     36  CG  ARG A   3       3.731   0.066  -8.952  1.00  1.93           C  
ATOM     37  CD  ARG A   3       3.234   0.503 -10.265  1.00  1.93           C  
ATOM     38  NE  ARG A   3       3.932  -0.126 -11.365  1.00  1.93           N  
ATOM     39  CZ  ARG A   3       3.650  -1.326 -11.920  1.00  1.93           C  
ATOM     40  NH1 ARG A   3       2.665  -2.072 -11.472  1.00  1.93           N  
ATOM     41  NH2 ARG A   3       4.392  -1.721 -12.934  1.00  1.93           N  
ATOM     42  H   ARG A   3       1.726   1.617  -5.839  1.00  1.93           H  
ATOM     43  HA  ARG A   3       3.115  -0.753  -6.384  1.00  1.93           H  
ATOM     44 1HB  ARG A   3       1.929   0.666  -8.044  1.00  1.93           H  
ATOM     45 2HB  ARG A   3       3.235   1.840  -7.947  1.00  1.93           H  
ATOM     46 1HG  ARG A   3       4.793   0.308  -8.887  1.00  1.93           H  
ATOM     47 2HG  ARG A   3       3.592  -1.012  -8.863  1.00  1.93           H  
ATOM     48 1HD  ARG A   3       2.174   0.266 -10.346  1.00  1.93           H  
ATOM     49 2HD  ARG A   3       3.375   1.582 -10.351  1.00  1.93           H  
ATOM     50  HE  ARG A   3       4.694   0.394 -11.795  1.00  1.93           H  
ATOM     51 1HH1 ARG A   3       2.107  -1.751 -10.698  1.00  1.93           H  
ATOM     52 2HH1 ARG A   3       2.477  -2.965 -11.907  1.00  1.93           H  
ATOM     53 1HH2 ARG A   3       5.142  -1.097 -13.243  1.00  1.93           H  
ATOM     54 2HH2 ARG A   3       4.219  -2.621 -13.427  1.00  1.93           H  
ATOM     55  N   GLU A   4       5.129   1.755  -5.675  1.00  1.75           N  
ATOM     56  CA  GLU A   4       6.508   2.059  -5.341  1.00  1.75           C  
ATOM     57  C   GLU A   4       6.992   1.170  -4.186  1.00  1.75           C  
ATOM     58  O   GLU A   4       8.160   0.788  -4.148  1.00  1.75           O  
ATOM     59  CB  GLU A   4       6.665   3.523  -4.952  1.00  1.75           C  
ATOM     60  CG  GLU A   4       6.461   4.515  -6.081  1.00  1.75           C  
ATOM     61  CD  GLU A   4       6.578   5.950  -5.631  1.00  1.75           C  
ATOM     62  OE1 GLU A   4       6.842   6.180  -4.465  1.00  1.75           O  
ATOM     63  OE2 GLU A   4       6.402   6.821  -6.448  1.00  1.75           O  
ATOM     64  H   GLU A   4       4.412   2.449  -5.539  1.00  1.75           H  
ATOM     65  HA  GLU A   4       7.127   1.862  -6.216  1.00  1.75           H  
ATOM     66 1HB  GLU A   4       5.967   3.765  -4.151  1.00  1.75           H  
ATOM     67 2HB  GLU A   4       7.658   3.660  -4.575  1.00  1.75           H  
ATOM     68 1HG  GLU A   4       7.210   4.328  -6.850  1.00  1.75           H  
ATOM     69 2HG  GLU A   4       5.477   4.348  -6.523  1.00  1.75           H  
ATOM     70  N   GLU A   5       6.112   0.843  -3.233  1.00  1.60           N  
ATOM     71  CA  GLU A   5       6.507   0.014  -2.101  1.00  1.60           C  
ATOM     72  C   GLU A   5       6.732  -1.402  -2.606  1.00  1.60           C  
ATOM     73  O   GLU A   5       7.613  -2.117  -2.133  1.00  1.60           O  
ATOM     74  CB  GLU A   5       5.467   0.067  -0.983  1.00  1.60           C  
ATOM     75  CG  GLU A   5       5.367   1.449  -0.295  1.00  1.60           C  
ATOM     76  CD  GLU A   5       6.658   1.874   0.430  1.00  1.60           C  
ATOM     77  OE1 GLU A   5       7.142   1.112   1.231  1.00  1.60           O  
ATOM     78  OE2 GLU A   5       7.156   2.959   0.164  1.00  1.60           O  
ATOM     79  H   GLU A   5       5.138   1.120  -3.315  1.00  1.60           H  
ATOM     80  HA  GLU A   5       7.450   0.389  -1.704  1.00  1.60           H  
ATOM     81 1HB  GLU A   5       4.484  -0.186  -1.382  1.00  1.60           H  
ATOM     82 2HB  GLU A   5       5.709  -0.674  -0.223  1.00  1.60           H  
ATOM     83 1HG  GLU A   5       5.131   2.193  -1.058  1.00  1.60           H  
ATOM     84 2HG  GLU A   5       4.542   1.429   0.418  1.00  1.60           H  
ATOM     85  N   VAL A   6       5.940  -1.788  -3.607  1.00  1.47           N  
ATOM     86  CA  VAL A   6       6.095  -3.105  -4.204  1.00  1.47           C  
ATOM     87  C   VAL A   6       7.465  -3.158  -4.863  1.00  1.47           C  
ATOM     88  O   VAL A   6       8.168  -4.167  -4.772  1.00  1.47           O  
ATOM     89  CB  VAL A   6       5.000  -3.386  -5.238  1.00  1.47           C  
ATOM     90  CG1 VAL A   6       5.313  -4.666  -5.945  1.00  1.47           C  
ATOM     91  CG2 VAL A   6       3.657  -3.427  -4.532  1.00  1.47           C  
ATOM     92  H   VAL A   6       5.210  -1.151  -3.922  1.00  1.47           H  
ATOM     93  HA  VAL A   6       6.039  -3.862  -3.425  1.00  1.47           H  
ATOM     94  HB  VAL A   6       4.994  -2.612  -5.983  1.00  1.47           H  
ATOM     95 1HG1 VAL A   6       4.550  -4.869  -6.694  1.00  1.47           H  
ATOM     96 2HG1 VAL A   6       6.281  -4.567  -6.425  1.00  1.47           H  
ATOM     97 3HG1 VAL A   6       5.345  -5.484  -5.226  1.00  1.47           H  
ATOM     98 1HG2 VAL A   6       2.866  -3.619  -5.254  1.00  1.47           H  
ATOM     99 2HG2 VAL A   6       3.662  -4.214  -3.777  1.00  1.47           H  
ATOM    100 3HG2 VAL A   6       3.490  -2.468  -4.056  1.00  1.47           H  
ATOM    101  N   ALA A   7       7.844  -2.070  -5.534  1.00  1.37           N  
ATOM    102  CA  ALA A   7       9.148  -1.974  -6.167  1.00  1.37           C  
ATOM    103  C   ALA A   7      10.268  -2.137  -5.145  1.00  1.37           C  
ATOM    104  O   ALA A   7      11.243  -2.858  -5.389  1.00  1.37           O  
ATOM    105  CB  ALA A   7       9.275  -0.647  -6.855  1.00  1.37           C  
ATOM    106  H   ALA A   7       7.190  -1.288  -5.613  1.00  1.37           H  
ATOM    107  HA  ALA A   7       9.224  -2.773  -6.895  1.00  1.37           H  
ATOM    108 1HB  ALA A   7      10.217  -0.579  -7.352  1.00  1.37           H  
ATOM    109 2HB  ALA A   7       8.472  -0.558  -7.562  1.00  1.37           H  
ATOM    110 3HB  ALA A   7       9.205   0.146  -6.147  1.00  1.37           H  
ATOM    111  N   VAL A   8      10.089  -1.532  -3.966  1.00  1.30           N  
ATOM    112  CA  VAL A   8      11.057  -1.668  -2.886  1.00  1.30           C  
ATOM    113  C   VAL A   8      11.176  -3.124  -2.483  1.00  1.30           C  
ATOM    114  O   VAL A   8      12.286  -3.644  -2.325  1.00  1.30           O  
ATOM    115  CB  VAL A   8      10.645  -0.826  -1.659  1.00  1.30           C  
ATOM    116  CG1 VAL A   8      11.524  -1.176  -0.461  1.00  1.30           C  
ATOM    117  CG2 VAL A   8      10.752   0.665  -1.999  1.00  1.30           C  
ATOM    118  H   VAL A   8       9.273  -0.930  -3.840  1.00  1.30           H  
ATOM    119  HA  VAL A   8      12.025  -1.321  -3.246  1.00  1.30           H  
ATOM    120  HB  VAL A   8       9.630  -1.057  -1.390  1.00  1.30           H  
ATOM    121 1HG1 VAL A   8      11.208  -0.587   0.399  1.00  1.30           H  
ATOM    122 2HG1 VAL A   8      11.406  -2.234  -0.237  1.00  1.30           H  
ATOM    123 3HG1 VAL A   8      12.549  -0.976  -0.666  1.00  1.30           H  
ATOM    124 1HG2 VAL A   8      10.444   1.251  -1.135  1.00  1.30           H  
ATOM    125 2HG2 VAL A   8      11.765   0.918  -2.263  1.00  1.30           H  
ATOM    126 3HG2 VAL A   8      10.111   0.892  -2.828  1.00  1.30           H  
ATOM    127  N   GLN A   9      10.023  -3.787  -2.355  1.00  1.25           N  
ATOM    128  CA  GLN A   9       9.982  -5.192  -1.997  1.00  1.25           C  
ATOM    129  C   GLN A   9      10.634  -6.061  -3.076  1.00  1.25           C  
ATOM    130  O   GLN A   9      11.376  -6.987  -2.743  1.00  1.25           O  
ATOM    131  CB  GLN A   9       8.528  -5.633  -1.769  1.00  1.25           C  
ATOM    132  CG  GLN A   9       7.883  -5.041  -0.529  1.00  1.25           C  
ATOM    133  CD  GLN A   9       6.400  -5.374  -0.427  1.00  1.25           C  
ATOM    134  OE1 GLN A   9       5.788  -5.911  -1.361  1.00  1.25           O  
ATOM    135  NE2 GLN A   9       5.805  -5.046   0.716  1.00  1.25           N  
ATOM    136  H   GLN A   9       9.147  -3.280  -2.486  1.00  1.25           H  
ATOM    137  HA  GLN A   9      10.536  -5.329  -1.072  1.00  1.25           H  
ATOM    138 1HB  GLN A   9       7.924  -5.355  -2.621  1.00  1.25           H  
ATOM    139 2HB  GLN A   9       8.489  -6.714  -1.686  1.00  1.25           H  
ATOM    140 1HG  GLN A   9       8.383  -5.448   0.348  1.00  1.25           H  
ATOM    141 2HG  GLN A   9       7.995  -3.962  -0.549  1.00  1.25           H  
ATOM    142 1HE2 GLN A   9       4.831  -5.230   0.846  1.00  1.25           H  
ATOM    143 2HE2 GLN A   9       6.332  -4.609   1.445  1.00  1.25           H  
ATOM    144  N   PHE A  10      10.438  -5.740  -4.370  1.00  1.22           N  
ATOM    145  CA  PHE A  10      11.066  -6.553  -5.418  1.00  1.22           C  
ATOM    146  C   PHE A  10      12.577  -6.471  -5.264  1.00  1.22           C  
ATOM    147  O   PHE A  10      13.294  -7.475  -5.383  1.00  1.22           O  
ATOM    148  CB  PHE A  10      10.802  -6.011  -6.831  1.00  1.22           C  
ATOM    149  CG  PHE A  10       9.447  -6.107  -7.432  1.00  1.22           C  
ATOM    150  CD1 PHE A  10       8.564  -7.118  -7.138  1.00  1.22           C  
ATOM    151  CD2 PHE A  10       9.078  -5.148  -8.358  1.00  1.22           C  
ATOM    152  CE1 PHE A  10       7.327  -7.158  -7.763  1.00  1.22           C  
ATOM    153  CE2 PHE A  10       7.863  -5.173  -8.972  1.00  1.22           C  
ATOM    154  CZ  PHE A  10       6.980  -6.181  -8.683  1.00  1.22           C  
ATOM    155  H   PHE A  10       9.812  -4.973  -4.611  1.00  1.22           H  
ATOM    156  HA  PHE A  10      10.741  -7.588  -5.325  1.00  1.22           H  
ATOM    157 1HB  PHE A  10      11.093  -4.962  -6.859  1.00  1.22           H  
ATOM    158 2HB  PHE A  10      11.467  -6.535  -7.505  1.00  1.22           H  
ATOM    159  HD1 PHE A  10       8.844  -7.883  -6.418  1.00  1.22           H  
ATOM    160  HD2 PHE A  10       9.787  -4.362  -8.593  1.00  1.22           H  
ATOM    161  HE1 PHE A  10       6.626  -7.958  -7.530  1.00  1.22           H  
ATOM    162  HE2 PHE A  10       7.601  -4.401  -9.694  1.00  1.22           H  
ATOM    163  HZ  PHE A  10       6.009  -6.211  -9.172  1.00  1.22           H  
ATOM    164  N   GLY A  11      13.044  -5.254  -4.983  1.00  1.21           N  
ATOM    165  CA  GLY A  11      14.449  -4.947  -4.810  1.00  1.21           C  
ATOM    166  C   GLY A  11      15.060  -5.717  -3.668  1.00  1.21           C  
ATOM    167  O   GLY A  11      16.070  -6.410  -3.838  1.00  1.21           O  
ATOM    168  H   GLY A  11      12.376  -4.482  -4.911  1.00  1.21           H  
ATOM    169 1HA  GLY A  11      14.994  -5.145  -5.729  1.00  1.21           H  
ATOM    170 2HA  GLY A  11      14.536  -3.886  -4.598  1.00  1.21           H  
ATOM    171  N   LYS A  12      14.461  -5.576  -2.490  1.00  1.21           N  
ATOM    172  CA  LYS A  12      14.983  -6.230  -1.308  1.00  1.21           C  
ATOM    173  C   LYS A  12      14.956  -7.740  -1.432  1.00  1.21           C  
ATOM    174  O   LYS A  12      15.915  -8.405  -1.043  1.00  1.21           O  
ATOM    175  CB  LYS A  12      14.235  -5.744  -0.077  1.00  1.21           C  
ATOM    176  CG  LYS A  12      14.619  -4.321   0.282  1.00  1.21           C  
ATOM    177  CD  LYS A  12      13.830  -3.750   1.428  1.00  1.21           C  
ATOM    178  CE  LYS A  12      14.111  -4.500   2.723  1.00  1.21           C  
ATOM    179  NZ  LYS A  12      13.532  -3.799   3.895  1.00  1.21           N  
ATOM    180  H   LYS A  12      13.628  -4.987  -2.420  1.00  1.21           H  
ATOM    181  HA  LYS A  12      16.024  -5.934  -1.191  1.00  1.21           H  
ATOM    182 1HB  LYS A  12      13.157  -5.768  -0.275  1.00  1.21           H  
ATOM    183 2HB  LYS A  12      14.439  -6.398   0.770  1.00  1.21           H  
ATOM    184 1HG  LYS A  12      15.675  -4.292   0.537  1.00  1.21           H  
ATOM    185 2HG  LYS A  12      14.458  -3.686  -0.594  1.00  1.21           H  
ATOM    186 1HD  LYS A  12      14.100  -2.698   1.563  1.00  1.21           H  
ATOM    187 2HD  LYS A  12      12.767  -3.808   1.204  1.00  1.21           H  
ATOM    188 1HE  LYS A  12      13.672  -5.493   2.654  1.00  1.21           H  
ATOM    189 2HE  LYS A  12      15.188  -4.595   2.866  1.00  1.21           H  
ATOM    190 1HZ  LYS A  12      13.731  -4.310   4.735  1.00  1.21           H  
ATOM    191 2HZ  LYS A  12      13.990  -2.877   3.943  1.00  1.21           H  
ATOM    192 3HZ  LYS A  12      12.539  -3.691   3.791  1.00  1.21           H  
ATOM    193  N   ARG A  13      13.895  -8.296  -2.022  1.00  1.23           N  
ATOM    194  CA  ARG A  13      13.838  -9.740  -2.176  1.00  1.23           C  
ATOM    195  C   ARG A  13      14.968 -10.195  -3.086  1.00  1.23           C  
ATOM    196  O   ARG A  13      15.651 -11.176  -2.798  1.00  1.23           O  
ATOM    197  CB  ARG A  13      12.488 -10.146  -2.743  1.00  1.23           C  
ATOM    198  CG  ARG A  13      11.332  -9.976  -1.763  1.00  1.23           C  
ATOM    199  CD  ARG A  13      10.006 -10.163  -2.408  1.00  1.23           C  
ATOM    200  NE  ARG A  13       8.913  -9.933  -1.464  1.00  1.23           N  
ATOM    201  CZ  ARG A  13       7.628  -9.695  -1.810  1.00  1.23           C  
ATOM    202  NH1 ARG A  13       7.278  -9.658  -3.077  1.00  1.23           N  
ATOM    203  NH2 ARG A  13       6.721  -9.493  -0.872  1.00  1.23           N  
ATOM    204  H   ARG A  13      13.110  -7.727  -2.341  1.00  1.23           H  
ATOM    205  HA  ARG A  13      13.966 -10.204  -1.197  1.00  1.23           H  
ATOM    206 1HB  ARG A  13      12.269  -9.533  -3.621  1.00  1.23           H  
ATOM    207 2HB  ARG A  13      12.517 -11.185  -3.063  1.00  1.23           H  
ATOM    208 1HG  ARG A  13      11.429 -10.718  -0.971  1.00  1.23           H  
ATOM    209 2HG  ARG A  13      11.367  -8.983  -1.322  1.00  1.23           H  
ATOM    210 1HD  ARG A  13       9.905  -9.450  -3.229  1.00  1.23           H  
ATOM    211 2HD  ARG A  13       9.921 -11.179  -2.791  1.00  1.23           H  
ATOM    212  HE  ARG A  13       9.137  -9.950  -0.478  1.00  1.23           H  
ATOM    213 1HH1 ARG A  13       7.971  -9.809  -3.795  1.00  1.23           H  
ATOM    214 2HH1 ARG A  13       6.317  -9.477  -3.329  1.00  1.23           H  
ATOM    215 1HH2 ARG A  13       6.986  -9.517   0.103  1.00  1.23           H  
ATOM    216 2HH2 ARG A  13       5.762  -9.306  -1.129  1.00  1.23           H  
ATOM    217  N   LEU A  14      15.242  -9.441  -4.153  1.00  1.28           N  
ATOM    218  CA  LEU A  14      16.330  -9.831  -5.029  1.00  1.28           C  
ATOM    219  C   LEU A  14      17.650  -9.768  -4.275  1.00  1.28           C  
ATOM    220  O   LEU A  14      18.475 -10.678  -4.380  1.00  1.28           O  
ATOM    221  CB  LEU A  14      16.393  -8.949  -6.275  1.00  1.28           C  
ATOM    222  CG  LEU A  14      17.511  -9.324  -7.265  1.00  1.28           C  
ATOM    223  CD1 LEU A  14      17.310 -10.750  -7.734  1.00  1.28           C  
ATOM    224  CD2 LEU A  14      17.478  -8.392  -8.426  1.00  1.28           C  
ATOM    225  H   LEU A  14      14.671  -8.626  -4.388  1.00  1.28           H  
ATOM    226  HA  LEU A  14      16.165 -10.858  -5.346  1.00  1.28           H  
ATOM    227 1HB  LEU A  14      15.438  -9.006  -6.794  1.00  1.28           H  
ATOM    228 2HB  LEU A  14      16.547  -7.916  -5.962  1.00  1.28           H  
ATOM    229  HG  LEU A  14      18.468  -9.266  -6.772  1.00  1.28           H  
ATOM    230 1HD1 LEU A  14      18.105 -11.017  -8.431  1.00  1.28           H  
ATOM    231 2HD1 LEU A  14      17.340 -11.423  -6.875  1.00  1.28           H  
ATOM    232 3HD1 LEU A  14      16.346 -10.835  -8.232  1.00  1.28           H  
ATOM    233 1HD2 LEU A  14      18.251  -8.663  -9.131  1.00  1.28           H  
ATOM    234 2HD2 LEU A  14      16.517  -8.470  -8.885  1.00  1.28           H  
ATOM    235 3HD2 LEU A  14      17.628  -7.387  -8.094  1.00  1.28           H  
ATOM    236  N   ALA A  15      17.859  -8.700  -3.496  1.00  1.33           N  
ATOM    237  CA  ALA A  15      19.114  -8.573  -2.766  1.00  1.33           C  
ATOM    238  C   ALA A  15      19.320  -9.754  -1.827  1.00  1.33           C  
ATOM    239  O   ALA A  15      20.431 -10.295  -1.748  1.00  1.33           O  
ATOM    240  CB  ALA A  15      19.122  -7.288  -1.945  1.00  1.33           C  
ATOM    241  H   ALA A  15      17.153  -7.966  -3.439  1.00  1.33           H  
ATOM    242  HA  ALA A  15      19.927  -8.555  -3.489  1.00  1.33           H  
ATOM    243 1HB  ALA A  15      20.067  -7.196  -1.430  1.00  1.33           H  
ATOM    244 2HB  ALA A  15      18.989  -6.430  -2.581  1.00  1.33           H  
ATOM    245 3HB  ALA A  15      18.314  -7.319  -1.219  1.00  1.33           H  
ATOM    246  N   GLU A  16      18.255 -10.179  -1.138  1.00  1.41           N  
ATOM    247  CA  GLU A  16      18.356 -11.303  -0.218  1.00  1.41           C  
ATOM    248  C   GLU A  16      18.620 -12.620  -0.944  1.00  1.41           C  
ATOM    249  O   GLU A  16      19.420 -13.433  -0.478  1.00  1.41           O  
ATOM    250  CB  GLU A  16      17.117 -11.394   0.679  1.00  1.41           C  
ATOM    251  CG  GLU A  16      17.020 -10.254   1.725  1.00  1.41           C  
ATOM    252  CD  GLU A  16      15.792 -10.340   2.632  1.00  1.41           C  
ATOM    253  OE1 GLU A  16      14.956 -11.185   2.409  1.00  1.41           O  
ATOM    254  OE2 GLU A  16      15.707  -9.556   3.553  1.00  1.41           O  
ATOM    255  H   GLU A  16      17.362  -9.689  -1.240  1.00  1.41           H  
ATOM    256  HA  GLU A  16      19.207 -11.116   0.436  1.00  1.41           H  
ATOM    257 1HB  GLU A  16      16.221 -11.354   0.054  1.00  1.41           H  
ATOM    258 2HB  GLU A  16      17.113 -12.348   1.204  1.00  1.41           H  
ATOM    259 1HG  GLU A  16      17.916 -10.273   2.344  1.00  1.41           H  
ATOM    260 2HG  GLU A  16      17.006  -9.302   1.195  1.00  1.41           H  
ATOM    261  N   VAL A  17      17.989 -12.820  -2.106  1.00  1.49           N  
ATOM    262  CA  VAL A  17      18.212 -14.037  -2.881  1.00  1.49           C  
ATOM    263  C   VAL A  17      19.639 -14.108  -3.389  1.00  1.49           C  
ATOM    264  O   VAL A  17      20.296 -15.151  -3.290  1.00  1.49           O  
ATOM    265  CB  VAL A  17      17.246 -14.127  -4.071  1.00  1.49           C  
ATOM    266  CG1 VAL A  17      17.652 -15.274  -4.979  1.00  1.49           C  
ATOM    267  CG2 VAL A  17      15.831 -14.370  -3.558  1.00  1.49           C  
ATOM    268  H   VAL A  17      17.321 -12.125  -2.440  1.00  1.49           H  
ATOM    269  HA  VAL A  17      18.031 -14.893  -2.232  1.00  1.49           H  
ATOM    270  HB  VAL A  17      17.287 -13.195  -4.640  1.00  1.49           H  
ATOM    271 1HG1 VAL A  17      16.966 -15.329  -5.822  1.00  1.49           H  
ATOM    272 2HG1 VAL A  17      18.663 -15.099  -5.345  1.00  1.49           H  
ATOM    273 3HG1 VAL A  17      17.622 -16.210  -4.423  1.00  1.49           H  
ATOM    274 1HG2 VAL A  17      15.145 -14.428  -4.400  1.00  1.49           H  
ATOM    275 2HG2 VAL A  17      15.807 -15.304  -3.000  1.00  1.49           H  
ATOM    276 3HG2 VAL A  17      15.533 -13.562  -2.907  1.00  1.49           H  
ATOM    277  N   ILE A  18      20.146 -12.994  -3.908  1.00  1.57           N  
ATOM    278  CA  ILE A  18      21.506 -12.997  -4.407  1.00  1.57           C  
ATOM    279  C   ILE A  18      22.458 -13.283  -3.259  1.00  1.57           C  
ATOM    280  O   ILE A  18      23.361 -14.116  -3.388  1.00  1.57           O  
ATOM    281  CB  ILE A  18      21.898 -11.649  -5.032  1.00  1.57           C  
ATOM    282  CG1 ILE A  18      21.119 -11.376  -6.332  1.00  1.57           C  
ATOM    283  CG2 ILE A  18      23.379 -11.663  -5.314  1.00  1.57           C  
ATOM    284  CD1 ILE A  18      21.277  -9.937  -6.813  1.00  1.57           C  
ATOM    285  H   ILE A  18      19.574 -12.151  -3.974  1.00  1.57           H  
ATOM    286  HA  ILE A  18      21.609 -13.778  -5.153  1.00  1.57           H  
ATOM    287  HB  ILE A  18      21.662 -10.840  -4.335  1.00  1.57           H  
ATOM    288 1HG1 ILE A  18      21.467 -12.048  -7.112  1.00  1.57           H  
ATOM    289 2HG1 ILE A  18      20.061 -11.569  -6.154  1.00  1.57           H  
ATOM    290 1HG2 ILE A  18      23.655 -10.723  -5.747  1.00  1.57           H  
ATOM    291 2HG2 ILE A  18      23.931 -11.821  -4.388  1.00  1.57           H  
ATOM    292 3HG2 ILE A  18      23.608 -12.464  -6.014  1.00  1.57           H  
ATOM    293 1HD1 ILE A  18      20.706  -9.782  -7.719  1.00  1.57           H  
ATOM    294 2HD1 ILE A  18      20.919  -9.275  -6.040  1.00  1.57           H  
ATOM    295 3HD1 ILE A  18      22.326  -9.728  -7.009  1.00  1.57           H  
ATOM    296  N   ALA A  19      22.248 -12.607  -2.128  1.00  1.66           N  
ATOM    297  CA  ALA A  19      23.088 -12.797  -0.962  1.00  1.66           C  
ATOM    298  C   ALA A  19      23.072 -14.228  -0.465  1.00  1.66           C  
ATOM    299  O   ALA A  19      24.130 -14.788  -0.160  1.00  1.66           O  
ATOM    300  CB  ALA A  19      22.594 -11.910   0.141  1.00  1.66           C  
ATOM    301  H   ALA A  19      21.492 -11.924  -2.071  1.00  1.66           H  
ATOM    302  HA  ALA A  19      24.110 -12.535  -1.227  1.00  1.66           H  
ATOM    303 1HB  ALA A  19      23.209 -12.037   1.012  1.00  1.66           H  
ATOM    304 2HB  ALA A  19      22.619 -10.874  -0.195  1.00  1.66           H  
ATOM    305 3HB  ALA A  19      21.574 -12.185   0.386  1.00  1.66           H  
ATOM    306  N   ALA A  20      21.890 -14.851  -0.444  1.00  1.76           N  
ATOM    307  CA  ALA A  20      21.775 -16.227   0.002  1.00  1.76           C  
ATOM    308  C   ALA A  20      22.575 -17.149  -0.891  1.00  1.76           C  
ATOM    309  O   ALA A  20      23.302 -18.014  -0.402  1.00  1.76           O  
ATOM    310  CB  ALA A  20      20.322 -16.655   0.000  1.00  1.76           C  
ATOM    311  H   ALA A  20      21.041 -14.348  -0.701  1.00  1.76           H  
ATOM    312  HA  ALA A  20      22.176 -16.291   1.014  1.00  1.76           H  
ATOM    313 1HB  ALA A  20      20.243 -17.681   0.352  1.00  1.76           H  
ATOM    314 2HB  ALA A  20      19.751 -15.995   0.654  1.00  1.76           H  
ATOM    315 3HB  ALA A  20      19.929 -16.584  -1.014  1.00  1.76           H  
ATOM    316  N   ARG A  21      22.495 -16.923  -2.200  1.00  1.84           N  
ATOM    317  CA  ARG A  21      23.226 -17.749  -3.144  1.00  1.84           C  
ATOM    318  C   ARG A  21      24.724 -17.538  -2.983  1.00  1.84           C  
ATOM    319  O   ARG A  21      25.517 -18.482  -3.056  1.00  1.84           O  
ATOM    320  CB  ARG A  21      22.783 -17.418  -4.553  1.00  1.84           C  
ATOM    321  CG  ARG A  21      21.369 -17.883  -4.883  1.00  1.84           C  
ATOM    322  CD  ARG A  21      20.924 -17.405  -6.214  1.00  1.84           C  
ATOM    323  NE  ARG A  21      19.577 -17.853  -6.525  1.00  1.84           N  
ATOM    324  CZ  ARG A  21      18.846 -17.424  -7.571  1.00  1.84           C  
ATOM    325  NH1 ARG A  21      19.342 -16.533  -8.403  1.00  1.84           N  
ATOM    326  NH2 ARG A  21      17.627 -17.897  -7.762  1.00  1.84           N  
ATOM    327  H   ARG A  21      21.880 -16.184  -2.552  1.00  1.84           H  
ATOM    328  HA  ARG A  21      22.996 -18.796  -2.940  1.00  1.84           H  
ATOM    329 1HB  ARG A  21      22.812 -16.338  -4.695  1.00  1.84           H  
ATOM    330 2HB  ARG A  21      23.468 -17.866  -5.270  1.00  1.84           H  
ATOM    331 1HG  ARG A  21      21.341 -18.973  -4.881  1.00  1.84           H  
ATOM    332 2HG  ARG A  21      20.679 -17.505  -4.130  1.00  1.84           H  
ATOM    333 1HD  ARG A  21      20.932 -16.313  -6.215  1.00  1.84           H  
ATOM    334 2HD  ARG A  21      21.599 -17.776  -6.982  1.00  1.84           H  
ATOM    335  HE  ARG A  21      19.158 -18.536  -5.907  1.00  1.84           H  
ATOM    336 1HH1 ARG A  21      20.273 -16.171  -8.257  1.00  1.84           H  
ATOM    337 2HH1 ARG A  21      18.791 -16.215  -9.187  1.00  1.84           H  
ATOM    338 1HH2 ARG A  21      17.245 -18.580  -7.123  1.00  1.84           H  
ATOM    339 2HH2 ARG A  21      17.078 -17.576  -8.546  1.00  1.84           H  
ATOM    340  N   PHE A  22      25.118 -16.288  -2.709  1.00  1.92           N  
ATOM    341  CA  PHE A  22      26.528 -16.005  -2.536  1.00  1.92           C  
ATOM    342  C   PHE A  22      27.010 -16.810  -1.338  1.00  1.92           C  
ATOM    343  O   PHE A  22      28.031 -17.494  -1.419  1.00  1.92           O  
ATOM    344  CB  PHE A  22      26.789 -14.517  -2.263  1.00  1.92           C  
ATOM    345  CG  PHE A  22      28.240 -14.215  -2.295  1.00  1.92           C  
ATOM    346  CD1 PHE A  22      28.832 -13.924  -3.508  1.00  1.92           C  
ATOM    347  CD2 PHE A  22      29.027 -14.278  -1.176  1.00  1.92           C  
ATOM    348  CE1 PHE A  22      30.174 -13.684  -3.603  1.00  1.92           C  
ATOM    349  CE2 PHE A  22      30.381 -14.047  -1.276  1.00  1.92           C  
ATOM    350  CZ  PHE A  22      30.952 -13.745  -2.489  1.00  1.92           C  
ATOM    351  H   PHE A  22      24.438 -15.531  -2.675  1.00  1.92           H  
ATOM    352  HA  PHE A  22      27.076 -16.313  -3.421  1.00  1.92           H  
ATOM    353 1HB  PHE A  22      26.281 -13.909  -3.012  1.00  1.92           H  
ATOM    354 2HB  PHE A  22      26.399 -14.242  -1.286  1.00  1.92           H  
ATOM    355  HD1 PHE A  22      28.210 -13.889  -4.403  1.00  1.92           H  
ATOM    356  HD2 PHE A  22      28.573 -14.527  -0.214  1.00  1.92           H  
ATOM    357  HE1 PHE A  22      30.614 -13.464  -4.569  1.00  1.92           H  
ATOM    358  HE2 PHE A  22      31.009 -14.110  -0.402  1.00  1.92           H  
ATOM    359  HZ  PHE A  22      32.018 -13.566  -2.563  1.00  1.92           H  
ATOM    360  N   SER A  23      26.248 -16.765  -0.244  1.00  1.99           N  
ATOM    361  CA  SER A  23      26.592 -17.460   0.991  1.00  1.99           C  
ATOM    362  C   SER A  23      26.722 -18.963   0.767  1.00  1.99           C  
ATOM    363  O   SER A  23      27.649 -19.589   1.270  1.00  1.99           O  
ATOM    364  CB  SER A  23      25.555 -17.177   2.062  1.00  1.99           C  
ATOM    365  OG  SER A  23      25.874 -17.822   3.275  1.00  1.99           O  
ATOM    366  H   SER A  23      25.402 -16.189  -0.256  1.00  1.99           H  
ATOM    367  HA  SER A  23      27.555 -17.087   1.333  1.00  1.99           H  
ATOM    368 1HB  SER A  23      25.482 -16.105   2.221  1.00  1.99           H  
ATOM    369 2HB  SER A  23      24.583 -17.517   1.718  1.00  1.99           H  
ATOM    370  HG  SER A  23      26.699 -17.429   3.573  1.00  1.99           H  
ATOM    371  N   GLU A  24      25.806 -19.555   0.000  1.00  2.06           N  
ATOM    372  CA  GLU A  24      25.897 -20.988  -0.266  1.00  2.06           C  
ATOM    373  C   GLU A  24      27.199 -21.339  -0.998  1.00  2.06           C  
ATOM    374  O   GLU A  24      27.825 -22.363  -0.713  1.00  2.06           O  
ATOM    375  CB  GLU A  24      24.700 -21.467  -1.101  1.00  2.06           C  
ATOM    376  CG  GLU A  24      23.357 -21.481  -0.364  1.00  2.06           C  
ATOM    377  CD  GLU A  24      22.189 -21.897  -1.246  1.00  2.06           C  
ATOM    378  OE1 GLU A  24      22.384 -22.075  -2.428  1.00  2.06           O  
ATOM    379  OE2 GLU A  24      21.103 -22.035  -0.731  1.00  2.06           O  
ATOM    380  H   GLU A  24      25.033 -19.006  -0.377  1.00  2.06           H  
ATOM    381  HA  GLU A  24      25.892 -21.513   0.688  1.00  2.06           H  
ATOM    382 1HB  GLU A  24      24.591 -20.817  -1.971  1.00  2.06           H  
ATOM    383 2HB  GLU A  24      24.893 -22.473  -1.468  1.00  2.06           H  
ATOM    384 1HG  GLU A  24      23.425 -22.169   0.475  1.00  2.06           H  
ATOM    385 2HG  GLU A  24      23.167 -20.490   0.035  1.00  2.06           H  
ATOM    386  N   LYS A  25      27.619 -20.473  -1.927  1.00  2.11           N  
ATOM    387  CA  LYS A  25      28.848 -20.690  -2.688  1.00  2.11           C  
ATOM    388  C   LYS A  25      30.104 -20.316  -1.895  1.00  2.11           C  
ATOM    389  O   LYS A  25      31.178 -20.892  -2.099  1.00  2.11           O  
ATOM    390  CB  LYS A  25      28.797 -19.878  -3.980  1.00  2.11           C  
ATOM    391  CG  LYS A  25      27.759 -20.365  -4.984  1.00  2.11           C  
ATOM    392  CD  LYS A  25      27.749 -19.502  -6.233  1.00  2.11           C  
ATOM    393  CE  LYS A  25      26.705 -19.983  -7.232  1.00  2.11           C  
ATOM    394  NZ  LYS A  25      26.662 -19.124  -8.447  1.00  2.11           N  
ATOM    395  H   LYS A  25      27.040 -19.655  -2.137  1.00  2.11           H  
ATOM    396  HA  LYS A  25      28.913 -21.746  -2.939  1.00  2.11           H  
ATOM    397 1HB  LYS A  25      28.551 -18.839  -3.735  1.00  2.11           H  
ATOM    398 2HB  LYS A  25      29.776 -19.878  -4.457  1.00  2.11           H  
ATOM    399 1HG  LYS A  25      27.974 -21.397  -5.261  1.00  2.11           H  
ATOM    400 2HG  LYS A  25      26.771 -20.329  -4.519  1.00  2.11           H  
ATOM    401 1HD  LYS A  25      27.522 -18.472  -5.947  1.00  2.11           H  
ATOM    402 2HD  LYS A  25      28.733 -19.524  -6.699  1.00  2.11           H  
ATOM    403 1HE  LYS A  25      26.938 -21.005  -7.529  1.00  2.11           H  
ATOM    404 2HE  LYS A  25      25.724 -19.969  -6.754  1.00  2.11           H  
ATOM    405 1HZ  LYS A  25      25.958 -19.472  -9.083  1.00  2.11           H  
ATOM    406 2HZ  LYS A  25      26.434 -18.177  -8.178  1.00  2.11           H  
ATOM    407 3HZ  LYS A  25      27.563 -19.137  -8.903  1.00  2.11           H  
ATOM    408  N   HIS A  26      29.954 -19.362  -0.979  1.00  2.14           N  
ATOM    409  CA  HIS A  26      31.035 -18.823  -0.165  1.00  2.14           C  
ATOM    410  C   HIS A  26      30.648 -18.716   1.326  1.00  2.14           C  
ATOM    411  O   HIS A  26      30.452 -17.603   1.829  1.00  2.14           O  
ATOM    412  CB  HIS A  26      31.416 -17.440  -0.696  1.00  2.14           C  
ATOM    413  CG  HIS A  26      31.876 -17.444  -2.118  1.00  2.14           C  
ATOM    414  ND1 HIS A  26      33.131 -17.870  -2.496  1.00  2.14           N  
ATOM    415  CD2 HIS A  26      31.234 -17.102  -3.256  1.00  2.14           C  
ATOM    416  CE1 HIS A  26      33.247 -17.773  -3.807  1.00  2.14           C  
ATOM    417  NE2 HIS A  26      32.111 -17.309  -4.296  1.00  2.14           N  
ATOM    418  H   HIS A  26      29.035 -18.937  -0.881  1.00  2.14           H  
ATOM    419  HA  HIS A  26      31.910 -19.464  -0.251  1.00  2.14           H  
ATOM    420 1HB  HIS A  26      30.550 -16.794  -0.620  1.00  2.14           H  
ATOM    421 2HB  HIS A  26      32.203 -17.010  -0.081  1.00  2.14           H  
ATOM    422  HD1 HIS A  26      33.851 -18.211  -1.887  1.00  2.14           H  
ATOM    423  HD2 HIS A  26      30.226 -16.726  -3.446  1.00  2.14           H  
ATOM    424  HE1 HIS A  26      34.175 -18.060  -4.300  1.00  2.14           H  
ATOM    425  N   PRO A  27      30.596 -19.836   2.082  1.00  2.14           N  
ATOM    426  CA  PRO A  27      30.124 -19.954   3.464  1.00  2.14           C  
ATOM    427  C   PRO A  27      30.823 -19.030   4.468  1.00  2.14           C  
ATOM    428  O   PRO A  27      30.306 -18.778   5.552  1.00  2.14           O  
ATOM    429  CB  PRO A  27      30.424 -21.419   3.794  1.00  2.14           C  
ATOM    430  CG  PRO A  27      30.435 -22.119   2.464  1.00  2.14           C  
ATOM    431  CD  PRO A  27      31.036 -21.132   1.510  1.00  2.14           C  
ATOM    432  HA  PRO A  27      29.034 -19.773   3.476  1.00  2.14           H  
ATOM    433 1HB  PRO A  27      31.385 -21.490   4.325  1.00  2.14           H  
ATOM    434 2HB  PRO A  27      29.655 -21.813   4.473  1.00  2.14           H  
ATOM    435 1HG  PRO A  27      30.999 -23.058   2.523  1.00  2.14           H  
ATOM    436 2HG  PRO A  27      29.404 -22.383   2.167  1.00  2.14           H  
ATOM    437 1HD  PRO A  27      32.131 -21.212   1.491  1.00  2.14           H  
ATOM    438 2HD  PRO A  27      30.588 -21.337   0.553  1.00  2.14           H  
ATOM    439  N   GLY A  28      32.018 -18.543   4.121  1.00  2.09           N  
ATOM    440  CA  GLY A  28      32.780 -17.650   4.995  1.00  2.09           C  
ATOM    441  C   GLY A  28      32.354 -16.179   4.845  1.00  2.09           C  
ATOM    442  O   GLY A  28      32.965 -15.283   5.434  1.00  2.09           O  
ATOM    443  H   GLY A  28      32.406 -18.784   3.226  1.00  2.09           H  
ATOM    444 1HA  GLY A  28      32.649 -17.962   6.031  1.00  2.09           H  
ATOM    445 2HA  GLY A  28      33.842 -17.746   4.768  1.00  2.09           H  
ATOM    446  N   SER A  29      31.349 -15.927   4.007  1.00  2.03           N  
ATOM    447  CA  SER A  29      30.845 -14.581   3.742  1.00  2.03           C  
ATOM    448  C   SER A  29      29.946 -14.034   4.850  1.00  2.03           C  
ATOM    449  O   SER A  29      29.472 -14.772   5.718  1.00  2.03           O  
ATOM    450  CB  SER A  29      30.099 -14.590   2.427  1.00  2.03           C  
ATOM    451  OG  SER A  29      28.976 -15.409   2.491  1.00  2.03           O  
ATOM    452  H   SER A  29      30.908 -16.702   3.514  1.00  2.03           H  
ATOM    453  HA  SER A  29      31.698 -13.909   3.644  1.00  2.03           H  
ATOM    454 1HB  SER A  29      29.798 -13.579   2.168  1.00  2.03           H  
ATOM    455 2HB  SER A  29      30.763 -14.947   1.648  1.00  2.03           H  
ATOM    456  HG  SER A  29      29.333 -16.326   2.429  1.00  2.03           H  
ATOM    457  N   LYS A  30      29.705 -12.724   4.801  1.00  1.95           N  
ATOM    458  CA  LYS A  30      28.796 -12.056   5.736  1.00  1.95           C  
ATOM    459  C   LYS A  30      28.083 -10.943   5.012  1.00  1.95           C  
ATOM    460  O   LYS A  30      28.722  -9.999   4.567  1.00  1.95           O  
ATOM    461  CB  LYS A  30      29.554 -11.477   6.923  1.00  1.95           C  
ATOM    462  CG  LYS A  30      28.662 -10.809   7.969  1.00  1.95           C  
ATOM    463  CD  LYS A  30      29.472 -10.323   9.163  1.00  1.95           C  
ATOM    464  CE  LYS A  30      28.588  -9.630  10.190  1.00  1.95           C  
ATOM    465  NZ  LYS A  30      29.374  -9.151  11.361  1.00  1.95           N  
ATOM    466  H   LYS A  30      30.135 -12.178   4.054  1.00  1.95           H  
ATOM    467  HA  LYS A  30      28.053 -12.771   6.088  1.00  1.95           H  
ATOM    468 1HB  LYS A  30      30.118 -12.272   7.417  1.00  1.95           H  
ATOM    469 2HB  LYS A  30      30.269 -10.735   6.572  1.00  1.95           H  
ATOM    470 1HG  LYS A  30      28.146  -9.959   7.515  1.00  1.95           H  
ATOM    471 2HG  LYS A  30      27.912 -11.522   8.312  1.00  1.95           H  
ATOM    472 1HD  LYS A  30      29.963 -11.176   9.635  1.00  1.95           H  
ATOM    473 2HD  LYS A  30      30.237  -9.627   8.824  1.00  1.95           H  
ATOM    474 1HE  LYS A  30      28.096  -8.778   9.720  1.00  1.95           H  
ATOM    475 2HE  LYS A  30      27.828 -10.329  10.537  1.00  1.95           H  
ATOM    476 1HZ  LYS A  30      28.756  -8.698  12.019  1.00  1.95           H  
ATOM    477 2HZ  LYS A  30      29.825  -9.937  11.809  1.00  1.95           H  
ATOM    478 3HZ  LYS A  30      30.076  -8.494  11.051  1.00  1.95           H  
ATOM    479  N   ILE A  31      26.758 -11.001   4.941  1.00  1.86           N  
ATOM    480  CA  ILE A  31      26.105 -10.004   4.114  1.00  1.86           C  
ATOM    481  C   ILE A  31      25.392  -8.895   4.871  1.00  1.86           C  
ATOM    482  O   ILE A  31      24.548  -9.131   5.737  1.00  1.86           O  
ATOM    483  CB  ILE A  31      25.134 -10.658   3.140  1.00  1.86           C  
ATOM    484  CG1 ILE A  31      25.880 -11.693   2.273  1.00  1.86           C  
ATOM    485  CG2 ILE A  31      24.632  -9.562   2.240  1.00  1.86           C  
ATOM    486  CD1 ILE A  31      25.885 -13.096   2.817  1.00  1.86           C  
ATOM    487  H   ILE A  31      26.242 -11.750   5.372  1.00  1.86           H  
ATOM    488  HA  ILE A  31      26.859  -9.525   3.515  1.00  1.86           H  
ATOM    489  HB  ILE A  31      24.311 -11.146   3.659  1.00  1.86           H  
ATOM    490 1HG1 ILE A  31      25.442 -11.710   1.285  1.00  1.86           H  
ATOM    491 2HG1 ILE A  31      26.906 -11.392   2.191  1.00  1.86           H  
ATOM    492 1HG2 ILE A  31      23.969  -9.947   1.507  1.00  1.86           H  
ATOM    493 2HG2 ILE A  31      24.111  -8.812   2.818  1.00  1.86           H  
ATOM    494 3HG2 ILE A  31      25.488  -9.105   1.744  1.00  1.86           H  
ATOM    495 1HD1 ILE A  31      26.449 -13.741   2.135  1.00  1.86           H  
ATOM    496 2HD1 ILE A  31      26.353 -13.118   3.796  1.00  1.86           H  
ATOM    497 3HD1 ILE A  31      24.861 -13.463   2.895  1.00  1.86           H  
ATOM    498  N   VAL A  32      25.773  -7.673   4.508  1.00  1.80           N  
ATOM    499  CA  VAL A  32      25.252  -6.446   5.072  1.00  1.80           C  
ATOM    500  C   VAL A  32      24.539  -5.648   3.984  1.00  1.80           C  
ATOM    501  O   VAL A  32      25.067  -5.474   2.883  1.00  1.80           O  
ATOM    502  CB  VAL A  32      26.404  -5.627   5.669  1.00  1.80           C  
ATOM    503  CG1 VAL A  32      25.876  -4.307   6.229  1.00  1.80           C  
ATOM    504  CG2 VAL A  32      27.097  -6.464   6.755  1.00  1.80           C  
ATOM    505  H   VAL A  32      26.489  -7.607   3.785  1.00  1.80           H  
ATOM    506  HA  VAL A  32      24.538  -6.690   5.858  1.00  1.80           H  
ATOM    507  HB  VAL A  32      27.123  -5.388   4.882  1.00  1.80           H  
ATOM    508 1HG1 VAL A  32      26.701  -3.730   6.642  1.00  1.80           H  
ATOM    509 2HG1 VAL A  32      25.400  -3.731   5.435  1.00  1.80           H  
ATOM    510 3HG1 VAL A  32      25.148  -4.511   7.014  1.00  1.80           H  
ATOM    511 1HG2 VAL A  32      27.925  -5.900   7.177  1.00  1.80           H  
ATOM    512 2HG2 VAL A  32      26.381  -6.705   7.541  1.00  1.80           H  
ATOM    513 3HG2 VAL A  32      27.480  -7.390   6.319  1.00  1.80           H  
ATOM    514  N   PHE A  33      23.336  -5.168   4.283  1.00  1.78           N  
ATOM    515  CA  PHE A  33      22.562  -4.433   3.285  1.00  1.78           C  
ATOM    516  C   PHE A  33      22.326  -2.996   3.761  1.00  1.78           C  
ATOM    517  O   PHE A  33      22.137  -2.776   4.961  1.00  1.78           O  
ATOM    518  CB  PHE A  33      21.193  -5.099   3.125  1.00  1.78           C  
ATOM    519  CG  PHE A  33      21.214  -6.566   2.738  1.00  1.78           C  
ATOM    520  CD1 PHE A  33      21.319  -7.529   3.735  1.00  1.78           C  
ATOM    521  CD2 PHE A  33      21.102  -6.990   1.434  1.00  1.78           C  
ATOM    522  CE1 PHE A  33      21.303  -8.870   3.434  1.00  1.78           C  
ATOM    523  CE2 PHE A  33      21.090  -8.344   1.135  1.00  1.78           C  
ATOM    524  CZ  PHE A  33      21.183  -9.274   2.136  1.00  1.78           C  
ATOM    525  H   PHE A  33      22.950  -5.326   5.204  1.00  1.78           H  
ATOM    526  HA  PHE A  33      23.098  -4.416   2.337  1.00  1.78           H  
ATOM    527 1HB  PHE A  33      20.637  -5.005   4.055  1.00  1.78           H  
ATOM    528 2HB  PHE A  33      20.631  -4.562   2.360  1.00  1.78           H  
ATOM    529  HD1 PHE A  33      21.408  -7.209   4.774  1.00  1.78           H  
ATOM    530  HD2 PHE A  33      21.021  -6.249   0.639  1.00  1.78           H  
ATOM    531  HE1 PHE A  33      21.384  -9.609   4.234  1.00  1.78           H  
ATOM    532  HE2 PHE A  33      21.006  -8.672   0.109  1.00  1.78           H  
ATOM    533  HZ  PHE A  33      21.167 -10.328   1.904  1.00  1.78           H  
ATOM    534  N   GLU A  34      22.270  -2.033   2.830  1.00  1.81           N  
ATOM    535  CA  GLU A  34      21.961  -0.650   3.201  1.00  1.81           C  
ATOM    536  C   GLU A  34      20.954   0.020   2.248  1.00  1.81           C  
ATOM    537  O   GLU A  34      21.148   0.104   1.026  1.00  1.81           O  
ATOM    538  CB  GLU A  34      23.258   0.167   3.257  1.00  1.81           C  
ATOM    539  CG  GLU A  34      23.086   1.615   3.708  1.00  1.81           C  
ATOM    540  CD  GLU A  34      24.392   2.379   3.788  1.00  1.81           C  
ATOM    541  OE1 GLU A  34      25.422   1.793   3.557  1.00  1.81           O  
ATOM    542  OE2 GLU A  34      24.351   3.554   4.074  1.00  1.81           O  
ATOM    543  H   GLU A  34      22.488  -2.265   1.861  1.00  1.81           H  
ATOM    544  HA  GLU A  34      21.517  -0.656   4.196  1.00  1.81           H  
ATOM    545 1HB  GLU A  34      23.960  -0.316   3.938  1.00  1.81           H  
ATOM    546 2HB  GLU A  34      23.718   0.179   2.271  1.00  1.81           H  
ATOM    547 1HG  GLU A  34      22.421   2.120   3.026  1.00  1.81           H  
ATOM    548 2HG  GLU A  34      22.614   1.617   4.688  1.00  1.81           H  
ATOM    549  N   GLU A  35      19.880   0.553   2.830  1.00  1.90           N  
ATOM    550  CA  GLU A  35      18.832   1.185   2.037  1.00  1.90           C  
ATOM    551  C   GLU A  35      19.046   2.677   1.861  1.00  1.90           C  
ATOM    552  O   GLU A  35      18.874   3.466   2.791  1.00  1.90           O  
ATOM    553  CB  GLU A  35      17.454   0.961   2.660  1.00  1.90           C  
ATOM    554  CG  GLU A  35      17.006  -0.487   2.711  1.00  1.90           C  
ATOM    555  CD  GLU A  35      15.619  -0.684   3.288  1.00  1.90           C  
ATOM    556  OE1 GLU A  35      14.806   0.197   3.180  1.00  1.90           O  
ATOM    557  OE2 GLU A  35      15.380  -1.734   3.846  1.00  1.90           O  
ATOM    558  H   GLU A  35      19.776   0.489   3.834  1.00  1.90           H  
ATOM    559  HA  GLU A  35      18.834   0.732   1.046  1.00  1.90           H  
ATOM    560 1HB  GLU A  35      17.450   1.349   3.678  1.00  1.90           H  
ATOM    561 2HB  GLU A  35      16.708   1.522   2.094  1.00  1.90           H  
ATOM    562 1HG  GLU A  35      17.000  -0.872   1.712  1.00  1.90           H  
ATOM    563 2HG  GLU A  35      17.726  -1.064   3.288  1.00  1.90           H  
ATOM    564  N   ILE A  36      19.417   3.043   0.651  1.00  2.06           N  
ATOM    565  CA  ILE A  36      19.695   4.415   0.268  1.00  2.06           C  
ATOM    566  C   ILE A  36      18.653   4.825  -0.761  1.00  2.06           C  
ATOM    567  O   ILE A  36      18.456   4.120  -1.749  1.00  2.06           O  
ATOM    568  CB  ILE A  36      21.107   4.525  -0.325  1.00  2.06           C  
ATOM    569  CG1 ILE A  36      22.132   4.090   0.708  1.00  2.06           C  
ATOM    570  CG2 ILE A  36      21.361   5.937  -0.822  1.00  2.06           C  
ATOM    571  CD1 ILE A  36      23.514   3.901   0.149  1.00  2.06           C  
ATOM    572  H   ILE A  36      19.543   2.314  -0.029  1.00  2.06           H  
ATOM    573  HA  ILE A  36      19.611   5.064   1.139  1.00  2.06           H  
ATOM    574  HB  ILE A  36      21.202   3.844  -1.131  1.00  2.06           H  
ATOM    575 1HG1 ILE A  36      22.175   4.826   1.509  1.00  2.06           H  
ATOM    576 2HG1 ILE A  36      21.819   3.141   1.126  1.00  2.06           H  
ATOM    577 1HG2 ILE A  36      22.360   5.999  -1.251  1.00  2.06           H  
ATOM    578 2HG2 ILE A  36      20.626   6.193  -1.585  1.00  2.06           H  
ATOM    579 3HG2 ILE A  36      21.278   6.636   0.010  1.00  2.06           H  
ATOM    580 1HD1 ILE A  36      24.185   3.576   0.950  1.00  2.06           H  
ATOM    581 2HD1 ILE A  36      23.490   3.141  -0.634  1.00  2.06           H  
ATOM    582 3HD1 ILE A  36      23.872   4.841  -0.266  1.00  2.06           H  
ATOM    583  N   SER A  37      17.963   5.939  -0.553  1.00  2.29           N  
ATOM    584  CA  SER A  37      16.925   6.291  -1.520  1.00  2.29           C  
ATOM    585  C   SER A  37      16.797   7.779  -1.760  1.00  2.29           C  
ATOM    586  O   SER A  37      17.219   8.598  -0.940  1.00  2.29           O  
ATOM    587  CB  SER A  37      15.586   5.753  -1.046  1.00  2.29           C  
ATOM    588  OG  SER A  37      15.183   6.373   0.144  1.00  2.29           O  
ATOM    589  H   SER A  37      18.138   6.518   0.257  1.00  2.29           H  
ATOM    590  HA  SER A  37      17.172   5.827  -2.475  1.00  2.29           H  
ATOM    591 1HB  SER A  37      14.834   5.922  -1.820  1.00  2.29           H  
ATOM    592 2HB  SER A  37      15.662   4.679  -0.895  1.00  2.29           H  
ATOM    593  HG  SER A  37      15.107   7.309  -0.064  1.00  2.29           H  
ATOM    594  N   SER A  38      16.212   8.108  -2.909  1.00  2.59           N  
ATOM    595  CA  SER A  38      15.981   9.483  -3.323  1.00  2.59           C  
ATOM    596  C   SER A  38      14.911   9.586  -4.418  1.00  2.59           C  
ATOM    597  O   SER A  38      14.169   8.635  -4.691  1.00  2.59           O  
ATOM    598  CB  SER A  38      17.285  10.099  -3.813  1.00  2.59           C  
ATOM    599  OG  SER A  38      17.152  11.488  -3.950  1.00  2.59           O  
ATOM    600  H   SER A  38      15.911   7.345  -3.516  1.00  2.59           H  
ATOM    601  HA  SER A  38      15.633  10.048  -2.457  1.00  2.59           H  
ATOM    602 1HB  SER A  38      18.093   9.873  -3.118  1.00  2.59           H  
ATOM    603 2HB  SER A  38      17.551   9.663  -4.779  1.00  2.59           H  
ATOM    604  HG  SER A  38      17.977  11.795  -4.343  1.00  2.59           H  
ATOM    605  N   GLU A  39      14.837  10.765  -5.018  1.00  2.88           N  
ATOM    606  CA  GLU A  39      13.958  11.043  -6.149  1.00  2.88           C  
ATOM    607  C   GLU A  39      14.825  11.670  -7.238  1.00  2.88           C  
ATOM    608  O   GLU A  39      15.511  12.664  -6.988  1.00  2.88           O  
ATOM    609  CB  GLU A  39      12.801  11.966  -5.749  1.00  2.88           C  
ATOM    610  CG  GLU A  39      11.843  11.370  -4.706  1.00  2.88           C  
ATOM    611  CD  GLU A  39      10.687  12.281  -4.352  1.00  2.88           C  
ATOM    612  OE1 GLU A  39      10.624  13.370  -4.873  1.00  2.88           O  
ATOM    613  OE2 GLU A  39       9.865  11.878  -3.562  1.00  2.88           O  
ATOM    614  H   GLU A  39      15.483  11.473  -4.696  1.00  2.88           H  
ATOM    615  HA  GLU A  39      13.553  10.110  -6.537  1.00  2.88           H  
ATOM    616 1HB  GLU A  39      13.200  12.898  -5.349  1.00  2.88           H  
ATOM    617 2HB  GLU A  39      12.217  12.213  -6.636  1.00  2.88           H  
ATOM    618 1HG  GLU A  39      11.447  10.429  -5.094  1.00  2.88           H  
ATOM    619 2HG  GLU A  39      12.404  11.145  -3.801  1.00  2.88           H  
ATOM    620  N   GLU A  40      14.840  11.062  -8.425  1.00  3.09           N  
ATOM    621  CA  GLU A  40      15.720  11.538  -9.490  1.00  3.09           C  
ATOM    622  C   GLU A  40      15.053  11.616 -10.858  1.00  3.09           C  
ATOM    623  O   GLU A  40      14.349  10.697 -11.283  1.00  3.09           O  
ATOM    624  CB  GLU A  40      16.938  10.603  -9.618  1.00  3.09           C  
ATOM    625  CG  GLU A  40      17.860  10.527  -8.385  1.00  3.09           C  
ATOM    626  CD  GLU A  40      19.051   9.597  -8.590  1.00  3.09           C  
ATOM    627  OE1 GLU A  40      19.148   9.005  -9.639  1.00  3.09           O  
ATOM    628  OE2 GLU A  40      19.858   9.486  -7.694  1.00  3.09           O  
ATOM    629  H   GLU A  40      14.216  10.273  -8.589  1.00  3.09           H  
ATOM    630  HA  GLU A  40      16.066  12.538  -9.228  1.00  3.09           H  
ATOM    631 1HB  GLU A  40      16.588   9.590  -9.824  1.00  3.09           H  
ATOM    632 2HB  GLU A  40      17.543  10.916 -10.470  1.00  3.09           H  
ATOM    633 1HG  GLU A  40      18.224  11.526  -8.152  1.00  3.09           H  
ATOM    634 2HG  GLU A  40      17.283  10.175  -7.532  1.00  3.09           H  
ATOM    635  N   GLU A  41      15.316  12.720 -11.563  1.00  3.15           N  
ATOM    636  CA  GLU A  41      14.918  12.975 -12.960  1.00  3.15           C  
ATOM    637  C   GLU A  41      13.405  12.963 -13.244  1.00  3.15           C  
ATOM    638  O   GLU A  41      12.840  13.976 -13.656  1.00  3.15           O  
ATOM    639  CB  GLU A  41      15.632  11.987 -13.893  1.00  3.15           C  
ATOM    640  CG  GLU A  41      17.157  12.203 -13.966  1.00  3.15           C  
ATOM    641  CD  GLU A  41      17.887  11.234 -14.882  1.00  3.15           C  
ATOM    642  OE1 GLU A  41      17.266  10.337 -15.397  1.00  3.15           O  
ATOM    643  OE2 GLU A  41      19.071  11.403 -15.060  1.00  3.15           O  
ATOM    644  H   GLU A  41      15.869  13.432 -11.105  1.00  3.15           H  
ATOM    645  HA  GLU A  41      15.278  13.972 -13.217  1.00  3.15           H  
ATOM    646 1HB  GLU A  41      15.451  10.962 -13.573  1.00  3.15           H  
ATOM    647 2HB  GLU A  41      15.228  12.085 -14.901  1.00  3.15           H  
ATOM    648 1HG  GLU A  41      17.348  13.218 -14.310  1.00  3.15           H  
ATOM    649 2HG  GLU A  41      17.565  12.110 -12.959  1.00  3.15           H  
ATOM    650  N   ASN A  42      12.761  11.817 -13.027  1.00  3.07           N  
ATOM    651  CA  ASN A  42      11.331  11.662 -13.245  1.00  3.07           C  
ATOM    652  C   ASN A  42      10.652  10.638 -12.311  1.00  3.07           C  
ATOM    653  O   ASN A  42       9.471  10.334 -12.495  1.00  3.07           O  
ATOM    654  CB  ASN A  42      11.062  11.380 -14.719  1.00  3.07           C  
ATOM    655  CG  ASN A  42      11.650  10.095 -15.246  1.00  3.07           C  
ATOM    656  OD1 ASN A  42      11.682   9.065 -14.579  1.00  3.07           O  
ATOM    657  ND2 ASN A  42      12.130  10.149 -16.468  1.00  3.07           N  
ATOM    658  H   ASN A  42      13.302  11.038 -12.683  1.00  3.07           H  
ATOM    659  HA  ASN A  42      10.863  12.620 -13.023  1.00  3.07           H  
ATOM    660 1HB  ASN A  42       9.985  11.355 -14.879  1.00  3.07           H  
ATOM    661 2HB  ASN A  42      11.452  12.205 -15.315  1.00  3.07           H  
ATOM    662 1HD2 ASN A  42      12.542   9.336 -16.883  1.00  3.07           H  
ATOM    663 2HD2 ASN A  42      12.088  11.005 -16.982  1.00  3.07           H  
ATOM    664  N   GLY A  43      11.365  10.143 -11.285  1.00  2.88           N  
ATOM    665  CA  GLY A  43      10.750   9.156 -10.390  1.00  2.88           C  
ATOM    666  C   GLY A  43      11.589   8.730  -9.171  1.00  2.88           C  
ATOM    667  O   GLY A  43      12.705   9.200  -8.942  1.00  2.88           O  
ATOM    668  H   GLY A  43      12.336  10.414 -11.171  1.00  2.88           H  
ATOM    669 1HA  GLY A  43       9.793   9.546 -10.045  1.00  2.88           H  
ATOM    670 2HA  GLY A  43      10.520   8.264 -10.977  1.00  2.88           H  
ATOM    671  N   ARG A  44      11.005   7.850  -8.357  1.00  2.68           N  
ATOM    672  CA  ARG A  44      11.617   7.360  -7.115  1.00  2.68           C  
ATOM    673  C   ARG A  44      12.681   6.300  -7.342  1.00  2.68           C  
ATOM    674  O   ARG A  44      12.503   5.394  -8.174  1.00  2.68           O  
ATOM    675  CB  ARG A  44      10.552   6.798  -6.186  1.00  2.68           C  
ATOM    676  CG  ARG A  44      11.042   6.310  -4.809  1.00  2.68           C  
ATOM    677  CD  ARG A  44       9.885   5.888  -3.970  1.00  2.68           C  
ATOM    678  NE  ARG A  44      10.279   5.288  -2.693  1.00  2.68           N  
ATOM    679  CZ  ARG A  44       9.406   4.699  -1.824  1.00  2.68           C  
ATOM    680  NH1 ARG A  44       8.121   4.655  -2.080  1.00  2.68           N  
ATOM    681  NH2 ARG A  44       9.821   4.147  -0.695  1.00  2.68           N  
ATOM    682  H   ARG A  44      10.087   7.504  -8.610  1.00  2.68           H  
ATOM    683  HA  ARG A  44      12.087   8.204  -6.610  1.00  2.68           H  
ATOM    684 1HB  ARG A  44       9.793   7.560  -6.002  1.00  2.68           H  
ATOM    685 2HB  ARG A  44      10.051   5.958  -6.672  1.00  2.68           H  
ATOM    686 1HG  ARG A  44      11.704   5.451  -4.931  1.00  2.68           H  
ATOM    687 2HG  ARG A  44      11.578   7.117  -4.300  1.00  2.68           H  
ATOM    688 1HD  ARG A  44       9.254   6.753  -3.764  1.00  2.68           H  
ATOM    689 2HD  ARG A  44       9.318   5.160  -4.525  1.00  2.68           H  
ATOM    690  HE  ARG A  44      11.260   5.296  -2.450  1.00  2.68           H  
ATOM    691 1HH1 ARG A  44       7.731   5.074  -2.942  1.00  2.68           H  
ATOM    692 2HH1 ARG A  44       7.504   4.182  -1.402  1.00  2.68           H  
ATOM    693 1HH2 ARG A  44      10.797   4.149  -0.444  1.00  2.68           H  
ATOM    694 2HH2 ARG A  44       9.111   3.701  -0.086  1.00  2.68           H  
ATOM    695  N   VAL A  45      13.784   6.407  -6.582  1.00  2.52           N  
ATOM    696  CA  VAL A  45      14.870   5.440  -6.687  1.00  2.52           C  
ATOM    697  C   VAL A  45      15.330   4.878  -5.326  1.00  2.52           C  
ATOM    698  O   VAL A  45      15.472   5.609  -4.337  1.00  2.52           O  
ATOM    699  CB  VAL A  45      16.092   6.105  -7.374  1.00  2.52           C  
ATOM    700  CG1 VAL A  45      16.636   7.220  -6.528  1.00  2.52           C  
ATOM    701  CG2 VAL A  45      17.131   5.073  -7.678  1.00  2.52           C  
ATOM    702  H   VAL A  45      13.867   7.185  -5.928  1.00  2.52           H  
ATOM    703  HA  VAL A  45      14.526   4.619  -7.304  1.00  2.52           H  
ATOM    704  HB  VAL A  45      15.770   6.568  -8.285  1.00  2.52           H  
ATOM    705 1HG1 VAL A  45      17.474   7.687  -7.044  1.00  2.52           H  
ATOM    706 2HG1 VAL A  45      15.861   7.946  -6.381  1.00  2.52           H  
ATOM    707 3HG1 VAL A  45      16.975   6.828  -5.570  1.00  2.52           H  
ATOM    708 1HG2 VAL A  45      17.969   5.548  -8.187  1.00  2.52           H  
ATOM    709 2HG2 VAL A  45      17.479   4.622  -6.778  1.00  2.52           H  
ATOM    710 3HG2 VAL A  45      16.691   4.309  -8.319  1.00  2.52           H  
ATOM    711  N   LEU A  46      15.625   3.574  -5.313  1.00  2.43           N  
ATOM    712  CA  LEU A  46      16.185   2.840  -4.165  1.00  2.43           C  
ATOM    713  C   LEU A  46      17.457   2.109  -4.589  1.00  2.43           C  
ATOM    714  O   LEU A  46      17.462   1.441  -5.606  1.00  2.43           O  
ATOM    715  CB  LEU A  46      15.167   1.841  -3.596  1.00  2.43           C  
ATOM    716  CG  LEU A  46      15.735   0.855  -2.541  1.00  2.43           C  
ATOM    717  CD1 LEU A  46      16.187   1.573  -1.278  1.00  2.43           C  
ATOM    718  CD2 LEU A  46      14.685  -0.138  -2.190  1.00  2.43           C  
ATOM    719  H   LEU A  46      15.436   3.057  -6.175  1.00  2.43           H  
ATOM    720  HA  LEU A  46      16.448   3.554  -3.385  1.00  2.43           H  
ATOM    721 1HB  LEU A  46      14.357   2.399  -3.129  1.00  2.43           H  
ATOM    722 2HB  LEU A  46      14.756   1.259  -4.411  1.00  2.43           H  
ATOM    723  HG  LEU A  46      16.584   0.366  -2.972  1.00  2.43           H  
ATOM    724 1HD1 LEU A  46      16.591   0.848  -0.571  1.00  2.43           H  
ATOM    725 2HD1 LEU A  46      16.942   2.288  -1.520  1.00  2.43           H  
ATOM    726 3HD1 LEU A  46      15.339   2.085  -0.826  1.00  2.43           H  
ATOM    727 1HD2 LEU A  46      15.068  -0.845  -1.469  1.00  2.43           H  
ATOM    728 2HD2 LEU A  46      13.867   0.404  -1.761  1.00  2.43           H  
ATOM    729 3HD2 LEU A  46      14.349  -0.670  -3.065  1.00  2.43           H  
ATOM    730  N   LEU A  47      18.556   2.286  -3.861  1.00  2.42           N  
ATOM    731  CA  LEU A  47      19.842   1.692  -4.242  1.00  2.42           C  
ATOM    732  C   LEU A  47      20.212   0.314  -3.638  1.00  2.42           C  
ATOM    733  O   LEU A  47      20.994  -0.419  -4.246  1.00  2.42           O  
ATOM    734  CB  LEU A  47      20.931   2.700  -3.913  1.00  2.42           C  
ATOM    735  CG  LEU A  47      21.232   3.747  -4.975  1.00  2.42           C  
ATOM    736  CD1 LEU A  47      19.999   4.607  -5.195  1.00  2.42           C  
ATOM    737  CD2 LEU A  47      22.414   4.572  -4.523  1.00  2.42           C  
ATOM    738  H   LEU A  47      18.509   2.871  -3.035  1.00  2.42           H  
ATOM    739  HA  LEU A  47      19.832   1.573  -5.322  1.00  2.42           H  
ATOM    740 1HB  LEU A  47      20.587   3.244  -3.069  1.00  2.42           H  
ATOM    741 2HB  LEU A  47      21.843   2.178  -3.636  1.00  2.42           H  
ATOM    742  HG  LEU A  47      21.471   3.260  -5.915  1.00  2.42           H  
ATOM    743 1HD1 LEU A  47      20.202   5.356  -5.959  1.00  2.42           H  
ATOM    744 2HD1 LEU A  47      19.199   3.979  -5.520  1.00  2.42           H  
ATOM    745 3HD1 LEU A  47      19.723   5.103  -4.260  1.00  2.42           H  
ATOM    746 1HD2 LEU A  47      22.642   5.324  -5.278  1.00  2.42           H  
ATOM    747 2HD2 LEU A  47      22.172   5.063  -3.585  1.00  2.42           H  
ATOM    748 3HD2 LEU A  47      23.280   3.924  -4.381  1.00  2.42           H  
ATOM    749  N   LEU A  48      19.778   0.008  -2.415  1.00  2.45           N  
ATOM    750  CA  LEU A  48      20.144  -1.272  -1.777  1.00  2.45           C  
ATOM    751  C   LEU A  48      21.604  -1.690  -1.915  1.00  2.45           C  
ATOM    752  O   LEU A  48      21.906  -2.654  -2.629  1.00  2.45           O  
ATOM    753  CB  LEU A  48      19.320  -2.427  -2.296  1.00  2.45           C  
ATOM    754  CG  LEU A  48      17.908  -2.346  -2.078  1.00  2.45           C  
ATOM    755  CD1 LEU A  48      17.278  -3.509  -2.683  1.00  2.45           C  
ATOM    756  CD2 LEU A  48      17.641  -2.259  -0.617  1.00  2.45           C  
ATOM    757  H   LEU A  48      19.153   0.639  -1.944  1.00  2.45           H  
ATOM    758  HA  LEU A  48      19.935  -1.177  -0.715  1.00  2.45           H  
ATOM    759 1HB  LEU A  48      19.450  -2.449  -3.357  1.00  2.45           H  
ATOM    760 2HB  LEU A  48      19.694  -3.360  -1.874  1.00  2.45           H  
ATOM    761  HG  LEU A  48      17.532  -1.491  -2.570  1.00  2.45           H  
ATOM    762 1HD1 LEU A  48      16.211  -3.423  -2.537  1.00  2.45           H  
ATOM    763 2HD1 LEU A  48      17.507  -3.541  -3.737  1.00  2.45           H  
ATOM    764 3HD1 LEU A  48      17.647  -4.413  -2.212  1.00  2.45           H  
ATOM    765 1HD2 LEU A  48      16.578  -2.189  -0.437  1.00  2.45           H  
ATOM    766 2HD2 LEU A  48      18.031  -3.144  -0.119  1.00  2.45           H  
ATOM    767 3HD2 LEU A  48      18.133  -1.374  -0.223  1.00  2.45           H  
ATOM    768  N   ALA A  49      22.525  -0.926  -1.350  1.00  2.48           N  
ATOM    769  CA  ALA A  49      23.902  -1.368  -1.487  1.00  2.48           C  
ATOM    770  C   ALA A  49      24.051  -2.662  -0.692  1.00  2.48           C  
ATOM    771  O   ALA A  49      23.492  -2.781   0.403  1.00  2.48           O  
ATOM    772  CB  ALA A  49      24.875  -0.310  -1.008  1.00  2.48           C  
ATOM    773  H   ALA A  49      22.251  -0.154  -0.747  1.00  2.48           H  
ATOM    774  HA  ALA A  49      24.100  -1.584  -2.537  1.00  2.48           H  
ATOM    775 1HB  ALA A  49      25.894  -0.679  -1.126  1.00  2.48           H  
ATOM    776 2HB  ALA A  49      24.742   0.596  -1.600  1.00  2.48           H  
ATOM    777 3HB  ALA A  49      24.687  -0.088   0.040  1.00  2.48           H  
ATOM    778  N   THR A  50      24.806  -3.626  -1.211  1.00  2.51           N  
ATOM    779  CA  THR A  50      25.051  -4.861  -0.470  1.00  2.51           C  
ATOM    780  C   THR A  50      26.537  -5.226  -0.471  1.00  2.51           C  
ATOM    781  O   THR A  50      27.187  -5.227  -1.516  1.00  2.51           O  
ATOM    782  CB  THR A  50      24.221  -6.028  -1.055  1.00  2.51           C  
ATOM    783  OG1 THR A  50      22.825  -5.693  -1.024  1.00  2.51           O  
ATOM    784  CG2 THR A  50      24.442  -7.298  -0.272  1.00  2.51           C  
ATOM    785  H   THR A  50      25.204  -3.506  -2.139  1.00  2.51           H  
ATOM    786  HA  THR A  50      24.749  -4.713   0.563  1.00  2.51           H  
ATOM    787  HB  THR A  50      24.507  -6.190  -2.061  1.00  2.51           H  
ATOM    788  HG1 THR A  50      22.672  -4.896  -1.550  1.00  2.51           H  
ATOM    789 1HG2 THR A  50      23.847  -8.103  -0.700  1.00  2.51           H  
ATOM    790 2HG2 THR A  50      25.494  -7.575  -0.302  1.00  2.51           H  
ATOM    791 3HG2 THR A  50      24.140  -7.127   0.762  1.00  2.51           H  
ATOM    792  N   THR A  51      27.072  -5.558   0.694  1.00  2.51           N  
ATOM    793  CA  THR A  51      28.470  -5.978   0.804  1.00  2.51           C  
ATOM    794  C   THR A  51      28.521  -7.372   1.415  1.00  2.51           C  
ATOM    795  O   THR A  51      27.833  -7.635   2.403  1.00  2.51           O  
ATOM    796  CB  THR A  51      29.303  -4.970   1.620  1.00  2.51           C  
ATOM    797  OG1 THR A  51      29.293  -3.673   0.974  1.00  2.51           O  
ATOM    798  CG2 THR A  51      30.706  -5.445   1.729  1.00  2.51           C  
ATOM    799  H   THR A  51      26.477  -5.529   1.527  1.00  2.51           H  
ATOM    800  HA  THR A  51      28.907  -6.039  -0.196  1.00  2.51           H  
ATOM    801  HB  THR A  51      28.872  -4.871   2.617  1.00  2.51           H  
ATOM    802  HG1 THR A  51      29.924  -3.665   0.208  1.00  2.51           H  
ATOM    803 1HG2 THR A  51      31.293  -4.731   2.299  1.00  2.51           H  
ATOM    804 2HG2 THR A  51      30.733  -6.394   2.219  1.00  2.51           H  
ATOM    805 3HG2 THR A  51      31.105  -5.536   0.728  1.00  2.51           H  
ATOM    806  N   ILE A  52      29.325  -8.280   0.846  1.00  2.49           N  
ATOM    807  CA  ILE A  52      29.305  -9.651   1.367  1.00  2.49           C  
ATOM    808  C   ILE A  52      30.487 -10.067   2.270  1.00  2.49           C  
ATOM    809  O   ILE A  52      30.723 -11.264   2.464  1.00  2.49           O  
ATOM    810  CB  ILE A  52      29.189 -10.679   0.234  1.00  2.49           C  
ATOM    811  CG1 ILE A  52      30.283 -10.551  -0.717  1.00  2.49           C  
ATOM    812  CG2 ILE A  52      27.893 -10.433  -0.566  1.00  2.49           C  
ATOM    813  CD1 ILE A  52      31.597 -11.008  -0.197  1.00  2.49           C  
ATOM    814  H   ILE A  52      29.877  -8.023   0.021  1.00  2.49           H  
ATOM    815  HA  ILE A  52      28.413  -9.749   1.964  1.00  2.49           H  
ATOM    816  HB  ILE A  52      29.186 -11.682   0.646  1.00  2.49           H  
ATOM    817 1HG1 ILE A  52      30.027 -11.155  -1.570  1.00  2.49           H  
ATOM    818 2HG1 ILE A  52      30.363  -9.533  -1.020  1.00  2.49           H  
ATOM    819 1HG2 ILE A  52      27.821 -11.166  -1.369  1.00  2.49           H  
ATOM    820 2HG2 ILE A  52      27.034 -10.514   0.065  1.00  2.49           H  
ATOM    821 3HG2 ILE A  52      27.924  -9.428  -0.994  1.00  2.49           H  
ATOM    822 1HD1 ILE A  52      32.360 -10.932  -0.952  1.00  2.49           H  
ATOM    823 2HD1 ILE A  52      31.863 -10.411   0.628  1.00  2.49           H  
ATOM    824 3HD1 ILE A  52      31.521 -12.017   0.119  1.00  2.49           H  
ATOM    825  N   GLY A  53      31.240  -9.121   2.821  1.00  2.44           N  
ATOM    826  CA  GLY A  53      32.348  -9.490   3.711  1.00  2.44           C  
ATOM    827  C   GLY A  53      33.583  -9.912   2.920  1.00  2.44           C  
ATOM    828  O   GLY A  53      33.752  -9.487   1.789  1.00  2.44           O  
ATOM    829  H   GLY A  53      31.026  -8.154   2.641  1.00  2.44           H  
ATOM    830 1HA  GLY A  53      32.593  -8.642   4.352  1.00  2.44           H  
ATOM    831 2HA  GLY A  53      32.028 -10.299   4.366  1.00  2.44           H  
ATOM    832  N   GLU A  54      34.503 -10.654   3.538  1.00  2.32           N  
ATOM    833  CA  GLU A  54      35.768 -10.994   2.860  1.00  2.32           C  
ATOM    834  C   GLU A  54      35.946 -12.466   2.481  1.00  2.32           C  
ATOM    835  O   GLU A  54      36.773 -12.793   1.627  1.00  2.32           O  
ATOM    836  CB  GLU A  54      36.968 -10.586   3.713  1.00  2.32           C  
ATOM    837  CG  GLU A  54      37.102  -9.095   3.971  1.00  2.32           C  
ATOM    838  CD  GLU A  54      38.332  -8.749   4.794  1.00  2.32           C  
ATOM    839  OE1 GLU A  54      39.024  -9.655   5.199  1.00  2.32           O  
ATOM    840  OE2 GLU A  54      38.571  -7.585   5.015  1.00  2.32           O  
ATOM    841  H   GLU A  54      34.336 -10.981   4.479  1.00  2.32           H  
ATOM    842  HA  GLU A  54      35.815 -10.421   1.934  1.00  2.32           H  
ATOM    843 1HB  GLU A  54      36.922 -11.091   4.676  1.00  2.32           H  
ATOM    844 2HB  GLU A  54      37.884 -10.916   3.217  1.00  2.32           H  
ATOM    845 1HG  GLU A  54      37.167  -8.582   3.009  1.00  2.32           H  
ATOM    846 2HG  GLU A  54      36.210  -8.739   4.481  1.00  2.32           H  
ATOM    847  N   HIS A  55      35.225 -13.367   3.143  1.00  2.15           N  
ATOM    848  CA  HIS A  55      35.453 -14.810   2.990  1.00  2.15           C  
ATOM    849  C   HIS A  55      36.945 -15.084   2.695  1.00  2.15           C  
ATOM    850  O   HIS A  55      37.792 -14.761   3.532  1.00  2.15           O  
ATOM    851  CB  HIS A  55      34.464 -15.415   1.954  1.00  2.15           C  
ATOM    852  CG  HIS A  55      34.556 -14.944   0.523  1.00  2.15           C  
ATOM    853  ND1 HIS A  55      35.226 -15.645  -0.454  1.00  2.15           N  
ATOM    854  CD2 HIS A  55      34.086 -13.832  -0.070  1.00  2.15           C  
ATOM    855  CE1 HIS A  55      35.154 -14.977  -1.598  1.00  2.15           C  
ATOM    856  NE2 HIS A  55      34.473 -13.875  -1.386  1.00  2.15           N  
ATOM    857  H   HIS A  55      34.529 -13.050   3.798  1.00  2.15           H  
ATOM    858  HA  HIS A  55      35.231 -15.300   3.937  1.00  2.15           H  
ATOM    859 1HB  HIS A  55      34.577 -16.500   1.951  1.00  2.15           H  
ATOM    860 2HB  HIS A  55      33.455 -15.207   2.279  1.00  2.15           H  
ATOM    861  HD2 HIS A  55      33.525 -13.045   0.415  1.00  2.15           H  
ATOM    862  HE1 HIS A  55      35.594 -15.281  -2.544  1.00  2.15           H  
ATOM    863  HE2 HIS A  55      34.266 -13.159  -2.069  1.00  2.15           H  
ATOM    864  N   ASP A  56      37.312 -15.585   1.517  1.00  1.93           N  
ATOM    865  CA  ASP A  56      38.727 -15.866   1.261  1.00  1.93           C  
ATOM    866  C   ASP A  56      39.538 -14.664   0.751  1.00  1.93           C  
ATOM    867  O   ASP A  56      40.212 -14.753  -0.276  1.00  1.93           O  
ATOM    868  CB  ASP A  56      38.850 -17.010   0.258  1.00  1.93           C  
ATOM    869  CG  ASP A  56      38.384 -18.348   0.832  1.00  1.93           C  
ATOM    870  OD1 ASP A  56      38.669 -18.619   1.977  1.00  1.93           O  
ATOM    871  OD2 ASP A  56      37.739 -19.080   0.124  1.00  1.93           O  
ATOM    872  H   ASP A  56      36.618 -15.780   0.806  1.00  1.93           H  
ATOM    873  HA  ASP A  56      39.177 -16.193   2.200  1.00  1.93           H  
ATOM    874 1HB  ASP A  56      38.247 -16.777  -0.621  1.00  1.93           H  
ATOM    875 2HB  ASP A  56      39.885 -17.105  -0.066  1.00  1.93           H  
ATOM    876  N   GLY A  57      39.516 -13.568   1.508  1.00  1.70           N  
ATOM    877  CA  GLY A  57      40.283 -12.352   1.208  1.00  1.70           C  
ATOM    878  C   GLY A  57      39.696 -11.382   0.159  1.00  1.70           C  
ATOM    879  O   GLY A  57      40.392 -10.454  -0.259  1.00  1.70           O  
ATOM    880  H   GLY A  57      38.927 -13.614   2.342  1.00  1.70           H  
ATOM    881 1HA  GLY A  57      40.424 -11.804   2.141  1.00  1.70           H  
ATOM    882 2HA  GLY A  57      41.278 -12.650   0.883  1.00  1.70           H  
ATOM    883  N   PHE A  58      38.460 -11.600  -0.300  1.00  1.49           N  
ATOM    884  CA  PHE A  58      37.869 -10.748  -1.349  1.00  1.49           C  
ATOM    885  C   PHE A  58      36.466 -10.289  -1.010  1.00  1.49           C  
ATOM    886  O   PHE A  58      35.625 -11.084  -0.597  1.00  1.49           O  
ATOM    887  CB  PHE A  58      37.784 -11.481  -2.691  1.00  1.49           C  
ATOM    888  CG  PHE A  58      39.088 -11.890  -3.263  1.00  1.49           C  
ATOM    889  CD1 PHE A  58      39.657 -13.086  -2.897  1.00  1.49           C  
ATOM    890  CD2 PHE A  58      39.750 -11.088  -4.176  1.00  1.49           C  
ATOM    891  CE1 PHE A  58      40.865 -13.480  -3.416  1.00  1.49           C  
ATOM    892  CE2 PHE A  58      40.955 -11.483  -4.700  1.00  1.49           C  
ATOM    893  CZ  PHE A  58      41.517 -12.675  -4.322  1.00  1.49           C  
ATOM    894  H   PHE A  58      37.907 -12.330   0.140  1.00  1.49           H  
ATOM    895  HA  PHE A  58      38.493  -9.860  -1.473  1.00  1.49           H  
ATOM    896 1HB  PHE A  58      37.175 -12.375  -2.570  1.00  1.49           H  
ATOM    897 2HB  PHE A  58      37.284 -10.836  -3.415  1.00  1.49           H  
ATOM    898  HD1 PHE A  58      39.135 -13.723  -2.182  1.00  1.49           H  
ATOM    899  HD2 PHE A  58      39.303 -10.137  -4.476  1.00  1.49           H  
ATOM    900  HE1 PHE A  58      41.299 -14.431  -3.105  1.00  1.49           H  
ATOM    901  HE2 PHE A  58      41.463 -10.865  -5.404  1.00  1.49           H  
ATOM    902  HZ  PHE A  58      42.473 -12.987  -4.738  1.00  1.49           H  
ATOM    903  N   THR A  59      36.176  -9.035  -1.315  1.00  1.32           N  
ATOM    904  CA  THR A  59      34.844  -8.514  -1.059  1.00  1.32           C  
ATOM    905  C   THR A  59      34.074  -8.166  -2.311  1.00  1.32           C  
ATOM    906  O   THR A  59      34.569  -7.476  -3.201  1.00  1.32           O  
ATOM    907  CB  THR A  59      34.917  -7.267  -0.166  1.00  1.32           C  
ATOM    908  OG1 THR A  59      35.511  -7.618   1.074  1.00  1.32           O  
ATOM    909  CG2 THR A  59      33.516  -6.734   0.093  1.00  1.32           C  
ATOM    910  H   THR A  59      36.899  -8.432  -1.684  1.00  1.32           H  
ATOM    911  HA  THR A  59      34.275  -9.276  -0.534  1.00  1.32           H  
ATOM    912  HB  THR A  59      35.515  -6.498  -0.648  1.00  1.32           H  
ATOM    913  HG1 THR A  59      35.011  -8.378   1.434  1.00  1.32           H  
ATOM    914 1HG2 THR A  59      33.585  -5.865   0.738  1.00  1.32           H  
ATOM    915 2HG2 THR A  59      33.044  -6.448  -0.839  1.00  1.32           H  
ATOM    916 3HG2 THR A  59      32.912  -7.496   0.577  1.00  1.32           H  
ATOM    917  N   ILE A  60      32.840  -8.630  -2.364  1.00  1.21           N  
ATOM    918  CA  ILE A  60      31.960  -8.315  -3.466  1.00  1.21           C  
ATOM    919  C   ILE A  60      30.996  -7.245  -3.006  1.00  1.21           C  
ATOM    920  O   ILE A  60      30.444  -7.297  -1.896  1.00  1.21           O  
ATOM    921  CB  ILE A  60      31.183  -9.534  -3.997  1.00  1.21           C  
ATOM    922  CG1 ILE A  60      32.127 -10.634  -4.378  1.00  1.21           C  
ATOM    923  CG2 ILE A  60      30.359  -9.146  -5.184  1.00  1.21           C  
ATOM    924  CD1 ILE A  60      33.092 -10.229  -5.409  1.00  1.21           C  
ATOM    925  H   ILE A  60      32.507  -9.204  -1.604  1.00  1.21           H  
ATOM    926  HA  ILE A  60      32.545  -7.910  -4.288  1.00  1.21           H  
ATOM    927  HB  ILE A  60      30.523  -9.896  -3.276  1.00  1.21           H  
ATOM    928 1HG1 ILE A  60      32.669 -10.965  -3.492  1.00  1.21           H  
ATOM    929 2HG1 ILE A  60      31.562 -11.460  -4.764  1.00  1.21           H  
ATOM    930 1HG2 ILE A  60      29.811 -10.012  -5.547  1.00  1.21           H  
ATOM    931 2HG2 ILE A  60      29.654  -8.372  -4.910  1.00  1.21           H  
ATOM    932 3HG2 ILE A  60      31.018  -8.773  -5.966  1.00  1.21           H  
ATOM    933 1HD1 ILE A  60      33.742 -11.065  -5.645  1.00  1.21           H  
ATOM    934 2HD1 ILE A  60      32.560  -9.911  -6.308  1.00  1.21           H  
ATOM    935 3HD1 ILE A  60      33.674  -9.405  -5.028  1.00  1.21           H  
ATOM    936  N   HIS A  61      30.852  -6.239  -3.842  1.00  1.16           N  
ATOM    937  CA  HIS A  61      29.949  -5.151  -3.566  1.00  1.16           C  
ATOM    938  C   HIS A  61      28.912  -5.144  -4.661  1.00  1.16           C  
ATOM    939  O   HIS A  61      29.221  -5.241  -5.853  1.00  1.16           O  
ATOM    940  CB  HIS A  61      30.670  -3.805  -3.534  1.00  1.16           C  
ATOM    941  CG  HIS A  61      31.723  -3.671  -2.468  1.00  1.16           C  
ATOM    942  ND1 HIS A  61      31.429  -3.345  -1.149  1.00  1.16           N  
ATOM    943  CD2 HIS A  61      33.072  -3.798  -2.534  1.00  1.16           C  
ATOM    944  CE1 HIS A  61      32.559  -3.272  -0.461  1.00  1.16           C  
ATOM    945  NE2 HIS A  61      33.566  -3.542  -1.278  1.00  1.16           N  
ATOM    946  H   HIS A  61      31.366  -6.259  -4.723  1.00  1.16           H  
ATOM    947  HA  HIS A  61      29.441  -5.300  -2.616  1.00  1.16           H  
ATOM    948 1HB  HIS A  61      31.149  -3.634  -4.501  1.00  1.16           H  
ATOM    949 2HB  HIS A  61      29.941  -3.010  -3.390  1.00  1.16           H  
ATOM    950  HD2 HIS A  61      33.658  -4.048  -3.426  1.00  1.16           H  
ATOM    951  HE1 HIS A  61      32.645  -3.033   0.599  1.00  1.16           H  
ATOM    952  HE2 HIS A  61      34.545  -3.558  -1.023  1.00  1.16           H  
ATOM    953  N   LEU A  62      27.665  -5.064  -4.255  1.00  1.16           N  
ATOM    954  CA  LEU A  62      26.594  -5.079  -5.210  1.00  1.16           C  
ATOM    955  C   LEU A  62      25.745  -3.840  -5.049  1.00  1.16           C  
ATOM    956  O   LEU A  62      25.491  -3.368  -3.937  1.00  1.16           O  
ATOM    957  CB  LEU A  62      25.723  -6.314  -4.995  1.00  1.16           C  
ATOM    958  CG  LEU A  62      26.431  -7.658  -5.030  1.00  1.16           C  
ATOM    959  CD1 LEU A  62      26.992  -7.998  -3.627  1.00  1.16           C  
ATOM    960  CD2 LEU A  62      25.452  -8.693  -5.464  1.00  1.16           C  
ATOM    961  H   LEU A  62      27.460  -5.010  -3.264  1.00  1.16           H  
ATOM    962  HA  LEU A  62      27.007  -5.093  -6.215  1.00  1.16           H  
ATOM    963 1HB  LEU A  62      25.231  -6.221  -4.063  1.00  1.16           H  
ATOM    964 2HB  LEU A  62      24.963  -6.326  -5.778  1.00  1.16           H  
ATOM    965  HG  LEU A  62      27.262  -7.613  -5.724  1.00  1.16           H  
ATOM    966 1HD1 LEU A  62      27.495  -8.964  -3.661  1.00  1.16           H  
ATOM    967 2HD1 LEU A  62      27.696  -7.247  -3.299  1.00  1.16           H  
ATOM    968 3HD1 LEU A  62      26.173  -8.045  -2.913  1.00  1.16           H  
ATOM    969 1HD2 LEU A  62      25.945  -9.665  -5.498  1.00  1.16           H  
ATOM    970 2HD2 LEU A  62      24.628  -8.724  -4.748  1.00  1.16           H  
ATOM    971 3HD2 LEU A  62      25.063  -8.449  -6.449  1.00  1.16           H  
ATOM    972  N   LEU A  63      25.266  -3.329  -6.153  1.00  1.20           N  
ATOM    973  CA  LEU A  63      24.321  -2.238  -6.109  1.00  1.20           C  
ATOM    974  C   LEU A  63      23.047  -2.709  -6.765  1.00  1.20           C  
ATOM    975  O   LEU A  63      23.086  -3.149  -7.914  1.00  1.20           O  
ATOM    976  CB  LEU A  63      24.857  -1.012  -6.856  1.00  1.20           C  
ATOM    977  CG  LEU A  63      23.877   0.162  -6.909  1.00  1.20           C  
ATOM    978  CD1 LEU A  63      23.682   0.672  -5.512  1.00  1.20           C  
ATOM    979  CD2 LEU A  63      24.390   1.251  -7.834  1.00  1.20           C  
ATOM    980  H   LEU A  63      25.564  -3.718  -7.045  1.00  1.20           H  
ATOM    981  HA  LEU A  63      24.100  -1.974  -5.074  1.00  1.20           H  
ATOM    982 1HB  LEU A  63      25.770  -0.675  -6.372  1.00  1.20           H  
ATOM    983 2HB  LEU A  63      25.088  -1.300  -7.877  1.00  1.20           H  
ATOM    984  HG  LEU A  63      22.907  -0.191  -7.273  1.00  1.20           H  
ATOM    985 1HD1 LEU A  63      22.977   1.474  -5.537  1.00  1.20           H  
ATOM    986 2HD1 LEU A  63      23.308  -0.128  -4.882  1.00  1.20           H  
ATOM    987 3HD1 LEU A  63      24.628   1.028  -5.114  1.00  1.20           H  
ATOM    988 1HD2 LEU A  63      23.673   2.074  -7.853  1.00  1.20           H  
ATOM    989 2HD2 LEU A  63      25.352   1.614  -7.471  1.00  1.20           H  
ATOM    990 3HD2 LEU A  63      24.509   0.850  -8.839  1.00  1.20           H  
ATOM    991  N   LEU A  64      21.924  -2.670  -6.052  1.00  1.27           N  
ATOM    992  CA  LEU A  64      20.678  -3.093  -6.669  1.00  1.27           C  
ATOM    993  C   LEU A  64      19.752  -1.910  -6.780  1.00  1.27           C  
ATOM    994  O   LEU A  64      19.037  -1.593  -5.836  1.00  1.27           O  
ATOM    995  CB  LEU A  64      19.979  -4.167  -5.859  1.00  1.27           C  
ATOM    996  CG  LEU A  64      20.510  -5.563  -5.924  1.00  1.27           C  
ATOM    997  CD1 LEU A  64      21.628  -5.766  -4.886  1.00  1.27           C  
ATOM    998  CD2 LEU A  64      19.340  -6.462  -5.721  1.00  1.27           C  
ATOM    999  H   LEU A  64      21.901  -2.314  -5.082  1.00  1.27           H  
ATOM   1000  HA  LEU A  64      20.877  -3.467  -7.672  1.00  1.27           H  
ATOM   1001 1HB  LEU A  64      20.030  -3.889  -4.828  1.00  1.27           H  
ATOM   1002 2HB  LEU A  64      18.932  -4.193  -6.158  1.00  1.27           H  
ATOM   1003  HG  LEU A  64      20.946  -5.747  -6.881  1.00  1.27           H  
ATOM   1004 1HD1 LEU A  64      21.999  -6.790  -4.946  1.00  1.27           H  
ATOM   1005 2HD1 LEU A  64      22.447  -5.077  -5.080  1.00  1.27           H  
ATOM   1006 3HD1 LEU A  64      21.232  -5.580  -3.885  1.00  1.27           H  
ATOM   1007 1HD2 LEU A  64      19.645  -7.484  -5.772  1.00  1.27           H  
ATOM   1008 2HD2 LEU A  64      18.892  -6.266  -4.768  1.00  1.27           H  
ATOM   1009 3HD2 LEU A  64      18.616  -6.262  -6.489  1.00  1.27           H  
ATOM   1010  N   LEU A  65      19.778  -1.234  -7.917  1.00  1.39           N  
ATOM   1011  CA  LEU A  65      19.034   0.001  -8.035  1.00  1.39           C  
ATOM   1012  C   LEU A  65      17.656  -0.238  -8.618  1.00  1.39           C  
ATOM   1013  O   LEU A  65      17.515  -0.846  -9.672  1.00  1.39           O  
ATOM   1014  CB  LEU A  65      19.840   1.018  -8.857  1.00  1.39           C  
ATOM   1015  CG  LEU A  65      19.267   2.419  -8.952  1.00  1.39           C  
ATOM   1016  CD1 LEU A  65      20.415   3.406  -9.115  1.00  1.39           C  
ATOM   1017  CD2 LEU A  65      18.313   2.503 -10.161  1.00  1.39           C  
ATOM   1018  H   LEU A  65      20.333  -1.575  -8.698  1.00  1.39           H  
ATOM   1019  HA  LEU A  65      18.920   0.406  -7.046  1.00  1.39           H  
ATOM   1020 1HB  LEU A  65      20.834   1.099  -8.414  1.00  1.39           H  
ATOM   1021 2HB  LEU A  65      19.950   0.633  -9.864  1.00  1.39           H  
ATOM   1022  HG  LEU A  65      18.728   2.657  -8.033  1.00  1.39           H  
ATOM   1023 1HD1 LEU A  65      20.019   4.420  -9.177  1.00  1.39           H  
ATOM   1024 2HD1 LEU A  65      21.081   3.332  -8.258  1.00  1.39           H  
ATOM   1025 3HD1 LEU A  65      20.968   3.174 -10.023  1.00  1.39           H  
ATOM   1026 1HD2 LEU A  65      17.911   3.510 -10.237  1.00  1.39           H  
ATOM   1027 2HD2 LEU A  65      18.862   2.265 -11.072  1.00  1.39           H  
ATOM   1028 3HD2 LEU A  65      17.497   1.798 -10.039  1.00  1.39           H  
ATOM   1029  N   ILE A  66      16.639   0.233  -7.920  1.00  1.54           N  
ATOM   1030  CA  ILE A  66      15.259   0.048  -8.316  1.00  1.54           C  
ATOM   1031  C   ILE A  66      14.670   1.389  -8.656  1.00  1.54           C  
ATOM   1032  O   ILE A  66      14.793   2.342  -7.880  1.00  1.54           O  
ATOM   1033  CB  ILE A  66      14.433  -0.606  -7.210  1.00  1.54           C  
ATOM   1034  CG1 ILE A  66      15.089  -1.884  -6.828  1.00  1.54           C  
ATOM   1035  CG2 ILE A  66      13.037  -0.871  -7.712  1.00  1.54           C  
ATOM   1036  CD1 ILE A  66      16.007  -1.741  -5.686  1.00  1.54           C  
ATOM   1037  H   ILE A  66      16.842   0.719  -7.060  1.00  1.54           H  
ATOM   1038  HA  ILE A  66      15.225  -0.584  -9.196  1.00  1.54           H  
ATOM   1039  HB  ILE A  66      14.402   0.033  -6.340  1.00  1.54           H  
ATOM   1040 1HG1 ILE A  66      14.335  -2.635  -6.614  1.00  1.54           H  
ATOM   1041 2HG1 ILE A  66      15.684  -2.212  -7.656  1.00  1.54           H  
ATOM   1042 1HG2 ILE A  66      12.472  -1.350  -6.933  1.00  1.54           H  
ATOM   1043 2HG2 ILE A  66      12.558   0.066  -7.985  1.00  1.54           H  
ATOM   1044 3HG2 ILE A  66      13.081  -1.521  -8.582  1.00  1.54           H  
ATOM   1045 1HD1 ILE A  66      16.482  -2.688  -5.498  1.00  1.54           H  
ATOM   1046 2HD1 ILE A  66      16.752  -1.003  -5.921  1.00  1.54           H  
ATOM   1047 3HD1 ILE A  66      15.468  -1.425  -4.820  1.00  1.54           H  
ATOM   1048  N   TYR A  67      14.049   1.476  -9.823  1.00  1.71           N  
ATOM   1049  CA  TYR A  67      13.529   2.752 -10.260  1.00  1.71           C  
ATOM   1050  C   TYR A  67      12.181   2.655 -10.946  1.00  1.71           C  
ATOM   1051  O   TYR A  67      11.938   1.762 -11.769  1.00  1.71           O  
ATOM   1052  CB  TYR A  67      14.532   3.370 -11.226  1.00  1.71           C  
ATOM   1053  CG  TYR A  67      14.201   4.747 -11.677  1.00  1.71           C  
ATOM   1054  CD1 TYR A  67      14.485   5.757 -10.821  1.00  1.71           C  
ATOM   1055  CD2 TYR A  67      13.652   5.011 -12.926  1.00  1.71           C  
ATOM   1056  CE1 TYR A  67      14.253   7.052 -11.155  1.00  1.71           C  
ATOM   1057  CE2 TYR A  67      13.409   6.328 -13.280  1.00  1.71           C  
ATOM   1058  CZ  TYR A  67      13.719   7.341 -12.388  1.00  1.71           C  
ATOM   1059  OH  TYR A  67      13.515   8.635 -12.721  1.00  1.71           O  
ATOM   1060  H   TYR A  67      13.989   0.649 -10.417  1.00  1.71           H  
ATOM   1061  HA  TYR A  67      13.411   3.397  -9.390  1.00  1.71           H  
ATOM   1062 1HB  TYR A  67      15.506   3.400 -10.751  1.00  1.71           H  
ATOM   1063 2HB  TYR A  67      14.618   2.733 -12.106  1.00  1.71           H  
ATOM   1064  HD1 TYR A  67      14.901   5.505  -9.874  1.00  1.71           H  
ATOM   1065  HD2 TYR A  67      13.423   4.198 -13.617  1.00  1.71           H  
ATOM   1066  HE1 TYR A  67      14.494   7.858 -10.454  1.00  1.71           H  
ATOM   1067  HE2 TYR A  67      12.987   6.570 -14.252  1.00  1.71           H  
ATOM   1068  HH  TYR A  67      13.924   9.200 -12.043  1.00  1.71           H  
ATOM   1069  N   GLN A  68      11.290   3.579 -10.586  1.00  1.87           N  
ATOM   1070  CA  GLN A  68       9.989   3.657 -11.250  1.00  1.87           C  
ATOM   1071  C   GLN A  68      10.005   4.744 -12.324  1.00  1.87           C  
ATOM   1072  O   GLN A  68      10.311   5.900 -12.035  1.00  1.87           O  
ATOM   1073  CB  GLN A  68       8.865   3.903 -10.242  1.00  1.87           C  
ATOM   1074  CG  GLN A  68       7.490   3.963 -10.897  1.00  1.87           C  
ATOM   1075  CD  GLN A  68       6.320   4.057  -9.922  1.00  1.87           C  
ATOM   1076  OE1 GLN A  68       5.869   3.063  -9.347  1.00  1.87           O  
ATOM   1077  NE2 GLN A  68       5.828   5.269  -9.722  1.00  1.87           N  
ATOM   1078  H   GLN A  68      11.551   4.257  -9.860  1.00  1.87           H  
ATOM   1079  HA  GLN A  68       9.796   2.711 -11.744  1.00  1.87           H  
ATOM   1080 1HB  GLN A  68       8.864   3.128  -9.483  1.00  1.87           H  
ATOM   1081 2HB  GLN A  68       9.036   4.852  -9.735  1.00  1.87           H  
ATOM   1082 1HG  GLN A  68       7.461   4.844 -11.541  1.00  1.87           H  
ATOM   1083 2HG  GLN A  68       7.362   3.074 -11.507  1.00  1.87           H  
ATOM   1084 1HE2 GLN A  68       5.074   5.409  -9.074  1.00  1.87           H  
ATOM   1085 2HE2 GLN A  68       6.223   6.053 -10.200  1.00  1.87           H  
ATOM   1086  N   ASP A  69       9.704   4.365 -13.571  1.00  1.98           N  
ATOM   1087  CA  ASP A  69       9.759   5.332 -14.675  1.00  1.98           C  
ATOM   1088  C   ASP A  69       8.412   6.105 -14.739  1.00  1.98           C  
ATOM   1089  O   ASP A  69       7.503   5.777 -13.972  1.00  1.98           O  
ATOM   1090  CB  ASP A  69      10.095   4.577 -15.987  1.00  1.98           C  
ATOM   1091  CG  ASP A  69       8.959   3.729 -16.580  1.00  1.98           C  
ATOM   1092  OD1 ASP A  69       7.804   3.934 -16.219  1.00  1.98           O  
ATOM   1093  OD2 ASP A  69       9.240   2.916 -17.420  1.00  1.98           O  
ATOM   1094  H   ASP A  69       9.450   3.386 -13.739  1.00  1.98           H  
ATOM   1095  HA  ASP A  69      10.560   6.041 -14.463  1.00  1.98           H  
ATOM   1096 1HB  ASP A  69      10.547   5.196 -16.734  1.00  1.98           H  
ATOM   1097 2HB  ASP A  69      10.877   3.857 -15.729  1.00  1.98           H  
ATOM   1098  N   PRO A  70       8.208   7.079 -15.666  1.00  2.00           N  
ATOM   1099  CA  PRO A  70       6.992   7.869 -15.841  1.00  2.00           C  
ATOM   1100  C   PRO A  70       5.718   7.080 -16.127  1.00  2.00           C  
ATOM   1101  O   PRO A  70       4.618   7.614 -15.967  1.00  2.00           O  
ATOM   1102  CB  PRO A  70       7.328   8.748 -17.050  1.00  2.00           C  
ATOM   1103  CG  PRO A  70       8.812   8.833 -17.057  1.00  2.00           C  
ATOM   1104  CD  PRO A  70       9.272   7.477 -16.605  1.00  2.00           C  
ATOM   1105  HA  PRO A  70       6.855   8.490 -14.943  1.00  2.00           H  
ATOM   1106 1HB  PRO A  70       6.918   8.286 -17.963  1.00  2.00           H  
ATOM   1107 2HB  PRO A  70       6.843   9.728 -16.943  1.00  2.00           H  
ATOM   1108 1HG  PRO A  70       9.179   9.104 -18.056  1.00  2.00           H  
ATOM   1109 2HG  PRO A  70       9.115   9.631 -16.382  1.00  2.00           H  
ATOM   1110 1HD  PRO A  70       9.274   6.820 -17.482  1.00  2.00           H  
ATOM   1111 2HD  PRO A  70      10.245   7.548 -16.118  1.00  2.00           H  
ATOM   1112  N   ASN A  71       5.852   5.840 -16.611  1.00  1.91           N  
ATOM   1113  CA  ASN A  71       4.693   5.031 -16.947  1.00  1.91           C  
ATOM   1114  C   ASN A  71       4.417   4.004 -15.857  1.00  1.91           C  
ATOM   1115  O   ASN A  71       3.523   3.164 -15.987  1.00  1.91           O  
ATOM   1116  CB  ASN A  71       4.910   4.350 -18.284  1.00  1.91           C  
ATOM   1117  CG  ASN A  71       4.947   5.326 -19.438  1.00  1.91           C  
ATOM   1118  OD1 ASN A  71       4.172   6.288 -19.486  1.00  1.91           O  
ATOM   1119  ND2 ASN A  71       5.835   5.089 -20.375  1.00  1.91           N  
ATOM   1120  H   ASN A  71       6.766   5.390 -16.686  1.00  1.91           H  
ATOM   1121  HA  ASN A  71       3.819   5.678 -17.015  1.00  1.91           H  
ATOM   1122 1HB  ASN A  71       5.861   3.808 -18.250  1.00  1.91           H  
ATOM   1123 2HB  ASN A  71       4.121   3.621 -18.455  1.00  1.91           H  
ATOM   1124 1HD2 ASN A  71       5.904   5.699 -21.165  1.00  1.91           H  
ATOM   1125 2HD2 ASN A  71       6.445   4.298 -20.297  1.00  1.91           H  
ATOM   1126  N   GLY A  72       5.174   4.090 -14.767  1.00  1.74           N  
ATOM   1127  CA  GLY A  72       5.044   3.178 -13.652  1.00  1.74           C  
ATOM   1128  C   GLY A  72       5.816   1.868 -13.821  1.00  1.74           C  
ATOM   1129  O   GLY A  72       5.698   0.974 -12.978  1.00  1.74           O  
ATOM   1130  H   GLY A  72       5.905   4.802 -14.703  1.00  1.74           H  
ATOM   1131 1HA  GLY A  72       5.376   3.685 -12.754  1.00  1.74           H  
ATOM   1132 2HA  GLY A  72       3.990   2.954 -13.505  1.00  1.74           H  
ATOM   1133  N   SER A  73       6.566   1.671 -14.905  1.00  1.54           N  
ATOM   1134  CA  SER A  73       7.232   0.374 -14.983  1.00  1.54           C  
ATOM   1135  C   SER A  73       8.296   0.351 -13.916  1.00  1.54           C  
ATOM   1136  O   SER A  73       8.923   1.384 -13.640  1.00  1.54           O  
ATOM   1137  CB  SER A  73       7.852   0.089 -16.338  1.00  1.54           C  
ATOM   1138  OG  SER A  73       6.883   0.056 -17.353  1.00  1.54           O  
ATOM   1139  H   SER A  73       6.729   2.411 -15.600  1.00  1.54           H  
ATOM   1140  HA  SER A  73       6.511  -0.415 -14.769  1.00  1.54           H  
ATOM   1141 1HB  SER A  73       8.606   0.819 -16.563  1.00  1.54           H  
ATOM   1142 2HB  SER A  73       8.351  -0.879 -16.286  1.00  1.54           H  
ATOM   1143  HG  SER A  73       6.735   0.978 -17.605  1.00  1.54           H  
ATOM   1144  N   ILE A  74       8.534  -0.814 -13.325  1.00  1.35           N  
ATOM   1145  CA  ILE A  74       9.598  -0.888 -12.342  1.00  1.35           C  
ATOM   1146  C   ILE A  74      10.792  -1.603 -12.930  1.00  1.35           C  
ATOM   1147  O   ILE A  74      10.671  -2.693 -13.497  1.00  1.35           O  
ATOM   1148  CB  ILE A  74       9.156  -1.607 -11.068  1.00  1.35           C  
ATOM   1149  CG1 ILE A  74       7.890  -0.959 -10.500  1.00  1.35           C  
ATOM   1150  CG2 ILE A  74      10.306  -1.633 -10.067  1.00  1.35           C  
ATOM   1151  CD1 ILE A  74       8.034   0.475 -10.192  1.00  1.35           C  
ATOM   1152  H   ILE A  74       7.983  -1.648 -13.541  1.00  1.35           H  
ATOM   1153  HA  ILE A  74       9.909   0.120 -12.072  1.00  1.35           H  
ATOM   1154  HB  ILE A  74       8.894  -2.593 -11.298  1.00  1.35           H  
ATOM   1155 1HG1 ILE A  74       7.080  -1.069 -11.223  1.00  1.35           H  
ATOM   1156 2HG1 ILE A  74       7.609  -1.484  -9.590  1.00  1.35           H  
ATOM   1157 1HG2 ILE A  74       9.999  -2.159  -9.182  1.00  1.35           H  
ATOM   1158 2HG2 ILE A  74      11.167  -2.140 -10.500  1.00  1.35           H  
ATOM   1159 3HG2 ILE A  74      10.582  -0.610  -9.812  1.00  1.35           H  
ATOM   1160 1HD1 ILE A  74       7.097   0.857  -9.798  1.00  1.35           H  
ATOM   1161 2HD1 ILE A  74       8.823   0.628  -9.468  1.00  1.35           H  
ATOM   1162 3HD1 ILE A  74       8.282   0.996 -11.099  1.00  1.35           H  
ATOM   1163  N   LEU A  75      11.950  -0.983 -12.822  1.00  1.21           N  
ATOM   1164  CA  LEU A  75      13.141  -1.598 -13.361  1.00  1.21           C  
ATOM   1165  C   LEU A  75      14.159  -1.809 -12.258  1.00  1.21           C  
ATOM   1166  O   LEU A  75      14.306  -0.962 -11.375  1.00  1.21           O  
ATOM   1167  CB  LEU A  75      13.722  -0.694 -14.444  1.00  1.21           C  
ATOM   1168  CG  LEU A  75      12.789  -0.414 -15.620  1.00  1.21           C  
ATOM   1169  CD1 LEU A  75      11.950   0.860 -15.303  1.00  1.21           C  
ATOM   1170  CD2 LEU A  75      13.605  -0.247 -16.885  1.00  1.21           C  
ATOM   1171  H   LEU A  75      11.993  -0.065 -12.378  1.00  1.21           H  
ATOM   1172  HA  LEU A  75      12.892  -2.564 -13.791  1.00  1.21           H  
ATOM   1173 1HB  LEU A  75      13.968   0.261 -13.993  1.00  1.21           H  
ATOM   1174 2HB  LEU A  75      14.631  -1.157 -14.833  1.00  1.21           H  
ATOM   1175  HG  LEU A  75      12.100  -1.253 -15.745  1.00  1.21           H  
ATOM   1176 1HD1 LEU A  75      11.264   1.069 -16.129  1.00  1.21           H  
ATOM   1177 2HD1 LEU A  75      11.376   0.725 -14.398  1.00  1.21           H  
ATOM   1178 3HD1 LEU A  75      12.618   1.709 -15.169  1.00  1.21           H  
ATOM   1179 1HD2 LEU A  75      12.934  -0.057 -17.726  1.00  1.21           H  
ATOM   1180 2HD2 LEU A  75      14.284   0.586 -16.773  1.00  1.21           H  
ATOM   1181 3HD2 LEU A  75      14.175  -1.160 -17.078  1.00  1.21           H  
ATOM   1182  N   ILE A  76      14.861  -2.942 -12.310  1.00  1.10           N  
ATOM   1183  CA  ILE A  76      15.921  -3.192 -11.339  1.00  1.10           C  
ATOM   1184  C   ILE A  76      17.241  -3.382 -12.058  1.00  1.10           C  
ATOM   1185  O   ILE A  76      17.363  -4.242 -12.927  1.00  1.10           O  
ATOM   1186  CB  ILE A  76      15.665  -4.411 -10.430  1.00  1.10           C  
ATOM   1187  CG1 ILE A  76      14.390  -4.231  -9.645  1.00  1.10           C  
ATOM   1188  CG2 ILE A  76      16.844  -4.580  -9.466  1.00  1.10           C  
ATOM   1189  CD1 ILE A  76      14.069  -5.403  -8.753  1.00  1.10           C  
ATOM   1190  H   ILE A  76      14.669  -3.612 -13.050  1.00  1.10           H  
ATOM   1191  HA  ILE A  76      16.011  -2.329 -10.697  1.00  1.10           H  
ATOM   1192  HB  ILE A  76      15.565  -5.302 -11.028  1.00  1.10           H  
ATOM   1193 1HG1 ILE A  76      14.464  -3.358  -9.066  1.00  1.10           H  
ATOM   1194 2HG1 ILE A  76      13.568  -4.096 -10.341  1.00  1.10           H  
ATOM   1195 1HG2 ILE A  76      16.666  -5.432  -8.825  1.00  1.10           H  
ATOM   1196 2HG2 ILE A  76      17.748  -4.735 -10.032  1.00  1.10           H  
ATOM   1197 3HG2 ILE A  76      16.955  -3.687  -8.857  1.00  1.10           H  
ATOM   1198 1HD1 ILE A  76      13.151  -5.193  -8.236  1.00  1.10           H  
ATOM   1199 2HD1 ILE A  76      13.966  -6.314  -9.329  1.00  1.10           H  
ATOM   1200 3HD1 ILE A  76      14.868  -5.537  -8.032  1.00  1.10           H  
ATOM   1201  N   PHE A  77      18.228  -2.581 -11.684  1.00  1.04           N  
ATOM   1202  CA  PHE A  77      19.532  -2.608 -12.316  1.00  1.04           C  
ATOM   1203  C   PHE A  77      20.548  -3.095 -11.303  1.00  1.04           C  
ATOM   1204  O   PHE A  77      20.747  -2.470 -10.256  1.00  1.04           O  
ATOM   1205  CB  PHE A  77      19.909  -1.203 -12.745  1.00  1.04           C  
ATOM   1206  CG  PHE A  77      18.924  -0.582 -13.665  1.00  1.04           C  
ATOM   1207  CD1 PHE A  77      17.819   0.063 -13.120  1.00  1.04           C  
ATOM   1208  CD2 PHE A  77      19.069  -0.609 -15.032  1.00  1.04           C  
ATOM   1209  CE1 PHE A  77      16.891   0.667 -13.916  1.00  1.04           C  
ATOM   1210  CE2 PHE A  77      18.128  -0.002 -15.843  1.00  1.04           C  
ATOM   1211  CZ  PHE A  77      17.041   0.636 -15.282  1.00  1.04           C  
ATOM   1212  H   PHE A  77      18.053  -1.911 -10.948  1.00  1.04           H  
ATOM   1213  HA  PHE A  77      19.519  -3.287 -13.168  1.00  1.04           H  
ATOM   1214 1HB  PHE A  77      20.002  -0.569 -11.870  1.00  1.04           H  
ATOM   1215 2HB  PHE A  77      20.878  -1.226 -13.242  1.00  1.04           H  
ATOM   1216  HD1 PHE A  77      17.701   0.089 -12.033  1.00  1.04           H  
ATOM   1217  HD2 PHE A  77      19.932  -1.109 -15.473  1.00  1.04           H  
ATOM   1218  HE1 PHE A  77      16.038   1.173 -13.467  1.00  1.04           H  
ATOM   1219  HE2 PHE A  77      18.247  -0.026 -16.926  1.00  1.04           H  
ATOM   1220  HZ  PHE A  77      16.309   1.118 -15.918  1.00  1.04           H  
ATOM   1221  N   VAL A  78      21.180  -4.216 -11.588  1.00  1.01           N  
ATOM   1222  CA  VAL A  78      22.101  -4.771 -10.626  1.00  1.01           C  
ATOM   1223  C   VAL A  78      23.513  -4.702 -11.143  1.00  1.01           C  
ATOM   1224  O   VAL A  78      23.799  -5.146 -12.254  1.00  1.01           O  
ATOM   1225  CB  VAL A  78      21.736  -6.217 -10.294  1.00  1.01           C  
ATOM   1226  CG1 VAL A  78      22.730  -6.786  -9.258  1.00  1.01           C  
ATOM   1227  CG2 VAL A  78      20.305  -6.251  -9.806  1.00  1.01           C  
ATOM   1228  H   VAL A  78      21.006  -4.696 -12.469  1.00  1.01           H  
ATOM   1229  HA  VAL A  78      22.037  -4.196  -9.713  1.00  1.01           H  
ATOM   1230  HB  VAL A  78      21.820  -6.820 -11.184  1.00  1.01           H  
ATOM   1231 1HG1 VAL A  78      22.472  -7.815  -9.027  1.00  1.01           H  
ATOM   1232 2HG1 VAL A  78      23.739  -6.751  -9.661  1.00  1.01           H  
ATOM   1233 3HG1 VAL A  78      22.691  -6.191  -8.348  1.00  1.01           H  
ATOM   1234 1HG2 VAL A  78      20.029  -7.259  -9.571  1.00  1.01           H  
ATOM   1235 2HG2 VAL A  78      20.196  -5.637  -8.933  1.00  1.01           H  
ATOM   1236 3HG2 VAL A  78      19.660  -5.873 -10.593  1.00  1.01           H  
ATOM   1237  N   HIS A  79      24.398  -4.136 -10.331  1.00  1.00           N  
ATOM   1238  CA  HIS A  79      25.792  -3.983 -10.722  1.00  1.00           C  
ATOM   1239  C   HIS A  79      26.679  -4.614  -9.669  1.00  1.00           C  
ATOM   1240  O   HIS A  79      26.498  -4.390  -8.473  1.00  1.00           O  
ATOM   1241  CB  HIS A  79      26.161  -2.506 -10.826  1.00  1.00           C  
ATOM   1242  CG  HIS A  79      25.330  -1.711 -11.783  1.00  1.00           C  
ATOM   1243  ND1 HIS A  79      25.587  -1.651 -13.135  1.00  1.00           N  
ATOM   1244  CD2 HIS A  79      24.238  -0.930 -11.569  1.00  1.00           C  
ATOM   1245  CE1 HIS A  79      24.699  -0.848 -13.711  1.00  1.00           C  
ATOM   1246  NE2 HIS A  79      23.874  -0.401 -12.784  1.00  1.00           N  
ATOM   1247  H   HIS A  79      24.068  -3.782  -9.433  1.00  1.00           H  
ATOM   1248  HA  HIS A  79      25.984  -4.476 -11.673  1.00  1.00           H  
ATOM   1249 1HB  HIS A  79      26.082  -2.047  -9.848  1.00  1.00           H  
ATOM   1250 2HB  HIS A  79      27.202  -2.424 -11.138  1.00  1.00           H  
ATOM   1251  HD2 HIS A  79      23.749  -0.749 -10.608  1.00  1.00           H  
ATOM   1252  HE1 HIS A  79      24.657  -0.600 -14.771  1.00  1.00           H  
ATOM   1253  HE2 HIS A  79      23.103   0.233 -12.940  1.00  1.00           H  
ATOM   1254  N   VAL A  80      27.638  -5.411 -10.112  1.00  1.02           N  
ATOM   1255  CA  VAL A  80      28.526  -6.103  -9.191  1.00  1.02           C  
ATOM   1256  C   VAL A  80      29.997  -5.807  -9.462  1.00  1.02           C  
ATOM   1257  O   VAL A  80      30.437  -5.849 -10.621  1.00  1.02           O  
ATOM   1258  CB  VAL A  80      28.281  -7.617  -9.287  1.00  1.02           C  
ATOM   1259  CG1 VAL A  80      29.200  -8.349  -8.316  1.00  1.02           C  
ATOM   1260  CG2 VAL A  80      26.816  -7.905  -8.996  1.00  1.02           C  
ATOM   1261  H   VAL A  80      27.724  -5.578 -11.113  1.00  1.02           H  
ATOM   1262  HA  VAL A  80      28.296  -5.780  -8.176  1.00  1.02           H  
ATOM   1263  HB  VAL A  80      28.525  -7.964 -10.293  1.00  1.02           H  
ATOM   1264 1HG1 VAL A  80      29.030  -9.420  -8.384  1.00  1.02           H  
ATOM   1265 2HG1 VAL A  80      30.239  -8.143  -8.536  1.00  1.02           H  
ATOM   1266 3HG1 VAL A  80      28.971  -8.004  -7.315  1.00  1.02           H  
ATOM   1267 1HG2 VAL A  80      26.634  -8.975  -9.062  1.00  1.02           H  
ATOM   1268 2HG2 VAL A  80      26.581  -7.553  -8.005  1.00  1.02           H  
ATOM   1269 3HG2 VAL A  80      26.188  -7.393  -9.719  1.00  1.02           H  
ATOM   1270  N   SER A  81      30.747  -5.533  -8.382  1.00  1.07           N  
ATOM   1271  CA  SER A  81      32.188  -5.282  -8.451  1.00  1.07           C  
ATOM   1272  C   SER A  81      32.931  -6.081  -7.372  1.00  1.07           C  
ATOM   1273  O   SER A  81      32.352  -6.465  -6.352  1.00  1.07           O  
ATOM   1274  CB  SER A  81      32.496  -3.805  -8.263  1.00  1.07           C  
ATOM   1275  OG  SER A  81      32.141  -3.375  -6.982  1.00  1.07           O  
ATOM   1276  H   SER A  81      30.282  -5.490  -7.475  1.00  1.07           H  
ATOM   1277  HA  SER A  81      32.554  -5.594  -9.422  1.00  1.07           H  
ATOM   1278 1HB  SER A  81      33.565  -3.644  -8.413  1.00  1.07           H  
ATOM   1279 2HB  SER A  81      31.970  -3.216  -9.011  1.00  1.07           H  
ATOM   1280  HG  SER A  81      32.709  -2.589  -6.787  1.00  1.07           H  
ATOM   1281  N   ARG A  82      34.229  -6.295  -7.580  1.00  1.15           N  
ATOM   1282  CA  ARG A  82      35.060  -7.014  -6.619  1.00  1.15           C  
ATOM   1283  C   ARG A  82      36.280  -6.257  -6.160  1.00  1.15           C  
ATOM   1284  O   ARG A  82      37.031  -5.701  -6.966  1.00  1.15           O  
ATOM   1285  CB  ARG A  82      35.541  -8.337  -7.196  1.00  1.15           C  
ATOM   1286  CG  ARG A  82      36.415  -9.177  -6.241  1.00  1.15           C  
ATOM   1287  CD  ARG A  82      36.698 -10.545  -6.763  1.00  1.15           C  
ATOM   1288  NE  ARG A  82      37.568 -10.552  -7.923  1.00  1.15           N  
ATOM   1289  CZ  ARG A  82      37.824 -11.647  -8.664  1.00  1.15           C  
ATOM   1290  NH1 ARG A  82      37.264 -12.799  -8.353  1.00  1.15           N  
ATOM   1291  NH2 ARG A  82      38.634 -11.566  -9.700  1.00  1.15           N  
ATOM   1292  H   ARG A  82      34.641  -5.958  -8.443  1.00  1.15           H  
ATOM   1293  HA  ARG A  82      34.454  -7.227  -5.742  1.00  1.15           H  
ATOM   1294 1HB  ARG A  82      34.694  -8.939  -7.498  1.00  1.15           H  
ATOM   1295 2HB  ARG A  82      36.142  -8.134  -8.080  1.00  1.15           H  
ATOM   1296 1HG  ARG A  82      37.383  -8.680  -6.141  1.00  1.15           H  
ATOM   1297 2HG  ARG A  82      35.960  -9.249  -5.256  1.00  1.15           H  
ATOM   1298 1HD  ARG A  82      37.174 -11.133  -5.982  1.00  1.15           H  
ATOM   1299 2HD  ARG A  82      35.762 -11.014  -7.046  1.00  1.15           H  
ATOM   1300  HE  ARG A  82      38.020  -9.683  -8.190  1.00  1.15           H  
ATOM   1301 1HH1 ARG A  82      36.643 -12.860  -7.558  1.00  1.15           H  
ATOM   1302 2HH1 ARG A  82      37.456 -13.620  -8.908  1.00  1.15           H  
ATOM   1303 1HH2 ARG A  82      39.064 -10.670  -9.926  1.00  1.15           H  
ATOM   1304 2HH2 ARG A  82      38.831 -12.382 -10.259  1.00  1.15           H  
ATOM   1305  N   GLY A  83      36.463  -6.234  -4.845  1.00  1.23           N  
ATOM   1306  CA  GLY A  83      37.627  -5.634  -4.238  1.00  1.23           C  
ATOM   1307  C   GLY A  83      38.711  -6.691  -4.092  1.00  1.23           C  
ATOM   1308  O   GLY A  83      38.415  -7.869  -3.885  1.00  1.23           O  
ATOM   1309  H   GLY A  83      35.777  -6.677  -4.243  1.00  1.23           H  
ATOM   1310 1HA  GLY A  83      37.982  -4.807  -4.844  1.00  1.23           H  
ATOM   1311 2HA  GLY A  83      37.366  -5.232  -3.261  1.00  1.23           H  
ATOM   1312  N   TYR A  84      39.953  -6.252  -4.121  1.00  1.32           N  
ATOM   1313  CA  TYR A  84      41.117  -7.105  -3.962  1.00  1.32           C  
ATOM   1314  C   TYR A  84      41.862  -6.706  -2.688  1.00  1.32           C  
ATOM   1315  O   TYR A  84      41.698  -5.580  -2.217  1.00  1.32           O  
ATOM   1316  CB  TYR A  84      42.004  -6.952  -5.191  1.00  1.32           C  
ATOM   1317  CG  TYR A  84      41.389  -7.481  -6.490  1.00  1.32           C  
ATOM   1318  CD1 TYR A  84      40.474  -6.728  -7.206  1.00  1.32           C  
ATOM   1319  CD2 TYR A  84      41.778  -8.705  -6.977  1.00  1.32           C  
ATOM   1320  CE1 TYR A  84      39.952  -7.190  -8.374  1.00  1.32           C  
ATOM   1321  CE2 TYR A  84      41.250  -9.183  -8.158  1.00  1.32           C  
ATOM   1322  CZ  TYR A  84      40.341  -8.422  -8.861  1.00  1.32           C  
ATOM   1323  OH  TYR A  84      39.824  -8.892 -10.055  1.00  1.32           O  
ATOM   1324  H   TYR A  84      40.099  -5.265  -4.344  1.00  1.32           H  
ATOM   1325  HA  TYR A  84      40.770  -8.128  -3.892  1.00  1.32           H  
ATOM   1326 1HB  TYR A  84      42.212  -5.898  -5.319  1.00  1.32           H  
ATOM   1327 2HB  TYR A  84      42.959  -7.437  -5.042  1.00  1.32           H  
ATOM   1328  HD1 TYR A  84      40.163  -5.777  -6.852  1.00  1.32           H  
ATOM   1329  HD2 TYR A  84      42.509  -9.294  -6.429  1.00  1.32           H  
ATOM   1330  HE1 TYR A  84      39.239  -6.585  -8.915  1.00  1.32           H  
ATOM   1331  HE2 TYR A  84      41.563 -10.154  -8.542  1.00  1.32           H  
ATOM   1332  HH  TYR A  84      39.700  -8.136 -10.679  1.00  1.32           H  
ATOM   1333  N   PRO A  85      42.654  -7.601  -2.076  1.00  1.38           N  
ATOM   1334  CA  PRO A  85      43.476  -7.337  -0.903  1.00  1.38           C  
ATOM   1335  C   PRO A  85      44.331  -6.064  -0.990  1.00  1.38           C  
ATOM   1336  O   PRO A  85      44.593  -5.427   0.028  1.00  1.38           O  
ATOM   1337  CB  PRO A  85      44.364  -8.589  -0.859  1.00  1.38           C  
ATOM   1338  CG  PRO A  85      43.501  -9.683  -1.455  1.00  1.38           C  
ATOM   1339  CD  PRO A  85      42.714  -9.013  -2.552  1.00  1.38           C  
ATOM   1340  HA  PRO A  85      42.824  -7.297  -0.017  1.00  1.38           H  
ATOM   1341 1HB  PRO A  85      45.292  -8.414  -1.424  1.00  1.38           H  
ATOM   1342 2HB  PRO A  85      44.657  -8.801   0.178  1.00  1.38           H  
ATOM   1343 1HG  PRO A  85      44.131 -10.503  -1.831  1.00  1.38           H  
ATOM   1344 2HG  PRO A  85      42.852 -10.118  -0.681  1.00  1.38           H  
ATOM   1345 1HD  PRO A  85      43.224  -9.109  -3.514  1.00  1.38           H  
ATOM   1346 2HD  PRO A  85      41.718  -9.479  -2.545  1.00  1.38           H  
ATOM   1347  N   ASP A  86      44.775  -5.681  -2.197  1.00  1.40           N  
ATOM   1348  CA  ASP A  86      45.611  -4.484  -2.334  1.00  1.40           C  
ATOM   1349  C   ASP A  86      44.820  -3.175  -2.504  1.00  1.40           C  
ATOM   1350  O   ASP A  86      45.409  -2.120  -2.743  1.00  1.40           O  
ATOM   1351  CB  ASP A  86      46.597  -4.649  -3.495  1.00  1.40           C  
ATOM   1352  CG  ASP A  86      45.985  -4.693  -4.907  1.00  1.40           C  
ATOM   1353  OD1 ASP A  86      44.807  -4.422  -5.095  1.00  1.40           O  
ATOM   1354  OD2 ASP A  86      46.726  -5.011  -5.805  1.00  1.40           O  
ATOM   1355  H   ASP A  86      44.549  -6.222  -3.016  1.00  1.40           H  
ATOM   1356  HA  ASP A  86      46.201  -4.387  -1.422  1.00  1.40           H  
ATOM   1357 1HB  ASP A  86      47.308  -3.824  -3.467  1.00  1.40           H  
ATOM   1358 2HB  ASP A  86      47.167  -5.566  -3.345  1.00  1.40           H  
ATOM   1359  N   GLY A  87      43.491  -3.237  -2.385  1.00  1.36           N  
ATOM   1360  CA  GLY A  87      42.632  -2.066  -2.532  1.00  1.36           C  
ATOM   1361  C   GLY A  87      42.021  -1.893  -3.934  1.00  1.36           C  
ATOM   1362  O   GLY A  87      41.110  -1.080  -4.114  1.00  1.36           O  
ATOM   1363  H   GLY A  87      43.041  -4.132  -2.193  1.00  1.36           H  
ATOM   1364 1HA  GLY A  87      41.825  -2.140  -1.804  1.00  1.36           H  
ATOM   1365 2HA  GLY A  87      43.200  -1.174  -2.275  1.00  1.36           H  
ATOM   1366  N   THR A  88      42.502  -2.647  -4.922  1.00  1.30           N  
ATOM   1367  CA  THR A  88      41.965  -2.577  -6.282  1.00  1.30           C  
ATOM   1368  C   THR A  88      40.492  -2.968  -6.328  1.00  1.30           C  
ATOM   1369  O   THR A  88      40.064  -3.875  -5.612  1.00  1.30           O  
ATOM   1370  CB  THR A  88      42.761  -3.466  -7.271  1.00  1.30           C  
ATOM   1371  OG1 THR A  88      44.106  -3.028  -7.327  1.00  1.30           O  
ATOM   1372  CG2 THR A  88      42.148  -3.460  -8.661  1.00  1.30           C  
ATOM   1373  H   THR A  88      43.286  -3.293  -4.747  1.00  1.30           H  
ATOM   1374  HA  THR A  88      42.045  -1.546  -6.626  1.00  1.30           H  
ATOM   1375  HB  THR A  88      42.762  -4.479  -6.915  1.00  1.30           H  
ATOM   1376  HG1 THR A  88      44.575  -3.449  -6.564  1.00  1.30           H  
ATOM   1377 1HG2 THR A  88      42.732  -4.104  -9.317  1.00  1.30           H  
ATOM   1378 2HG2 THR A  88      41.139  -3.837  -8.611  1.00  1.30           H  
ATOM   1379 3HG2 THR A  88      42.142  -2.448  -9.059  1.00  1.30           H  
ATOM   1380  N   GLU A  89      39.690  -2.248  -7.116  1.00  1.22           N  
ATOM   1381  CA  GLU A  89      38.288  -2.634  -7.307  1.00  1.22           C  
ATOM   1382  C   GLU A  89      37.983  -2.761  -8.802  1.00  1.22           C  
ATOM   1383  O   GLU A  89      38.303  -1.858  -9.580  1.00  1.22           O  
ATOM   1384  CB  GLU A  89      37.325  -1.631  -6.657  1.00  1.22           C  
ATOM   1385  CG  GLU A  89      35.829  -2.011  -6.780  1.00  1.22           C  
ATOM   1386  CD  GLU A  89      34.901  -1.043  -6.079  1.00  1.22           C  
ATOM   1387  OE1 GLU A  89      35.389  -0.124  -5.463  1.00  1.22           O  
ATOM   1388  OE2 GLU A  89      33.701  -1.226  -6.156  1.00  1.22           O  
ATOM   1389  H   GLU A  89      40.071  -1.471  -7.637  1.00  1.22           H  
ATOM   1390  HA  GLU A  89      38.133  -3.604  -6.852  1.00  1.22           H  
ATOM   1391 1HB  GLU A  89      37.562  -1.543  -5.595  1.00  1.22           H  
ATOM   1392 2HB  GLU A  89      37.463  -0.649  -7.106  1.00  1.22           H  
ATOM   1393 1HG  GLU A  89      35.564  -2.042  -7.837  1.00  1.22           H  
ATOM   1394 2HG  GLU A  89      35.682  -3.015  -6.373  1.00  1.22           H  
ATOM   1395  N   GLU A  90      37.375  -3.888  -9.196  1.00  1.14           N  
ATOM   1396  CA  GLU A  90      37.044  -4.133 -10.604  1.00  1.14           C  
ATOM   1397  C   GLU A  90      35.610  -4.591 -10.845  1.00  1.14           C  
ATOM   1398  O   GLU A  90      35.034  -5.357 -10.077  1.00  1.14           O  
ATOM   1399  CB  GLU A  90      37.975  -5.198 -11.193  1.00  1.14           C  
ATOM   1400  CG  GLU A  90      39.450  -4.799 -11.259  1.00  1.14           C  
ATOM   1401  CD  GLU A  90      40.335  -5.872 -11.832  1.00  1.14           C  
ATOM   1402  OE1 GLU A  90      39.891  -6.997 -11.917  1.00  1.14           O  
ATOM   1403  OE2 GLU A  90      41.444  -5.570 -12.203  1.00  1.14           O  
ATOM   1404  H   GLU A  90      37.162  -4.589  -8.489  1.00  1.14           H  
ATOM   1405  HA  GLU A  90      37.189  -3.203 -11.152  1.00  1.14           H  
ATOM   1406 1HB  GLU A  90      37.882  -6.118 -10.623  1.00  1.14           H  
ATOM   1407 2HB  GLU A  90      37.655  -5.422 -12.211  1.00  1.14           H  
ATOM   1408 1HG  GLU A  90      39.551  -3.894 -11.856  1.00  1.14           H  
ATOM   1409 2HG  GLU A  90      39.783  -4.575 -10.260  1.00  1.14           H  
ATOM   1410  N   LYS A  91      35.028  -4.130 -11.942  1.00  1.08           N  
ATOM   1411  CA  LYS A  91      33.679  -4.541 -12.329  1.00  1.08           C  
ATOM   1412  C   LYS A  91      33.605  -6.026 -12.672  1.00  1.08           C  
ATOM   1413  O   LYS A  91      34.459  -6.542 -13.394  1.00  1.08           O  
ATOM   1414  CB  LYS A  91      33.189  -3.703 -13.508  1.00  1.08           C  
ATOM   1415  CG  LYS A  91      31.755  -3.977 -13.960  1.00  1.08           C  
ATOM   1416  CD  LYS A  91      31.365  -3.016 -15.083  1.00  1.08           C  
ATOM   1417  CE  LYS A  91      29.949  -3.251 -15.584  1.00  1.08           C  
ATOM   1418  NZ  LYS A  91      29.601  -2.296 -16.683  1.00  1.08           N  
ATOM   1419  H   LYS A  91      35.537  -3.488 -12.535  1.00  1.08           H  
ATOM   1420  HA  LYS A  91      33.010  -4.366 -11.488  1.00  1.08           H  
ATOM   1421 1HB  LYS A  91      33.253  -2.646 -13.250  1.00  1.08           H  
ATOM   1422 2HB  LYS A  91      33.841  -3.869 -14.365  1.00  1.08           H  
ATOM   1423 1HG  LYS A  91      31.675  -5.001 -14.330  1.00  1.08           H  
ATOM   1424 2HG  LYS A  91      31.068  -3.861 -13.118  1.00  1.08           H  
ATOM   1425 1HD  LYS A  91      31.442  -1.989 -14.723  1.00  1.08           H  
ATOM   1426 2HD  LYS A  91      32.055  -3.141 -15.916  1.00  1.08           H  
ATOM   1427 1HE  LYS A  91      29.861  -4.272 -15.956  1.00  1.08           H  
ATOM   1428 2HE  LYS A  91      29.249  -3.116 -14.759  1.00  1.08           H  
ATOM   1429 1HZ  LYS A  91      28.657  -2.462 -17.007  1.00  1.08           H  
ATOM   1430 2HZ  LYS A  91      29.672  -1.351 -16.336  1.00  1.08           H  
ATOM   1431 3HZ  LYS A  91      30.243  -2.422 -17.451  1.00  1.08           H  
ATOM   1432  N   ILE A  92      32.578  -6.694 -12.157  1.00  1.03           N  
ATOM   1433  CA  ILE A  92      32.310  -8.101 -12.431  1.00  1.03           C  
ATOM   1434  C   ILE A  92      31.195  -8.233 -13.471  1.00  1.03           C  
ATOM   1435  O   ILE A  92      31.322  -8.991 -14.434  1.00  1.03           O  
ATOM   1436  CB  ILE A  92      31.946  -8.851 -11.143  1.00  1.03           C  
ATOM   1437  CG1 ILE A  92      33.093  -8.732 -10.136  1.00  1.03           C  
ATOM   1438  CG2 ILE A  92      31.613 -10.289 -11.428  1.00  1.03           C  
ATOM   1439  CD1 ILE A  92      34.399  -9.284 -10.640  1.00  1.03           C  
ATOM   1440  H   ILE A  92      31.930  -6.207 -11.550  1.00  1.03           H  
ATOM   1441  HA  ILE A  92      33.211  -8.553 -12.843  1.00  1.03           H  
ATOM   1442  HB  ILE A  92      31.084  -8.378 -10.703  1.00  1.03           H  
ATOM   1443 1HG1 ILE A  92      33.246  -7.696  -9.908  1.00  1.03           H  
ATOM   1444 2HG1 ILE A  92      32.819  -9.253  -9.220  1.00  1.03           H  
ATOM   1445 1HG2 ILE A  92      31.340 -10.788 -10.500  1.00  1.03           H  
ATOM   1446 2HG2 ILE A  92      30.777 -10.332 -12.124  1.00  1.03           H  
ATOM   1447 3HG2 ILE A  92      32.479 -10.784 -11.868  1.00  1.03           H  
ATOM   1448 1HD1 ILE A  92      35.169  -9.165  -9.900  1.00  1.03           H  
ATOM   1449 2HD1 ILE A  92      34.282 -10.342 -10.867  1.00  1.03           H  
ATOM   1450 3HD1 ILE A  92      34.692  -8.749 -11.545  1.00  1.03           H  
ATOM   1451  N   GLY A  93      30.097  -7.489 -13.284  1.00  0.99           N  
ATOM   1452  CA  GLY A  93      29.004  -7.571 -14.258  1.00  0.99           C  
ATOM   1453  C   GLY A  93      27.742  -6.765 -13.927  1.00  0.99           C  
ATOM   1454  O   GLY A  93      27.578  -6.240 -12.823  1.00  0.99           O  
ATOM   1455  H   GLY A  93      30.041  -6.881 -12.468  1.00  0.99           H  
ATOM   1456 1HA  GLY A  93      29.382  -7.247 -15.227  1.00  0.99           H  
ATOM   1457 2HA  GLY A  93      28.729  -8.617 -14.381  1.00  0.99           H  
ATOM   1458  N   THR A  94      26.855  -6.667 -14.925  1.00  0.96           N  
ATOM   1459  CA  THR A  94      25.586  -5.932 -14.837  1.00  0.96           C  
ATOM   1460  C   THR A  94      24.383  -6.676 -15.435  1.00  0.96           C  
ATOM   1461  O   THR A  94      24.502  -7.298 -16.495  1.00  0.96           O  
ATOM   1462  CB  THR A  94      25.700  -4.549 -15.532  1.00  0.96           C  
ATOM   1463  OG1 THR A  94      26.710  -3.753 -14.884  1.00  0.96           O  
ATOM   1464  CG2 THR A  94      24.361  -3.793 -15.527  1.00  0.96           C  
ATOM   1465  H   THR A  94      27.068  -7.135 -15.796  1.00  0.96           H  
ATOM   1466  HA  THR A  94      25.386  -5.764 -13.789  1.00  0.96           H  
ATOM   1467  HB  THR A  94      26.004  -4.705 -16.563  1.00  0.96           H  
ATOM   1468  HG1 THR A  94      26.286  -3.163 -14.211  1.00  0.96           H  
ATOM   1469 1HG2 THR A  94      24.488  -2.838 -16.026  1.00  0.96           H  
ATOM   1470 2HG2 THR A  94      23.603  -4.359 -16.052  1.00  0.96           H  
ATOM   1471 3HG2 THR A  94      24.039  -3.629 -14.499  1.00  0.96           H  
ATOM   1472  N   PHE A  95      23.215  -6.577 -14.787  1.00  0.95           N  
ATOM   1473  CA  PHE A  95      21.985  -7.089 -15.411  1.00  0.95           C  
ATOM   1474  C   PHE A  95      20.763  -6.233 -15.082  1.00  0.95           C  
ATOM   1475  O   PHE A  95      20.755  -5.488 -14.097  1.00  0.95           O  
ATOM   1476  CB  PHE A  95      21.697  -8.550 -15.037  1.00  0.95           C  
ATOM   1477  CG  PHE A  95      21.346  -8.887 -13.586  1.00  0.95           C  
ATOM   1478  CD1 PHE A  95      20.012  -8.881 -13.159  1.00  0.95           C  
ATOM   1479  CD2 PHE A  95      22.326  -9.282 -12.678  1.00  0.95           C  
ATOM   1480  CE1 PHE A  95      19.676  -9.251 -11.869  1.00  0.95           C  
ATOM   1481  CE2 PHE A  95      21.981  -9.657 -11.385  1.00  0.95           C  
ATOM   1482  CZ  PHE A  95      20.654  -9.641 -10.987  1.00  0.95           C  
ATOM   1483  H   PHE A  95      23.203  -6.093 -13.887  1.00  0.95           H  
ATOM   1484  HA  PHE A  95      22.121  -7.056 -16.493  1.00  0.95           H  
ATOM   1485 1HB  PHE A  95      20.874  -8.905 -15.658  1.00  0.95           H  
ATOM   1486 2HB  PHE A  95      22.566  -9.150 -15.310  1.00  0.95           H  
ATOM   1487  HD1 PHE A  95      19.230  -8.586 -13.865  1.00  0.95           H  
ATOM   1488  HD2 PHE A  95      23.369  -9.309 -12.996  1.00  0.95           H  
ATOM   1489  HE1 PHE A  95      18.636  -9.241 -11.554  1.00  0.95           H  
ATOM   1490  HE2 PHE A  95      22.755  -9.966 -10.684  1.00  0.95           H  
ATOM   1491  HZ  PHE A  95      20.385  -9.936  -9.979  1.00  0.95           H  
ATOM   1492  N   THR A  96      19.712  -6.342 -15.905  1.00  0.97           N  
ATOM   1493  CA  THR A  96      18.494  -5.575 -15.649  1.00  0.97           C  
ATOM   1494  C   THR A  96      17.230  -6.429 -15.689  1.00  0.97           C  
ATOM   1495  O   THR A  96      17.043  -7.235 -16.606  1.00  0.97           O  
ATOM   1496  CB  THR A  96      18.346  -4.414 -16.663  1.00  0.97           C  
ATOM   1497  OG1 THR A  96      19.507  -3.583 -16.594  1.00  0.97           O  
ATOM   1498  CG2 THR A  96      17.086  -3.542 -16.337  1.00  0.97           C  
ATOM   1499  H   THR A  96      19.756  -6.957 -16.707  1.00  0.97           H  
ATOM   1500  HA  THR A  96      18.575  -5.150 -14.659  1.00  0.97           H  
ATOM   1501  HB  THR A  96      18.253  -4.819 -17.669  1.00  0.97           H  
ATOM   1502  HG1 THR A  96      19.564  -3.205 -15.714  1.00  0.97           H  
ATOM   1503 1HG2 THR A  96      17.009  -2.728 -17.055  1.00  0.97           H  
ATOM   1504 2HG2 THR A  96      16.185  -4.146 -16.394  1.00  0.97           H  
ATOM   1505 3HG2 THR A  96      17.175  -3.129 -15.331  1.00  0.97           H  
ATOM   1506  N   LEU A  97      16.363  -6.238 -14.701  1.00  1.01           N  
ATOM   1507  CA  LEU A  97      15.070  -6.910 -14.649  1.00  1.01           C  
ATOM   1508  C   LEU A  97      13.966  -5.887 -14.882  1.00  1.01           C  
ATOM   1509  O   LEU A  97      14.090  -4.741 -14.439  1.00  1.01           O  
ATOM   1510  CB  LEU A  97      14.838  -7.532 -13.281  1.00  1.01           C  
ATOM   1511  CG  LEU A  97      15.898  -8.473 -12.773  1.00  1.01           C  
ATOM   1512  CD1 LEU A  97      15.499  -8.907 -11.404  1.00  1.01           C  
ATOM   1513  CD2 LEU A  97      16.056  -9.645 -13.708  1.00  1.01           C  
ATOM   1514  H   LEU A  97      16.618  -5.569 -13.974  1.00  1.01           H  
ATOM   1515  HA  LEU A  97      15.022  -7.674 -15.427  1.00  1.01           H  
ATOM   1516 1HB  LEU A  97      14.729  -6.735 -12.562  1.00  1.01           H  
ATOM   1517 2HB  LEU A  97      13.896  -8.080 -13.314  1.00  1.01           H  
ATOM   1518  HG  LEU A  97      16.849  -7.942 -12.695  1.00  1.01           H  
ATOM   1519 1HD1 LEU A  97      16.255  -9.576 -10.997  1.00  1.01           H  
ATOM   1520 2HD1 LEU A  97      15.399  -8.025 -10.776  1.00  1.01           H  
ATOM   1521 3HD1 LEU A  97      14.545  -9.427 -11.451  1.00  1.01           H  
ATOM   1522 1HD2 LEU A  97      16.824 -10.318 -13.324  1.00  1.01           H  
ATOM   1523 2HD2 LEU A  97      15.110 -10.179 -13.784  1.00  1.01           H  
ATOM   1524 3HD2 LEU A  97      16.351  -9.286 -14.696  1.00  1.01           H  
ATOM   1525  N   GLU A  98      12.867  -6.293 -15.509  1.00  1.09           N  
ATOM   1526  CA  GLU A  98      11.747  -5.365 -15.661  1.00  1.09           C  
ATOM   1527  C   GLU A  98      10.443  -5.972 -15.166  1.00  1.09           C  
ATOM   1528  O   GLU A  98      10.147  -7.145 -15.412  1.00  1.09           O  
ATOM   1529  CB  GLU A  98      11.594  -4.914 -17.121  1.00  1.09           C  
ATOM   1530  CG  GLU A  98      12.796  -4.138 -17.683  1.00  1.09           C  
ATOM   1531  CD  GLU A  98      12.592  -3.655 -19.105  1.00  1.09           C  
ATOM   1532  OE1 GLU A  98      11.550  -3.918 -19.660  1.00  1.09           O  
ATOM   1533  OE2 GLU A  98      13.480  -3.024 -19.630  1.00  1.09           O  
ATOM   1534  H   GLU A  98      12.802  -7.235 -15.870  1.00  1.09           H  
ATOM   1535  HA  GLU A  98      11.939  -4.480 -15.055  1.00  1.09           H  
ATOM   1536 1HB  GLU A  98      11.422  -5.782 -17.756  1.00  1.09           H  
ATOM   1537 2HB  GLU A  98      10.717  -4.269 -17.206  1.00  1.09           H  
ATOM   1538 1HG  GLU A  98      12.985  -3.285 -17.039  1.00  1.09           H  
ATOM   1539 2HG  GLU A  98      13.677  -4.777 -17.652  1.00  1.09           H  
ATOM   1540  N   PHE A  99       9.645  -5.129 -14.517  1.00  1.20           N  
ATOM   1541  CA  PHE A  99       8.348  -5.476 -13.961  1.00  1.20           C  
ATOM   1542  C   PHE A  99       7.281  -4.460 -14.405  1.00  1.20           C  
ATOM   1543  O   PHE A  99       7.021  -3.506 -13.659  1.00  1.20           O  
ATOM   1544  CB  PHE A  99       8.460  -5.432 -12.450  1.00  1.20           C  
ATOM   1545  CG  PHE A  99       9.519  -6.305 -11.909  1.00  1.20           C  
ATOM   1546  CD1 PHE A  99      10.786  -5.774 -11.737  1.00  1.20           C  
ATOM   1547  CD2 PHE A  99       9.289  -7.612 -11.543  1.00  1.20           C  
ATOM   1548  CE1 PHE A  99      11.795  -6.529 -11.246  1.00  1.20           C  
ATOM   1549  CE2 PHE A  99      10.315  -8.376 -11.026  1.00  1.20           C  
ATOM   1550  CZ  PHE A  99      11.574  -7.830 -10.883  1.00  1.20           C  
ATOM   1551  H   PHE A  99       9.988  -4.186 -14.344  1.00  1.20           H  
ATOM   1552  HA  PHE A  99       8.071  -6.479 -14.281  1.00  1.20           H  
ATOM   1553 1HB  PHE A  99       8.677  -4.453 -12.162  1.00  1.20           H  
ATOM   1554 2HB  PHE A  99       7.511  -5.713 -12.000  1.00  1.20           H  
ATOM   1555  HD1 PHE A  99      10.971  -4.736 -12.021  1.00  1.20           H  
ATOM   1556  HD2 PHE A  99       8.292  -8.037 -11.660  1.00  1.20           H  
ATOM   1557  HE1 PHE A  99      12.772  -6.099 -11.149  1.00  1.20           H  
ATOM   1558  HE2 PHE A  99      10.130  -9.409 -10.736  1.00  1.20           H  
ATOM   1559  HZ  PHE A  99      12.388  -8.432 -10.482  1.00  1.20           H  
ATOM   1560  N   PRO A 100       6.766  -4.545 -15.642  1.00  1.33           N  
ATOM   1561  CA  PRO A 100       5.767  -3.662 -16.208  1.00  1.33           C  
ATOM   1562  C   PRO A 100       4.367  -4.149 -15.846  1.00  1.33           C  
ATOM   1563  O   PRO A 100       3.840  -5.042 -16.511  1.00  1.33           O  
ATOM   1564  OXT PRO A 100       3.882  -3.844 -14.756  1.00  1.33           O  
ATOM   1565  CB  PRO A 100       6.025  -3.792 -17.708  1.00  1.33           C  
ATOM   1566  CG  PRO A 100       6.523  -5.223 -17.884  1.00  1.33           C  
ATOM   1567  CD  PRO A 100       7.270  -5.560 -16.598  1.00  1.33           C  
ATOM   1568  HA  PRO A 100       5.934  -2.634 -15.858  1.00  1.33           H  
ATOM   1569 1HB  PRO A 100       5.101  -3.588 -18.267  1.00  1.33           H  
ATOM   1570 2HB  PRO A 100       6.767  -3.040 -18.027  1.00  1.33           H  
ATOM   1571 1HG  PRO A 100       5.677  -5.901 -18.070  1.00  1.33           H  
ATOM   1572 2HG  PRO A 100       7.174  -5.282 -18.771  1.00  1.33           H  
ATOM   1573 1HD  PRO A 100       7.025  -6.581 -16.272  1.00  1.33           H  
ATOM   1574 2HD  PRO A 100       8.330  -5.433 -16.797  1.00  1.33           H  
TER    1575
ENDMDL

REMARK ID 640604 MODEL 5 0069-NEM-1
PFRMAT TS
TARGET 0069-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.988   2.536  -0.918  1.00  3.29           N  
ATOM      2  CA  MET A   1       1.852   1.584  -0.228  1.00  3.29           C  
ATOM      3  C   MET A   1       3.148   1.306  -0.970  1.00  3.29           C  
ATOM      4  O   MET A   1       4.221   1.702  -0.514  1.00  3.29           O  
ATOM      5  CB  MET A   1       1.154   0.252   0.010  1.00  3.29           C  
ATOM      6  CG  MET A   1       2.025  -0.765   0.760  1.00  3.29           C  
ATOM      7  SD  MET A   1       1.286  -2.393   0.858  1.00  3.29           S  
ATOM      8  CE  MET A   1       1.554  -2.934  -0.828  1.00  3.29           C  
ATOM      9 1H   MET A   1       0.074   2.529  -0.489  1.00  3.29           H  
ATOM     10 2H   MET A   1       1.383   3.462  -0.847  1.00  3.29           H  
ATOM     11 3H   MET A   1       0.904   2.279  -1.890  1.00  3.29           H  
ATOM     12  HA  MET A   1       2.120   2.011   0.740  1.00  3.29           H  
ATOM     13 1HB  MET A   1       0.254   0.416   0.599  1.00  3.29           H  
ATOM     14 2HB  MET A   1       0.849  -0.190  -0.937  1.00  3.29           H  
ATOM     15 1HG  MET A   1       2.990  -0.860   0.264  1.00  3.29           H  
ATOM     16 2HG  MET A   1       2.205  -0.409   1.774  1.00  3.29           H  
ATOM     17 1HE  MET A   1       1.156  -3.940  -0.958  1.00  3.29           H  
ATOM     18 2HE  MET A   1       1.052  -2.252  -1.516  1.00  3.29           H  
ATOM     19 3HE  MET A   1       2.625  -2.936  -1.043  1.00  3.29           H  
ATOM     20  N   SER A   2       3.054   0.611  -2.109  1.00  2.80           N  
ATOM     21  CA  SER A   2       4.231   0.087  -2.816  1.00  2.80           C  
ATOM     22  C   SER A   2       5.442   1.015  -2.934  1.00  2.80           C  
ATOM     23  O   SER A   2       6.566   0.557  -2.776  1.00  2.80           O  
ATOM     24  CB  SER A   2       3.835  -0.341  -4.209  1.00  2.80           C  
ATOM     25  OG  SER A   2       2.948  -1.427  -4.175  1.00  2.80           O  
ATOM     26  H   SER A   2       2.149   0.356  -2.475  1.00  2.80           H  
ATOM     27  HA  SER A   2       4.550  -0.805  -2.279  1.00  2.80           H  
ATOM     28 1HB  SER A   2       3.372   0.495  -4.732  1.00  2.80           H  
ATOM     29 2HB  SER A   2       4.729  -0.617  -4.766  1.00  2.80           H  
ATOM     30  HG  SER A   2       2.805  -1.682  -5.092  1.00  2.80           H  
ATOM     31  N   ARG A   3       5.254   2.307  -3.171  1.00  2.34           N  
ATOM     32  CA  ARG A   3       6.421   3.179  -3.325  1.00  2.34           C  
ATOM     33  C   ARG A   3       7.231   3.237  -2.025  1.00  2.34           C  
ATOM     34  O   ARG A   3       8.468   3.273  -2.043  1.00  2.34           O  
ATOM     35  CB  ARG A   3       5.998   4.579  -3.728  1.00  2.34           C  
ATOM     36  CG  ARG A   3       7.134   5.528  -4.032  1.00  2.34           C  
ATOM     37  CD  ARG A   3       7.903   5.050  -5.212  1.00  2.34           C  
ATOM     38  NE  ARG A   3       8.908   5.987  -5.650  1.00  2.34           N  
ATOM     39  CZ  ARG A   3       9.885   5.705  -6.530  1.00  2.34           C  
ATOM     40  NH1 ARG A   3      10.000   4.501  -7.051  1.00  2.34           N  
ATOM     41  NH2 ARG A   3      10.718   6.656  -6.863  1.00  2.34           N  
ATOM     42  H   ARG A   3       4.322   2.673  -3.277  1.00  2.34           H  
ATOM     43  HA  ARG A   3       7.057   2.769  -4.110  1.00  2.34           H  
ATOM     44 1HB  ARG A   3       5.359   4.530  -4.606  1.00  2.34           H  
ATOM     45 2HB  ARG A   3       5.416   5.023  -2.920  1.00  2.34           H  
ATOM     46 1HG  ARG A   3       6.752   6.529  -4.239  1.00  2.34           H  
ATOM     47 2HG  ARG A   3       7.793   5.562  -3.175  1.00  2.34           H  
ATOM     48 1HD  ARG A   3       8.402   4.118  -4.955  1.00  2.34           H  
ATOM     49 2HD  ARG A   3       7.219   4.878  -6.040  1.00  2.34           H  
ATOM     50  HE  ARG A   3       8.877   6.950  -5.298  1.00  2.34           H  
ATOM     51 1HH1 ARG A   3       9.350   3.774  -6.789  1.00  2.34           H  
ATOM     52 2HH1 ARG A   3      10.739   4.313  -7.713  1.00  2.34           H  
ATOM     53 1HH2 ARG A   3      10.578   7.579  -6.438  1.00  2.34           H  
ATOM     54 2HH2 ARG A   3      11.458   6.476  -7.540  1.00  2.34           H  
ATOM     55  N   GLU A   4       6.521   3.257  -0.897  1.00  1.96           N  
ATOM     56  CA  GLU A   4       7.159   3.341   0.402  1.00  1.96           C  
ATOM     57  C   GLU A   4       7.746   1.981   0.696  1.00  1.96           C  
ATOM     58  O   GLU A   4       8.866   1.869   1.183  1.00  1.96           O  
ATOM     59  CB  GLU A   4       6.170   3.743   1.505  1.00  1.96           C  
ATOM     60  CG  GLU A   4       6.825   3.967   2.885  1.00  1.96           C  
ATOM     61  CD  GLU A   4       5.852   4.416   3.975  1.00  1.96           C  
ATOM     62  OE1 GLU A   4       4.676   4.521   3.713  1.00  1.96           O  
ATOM     63  OE2 GLU A   4       6.305   4.674   5.067  1.00  1.96           O  
ATOM     64  H   GLU A   4       5.516   3.156  -0.937  1.00  1.96           H  
ATOM     65  HA  GLU A   4       7.962   4.076   0.360  1.00  1.96           H  
ATOM     66 1HB  GLU A   4       5.663   4.664   1.218  1.00  1.96           H  
ATOM     67 2HB  GLU A   4       5.409   2.968   1.612  1.00  1.96           H  
ATOM     68 1HG  GLU A   4       7.297   3.035   3.196  1.00  1.96           H  
ATOM     69 2HG  GLU A   4       7.608   4.718   2.777  1.00  1.96           H  
ATOM     70  N   GLU A   5       6.990   0.931   0.387  1.00  1.67           N  
ATOM     71  CA  GLU A   5       7.465  -0.417   0.669  1.00  1.67           C  
ATOM     72  C   GLU A   5       8.790  -0.679  -0.049  1.00  1.67           C  
ATOM     73  O   GLU A   5       9.724  -1.228   0.540  1.00  1.67           O  
ATOM     74  CB  GLU A   5       6.419  -1.446   0.249  1.00  1.67           C  
ATOM     75  CG  GLU A   5       6.812  -2.884   0.513  1.00  1.67           C  
ATOM     76  CD  GLU A   5       6.925  -3.244   1.979  1.00  1.67           C  
ATOM     77  OE1 GLU A   5       6.340  -2.574   2.801  1.00  1.67           O  
ATOM     78  OE2 GLU A   5       7.629  -4.194   2.269  1.00  1.67           O  
ATOM     79  H   GLU A   5       6.073   1.090  -0.028  1.00  1.67           H  
ATOM     80  HA  GLU A   5       7.632  -0.506   1.742  1.00  1.67           H  
ATOM     81 1HB  GLU A   5       5.475  -1.240   0.756  1.00  1.67           H  
ATOM     82 2HB  GLU A   5       6.244  -1.353  -0.815  1.00  1.67           H  
ATOM     83 1HG  GLU A   5       6.076  -3.537   0.045  1.00  1.67           H  
ATOM     84 2HG  GLU A   5       7.771  -3.059   0.028  1.00  1.67           H  
ATOM     85  N   VAL A   6       8.904  -0.226  -1.299  1.00  1.46           N  
ATOM     86  CA  VAL A   6      10.149  -0.371  -2.034  1.00  1.46           C  
ATOM     87  C   VAL A   6      11.254   0.423  -1.372  1.00  1.46           C  
ATOM     88  O   VAL A   6      12.370  -0.074  -1.206  1.00  1.46           O  
ATOM     89  CB  VAL A   6      10.002   0.093  -3.489  1.00  1.46           C  
ATOM     90  CG1 VAL A   6      11.370   0.144  -4.154  1.00  1.46           C  
ATOM     91  CG2 VAL A   6       9.113  -0.883  -4.245  1.00  1.46           C  
ATOM     92  H   VAL A   6       8.099   0.206  -1.753  1.00  1.46           H  
ATOM     93  HA  VAL A   6      10.425  -1.426  -2.035  1.00  1.46           H  
ATOM     94  HB  VAL A   6       9.563   1.096  -3.506  1.00  1.46           H  
ATOM     95 1HG1 VAL A   6      11.258   0.477  -5.184  1.00  1.46           H  
ATOM     96 2HG1 VAL A   6      12.010   0.842  -3.613  1.00  1.46           H  
ATOM     97 3HG1 VAL A   6      11.820  -0.848  -4.139  1.00  1.46           H  
ATOM     98 1HG2 VAL A   6       9.006  -0.552  -5.275  1.00  1.46           H  
ATOM     99 2HG2 VAL A   6       9.568  -1.872  -4.224  1.00  1.46           H  
ATOM    100 3HG2 VAL A   6       8.141  -0.931  -3.780  1.00  1.46           H  
ATOM    101  N   ALA A   7      10.950   1.658  -0.969  1.00  1.33           N  
ATOM    102  CA  ALA A   7      11.936   2.496  -0.311  1.00  1.33           C  
ATOM    103  C   ALA A   7      12.481   1.835   0.942  1.00  1.33           C  
ATOM    104  O   ALA A   7      13.693   1.850   1.199  1.00  1.33           O  
ATOM    105  CB  ALA A   7      11.286   3.798   0.065  1.00  1.33           C  
ATOM    106  H   ALA A   7      10.018   2.043  -1.143  1.00  1.33           H  
ATOM    107  HA  ALA A   7      12.756   2.666  -1.008  1.00  1.33           H  
ATOM    108 1HB  ALA A   7      12.002   4.452   0.526  1.00  1.33           H  
ATOM    109 2HB  ALA A   7      10.897   4.236  -0.827  1.00  1.33           H  
ATOM    110 3HB  ALA A   7      10.476   3.624   0.753  1.00  1.33           H  
ATOM    111  N   VAL A   8      11.572   1.211   1.690  1.00  1.24           N  
ATOM    112  CA  VAL A   8      11.909   0.504   2.903  1.00  1.24           C  
ATOM    113  C   VAL A   8      12.760  -0.708   2.629  1.00  1.24           C  
ATOM    114  O   VAL A   8      13.808  -0.880   3.259  1.00  1.24           O  
ATOM    115  CB  VAL A   8      10.633   0.106   3.655  1.00  1.24           C  
ATOM    116  CG1 VAL A   8      10.978  -0.843   4.792  1.00  1.24           C  
ATOM    117  CG2 VAL A   8       9.979   1.393   4.201  1.00  1.24           C  
ATOM    118  H   VAL A   8      10.594   1.258   1.408  1.00  1.24           H  
ATOM    119  HA  VAL A   8      12.463   1.180   3.543  1.00  1.24           H  
ATOM    120  HB  VAL A   8       9.945  -0.403   2.981  1.00  1.24           H  
ATOM    121 1HG1 VAL A   8      10.069  -1.115   5.327  1.00  1.24           H  
ATOM    122 2HG1 VAL A   8      11.435  -1.740   4.379  1.00  1.24           H  
ATOM    123 3HG1 VAL A   8      11.665  -0.384   5.463  1.00  1.24           H  
ATOM    124 1HG2 VAL A   8       9.066   1.139   4.738  1.00  1.24           H  
ATOM    125 2HG2 VAL A   8      10.661   1.898   4.864  1.00  1.24           H  
ATOM    126 3HG2 VAL A   8       9.739   2.057   3.387  1.00  1.24           H  
ATOM    127  N   GLN A   9      12.364  -1.532   1.664  1.00  1.19           N  
ATOM    128  CA  GLN A   9      13.160  -2.705   1.374  1.00  1.19           C  
ATOM    129  C   GLN A   9      14.540  -2.319   0.863  1.00  1.19           C  
ATOM    130  O   GLN A   9      15.538  -2.927   1.251  1.00  1.19           O  
ATOM    131  CB  GLN A   9      12.452  -3.627   0.375  1.00  1.19           C  
ATOM    132  CG  GLN A   9      11.216  -4.338   0.941  1.00  1.19           C  
ATOM    133  CD  GLN A   9      10.540  -5.258  -0.075  1.00  1.19           C  
ATOM    134  OE1 GLN A   9      11.182  -5.753  -1.016  1.00  1.19           O  
ATOM    135  NE2 GLN A   9       9.248  -5.499   0.109  1.00  1.19           N  
ATOM    136  H   GLN A   9      11.496  -1.355   1.155  1.00  1.19           H  
ATOM    137  HA  GLN A   9      13.293  -3.259   2.303  1.00  1.19           H  
ATOM    138 1HB  GLN A   9      12.124  -3.030  -0.483  1.00  1.19           H  
ATOM    139 2HB  GLN A   9      13.149  -4.376   0.006  1.00  1.19           H  
ATOM    140 1HG  GLN A   9      11.515  -4.935   1.800  1.00  1.19           H  
ATOM    141 2HG  GLN A   9      10.485  -3.585   1.251  1.00  1.19           H  
ATOM    142 1HE2 GLN A   9       8.751  -6.090  -0.519  1.00  1.19           H  
ATOM    143 2HE2 GLN A   9       8.745  -5.065   0.898  1.00  1.19           H  
ATOM    144  N   PHE A  10      14.637  -1.280   0.028  1.00  1.16           N  
ATOM    145  CA  PHE A  10      15.956  -0.904  -0.453  1.00  1.16           C  
ATOM    146  C   PHE A  10      16.842  -0.521   0.724  1.00  1.16           C  
ATOM    147  O   PHE A  10      17.972  -1.002   0.846  1.00  1.16           O  
ATOM    148  CB  PHE A  10      15.948   0.290  -1.397  1.00  1.16           C  
ATOM    149  CG  PHE A  10      17.374   0.574  -1.896  1.00  1.16           C  
ATOM    150  CD1 PHE A  10      17.816   0.090  -3.116  1.00  1.16           C  
ATOM    151  CD2 PHE A  10      18.287   1.231  -1.100  1.00  1.16           C  
ATOM    152  CE1 PHE A  10      19.123   0.296  -3.526  1.00  1.16           C  
ATOM    153  CE2 PHE A  10      19.585   1.436  -1.496  1.00  1.16           C  
ATOM    154  CZ  PHE A  10      20.008   0.971  -2.711  1.00  1.16           C  
ATOM    155  H   PHE A  10      13.807  -0.779  -0.287  1.00  1.16           H  
ATOM    156  HA  PHE A  10      16.400  -1.758  -0.962  1.00  1.16           H  
ATOM    157 1HB  PHE A  10      15.302   0.090  -2.251  1.00  1.16           H  
ATOM    158 2HB  PHE A  10      15.566   1.174  -0.883  1.00  1.16           H  
ATOM    159  HD1 PHE A  10      17.123  -0.455  -3.755  1.00  1.16           H  
ATOM    160  HD2 PHE A  10      17.968   1.575  -0.142  1.00  1.16           H  
ATOM    161  HE1 PHE A  10      19.455  -0.084  -4.491  1.00  1.16           H  
ATOM    162  HE2 PHE A  10      20.274   1.959  -0.847  1.00  1.16           H  
ATOM    163  HZ  PHE A  10      21.036   1.130  -3.029  1.00  1.16           H  
ATOM    164  N   GLY A  11      16.342   0.382   1.580  1.00  1.16           N  
ATOM    165  CA  GLY A  11      17.128   0.855   2.706  1.00  1.16           C  
ATOM    166  C   GLY A  11      17.495  -0.259   3.673  1.00  1.16           C  
ATOM    167  O   GLY A  11      18.614  -0.285   4.186  1.00  1.16           O  
ATOM    168  H   GLY A  11      15.397   0.753   1.447  1.00  1.16           H  
ATOM    169 1HA  GLY A  11      18.040   1.310   2.330  1.00  1.16           H  
ATOM    170 2HA  GLY A  11      16.587   1.634   3.210  1.00  1.16           H  
ATOM    171  N   LYS A  12      16.587  -1.213   3.900  1.00  1.17           N  
ATOM    172  CA  LYS A  12      16.923  -2.325   4.778  1.00  1.17           C  
ATOM    173  C   LYS A  12      18.019  -3.177   4.161  1.00  1.17           C  
ATOM    174  O   LYS A  12      18.939  -3.598   4.864  1.00  1.17           O  
ATOM    175  CB  LYS A  12      15.691  -3.162   5.103  1.00  1.17           C  
ATOM    176  CG  LYS A  12      14.707  -2.470   6.060  1.00  1.17           C  
ATOM    177  CD  LYS A  12      13.454  -3.295   6.258  1.00  1.17           C  
ATOM    178  CE  LYS A  12      13.747  -4.579   7.027  1.00  1.17           C  
ATOM    179  NZ  LYS A  12      14.110  -4.308   8.443  1.00  1.17           N  
ATOM    180  H   LYS A  12      15.658  -1.157   3.481  1.00  1.17           H  
ATOM    181  HA  LYS A  12      17.312  -1.929   5.708  1.00  1.17           H  
ATOM    182 1HB  LYS A  12      15.156  -3.382   4.176  1.00  1.17           H  
ATOM    183 2HB  LYS A  12      15.998  -4.108   5.544  1.00  1.17           H  
ATOM    184 1HG  LYS A  12      15.184  -2.316   7.028  1.00  1.17           H  
ATOM    185 2HG  LYS A  12      14.430  -1.498   5.656  1.00  1.17           H  
ATOM    186 1HD  LYS A  12      12.722  -2.709   6.824  1.00  1.17           H  
ATOM    187 2HD  LYS A  12      13.027  -3.545   5.288  1.00  1.17           H  
ATOM    188 1HE  LYS A  12      12.861  -5.211   7.007  1.00  1.17           H  
ATOM    189 2HE  LYS A  12      14.570  -5.108   6.547  1.00  1.17           H  
ATOM    190 1HZ  LYS A  12      14.286  -5.173   8.923  1.00  1.17           H  
ATOM    191 2HZ  LYS A  12      14.930  -3.729   8.480  1.00  1.17           H  
ATOM    192 3HZ  LYS A  12      13.331  -3.818   8.902  1.00  1.17           H  
ATOM    193  N   ARG A  13      17.968  -3.388   2.842  1.00  1.20           N  
ATOM    194  CA  ARG A  13      19.009  -4.162   2.182  1.00  1.20           C  
ATOM    195  C   ARG A  13      20.329  -3.410   2.291  1.00  1.20           C  
ATOM    196  O   ARG A  13      21.374  -4.008   2.539  1.00  1.20           O  
ATOM    197  CB  ARG A  13      18.647  -4.413   0.729  1.00  1.20           C  
ATOM    198  CG  ARG A  13      17.493  -5.388   0.530  1.00  1.20           C  
ATOM    199  CD  ARG A  13      17.077  -5.461  -0.888  1.00  1.20           C  
ATOM    200  NE  ARG A  13      15.921  -6.325  -1.072  1.00  1.20           N  
ATOM    201  CZ  ARG A  13      15.245  -6.462  -2.229  1.00  1.20           C  
ATOM    202  NH1 ARG A  13      15.633  -5.802  -3.300  1.00  1.20           N  
ATOM    203  NH2 ARG A  13      14.191  -7.257  -2.290  1.00  1.20           N  
ATOM    204  H   ARG A  13      17.185  -3.031   2.290  1.00  1.20           H  
ATOM    205  HA  ARG A  13      19.107  -5.124   2.690  1.00  1.20           H  
ATOM    206 1HB  ARG A  13      18.362  -3.471   0.260  1.00  1.20           H  
ATOM    207 2HB  ARG A  13      19.512  -4.798   0.195  1.00  1.20           H  
ATOM    208 1HG  ARG A  13      17.815  -6.381   0.839  1.00  1.20           H  
ATOM    209 2HG  ARG A  13      16.645  -5.090   1.135  1.00  1.20           H  
ATOM    210 1HD  ARG A  13      16.811  -4.460  -1.231  1.00  1.20           H  
ATOM    211 2HD  ARG A  13      17.895  -5.849  -1.492  1.00  1.20           H  
ATOM    212  HE  ARG A  13      15.592  -6.847  -0.271  1.00  1.20           H  
ATOM    213 1HH1 ARG A  13      16.438  -5.194  -3.254  1.00  1.20           H  
ATOM    214 2HH1 ARG A  13      15.125  -5.904  -4.166  1.00  1.20           H  
ATOM    215 1HH2 ARG A  13      13.886  -7.758  -1.467  1.00  1.20           H  
ATOM    216 2HH2 ARG A  13      13.682  -7.356  -3.156  1.00  1.20           H  
ATOM    217  N   LEU A  14      20.275  -2.082   2.161  1.00  1.26           N  
ATOM    218  CA  LEU A  14      21.469  -1.260   2.291  1.00  1.26           C  
ATOM    219  C   LEU A  14      22.044  -1.452   3.685  1.00  1.26           C  
ATOM    220  O   LEU A  14      23.250  -1.647   3.841  1.00  1.26           O  
ATOM    221  CB  LEU A  14      21.154   0.218   2.029  1.00  1.26           C  
ATOM    222  CG  LEU A  14      22.330   1.193   2.173  1.00  1.26           C  
ATOM    223  CD1 LEU A  14      23.406   0.835   1.173  1.00  1.26           C  
ATOM    224  CD2 LEU A  14      21.844   2.605   1.951  1.00  1.26           C  
ATOM    225  H   LEU A  14      19.386  -1.637   1.934  1.00  1.26           H  
ATOM    226  HA  LEU A  14      22.203  -1.593   1.561  1.00  1.26           H  
ATOM    227 1HB  LEU A  14      20.757   0.308   1.023  1.00  1.26           H  
ATOM    228 2HB  LEU A  14      20.390   0.530   2.713  1.00  1.26           H  
ATOM    229  HG  LEU A  14      22.747   1.106   3.167  1.00  1.26           H  
ATOM    230 1HD1 LEU A  14      24.245   1.523   1.283  1.00  1.26           H  
ATOM    231 2HD1 LEU A  14      23.747  -0.187   1.354  1.00  1.26           H  
ATOM    232 3HD1 LEU A  14      23.002   0.912   0.163  1.00  1.26           H  
ATOM    233 1HD2 LEU A  14      22.676   3.303   2.052  1.00  1.26           H  
ATOM    234 2HD2 LEU A  14      21.427   2.670   0.968  1.00  1.26           H  
ATOM    235 3HD2 LEU A  14      21.089   2.849   2.665  1.00  1.26           H  
ATOM    236  N   ALA A  15      21.186  -1.406   4.709  1.00  1.33           N  
ATOM    237  CA  ALA A  15      21.635  -1.581   6.080  1.00  1.33           C  
ATOM    238  C   ALA A  15      22.333  -2.923   6.267  1.00  1.33           C  
ATOM    239  O   ALA A  15      23.387  -2.989   6.906  1.00  1.33           O  
ATOM    240  CB  ALA A  15      20.452  -1.506   7.030  1.00  1.33           C  
ATOM    241  H   ALA A  15      20.199  -1.224   4.525  1.00  1.33           H  
ATOM    242  HA  ALA A  15      22.346  -0.785   6.308  1.00  1.33           H  
ATOM    243 1HB  ALA A  15      20.780  -1.616   8.031  1.00  1.33           H  
ATOM    244 2HB  ALA A  15      19.954  -0.571   6.924  1.00  1.33           H  
ATOM    245 3HB  ALA A  15      19.757  -2.301   6.800  1.00  1.33           H  
ATOM    246  N   GLU A  16      21.781  -3.986   5.658  1.00  1.41           N  
ATOM    247  CA  GLU A  16      22.394  -5.308   5.756  1.00  1.41           C  
ATOM    248  C   GLU A  16      23.753  -5.346   5.060  1.00  1.41           C  
ATOM    249  O   GLU A  16      24.705  -5.931   5.584  1.00  1.41           O  
ATOM    250  CB  GLU A  16      21.477  -6.392   5.175  1.00  1.41           C  
ATOM    251  CG  GLU A  16      20.219  -6.678   6.003  1.00  1.41           C  
ATOM    252  CD  GLU A  16      19.321  -7.751   5.395  1.00  1.41           C  
ATOM    253  OE1 GLU A  16      19.602  -8.203   4.308  1.00  1.41           O  
ATOM    254  OE2 GLU A  16      18.358  -8.117   6.031  1.00  1.41           O  
ATOM    255  H   GLU A  16      20.901  -3.870   5.152  1.00  1.41           H  
ATOM    256  HA  GLU A  16      22.550  -5.529   6.811  1.00  1.41           H  
ATOM    257 1HB  GLU A  16      21.152  -6.091   4.179  1.00  1.41           H  
ATOM    258 2HB  GLU A  16      22.033  -7.322   5.070  1.00  1.41           H  
ATOM    259 1HG  GLU A  16      20.522  -6.995   7.000  1.00  1.41           H  
ATOM    260 2HG  GLU A  16      19.654  -5.754   6.106  1.00  1.41           H  
ATOM    261  N   VAL A  17      23.863  -4.685   3.906  1.00  1.51           N  
ATOM    262  CA  VAL A  17      25.126  -4.631   3.182  1.00  1.51           C  
ATOM    263  C   VAL A  17      26.173  -3.880   3.972  1.00  1.51           C  
ATOM    264  O   VAL A  17      27.318  -4.324   4.086  1.00  1.51           O  
ATOM    265  CB  VAL A  17      24.963  -3.963   1.809  1.00  1.51           C  
ATOM    266  CG1 VAL A  17      26.332  -3.729   1.190  1.00  1.51           C  
ATOM    267  CG2 VAL A  17      24.140  -4.864   0.900  1.00  1.51           C  
ATOM    268  H   VAL A  17      23.034  -4.234   3.512  1.00  1.51           H  
ATOM    269  HA  VAL A  17      25.473  -5.652   3.026  1.00  1.51           H  
ATOM    270  HB  VAL A  17      24.467  -3.000   1.932  1.00  1.51           H  
ATOM    271 1HG1 VAL A  17      26.213  -3.249   0.221  1.00  1.51           H  
ATOM    272 2HG1 VAL A  17      26.915  -3.082   1.846  1.00  1.51           H  
ATOM    273 3HG1 VAL A  17      26.846  -4.680   1.066  1.00  1.51           H  
ATOM    274 1HG2 VAL A  17      24.022  -4.388  -0.071  1.00  1.51           H  
ATOM    275 2HG2 VAL A  17      24.650  -5.817   0.780  1.00  1.51           H  
ATOM    276 3HG2 VAL A  17      23.168  -5.035   1.336  1.00  1.51           H  
ATOM    277  N   ILE A  18      25.784  -2.747   4.541  1.00  1.61           N  
ATOM    278  CA  ILE A  18      26.731  -1.971   5.306  1.00  1.61           C  
ATOM    279  C   ILE A  18      27.174  -2.787   6.512  1.00  1.61           C  
ATOM    280  O   ILE A  18      28.363  -2.827   6.832  1.00  1.61           O  
ATOM    281  CB  ILE A  18      26.153  -0.635   5.763  1.00  1.61           C  
ATOM    282  CG1 ILE A  18      25.875   0.297   4.542  1.00  1.61           C  
ATOM    283  CG2 ILE A  18      27.191  -0.013   6.654  1.00  1.61           C  
ATOM    284  CD1 ILE A  18      25.025   1.527   4.880  1.00  1.61           C  
ATOM    285  H   ILE A  18      24.826  -2.417   4.419  1.00  1.61           H  
ATOM    286  HA  ILE A  18      27.600  -1.770   4.685  1.00  1.61           H  
ATOM    287  HB  ILE A  18      25.214  -0.783   6.302  1.00  1.61           H  
ATOM    288 1HG1 ILE A  18      26.822   0.632   4.126  1.00  1.61           H  
ATOM    289 2HG1 ILE A  18      25.350  -0.281   3.781  1.00  1.61           H  
ATOM    290 1HG2 ILE A  18      26.853   0.925   6.987  1.00  1.61           H  
ATOM    291 2HG2 ILE A  18      27.370  -0.666   7.500  1.00  1.61           H  
ATOM    292 3HG2 ILE A  18      28.118   0.121   6.098  1.00  1.61           H  
ATOM    293 1HD1 ILE A  18      24.864   2.112   3.984  1.00  1.61           H  
ATOM    294 2HD1 ILE A  18      24.063   1.203   5.281  1.00  1.61           H  
ATOM    295 3HD1 ILE A  18      25.539   2.128   5.610  1.00  1.61           H  
ATOM    296  N   ALA A  19      26.222  -3.431   7.196  1.00  1.71           N  
ATOM    297  CA  ALA A  19      26.542  -4.262   8.345  1.00  1.71           C  
ATOM    298  C   ALA A  19      27.490  -5.386   7.964  1.00  1.71           C  
ATOM    299  O   ALA A  19      28.418  -5.708   8.714  1.00  1.71           O  
ATOM    300  CB  ALA A  19      25.281  -4.848   8.914  1.00  1.71           C  
ATOM    301  H   ALA A  19      25.245  -3.347   6.913  1.00  1.71           H  
ATOM    302  HA  ALA A  19      27.024  -3.638   9.092  1.00  1.71           H  
ATOM    303 1HB  ALA A  19      25.509  -5.450   9.783  1.00  1.71           H  
ATOM    304 2HB  ALA A  19      24.633  -4.038   9.184  1.00  1.71           H  
ATOM    305 3HB  ALA A  19      24.797  -5.466   8.164  1.00  1.71           H  
ATOM    306  N   ALA A  20      27.279  -5.988   6.789  1.00  1.80           N  
ATOM    307  CA  ALA A  20      28.163  -7.044   6.341  1.00  1.80           C  
ATOM    308  C   ALA A  20      29.569  -6.500   6.176  1.00  1.80           C  
ATOM    309  O   ALA A  20      30.540  -7.125   6.600  1.00  1.80           O  
ATOM    310  CB  ALA A  20      27.670  -7.632   5.038  1.00  1.80           C  
ATOM    311  H   ALA A  20      26.481  -5.726   6.208  1.00  1.80           H  
ATOM    312  HA  ALA A  20      28.183  -7.822   7.106  1.00  1.80           H  
ATOM    313 1HB  ALA A  20      28.336  -8.433   4.721  1.00  1.80           H  
ATOM    314 2HB  ALA A  20      26.662  -8.025   5.178  1.00  1.80           H  
ATOM    315 3HB  ALA A  20      27.650  -6.856   4.277  1.00  1.80           H  
ATOM    316  N   ARG A  21      29.675  -5.296   5.610  1.00  1.89           N  
ATOM    317  CA  ARG A  21      30.973  -4.676   5.407  1.00  1.89           C  
ATOM    318  C   ARG A  21      31.617  -4.337   6.747  1.00  1.89           C  
ATOM    319  O   ARG A  21      32.819  -4.545   6.935  1.00  1.89           O  
ATOM    320  CB  ARG A  21      30.818  -3.444   4.535  1.00  1.89           C  
ATOM    321  CG  ARG A  21      30.472  -3.768   3.083  1.00  1.89           C  
ATOM    322  CD  ARG A  21      30.176  -2.556   2.290  1.00  1.89           C  
ATOM    323  NE  ARG A  21      29.843  -2.885   0.913  1.00  1.89           N  
ATOM    324  CZ  ARG A  21      29.335  -2.016   0.018  1.00  1.89           C  
ATOM    325  NH1 ARG A  21      29.105  -0.771   0.368  1.00  1.89           N  
ATOM    326  NH2 ARG A  21      29.066  -2.418  -1.211  1.00  1.89           N  
ATOM    327  H   ARG A  21      28.835  -4.822   5.275  1.00  1.89           H  
ATOM    328  HA  ARG A  21      31.615  -5.385   4.884  1.00  1.89           H  
ATOM    329 1HB  ARG A  21      30.027  -2.814   4.928  1.00  1.89           H  
ATOM    330 2HB  ARG A  21      31.739  -2.865   4.547  1.00  1.89           H  
ATOM    331 1HG  ARG A  21      31.315  -4.281   2.622  1.00  1.89           H  
ATOM    332 2HG  ARG A  21      29.600  -4.418   3.055  1.00  1.89           H  
ATOM    333 1HD  ARG A  21      29.323  -2.041   2.733  1.00  1.89           H  
ATOM    334 2HD  ARG A  21      31.041  -1.897   2.286  1.00  1.89           H  
ATOM    335  HE  ARG A  21      30.004  -3.835   0.606  1.00  1.89           H  
ATOM    336 1HH1 ARG A  21      29.310  -0.465   1.308  1.00  1.89           H  
ATOM    337 2HH1 ARG A  21      28.725  -0.120  -0.305  1.00  1.89           H  
ATOM    338 1HH2 ARG A  21      29.243  -3.377  -1.479  1.00  1.89           H  
ATOM    339 2HH2 ARG A  21      28.685  -1.768  -1.882  1.00  1.89           H  
ATOM    340  N   PHE A  22      30.807  -3.893   7.719  1.00  1.97           N  
ATOM    341  CA  PHE A  22      31.357  -3.623   9.039  1.00  1.97           C  
ATOM    342  C   PHE A  22      31.903  -4.911   9.628  1.00  1.97           C  
ATOM    343  O   PHE A  22      33.001  -4.908  10.177  1.00  1.97           O  
ATOM    344  CB  PHE A  22      30.291  -3.070  10.006  1.00  1.97           C  
ATOM    345  CG  PHE A  22      29.964  -1.587   9.891  1.00  1.97           C  
ATOM    346  CD1 PHE A  22      30.935  -0.652   9.565  1.00  1.97           C  
ATOM    347  CD2 PHE A  22      28.679  -1.131  10.135  1.00  1.97           C  
ATOM    348  CE1 PHE A  22      30.623   0.704   9.497  1.00  1.97           C  
ATOM    349  CE2 PHE A  22      28.374   0.214  10.069  1.00  1.97           C  
ATOM    350  CZ  PHE A  22      29.342   1.132   9.752  1.00  1.97           C  
ATOM    351  H   PHE A  22      29.826  -3.716   7.520  1.00  1.97           H  
ATOM    352  HA  PHE A  22      32.168  -2.905   8.946  1.00  1.97           H  
ATOM    353 1HB  PHE A  22      29.370  -3.621   9.861  1.00  1.97           H  
ATOM    354 2HB  PHE A  22      30.610  -3.264  11.029  1.00  1.97           H  
ATOM    355  HD1 PHE A  22      31.954  -0.990   9.370  1.00  1.97           H  
ATOM    356  HD2 PHE A  22      27.904  -1.849  10.394  1.00  1.97           H  
ATOM    357  HE1 PHE A  22      31.396   1.429   9.245  1.00  1.97           H  
ATOM    358  HE2 PHE A  22      27.363   0.544  10.273  1.00  1.97           H  
ATOM    359  HZ  PHE A  22      29.099   2.192   9.703  1.00  1.97           H  
ATOM    360  N   SER A  23      31.183  -6.023   9.447  1.00  2.04           N  
ATOM    361  CA  SER A  23      31.614  -7.305   9.984  1.00  2.04           C  
ATOM    362  C   SER A  23      32.906  -7.790   9.326  1.00  2.04           C  
ATOM    363  O   SER A  23      33.796  -8.297   9.999  1.00  2.04           O  
ATOM    364  CB  SER A  23      30.528  -8.346   9.785  1.00  2.04           C  
ATOM    365  OG  SER A  23      29.378  -8.029  10.512  1.00  2.04           O  
ATOM    366  H   SER A  23      30.283  -5.964   8.970  1.00  2.04           H  
ATOM    367  HA  SER A  23      31.798  -7.184  11.054  1.00  2.04           H  
ATOM    368 1HB  SER A  23      30.283  -8.422   8.732  1.00  2.04           H  
ATOM    369 2HB  SER A  23      30.903  -9.316  10.103  1.00  2.04           H  
ATOM    370  HG  SER A  23      29.039  -7.205  10.113  1.00  2.04           H  
ATOM    371  N   GLU A  24      33.030  -7.632   8.008  1.00  2.10           N  
ATOM    372  CA  GLU A  24      34.259  -8.062   7.343  1.00  2.10           C  
ATOM    373  C   GLU A  24      35.470  -7.241   7.795  1.00  2.10           C  
ATOM    374  O   GLU A  24      36.561  -7.782   7.986  1.00  2.10           O  
ATOM    375  CB  GLU A  24      34.130  -7.992   5.815  1.00  2.10           C  
ATOM    376  CG  GLU A  24      33.195  -9.046   5.187  1.00  2.10           C  
ATOM    377  CD  GLU A  24      33.119  -8.963   3.662  1.00  2.10           C  
ATOM    378  OE1 GLU A  24      33.679  -8.049   3.098  1.00  2.10           O  
ATOM    379  OE2 GLU A  24      32.508  -9.825   3.070  1.00  2.10           O  
ATOM    380  H   GLU A  24      32.260  -7.232   7.472  1.00  2.10           H  
ATOM    381  HA  GLU A  24      34.443  -9.100   7.617  1.00  2.10           H  
ATOM    382 1HB  GLU A  24      33.746  -7.006   5.537  1.00  2.10           H  
ATOM    383 2HB  GLU A  24      35.114  -8.098   5.362  1.00  2.10           H  
ATOM    384 1HG  GLU A  24      33.546 -10.038   5.469  1.00  2.10           H  
ATOM    385 2HG  GLU A  24      32.196  -8.915   5.601  1.00  2.10           H  
ATOM    386  N   LYS A  25      35.272  -5.934   7.988  1.00  2.16           N  
ATOM    387  CA  LYS A  25      36.354  -5.049   8.412  1.00  2.16           C  
ATOM    388  C   LYS A  25      36.649  -5.166   9.902  1.00  2.16           C  
ATOM    389  O   LYS A  25      37.792  -4.995  10.335  1.00  2.16           O  
ATOM    390  CB  LYS A  25      36.003  -3.604   8.079  1.00  2.16           C  
ATOM    391  CG  LYS A  25      35.981  -3.295   6.591  1.00  2.16           C  
ATOM    392  CD  LYS A  25      35.608  -1.850   6.329  1.00  2.16           C  
ATOM    393  CE  LYS A  25      35.582  -1.550   4.837  1.00  2.16           C  
ATOM    394  NZ  LYS A  25      35.199  -0.138   4.560  1.00  2.16           N  
ATOM    395  H   LYS A  25      34.352  -5.535   7.795  1.00  2.16           H  
ATOM    396  HA  LYS A  25      37.255  -5.326   7.868  1.00  2.16           H  
ATOM    397 1HB  LYS A  25      35.007  -3.383   8.475  1.00  2.16           H  
ATOM    398 2HB  LYS A  25      36.707  -2.931   8.568  1.00  2.16           H  
ATOM    399 1HG  LYS A  25      36.961  -3.499   6.162  1.00  2.16           H  
ATOM    400 2HG  LYS A  25      35.248  -3.944   6.106  1.00  2.16           H  
ATOM    401 1HD  LYS A  25      34.619  -1.657   6.751  1.00  2.16           H  
ATOM    402 2HD  LYS A  25      36.327  -1.193   6.816  1.00  2.16           H  
ATOM    403 1HE  LYS A  25      36.570  -1.737   4.418  1.00  2.16           H  
ATOM    404 2HE  LYS A  25      34.862  -2.212   4.354  1.00  2.16           H  
ATOM    405 1HZ  LYS A  25      35.193   0.021   3.563  1.00  2.16           H  
ATOM    406 2HZ  LYS A  25      34.279   0.040   4.936  1.00  2.16           H  
ATOM    407 3HZ  LYS A  25      35.866   0.483   4.995  1.00  2.16           H  
ATOM    408  N   HIS A  26      35.616  -5.472  10.681  1.00  2.20           N  
ATOM    409  CA  HIS A  26      35.694  -5.558  12.127  1.00  2.20           C  
ATOM    410  C   HIS A  26      35.015  -6.839  12.667  1.00  2.20           C  
ATOM    411  O   HIS A  26      33.947  -6.739  13.275  1.00  2.20           O  
ATOM    412  CB  HIS A  26      35.004  -4.313  12.713  1.00  2.20           C  
ATOM    413  CG  HIS A  26      35.578  -3.012  12.245  1.00  2.20           C  
ATOM    414  ND1 HIS A  26      36.795  -2.528  12.682  1.00  2.20           N  
ATOM    415  CD2 HIS A  26      35.094  -2.091  11.378  1.00  2.20           C  
ATOM    416  CE1 HIS A  26      37.037  -1.367  12.098  1.00  2.20           C  
ATOM    417  NE2 HIS A  26      36.020  -1.076  11.304  1.00  2.20           N  
ATOM    418  H   HIS A  26      34.701  -5.599  10.259  1.00  2.20           H  
ATOM    419  HA  HIS A  26      36.736  -5.559  12.444  1.00  2.20           H  
ATOM    420 1HB  HIS A  26      33.951  -4.330  12.443  1.00  2.20           H  
ATOM    421 2HB  HIS A  26      35.046  -4.317  13.767  1.00  2.20           H  
ATOM    422  HD1 HIS A  26      37.419  -2.977  13.328  1.00  2.20           H  
ATOM    423  HD2 HIS A  26      34.174  -2.045  10.789  1.00  2.20           H  
ATOM    424  HE1 HIS A  26      37.955  -0.822  12.312  1.00  2.20           H  
ATOM    425  N   PRO A  27      35.588  -8.050  12.457  1.00  2.21           N  
ATOM    426  CA  PRO A  27      35.031  -9.355  12.824  1.00  2.21           C  
ATOM    427  C   PRO A  27      34.566  -9.513  14.280  1.00  2.21           C  
ATOM    428  O   PRO A  27      33.590 -10.216  14.551  1.00  2.21           O  
ATOM    429  CB  PRO A  27      36.219 -10.292  12.562  1.00  2.21           C  
ATOM    430  CG  PRO A  27      36.993  -9.616  11.470  1.00  2.21           C  
ATOM    431  CD  PRO A  27      36.912  -8.148  11.799  1.00  2.21           C  
ATOM    432  HA  PRO A  27      34.203  -9.585  12.138  1.00  2.21           H  
ATOM    433 1HB  PRO A  27      36.800 -10.425  13.486  1.00  2.21           H  
ATOM    434 2HB  PRO A  27      35.851 -11.285  12.268  1.00  2.21           H  
ATOM    435 1HG  PRO A  27      38.023  -9.991  11.435  1.00  2.21           H  
ATOM    436 2HG  PRO A  27      36.536  -9.834  10.487  1.00  2.21           H  
ATOM    437 1HD  PRO A  27      37.717  -7.832  12.479  1.00  2.21           H  
ATOM    438 2HD  PRO A  27      36.943  -7.640  10.856  1.00  2.21           H  
ATOM    439  N   GLY A  28      35.217  -8.847  15.237  1.00  2.20           N  
ATOM    440  CA  GLY A  28      34.840  -8.978  16.652  1.00  2.20           C  
ATOM    441  C   GLY A  28      33.682  -8.049  17.022  1.00  2.20           C  
ATOM    442  O   GLY A  28      33.833  -7.167  17.870  1.00  2.20           O  
ATOM    443  H   GLY A  28      35.991  -8.213  15.030  1.00  2.20           H  
ATOM    444 1HA  GLY A  28      34.562 -10.011  16.860  1.00  2.20           H  
ATOM    445 2HA  GLY A  28      35.704  -8.748  17.272  1.00  2.20           H  
ATOM    446  N   SER A  29      32.553  -8.224  16.346  1.00  2.16           N  
ATOM    447  CA  SER A  29      31.418  -7.319  16.505  1.00  2.16           C  
ATOM    448  C   SER A  29      30.084  -7.955  16.143  1.00  2.16           C  
ATOM    449  O   SER A  29      30.018  -9.063  15.611  1.00  2.16           O  
ATOM    450  CB  SER A  29      31.597  -6.075  15.647  1.00  2.16           C  
ATOM    451  OG  SER A  29      31.501  -6.365  14.276  1.00  2.16           O  
ATOM    452  H   SER A  29      32.530  -8.997  15.682  1.00  2.16           H  
ATOM    453  HA  SER A  29      31.373  -7.011  17.553  1.00  2.16           H  
ATOM    454 1HB  SER A  29      30.833  -5.350  15.917  1.00  2.16           H  
ATOM    455 2HB  SER A  29      32.562  -5.617  15.856  1.00  2.16           H  
ATOM    456  HG  SER A  29      32.393  -6.642  13.979  1.00  2.16           H  
ATOM    457  N   LYS A  30      29.019  -7.228  16.447  1.00  2.08           N  
ATOM    458  CA  LYS A  30      27.652  -7.619  16.124  1.00  2.08           C  
ATOM    459  C   LYS A  30      26.869  -6.386  15.734  1.00  2.08           C  
ATOM    460  O   LYS A  30      26.991  -5.355  16.387  1.00  2.08           O  
ATOM    461  CB  LYS A  30      26.984  -8.295  17.319  1.00  2.08           C  
ATOM    462  CG  LYS A  30      25.563  -8.806  17.055  1.00  2.08           C  
ATOM    463  CD  LYS A  30      25.004  -9.540  18.268  1.00  2.08           C  
ATOM    464  CE  LYS A  30      23.591 -10.044  18.012  1.00  2.08           C  
ATOM    465  NZ  LYS A  30      23.041 -10.772  19.190  1.00  2.08           N  
ATOM    466  H   LYS A  30      29.176  -6.346  16.908  1.00  2.08           H  
ATOM    467  HA  LYS A  30      27.664  -8.302  15.273  1.00  2.08           H  
ATOM    468 1HB  LYS A  30      27.588  -9.148  17.636  1.00  2.08           H  
ATOM    469 2HB  LYS A  30      26.939  -7.596  18.155  1.00  2.08           H  
ATOM    470 1HG  LYS A  30      24.906  -7.966  16.819  1.00  2.08           H  
ATOM    471 2HG  LYS A  30      25.573  -9.483  16.204  1.00  2.08           H  
ATOM    472 1HD  LYS A  30      25.647 -10.387  18.511  1.00  2.08           H  
ATOM    473 2HD  LYS A  30      24.986  -8.863  19.122  1.00  2.08           H  
ATOM    474 1HE  LYS A  30      22.946  -9.197  17.786  1.00  2.08           H  
ATOM    475 2HE  LYS A  30      23.603 -10.717  17.155  1.00  2.08           H  
ATOM    476 1HZ  LYS A  30      22.105 -11.091  18.984  1.00  2.08           H  
ATOM    477 2HZ  LYS A  30      23.629 -11.566  19.400  1.00  2.08           H  
ATOM    478 3HZ  LYS A  30      23.016 -10.152  19.988  1.00  2.08           H  
ATOM    479  N   ILE A  31      26.078  -6.465  14.675  1.00  1.99           N  
ATOM    480  CA  ILE A  31      25.301  -5.295  14.288  1.00  1.99           C  
ATOM    481  C   ILE A  31      23.821  -5.498  14.566  1.00  1.99           C  
ATOM    482  O   ILE A  31      23.222  -6.473  14.104  1.00  1.99           O  
ATOM    483  CB  ILE A  31      25.518  -4.945  12.815  1.00  1.99           C  
ATOM    484  CG1 ILE A  31      27.006  -4.658  12.551  1.00  1.99           C  
ATOM    485  CG2 ILE A  31      24.696  -3.705  12.490  1.00  1.99           C  
ATOM    486  CD1 ILE A  31      27.825  -5.829  12.106  1.00  1.99           C  
ATOM    487  H   ILE A  31      26.007  -7.327  14.150  1.00  1.99           H  
ATOM    488  HA  ILE A  31      25.627  -4.443  14.878  1.00  1.99           H  
ATOM    489  HB  ILE A  31      25.212  -5.774  12.182  1.00  1.99           H  
ATOM    490 1HG1 ILE A  31      27.085  -3.877  11.798  1.00  1.99           H  
ATOM    491 2HG1 ILE A  31      27.441  -4.313  13.464  1.00  1.99           H  
ATOM    492 1HG2 ILE A  31      24.841  -3.428  11.458  1.00  1.99           H  
ATOM    493 2HG2 ILE A  31      23.643  -3.912  12.667  1.00  1.99           H  
ATOM    494 3HG2 ILE A  31      25.003  -2.882  13.126  1.00  1.99           H  
ATOM    495 1HD1 ILE A  31      28.862  -5.515  11.963  1.00  1.99           H  
ATOM    496 2HD1 ILE A  31      27.792  -6.618  12.854  1.00  1.99           H  
ATOM    497 3HD1 ILE A  31      27.431  -6.208  11.168  1.00  1.99           H  
ATOM    498  N   VAL A  32      23.244  -4.582  15.343  1.00  1.89           N  
ATOM    499  CA  VAL A  32      21.842  -4.682  15.719  1.00  1.89           C  
ATOM    500  C   VAL A  32      20.996  -3.524  15.203  1.00  1.89           C  
ATOM    501  O   VAL A  32      21.278  -2.345  15.492  1.00  1.89           O  
ATOM    502  CB  VAL A  32      21.718  -4.752  17.246  1.00  1.89           C  
ATOM    503  CG1 VAL A  32      20.243  -4.819  17.644  1.00  1.89           C  
ATOM    504  CG2 VAL A  32      22.482  -5.983  17.754  1.00  1.89           C  
ATOM    505  H   VAL A  32      23.810  -3.806  15.694  1.00  1.89           H  
ATOM    506  HA  VAL A  32      21.442  -5.605  15.302  1.00  1.89           H  
ATOM    507  HB  VAL A  32      22.142  -3.849  17.687  1.00  1.89           H  
ATOM    508 1HG1 VAL A  32      20.159  -4.862  18.728  1.00  1.89           H  
ATOM    509 2HG1 VAL A  32      19.719  -3.933  17.278  1.00  1.89           H  
ATOM    510 3HG1 VAL A  32      19.789  -5.709  17.210  1.00  1.89           H  
ATOM    511 1HG2 VAL A  32      22.404  -6.038  18.837  1.00  1.89           H  
ATOM    512 2HG2 VAL A  32      22.053  -6.880  17.310  1.00  1.89           H  
ATOM    513 3HG2 VAL A  32      23.533  -5.905  17.474  1.00  1.89           H  
ATOM    514  N   PHE A  33      19.937  -3.891  14.466  1.00  1.82           N  
ATOM    515  CA  PHE A  33      19.031  -2.916  13.888  1.00  1.82           C  
ATOM    516  C   PHE A  33      17.656  -2.829  14.559  1.00  1.82           C  
ATOM    517  O   PHE A  33      17.137  -3.811  15.096  1.00  1.82           O  
ATOM    518  CB  PHE A  33      18.842  -3.114  12.382  1.00  1.82           C  
ATOM    519  CG  PHE A  33      20.071  -2.805  11.588  1.00  1.82           C  
ATOM    520  CD1 PHE A  33      20.850  -3.816  11.068  1.00  1.82           C  
ATOM    521  CD2 PHE A  33      20.465  -1.481  11.389  1.00  1.82           C  
ATOM    522  CE1 PHE A  33      21.978  -3.528  10.351  1.00  1.82           C  
ATOM    523  CE2 PHE A  33      21.609  -1.185  10.682  1.00  1.82           C  
ATOM    524  CZ  PHE A  33      22.368  -2.214  10.157  1.00  1.82           C  
ATOM    525  H   PHE A  33      19.779  -4.874  14.294  1.00  1.82           H  
ATOM    526  HA  PHE A  33      19.523  -1.971  13.996  1.00  1.82           H  
ATOM    527 1HB  PHE A  33      18.549  -4.141  12.180  1.00  1.82           H  
ATOM    528 2HB  PHE A  33      18.037  -2.464  12.034  1.00  1.82           H  
ATOM    529  HD1 PHE A  33      20.554  -4.854  11.226  1.00  1.82           H  
ATOM    530  HD2 PHE A  33      19.857  -0.674  11.809  1.00  1.82           H  
ATOM    531  HE1 PHE A  33      22.564  -4.341   9.942  1.00  1.82           H  
ATOM    532  HE2 PHE A  33      21.910  -0.146  10.535  1.00  1.82           H  
ATOM    533  HZ  PHE A  33      23.270  -1.991   9.587  1.00  1.82           H  
ATOM    534  N   GLU A  34      17.080  -1.635  14.460  1.00  1.80           N  
ATOM    535  CA  GLU A  34      15.775  -1.221  14.961  1.00  1.80           C  
ATOM    536  C   GLU A  34      15.108  -0.251  13.977  1.00  1.80           C  
ATOM    537  O   GLU A  34      15.783   0.592  13.379  1.00  1.80           O  
ATOM    538  CB  GLU A  34      15.946  -0.534  16.322  1.00  1.80           C  
ATOM    539  CG  GLU A  34      14.638  -0.117  17.013  1.00  1.80           C  
ATOM    540  CD  GLU A  34      14.853   0.459  18.399  1.00  1.80           C  
ATOM    541  OE1 GLU A  34      15.979   0.516  18.833  1.00  1.80           O  
ATOM    542  OE2 GLU A  34      13.887   0.830  19.025  1.00  1.80           O  
ATOM    543  H   GLU A  34      17.644  -0.926  14.028  1.00  1.80           H  
ATOM    544  HA  GLU A  34      15.140  -2.102  15.067  1.00  1.80           H  
ATOM    545 1HB  GLU A  34      16.486  -1.200  16.996  1.00  1.80           H  
ATOM    546 2HB  GLU A  34      16.557   0.364  16.194  1.00  1.80           H  
ATOM    547 1HG  GLU A  34      14.140   0.637  16.399  1.00  1.80           H  
ATOM    548 2HG  GLU A  34      13.980  -0.982  17.077  1.00  1.80           H  
ATOM    549  N   GLU A  35      13.795  -0.406  13.775  1.00  1.85           N  
ATOM    550  CA  GLU A  35      13.035   0.473  12.876  1.00  1.85           C  
ATOM    551  C   GLU A  35      12.257   1.579  13.599  1.00  1.85           C  
ATOM    552  O   GLU A  35      11.418   1.299  14.458  1.00  1.85           O  
ATOM    553  CB  GLU A  35      12.027  -0.351  12.073  1.00  1.85           C  
ATOM    554  CG  GLU A  35      12.614  -1.348  11.097  1.00  1.85           C  
ATOM    555  CD  GLU A  35      11.551  -2.080  10.310  1.00  1.85           C  
ATOM    556  OE1 GLU A  35      10.399  -1.753  10.457  1.00  1.85           O  
ATOM    557  OE2 GLU A  35      11.892  -2.987   9.574  1.00  1.85           O  
ATOM    558  H   GLU A  35      13.307  -1.133  14.281  1.00  1.85           H  
ATOM    559  HA  GLU A  35      13.735   0.953  12.189  1.00  1.85           H  
ATOM    560 1HB  GLU A  35      11.414  -0.921  12.770  1.00  1.85           H  
ATOM    561 2HB  GLU A  35      11.355   0.305  11.541  1.00  1.85           H  
ATOM    562 1HG  GLU A  35      13.243  -0.816  10.406  1.00  1.85           H  
ATOM    563 2HG  GLU A  35      13.231  -2.063  11.638  1.00  1.85           H  
ATOM    564  N   ILE A  36      12.513   2.832  13.214  1.00  1.98           N  
ATOM    565  CA  ILE A  36      11.834   4.001  13.774  1.00  1.98           C  
ATOM    566  C   ILE A  36      11.106   4.773  12.656  1.00  1.98           C  
ATOM    567  O   ILE A  36      11.750   5.248  11.723  1.00  1.98           O  
ATOM    568  CB  ILE A  36      12.872   4.915  14.446  1.00  1.98           C  
ATOM    569  CG1 ILE A  36      13.673   4.128  15.501  1.00  1.98           C  
ATOM    570  CG2 ILE A  36      12.199   6.137  15.039  1.00  1.98           C  
ATOM    571  CD1 ILE A  36      15.002   3.558  14.945  1.00  1.98           C  
ATOM    572  H   ILE A  36      13.241   2.988  12.519  1.00  1.98           H  
ATOM    573  HA  ILE A  36      11.101   3.672  14.509  1.00  1.98           H  
ATOM    574  HB  ILE A  36      13.579   5.221  13.713  1.00  1.98           H  
ATOM    575 1HG1 ILE A  36      13.900   4.781  16.340  1.00  1.98           H  
ATOM    576 2HG1 ILE A  36      13.067   3.295  15.865  1.00  1.98           H  
ATOM    577 1HG2 ILE A  36      12.951   6.784  15.489  1.00  1.98           H  
ATOM    578 2HG2 ILE A  36      11.677   6.680  14.250  1.00  1.98           H  
ATOM    579 3HG2 ILE A  36      11.483   5.824  15.799  1.00  1.98           H  
ATOM    580 1HD1 ILE A  36      15.522   3.006  15.732  1.00  1.98           H  
ATOM    581 2HD1 ILE A  36      14.805   2.888  14.115  1.00  1.98           H  
ATOM    582 3HD1 ILE A  36      15.633   4.370  14.596  1.00  1.98           H  
ATOM    583  N   SER A  37       9.781   4.917  12.723  1.00  2.23           N  
ATOM    584  CA  SER A  37       9.093   5.581  11.600  1.00  2.23           C  
ATOM    585  C   SER A  37       8.412   6.910  11.946  1.00  2.23           C  
ATOM    586  O   SER A  37       8.005   7.129  13.090  1.00  2.23           O  
ATOM    587  CB  SER A  37       8.068   4.632  11.012  1.00  2.23           C  
ATOM    588  OG  SER A  37       7.066   4.332  11.945  1.00  2.23           O  
ATOM    589  H   SER A  37       9.261   4.547  13.506  1.00  2.23           H  
ATOM    590  HA  SER A  37       9.828   5.792  10.827  1.00  2.23           H  
ATOM    591 1HB  SER A  37       7.624   5.084  10.123  1.00  2.23           H  
ATOM    592 2HB  SER A  37       8.565   3.716  10.699  1.00  2.23           H  
ATOM    593  HG  SER A  37       6.627   5.166  12.133  1.00  2.23           H  
ATOM    594  N   SER A  38       8.261   7.775  10.922  1.00  2.58           N  
ATOM    595  CA  SER A  38       7.554   9.055  11.047  1.00  2.58           C  
ATOM    596  C   SER A  38       7.027   9.623   9.701  1.00  2.58           C  
ATOM    597  O   SER A  38       7.069   8.971   8.654  1.00  2.58           O  
ATOM    598  CB  SER A  38       8.439  10.081  11.743  1.00  2.58           C  
ATOM    599  OG  SER A  38       7.682  11.206  12.124  1.00  2.58           O  
ATOM    600  H   SER A  38       8.666   7.519  10.022  1.00  2.58           H  
ATOM    601  HA  SER A  38       6.687   8.888  11.687  1.00  2.58           H  
ATOM    602 1HB  SER A  38       8.895   9.633  12.625  1.00  2.58           H  
ATOM    603 2HB  SER A  38       9.247  10.389  11.075  1.00  2.58           H  
ATOM    604  HG  SER A  38       8.254  11.717  12.719  1.00  2.58           H  
ATOM    605  N   GLU A  39       6.499  10.850   9.767  1.00  2.97           N  
ATOM    606  CA  GLU A  39       5.900  11.574   8.627  1.00  2.97           C  
ATOM    607  C   GLU A  39       6.614  12.907   8.344  1.00  2.97           C  
ATOM    608  O   GLU A  39       6.025  13.857   7.818  1.00  2.97           O  
ATOM    609  CB  GLU A  39       4.411  11.828   8.888  1.00  2.97           C  
ATOM    610  CG  GLU A  39       3.560  10.558   9.035  1.00  2.97           C  
ATOM    611  CD  GLU A  39       2.078  10.843   9.226  1.00  2.97           C  
ATOM    612  OE1 GLU A  39       1.705  11.993   9.229  1.00  2.97           O  
ATOM    613  OE2 GLU A  39       1.328   9.906   9.373  1.00  2.97           O  
ATOM    614  H   GLU A  39       6.544  11.297  10.675  1.00  2.97           H  
ATOM    615  HA  GLU A  39       5.993  10.955   7.733  1.00  2.97           H  
ATOM    616 1HB  GLU A  39       4.297  12.418   9.796  1.00  2.97           H  
ATOM    617 2HB  GLU A  39       3.997  12.410   8.063  1.00  2.97           H  
ATOM    618 1HG  GLU A  39       3.690   9.947   8.139  1.00  2.97           H  
ATOM    619 2HG  GLU A  39       3.927   9.986   9.886  1.00  2.97           H  
ATOM    620  N   GLU A  40       7.875  12.982   8.735  1.00  3.31           N  
ATOM    621  CA  GLU A  40       8.670  14.199   8.611  1.00  3.31           C  
ATOM    622  C   GLU A  40       8.901  14.639   7.165  1.00  3.31           C  
ATOM    623  O   GLU A  40       8.828  13.841   6.226  1.00  3.31           O  
ATOM    624  CB  GLU A  40      10.010  14.034   9.333  1.00  3.31           C  
ATOM    625  CG  GLU A  40       9.884  13.917  10.845  1.00  3.31           C  
ATOM    626  CD  GLU A  40      11.208  13.784  11.567  1.00  3.31           C  
ATOM    627  OE1 GLU A  40      12.221  13.736  10.917  1.00  3.31           O  
ATOM    628  OE2 GLU A  40      11.196  13.726  12.776  1.00  3.31           O  
ATOM    629  H   GLU A  40       8.293  12.159   9.145  1.00  3.31           H  
ATOM    630  HA  GLU A  40       8.126  15.000   9.112  1.00  3.31           H  
ATOM    631 1HB  GLU A  40      10.505  13.143   8.980  1.00  3.31           H  
ATOM    632 2HB  GLU A  40      10.657  14.881   9.107  1.00  3.31           H  
ATOM    633 1HG  GLU A  40       9.366  14.800  11.220  1.00  3.31           H  
ATOM    634 2HG  GLU A  40       9.268  13.053  11.068  1.00  3.31           H  
ATOM    635  N   GLU A  41       9.106  15.952   7.009  1.00  3.48           N  
ATOM    636  CA  GLU A  41       9.404  16.618   5.736  1.00  3.48           C  
ATOM    637  C   GLU A  41       8.325  16.405   4.670  1.00  3.48           C  
ATOM    638  O   GLU A  41       8.612  16.318   3.471  1.00  3.48           O  
ATOM    639  CB  GLU A  41      10.770  16.157   5.217  1.00  3.48           C  
ATOM    640  CG  GLU A  41      11.947  16.468   6.132  1.00  3.48           C  
ATOM    641  CD  GLU A  41      13.287  16.068   5.533  1.00  3.48           C  
ATOM    642  OE1 GLU A  41      13.578  16.490   4.439  1.00  3.48           O  
ATOM    643  OE2 GLU A  41      14.013  15.345   6.176  1.00  3.48           O  
ATOM    644  H   GLU A  41       9.103  16.521   7.843  1.00  3.48           H  
ATOM    645  HA  GLU A  41       9.466  17.690   5.928  1.00  3.48           H  
ATOM    646 1HB  GLU A  41      10.762  15.091   5.095  1.00  3.48           H  
ATOM    647 2HB  GLU A  41      10.965  16.604   4.246  1.00  3.48           H  
ATOM    648 1HG  GLU A  41      11.958  17.536   6.342  1.00  3.48           H  
ATOM    649 2HG  GLU A  41      11.808  15.941   7.075  1.00  3.48           H  
ATOM    650  N   ASN A  42       7.073  16.354   5.126  1.00  3.44           N  
ATOM    651  CA  ASN A  42       5.879  16.210   4.295  1.00  3.44           C  
ATOM    652  C   ASN A  42       5.882  14.945   3.441  1.00  3.44           C  
ATOM    653  O   ASN A  42       5.258  14.911   2.380  1.00  3.44           O  
ATOM    654  CB  ASN A  42       5.698  17.425   3.401  1.00  3.44           C  
ATOM    655  CG  ASN A  42       5.503  18.699   4.182  1.00  3.44           C  
ATOM    656  OD1 ASN A  42       4.855  18.710   5.236  1.00  3.44           O  
ATOM    657  ND2 ASN A  42       6.053  19.776   3.681  1.00  3.44           N  
ATOM    658  H   ASN A  42       6.943  16.410   6.127  1.00  3.44           H  
ATOM    659  HA  ASN A  42       5.016  16.137   4.959  1.00  3.44           H  
ATOM    660 1HB  ASN A  42       6.555  17.543   2.741  1.00  3.44           H  
ATOM    661 2HB  ASN A  42       4.826  17.273   2.765  1.00  3.44           H  
ATOM    662 1HD2 ASN A  42       5.957  20.653   4.154  1.00  3.44           H  
ATOM    663 2HD2 ASN A  42       6.567  19.724   2.826  1.00  3.44           H  
ATOM    664  N   GLY A  43       6.522  13.894   3.923  1.00  3.22           N  
ATOM    665  CA  GLY A  43       6.552  12.650   3.182  1.00  3.22           C  
ATOM    666  C   GLY A  43       6.435  11.463   4.111  1.00  3.22           C  
ATOM    667  O   GLY A  43       5.590  11.434   5.012  1.00  3.22           O  
ATOM    668  H   GLY A  43       7.057  13.963   4.791  1.00  3.22           H  
ATOM    669 1HA  GLY A  43       5.749  12.630   2.444  1.00  3.22           H  
ATOM    670 2HA  GLY A  43       7.485  12.604   2.640  1.00  3.22           H  
ATOM    671  N   ARG A  44       7.270  10.465   3.864  1.00  2.92           N  
ATOM    672  CA  ARG A  44       7.281   9.263   4.702  1.00  2.92           C  
ATOM    673  C   ARG A  44       8.706   8.929   5.059  1.00  2.92           C  
ATOM    674  O   ARG A  44       9.577   8.875   4.184  1.00  2.92           O  
ATOM    675  CB  ARG A  44       6.648   8.070   4.005  1.00  2.92           C  
ATOM    676  CG  ARG A  44       5.174   8.216   3.681  1.00  2.92           C  
ATOM    677  CD  ARG A  44       4.357   8.182   4.921  1.00  2.92           C  
ATOM    678  NE  ARG A  44       2.936   8.266   4.644  1.00  2.92           N  
ATOM    679  CZ  ARG A  44       2.225   9.410   4.529  1.00  2.92           C  
ATOM    680  NH1 ARG A  44       2.798  10.588   4.684  1.00  2.92           N  
ATOM    681  NH2 ARG A  44       0.930   9.346   4.261  1.00  2.92           N  
ATOM    682  H   ARG A  44       7.906  10.572   3.073  1.00  2.92           H  
ATOM    683  HA  ARG A  44       6.732   9.461   5.624  1.00  2.92           H  
ATOM    684 1HB  ARG A  44       7.172   7.847   3.083  1.00  2.92           H  
ATOM    685 2HB  ARG A  44       6.748   7.195   4.648  1.00  2.92           H  
ATOM    686 1HG  ARG A  44       4.988   9.146   3.153  1.00  2.92           H  
ATOM    687 2HG  ARG A  44       4.867   7.372   3.054  1.00  2.92           H  
ATOM    688 1HD  ARG A  44       4.549   7.236   5.437  1.00  2.92           H  
ATOM    689 2HD  ARG A  44       4.633   9.011   5.574  1.00  2.92           H  
ATOM    690  HE  ARG A  44       2.444   7.392   4.514  1.00  2.92           H  
ATOM    691 1HH1 ARG A  44       3.803  10.678   4.898  1.00  2.92           H  
ATOM    692 2HH1 ARG A  44       2.248  11.426   4.600  1.00  2.92           H  
ATOM    693 1HH2 ARG A  44       0.483   8.447   4.142  1.00  2.92           H  
ATOM    694 2HH2 ARG A  44       0.391  10.194   4.175  1.00  2.92           H  
ATOM    695  N   VAL A  45       8.951   8.726   6.354  1.00  2.66           N  
ATOM    696  CA  VAL A  45      10.303   8.478   6.824  1.00  2.66           C  
ATOM    697  C   VAL A  45      10.502   7.215   7.649  1.00  2.66           C  
ATOM    698  O   VAL A  45       9.765   6.939   8.601  1.00  2.66           O  
ATOM    699  CB  VAL A  45      10.799   9.683   7.655  1.00  2.66           C  
ATOM    700  CG1 VAL A  45      12.174   9.397   8.197  1.00  2.66           C  
ATOM    701  CG2 VAL A  45      10.854  10.913   6.778  1.00  2.66           C  
ATOM    702  H   VAL A  45       8.194   8.772   7.036  1.00  2.66           H  
ATOM    703  HA  VAL A  45      10.937   8.409   5.951  1.00  2.66           H  
ATOM    704  HB  VAL A  45      10.128   9.855   8.494  1.00  2.66           H  
ATOM    705 1HG1 VAL A  45      12.525  10.253   8.772  1.00  2.66           H  
ATOM    706 2HG1 VAL A  45      12.156   8.523   8.842  1.00  2.66           H  
ATOM    707 3HG1 VAL A  45      12.837   9.217   7.357  1.00  2.66           H  
ATOM    708 1HG2 VAL A  45      11.218  11.756   7.348  1.00  2.66           H  
ATOM    709 2HG2 VAL A  45      11.537  10.712   5.966  1.00  2.66           H  
ATOM    710 3HG2 VAL A  45       9.865  11.154   6.384  1.00  2.66           H  
ATOM    711  N   LEU A  46      11.542   6.464   7.295  1.00  2.51           N  
ATOM    712  CA  LEU A  46      11.941   5.308   8.084  1.00  2.51           C  
ATOM    713  C   LEU A  46      13.414   5.385   8.435  1.00  2.51           C  
ATOM    714  O   LEU A  46      14.274   5.510   7.570  1.00  2.51           O  
ATOM    715  CB  LEU A  46      11.660   3.974   7.378  1.00  2.51           C  
ATOM    716  CG  LEU A  46      12.204   2.728   8.150  1.00  2.51           C  
ATOM    717  CD1 LEU A  46      11.529   2.604   9.479  1.00  2.51           C  
ATOM    718  CD2 LEU A  46      11.959   1.495   7.364  1.00  2.51           C  
ATOM    719  H   LEU A  46      12.077   6.736   6.471  1.00  2.51           H  
ATOM    720  HA  LEU A  46      11.383   5.314   9.017  1.00  2.51           H  
ATOM    721 1HB  LEU A  46      10.581   3.859   7.271  1.00  2.51           H  
ATOM    722 2HB  LEU A  46      12.102   3.989   6.392  1.00  2.51           H  
ATOM    723  HG  LEU A  46      13.278   2.849   8.324  1.00  2.51           H  
ATOM    724 1HD1 LEU A  46      11.940   1.749   9.986  1.00  2.51           H  
ATOM    725 2HD1 LEU A  46      11.711   3.481  10.059  1.00  2.51           H  
ATOM    726 3HD1 LEU A  46      10.458   2.475   9.343  1.00  2.51           H  
ATOM    727 1HD2 LEU A  46      12.334   0.630   7.905  1.00  2.51           H  
ATOM    728 2HD2 LEU A  46      10.888   1.377   7.209  1.00  2.51           H  
ATOM    729 3HD2 LEU A  46      12.460   1.569   6.410  1.00  2.51           H  
ATOM    730  N   LEU A  47      13.694   5.366   9.720  1.00  2.47           N  
ATOM    731  CA  LEU A  47      15.042   5.397  10.227  1.00  2.47           C  
ATOM    732  C   LEU A  47      15.471   4.034  10.719  1.00  2.47           C  
ATOM    733  O   LEU A  47      14.783   3.404  11.528  1.00  2.47           O  
ATOM    734  CB  LEU A  47      15.165   6.424  11.359  1.00  2.47           C  
ATOM    735  CG  LEU A  47      16.513   6.400  12.141  1.00  2.47           C  
ATOM    736  CD1 LEU A  47      17.643   6.817  11.245  1.00  2.47           C  
ATOM    737  CD2 LEU A  47      16.413   7.295  13.357  1.00  2.47           C  
ATOM    738  H   LEU A  47      12.939   5.303  10.392  1.00  2.47           H  
ATOM    739  HA  LEU A  47      15.706   5.692   9.426  1.00  2.47           H  
ATOM    740 1HB  LEU A  47      15.075   7.416  10.916  1.00  2.47           H  
ATOM    741 2HB  LEU A  47      14.353   6.298  12.040  1.00  2.47           H  
ATOM    742  HG  LEU A  47      16.714   5.377  12.468  1.00  2.47           H  
ATOM    743 1HD1 LEU A  47      18.557   6.759  11.800  1.00  2.47           H  
ATOM    744 2HD1 LEU A  47      17.695   6.149  10.413  1.00  2.47           H  
ATOM    745 3HD1 LEU A  47      17.485   7.832  10.890  1.00  2.47           H  
ATOM    746 1HD2 LEU A  47      17.351   7.260  13.911  1.00  2.47           H  
ATOM    747 2HD2 LEU A  47      16.217   8.320  13.040  1.00  2.47           H  
ATOM    748 3HD2 LEU A  47      15.600   6.950  13.995  1.00  2.47           H  
ATOM    749  N   LEU A  48      16.592   3.557  10.207  1.00  2.52           N  
ATOM    750  CA  LEU A  48      17.130   2.315  10.690  1.00  2.52           C  
ATOM    751  C   LEU A  48      18.309   2.710  11.565  1.00  2.52           C  
ATOM    752  O   LEU A  48      19.119   3.570  11.198  1.00  2.52           O  
ATOM    753  CB  LEU A  48      17.565   1.409   9.540  1.00  2.52           C  
ATOM    754  CG  LEU A  48      16.491   1.147   8.459  1.00  2.52           C  
ATOM    755  CD1 LEU A  48      17.068   0.285   7.371  1.00  2.52           C  
ATOM    756  CD2 LEU A  48      15.299   0.488   9.077  1.00  2.52           C  
ATOM    757  H   LEU A  48      17.085   4.089   9.497  1.00  2.52           H  
ATOM    758  HA  LEU A  48      16.392   1.796  11.299  1.00  2.52           H  
ATOM    759 1HB  LEU A  48      18.431   1.818   9.077  1.00  2.52           H  
ATOM    760 2HB  LEU A  48      17.842   0.443   9.965  1.00  2.52           H  
ATOM    761  HG  LEU A  48      16.191   2.099   8.010  1.00  2.52           H  
ATOM    762 1HD1 LEU A  48      16.310   0.123   6.609  1.00  2.52           H  
ATOM    763 2HD1 LEU A  48      17.922   0.766   6.926  1.00  2.52           H  
ATOM    764 3HD1 LEU A  48      17.376  -0.670   7.792  1.00  2.52           H  
ATOM    765 1HD2 LEU A  48      14.557   0.309   8.311  1.00  2.52           H  
ATOM    766 2HD2 LEU A  48      15.596  -0.462   9.522  1.00  2.52           H  
ATOM    767 3HD2 LEU A  48      14.880   1.133   9.851  1.00  2.52           H  
ATOM    768  N   ALA A  49      18.428   2.068  12.700  1.00  2.60           N  
ATOM    769  CA  ALA A  49      19.496   2.369  13.647  1.00  2.60           C  
ATOM    770  C   ALA A  49      19.735   1.071  14.418  1.00  2.60           C  
ATOM    771  O   ALA A  49      18.965   0.169  14.176  1.00  2.60           O  
ATOM    772  CB  ALA A  49      19.059   3.564  14.491  1.00  2.60           C  
ATOM    773  H   ALA A  49      17.699   1.396  12.951  1.00  2.60           H  
ATOM    774  HA  ALA A  49      20.400   2.620  13.094  1.00  2.60           H  
ATOM    775 1HB  ALA A  49      19.800   3.856  15.183  1.00  2.60           H  
ATOM    776 2HB  ALA A  49      18.869   4.404  13.828  1.00  2.60           H  
ATOM    777 3HB  ALA A  49      18.145   3.311  15.024  1.00  2.60           H  
ATOM    778  N   THR A  50      20.767   0.886  15.265  1.00  2.69           N  
ATOM    779  CA  THR A  50      21.754   1.890  15.646  1.00  2.69           C  
ATOM    780  C   THR A  50      23.209   1.431  15.683  1.00  2.69           C  
ATOM    781  O   THR A  50      24.096   2.141  15.223  1.00  2.69           O  
ATOM    782  CB  THR A  50      21.513   2.395  17.083  1.00  2.69           C  
ATOM    783  OG1 THR A  50      20.180   2.877  17.260  1.00  2.69           O  
ATOM    784  CG2 THR A  50      22.457   3.567  17.329  1.00  2.69           C  
ATOM    785  H   THR A  50      20.878  -0.065  15.621  1.00  2.69           H  
ATOM    786  HA  THR A  50      21.718   2.716  14.941  1.00  2.69           H  
ATOM    787  HB  THR A  50      21.714   1.599  17.798  1.00  2.69           H  
ATOM    788  HG1 THR A  50      20.048   3.124  18.180  1.00  2.69           H  
ATOM    789 1HG2 THR A  50      22.312   3.938  18.341  1.00  2.69           H  
ATOM    790 2HG2 THR A  50      23.483   3.245  17.202  1.00  2.69           H  
ATOM    791 3HG2 THR A  50      22.243   4.364  16.614  1.00  2.69           H  
ATOM    792  N   THR A  51      23.468   0.300  16.349  1.00  2.75           N  
ATOM    793  CA  THR A  51      24.825   0.052  16.855  1.00  2.75           C  
ATOM    794  C   THR A  51      25.563  -1.233  16.479  1.00  2.75           C  
ATOM    795  O   THR A  51      24.986  -2.327  16.428  1.00  2.75           O  
ATOM    796  CB  THR A  51      24.785   0.166  18.394  1.00  2.75           C  
ATOM    797  OG1 THR A  51      24.323   1.481  18.760  1.00  2.75           O  
ATOM    798  CG2 THR A  51      26.159  -0.058  19.015  1.00  2.75           C  
ATOM    799  H   THR A  51      22.713  -0.328  16.603  1.00  2.75           H  
ATOM    800  HA  THR A  51      25.452   0.867  16.495  1.00  2.75           H  
ATOM    801  HB  THR A  51      24.089  -0.571  18.792  1.00  2.75           H  
ATOM    802  HG1 THR A  51      24.280   1.540  19.721  1.00  2.75           H  
ATOM    803 1HG2 THR A  51      26.088   0.049  20.093  1.00  2.75           H  
ATOM    804 2HG2 THR A  51      26.518  -1.050  18.792  1.00  2.75           H  
ATOM    805 3HG2 THR A  51      26.851   0.682  18.619  1.00  2.75           H  
ATOM    806  N   ILE A  52      26.871  -1.052  16.245  1.00  2.74           N  
ATOM    807  CA  ILE A  52      27.841  -2.103  15.996  1.00  2.74           C  
ATOM    808  C   ILE A  52      28.624  -2.333  17.304  1.00  2.74           C  
ATOM    809  O   ILE A  52      29.299  -1.434  17.840  1.00  2.74           O  
ATOM    810  CB  ILE A  52      28.759  -1.686  14.867  1.00  2.74           C  
ATOM    811  CG1 ILE A  52      27.919  -1.476  13.621  1.00  2.74           C  
ATOM    812  CG2 ILE A  52      29.864  -2.708  14.628  1.00  2.74           C  
ATOM    813  CD1 ILE A  52      27.361  -0.068  13.433  1.00  2.74           C  
ATOM    814  H   ILE A  52      27.230  -0.099  16.267  1.00  2.74           H  
ATOM    815  HA  ILE A  52      27.320  -3.016  15.723  1.00  2.74           H  
ATOM    816  HB  ILE A  52      29.183  -0.755  15.127  1.00  2.74           H  
ATOM    817 1HG1 ILE A  52      28.510  -1.752  12.769  1.00  2.74           H  
ATOM    818 2HG1 ILE A  52      27.075  -2.119  13.686  1.00  2.74           H  
ATOM    819 1HG2 ILE A  52      30.506  -2.363  13.817  1.00  2.74           H  
ATOM    820 2HG2 ILE A  52      30.453  -2.816  15.539  1.00  2.74           H  
ATOM    821 3HG2 ILE A  52      29.435  -3.668  14.364  1.00  2.74           H  
ATOM    822 1HD1 ILE A  52      26.756  -0.031  12.534  1.00  2.74           H  
ATOM    823 2HD1 ILE A  52      26.745   0.209  14.279  1.00  2.74           H  
ATOM    824 3HD1 ILE A  52      28.172   0.630  13.345  1.00  2.74           H  
ATOM    825  N   GLY A  53      28.566  -3.571  17.779  1.00  2.65           N  
ATOM    826  CA  GLY A  53      28.997  -4.017  19.100  1.00  2.65           C  
ATOM    827  C   GLY A  53      30.460  -3.998  19.539  1.00  2.65           C  
ATOM    828  O   GLY A  53      31.064  -5.046  19.760  1.00  2.65           O  
ATOM    829  H   GLY A  53      28.056  -4.240  17.219  1.00  2.65           H  
ATOM    830 1HA  GLY A  53      28.434  -3.434  19.829  1.00  2.65           H  
ATOM    831 2HA  GLY A  53      28.630  -5.035  19.227  1.00  2.65           H  
ATOM    832  N   GLU A  54      30.951  -2.788  19.783  1.00  2.47           N  
ATOM    833  CA  GLU A  54      32.200  -2.511  20.521  1.00  2.47           C  
ATOM    834  C   GLU A  54      33.502  -3.200  20.088  1.00  2.47           C  
ATOM    835  O   GLU A  54      34.131  -3.874  20.905  1.00  2.47           O  
ATOM    836  CB  GLU A  54      31.985  -2.867  22.001  1.00  2.47           C  
ATOM    837  CG  GLU A  54      30.861  -2.092  22.696  1.00  2.47           C  
ATOM    838  CD  GLU A  54      30.743  -2.382  24.182  1.00  2.47           C  
ATOM    839  OE1 GLU A  54      31.446  -3.236  24.664  1.00  2.47           O  
ATOM    840  OE2 GLU A  54      29.943  -1.743  24.827  1.00  2.47           O  
ATOM    841  H   GLU A  54      30.388  -2.011  19.445  1.00  2.47           H  
ATOM    842  HA  GLU A  54      32.362  -1.438  20.461  1.00  2.47           H  
ATOM    843 1HB  GLU A  54      31.773  -3.930  22.097  1.00  2.47           H  
ATOM    844 2HB  GLU A  54      32.906  -2.670  22.551  1.00  2.47           H  
ATOM    845 1HG  GLU A  54      31.053  -1.041  22.571  1.00  2.47           H  
ATOM    846 2HG  GLU A  54      29.916  -2.321  22.205  1.00  2.47           H  
ATOM    847  N   HIS A  55      33.916  -3.069  18.837  1.00  2.23           N  
ATOM    848  CA  HIS A  55      35.156  -3.732  18.430  1.00  2.23           C  
ATOM    849  C   HIS A  55      36.326  -3.051  19.156  1.00  2.23           C  
ATOM    850  O   HIS A  55      36.359  -1.823  19.249  1.00  2.23           O  
ATOM    851  CB  HIS A  55      35.338  -3.640  16.911  1.00  2.23           C  
ATOM    852  CG  HIS A  55      36.270  -4.679  16.318  1.00  2.23           C  
ATOM    853  ND1 HIS A  55      37.648  -4.624  16.318  1.00  2.23           N  
ATOM    854  CD2 HIS A  55      35.939  -5.812  15.735  1.00  2.23           C  
ATOM    855  CE1 HIS A  55      38.115  -5.717  15.741  1.00  2.23           C  
ATOM    856  NE2 HIS A  55      37.085  -6.474  15.372  1.00  2.23           N  
ATOM    857  H   HIS A  55      33.388  -2.505  18.190  1.00  2.23           H  
ATOM    858  HA  HIS A  55      35.132  -4.785  18.718  1.00  2.23           H  
ATOM    859 1HB  HIS A  55      34.367  -3.745  16.427  1.00  2.23           H  
ATOM    860 2HB  HIS A  55      35.723  -2.658  16.657  1.00  2.23           H  
ATOM    861  HD1 HIS A  55      38.291  -3.917  16.673  1.00  2.23           H  
ATOM    862  HD2 HIS A  55      34.970  -6.219  15.534  1.00  2.23           H  
ATOM    863  HE1 HIS A  55      39.194  -5.860  15.650  1.00  2.23           H  
ATOM    864  N   ASP A  56      37.289  -3.822  19.654  1.00  1.97           N  
ATOM    865  CA  ASP A  56      38.459  -3.234  20.315  1.00  1.97           C  
ATOM    866  C   ASP A  56      38.096  -2.162  21.362  1.00  1.97           C  
ATOM    867  O   ASP A  56      37.486  -2.469  22.387  1.00  1.97           O  
ATOM    868  CB  ASP A  56      39.403  -2.640  19.263  1.00  1.97           C  
ATOM    869  CG  ASP A  56      39.977  -3.677  18.340  1.00  1.97           C  
ATOM    870  OD1 ASP A  56      40.336  -4.738  18.789  1.00  1.97           O  
ATOM    871  OD2 ASP A  56      39.952  -3.436  17.156  1.00  1.97           O  
ATOM    872  H   ASP A  56      37.207  -4.827  19.572  1.00  1.97           H  
ATOM    873  HA  ASP A  56      38.990  -4.035  20.830  1.00  1.97           H  
ATOM    874 1HB  ASP A  56      38.875  -1.898  18.664  1.00  1.97           H  
ATOM    875 2HB  ASP A  56      40.240  -2.147  19.757  1.00  1.97           H  
ATOM    876  N   GLY A  57      38.541  -0.922  21.126  1.00  1.72           N  
ATOM    877  CA  GLY A  57      38.341   0.199  22.037  1.00  1.72           C  
ATOM    878  C   GLY A  57      37.273   1.198  21.586  1.00  1.72           C  
ATOM    879  O   GLY A  57      37.286   2.347  22.030  1.00  1.72           O  
ATOM    880  H   GLY A  57      39.019  -0.737  20.261  1.00  1.72           H  
ATOM    881 1HA  GLY A  57      38.074  -0.188  23.019  1.00  1.72           H  
ATOM    882 2HA  GLY A  57      39.288   0.723  22.160  1.00  1.72           H  
ATOM    883  N   PHE A  58      36.388   0.808  20.670  1.00  1.50           N  
ATOM    884  CA  PHE A  58      35.393   1.762  20.171  1.00  1.50           C  
ATOM    885  C   PHE A  58      34.056   1.156  19.737  1.00  1.50           C  
ATOM    886  O   PHE A  58      33.967  -0.020  19.403  1.00  1.50           O  
ATOM    887  CB  PHE A  58      35.971   2.502  18.986  1.00  1.50           C  
ATOM    888  CG  PHE A  58      36.312   1.587  17.850  1.00  1.50           C  
ATOM    889  CD1 PHE A  58      35.386   1.295  16.875  1.00  1.50           C  
ATOM    890  CD2 PHE A  58      37.571   1.018  17.758  1.00  1.50           C  
ATOM    891  CE1 PHE A  58      35.704   0.443  15.827  1.00  1.50           C  
ATOM    892  CE2 PHE A  58      37.889   0.170  16.718  1.00  1.50           C  
ATOM    893  CZ  PHE A  58      36.953  -0.116  15.755  1.00  1.50           C  
ATOM    894  H   PHE A  58      36.408  -0.148  20.307  1.00  1.50           H  
ATOM    895  HA  PHE A  58      35.184   2.482  20.963  1.00  1.50           H  
ATOM    896 1HB  PHE A  58      35.247   3.214  18.649  1.00  1.50           H  
ATOM    897 2HB  PHE A  58      36.867   3.045  19.285  1.00  1.50           H  
ATOM    898  HD1 PHE A  58      34.396   1.740  16.948  1.00  1.50           H  
ATOM    899  HD2 PHE A  58      38.312   1.242  18.522  1.00  1.50           H  
ATOM    900  HE1 PHE A  58      34.965   0.211  15.064  1.00  1.50           H  
ATOM    901  HE2 PHE A  58      38.883  -0.280  16.659  1.00  1.50           H  
ATOM    902  HZ  PHE A  58      37.204  -0.785  14.943  1.00  1.50           H  
ATOM    903  N   THR A  59      33.030   2.006  19.665  1.00  1.33           N  
ATOM    904  CA  THR A  59      31.695   1.584  19.238  1.00  1.33           C  
ATOM    905  C   THR A  59      31.287   2.326  17.972  1.00  1.33           C  
ATOM    906  O   THR A  59      31.519   3.528  17.870  1.00  1.33           O  
ATOM    907  CB  THR A  59      30.672   1.874  20.350  1.00  1.33           C  
ATOM    908  OG1 THR A  59      31.072   1.197  21.536  1.00  1.33           O  
ATOM    909  CG2 THR A  59      29.312   1.371  19.953  1.00  1.33           C  
ATOM    910  H   THR A  59      33.180   2.975  19.948  1.00  1.33           H  
ATOM    911  HA  THR A  59      31.705   0.517  19.020  1.00  1.33           H  
ATOM    912  HB  THR A  59      30.623   2.949  20.541  1.00  1.33           H  
ATOM    913  HG1 THR A  59      30.351   1.204  22.170  1.00  1.33           H  
ATOM    914 1HG2 THR A  59      28.607   1.570  20.756  1.00  1.33           H  
ATOM    915 2HG2 THR A  59      28.979   1.876  19.049  1.00  1.33           H  
ATOM    916 3HG2 THR A  59      29.359   0.300  19.772  1.00  1.33           H  
ATOM    917  N   ILE A  60      30.716   1.632  16.992  1.00  1.21           N  
ATOM    918  CA  ILE A  60      30.310   2.340  15.773  1.00  1.21           C  
ATOM    919  C   ILE A  60      28.801   2.456  15.736  1.00  1.21           C  
ATOM    920  O   ILE A  60      28.081   1.510  16.061  1.00  1.21           O  
ATOM    921  CB  ILE A  60      30.841   1.695  14.466  1.00  1.21           C  
ATOM    922  CG1 ILE A  60      32.338   1.569  14.504  1.00  1.21           C  
ATOM    923  CG2 ILE A  60      30.442   2.548  13.241  1.00  1.21           C  
ATOM    924  CD1 ILE A  60      33.038   2.879  14.623  1.00  1.21           C  
ATOM    925  H   ILE A  60      30.500   0.638  17.118  1.00  1.21           H  
ATOM    926  HA  ILE A  60      30.707   3.353  15.803  1.00  1.21           H  
ATOM    927  HB  ILE A  60      30.446   0.726  14.343  1.00  1.21           H  
ATOM    928 1HG1 ILE A  60      32.616   0.942  15.348  1.00  1.21           H  
ATOM    929 2HG1 ILE A  60      32.674   1.083  13.586  1.00  1.21           H  
ATOM    930 1HG2 ILE A  60      30.827   2.080  12.339  1.00  1.21           H  
ATOM    931 2HG2 ILE A  60      29.366   2.629  13.162  1.00  1.21           H  
ATOM    932 3HG2 ILE A  60      30.867   3.549  13.343  1.00  1.21           H  
ATOM    933 1HD1 ILE A  60      34.097   2.707  14.631  1.00  1.21           H  
ATOM    934 2HD1 ILE A  60      32.774   3.498  13.775  1.00  1.21           H  
ATOM    935 3HD1 ILE A  60      32.736   3.372  15.536  1.00  1.21           H  
ATOM    936  N   HIS A  61      28.313   3.631  15.392  1.00  1.15           N  
ATOM    937  CA  HIS A  61      26.880   3.808  15.315  1.00  1.15           C  
ATOM    938  C   HIS A  61      26.538   4.253  13.902  1.00  1.15           C  
ATOM    939  O   HIS A  61      27.303   4.974  13.251  1.00  1.15           O  
ATOM    940  CB  HIS A  61      26.388   4.857  16.312  1.00  1.15           C  
ATOM    941  CG  HIS A  61      26.789   4.593  17.751  1.00  1.15           C  
ATOM    942  ND1 HIS A  61      26.122   3.714  18.588  1.00  1.15           N  
ATOM    943  CD2 HIS A  61      27.800   5.121  18.486  1.00  1.15           C  
ATOM    944  CE1 HIS A  61      26.704   3.723  19.772  1.00  1.15           C  
ATOM    945  NE2 HIS A  61      27.720   4.569  19.741  1.00  1.15           N  
ATOM    946  H   HIS A  61      28.947   4.398  15.169  1.00  1.15           H  
ATOM    947  HA  HIS A  61      26.370   2.872  15.510  1.00  1.15           H  
ATOM    948 1HB  HIS A  61      26.776   5.837  16.024  1.00  1.15           H  
ATOM    949 2HB  HIS A  61      25.301   4.907  16.264  1.00  1.15           H  
ATOM    950  HD1 HIS A  61      25.326   3.118  18.393  1.00  1.15           H  
ATOM    951  HD2 HIS A  61      28.581   5.852  18.255  1.00  1.15           H  
ATOM    952  HE1 HIS A  61      26.324   3.094  20.574  1.00  1.15           H  
ATOM    953  N   LEU A  62      25.396   3.797  13.415  1.00  1.13           N  
ATOM    954  CA  LEU A  62      24.956   4.156  12.083  1.00  1.13           C  
ATOM    955  C   LEU A  62      23.483   4.487  12.023  1.00  1.13           C  
ATOM    956  O   LEU A  62      22.639   3.727  12.499  1.00  1.13           O  
ATOM    957  CB  LEU A  62      25.239   3.003  11.109  1.00  1.13           C  
ATOM    958  CG  LEU A  62      24.910   3.285   9.630  1.00  1.13           C  
ATOM    959  CD1 LEU A  62      25.810   2.517   8.789  1.00  1.13           C  
ATOM    960  CD2 LEU A  62      23.491   2.862   9.282  1.00  1.13           C  
ATOM    961  H   LEU A  62      24.817   3.203  13.998  1.00  1.13           H  
ATOM    962  HA  LEU A  62      25.512   5.031  11.763  1.00  1.13           H  
ATOM    963 1HB  LEU A  62      26.298   2.753  11.172  1.00  1.13           H  
ATOM    964 2HB  LEU A  62      24.662   2.133  11.422  1.00  1.13           H  
ATOM    965  HG  LEU A  62      25.046   4.353   9.433  1.00  1.13           H  
ATOM    966 1HD1 LEU A  62      25.577   2.741   7.762  1.00  1.13           H  
ATOM    967 2HD1 LEU A  62      26.833   2.769   8.987  1.00  1.13           H  
ATOM    968 3HD1 LEU A  62      25.656   1.459   8.984  1.00  1.13           H  
ATOM    969 1HD2 LEU A  62      23.315   3.074   8.230  1.00  1.13           H  
ATOM    970 2HD2 LEU A  62      23.372   1.797   9.464  1.00  1.13           H  
ATOM    971 3HD2 LEU A  62      22.780   3.403   9.883  1.00  1.13           H  
ATOM    972  N   LEU A  63      23.185   5.614  11.397  1.00  1.16           N  
ATOM    973  CA  LEU A  63      21.812   6.004  11.167  1.00  1.16           C  
ATOM    974  C   LEU A  63      21.536   6.009   9.673  1.00  1.16           C  
ATOM    975  O   LEU A  63      22.267   6.631   8.903  1.00  1.16           O  
ATOM    976  CB  LEU A  63      21.554   7.393  11.752  1.00  1.16           C  
ATOM    977  CG  LEU A  63      21.791   7.543  13.250  1.00  1.16           C  
ATOM    978  CD1 LEU A  63      21.541   8.981  13.631  1.00  1.16           C  
ATOM    979  CD2 LEU A  63      20.884   6.593  14.011  1.00  1.16           C  
ATOM    980  H   LEU A  63      23.946   6.201  11.058  1.00  1.16           H  
ATOM    981  HA  LEU A  63      21.144   5.283  11.639  1.00  1.16           H  
ATOM    982 1HB  LEU A  63      22.214   8.094  11.253  1.00  1.16           H  
ATOM    983 2HB  LEU A  63      20.542   7.688  11.534  1.00  1.16           H  
ATOM    984  HG  LEU A  63      22.831   7.309  13.481  1.00  1.16           H  
ATOM    985 1HD1 LEU A  63      21.720   9.112  14.698  1.00  1.16           H  
ATOM    986 2HD1 LEU A  63      22.215   9.628  13.067  1.00  1.16           H  
ATOM    987 3HD1 LEU A  63      20.508   9.242  13.401  1.00  1.16           H  
ATOM    988 1HD2 LEU A  63      21.056   6.698  15.081  1.00  1.16           H  
ATOM    989 2HD2 LEU A  63      19.847   6.820  13.790  1.00  1.16           H  
ATOM    990 3HD2 LEU A  63      21.104   5.569  13.708  1.00  1.16           H  
ATOM    991  N   LEU A  64      20.484   5.309   9.262  1.00  1.22           N  
ATOM    992  CA  LEU A  64      20.088   5.263   7.854  1.00  1.22           C  
ATOM    993  C   LEU A  64      18.671   5.774   7.724  1.00  1.22           C  
ATOM    994  O   LEU A  64      17.734   5.137   8.198  1.00  1.22           O  
ATOM    995  CB  LEU A  64      20.171   3.819   7.349  1.00  1.22           C  
ATOM    996  CG  LEU A  64      20.032   3.535   5.848  1.00  1.22           C  
ATOM    997  CD1 LEU A  64      20.638   2.184   5.583  1.00  1.22           C  
ATOM    998  CD2 LEU A  64      18.584   3.547   5.462  1.00  1.22           C  
ATOM    999  H   LEU A  64      19.942   4.782   9.948  1.00  1.22           H  
ATOM   1000  HA  LEU A  64      20.748   5.897   7.269  1.00  1.22           H  
ATOM   1001 1HB  LEU A  64      21.106   3.400   7.668  1.00  1.22           H  
ATOM   1002 2HB  LEU A  64      19.388   3.276   7.824  1.00  1.22           H  
ATOM   1003  HG  LEU A  64      20.544   4.273   5.265  1.00  1.22           H  
ATOM   1004 1HD1 LEU A  64      20.541   1.931   4.556  1.00  1.22           H  
ATOM   1005 2HD1 LEU A  64      21.692   2.188   5.862  1.00  1.22           H  
ATOM   1006 3HD1 LEU A  64      20.114   1.461   6.165  1.00  1.22           H  
ATOM   1007 1HD2 LEU A  64      18.485   3.321   4.403  1.00  1.22           H  
ATOM   1008 2HD2 LEU A  64      18.043   2.812   6.033  1.00  1.22           H  
ATOM   1009 3HD2 LEU A  64      18.177   4.530   5.665  1.00  1.22           H  
ATOM   1010  N   LEU A  65      18.492   6.916   7.085  1.00  1.33           N  
ATOM   1011  CA  LEU A  65      17.161   7.483   6.997  1.00  1.33           C  
ATOM   1012  C   LEU A  65      16.656   7.409   5.580  1.00  1.33           C  
ATOM   1013  O   LEU A  65      17.304   7.880   4.652  1.00  1.33           O  
ATOM   1014  CB  LEU A  65      17.168   8.921   7.525  1.00  1.33           C  
ATOM   1015  CG  LEU A  65      15.812   9.587   7.647  1.00  1.33           C  
ATOM   1016  CD1 LEU A  65      15.860  10.605   8.767  1.00  1.33           C  
ATOM   1017  CD2 LEU A  65      15.454  10.281   6.326  1.00  1.33           C  
ATOM   1018  H   LEU A  65      19.288   7.404   6.689  1.00  1.33           H  
ATOM   1019  HA  LEU A  65      16.485   6.904   7.618  1.00  1.33           H  
ATOM   1020 1HB  LEU A  65      17.627   8.922   8.511  1.00  1.33           H  
ATOM   1021 2HB  LEU A  65      17.773   9.529   6.866  1.00  1.33           H  
ATOM   1022  HG  LEU A  65      15.064   8.835   7.888  1.00  1.33           H  
ATOM   1023 1HD1 LEU A  65      14.887  11.087   8.868  1.00  1.33           H  
ATOM   1024 2HD1 LEU A  65      16.114  10.103   9.703  1.00  1.33           H  
ATOM   1025 3HD1 LEU A  65      16.613  11.359   8.542  1.00  1.33           H  
ATOM   1026 1HD2 LEU A  65      14.483  10.761   6.425  1.00  1.33           H  
ATOM   1027 2HD2 LEU A  65      16.206  11.035   6.094  1.00  1.33           H  
ATOM   1028 3HD2 LEU A  65      15.418   9.552   5.524  1.00  1.33           H  
ATOM   1029  N   ILE A  66      15.502   6.784   5.433  1.00  1.48           N  
ATOM   1030  CA  ILE A  66      14.867   6.546   4.159  1.00  1.48           C  
ATOM   1031  C   ILE A  66      13.711   7.516   4.049  1.00  1.48           C  
ATOM   1032  O   ILE A  66      12.819   7.511   4.896  1.00  1.48           O  
ATOM   1033  CB  ILE A  66      14.280   5.139   4.163  1.00  1.48           C  
ATOM   1034  CG1 ILE A  66      15.359   4.139   4.490  1.00  1.48           C  
ATOM   1035  CG2 ILE A  66      13.654   4.824   2.825  1.00  1.48           C  
ATOM   1036  CD1 ILE A  66      14.821   2.783   4.843  1.00  1.48           C  
ATOM   1037  H   ILE A  66      15.049   6.414   6.259  1.00  1.48           H  
ATOM   1038  HA  ILE A  66      15.567   6.710   3.344  1.00  1.48           H  
ATOM   1039  HB  ILE A  66      13.530   5.073   4.938  1.00  1.48           H  
ATOM   1040 1HG1 ILE A  66      16.049   4.053   3.658  1.00  1.48           H  
ATOM   1041 2HG1 ILE A  66      15.894   4.505   5.359  1.00  1.48           H  
ATOM   1042 1HG2 ILE A  66      13.234   3.825   2.862  1.00  1.48           H  
ATOM   1043 2HG2 ILE A  66      12.864   5.545   2.618  1.00  1.48           H  
ATOM   1044 3HG2 ILE A  66      14.409   4.875   2.037  1.00  1.48           H  
ATOM   1045 1HD1 ILE A  66      15.630   2.118   5.120  1.00  1.48           H  
ATOM   1046 2HD1 ILE A  66      14.158   2.892   5.687  1.00  1.48           H  
ATOM   1047 3HD1 ILE A  66      14.286   2.379   3.997  1.00  1.48           H  
ATOM   1048  N   TYR A  67      13.719   8.349   3.029  1.00  1.68           N  
ATOM   1049  CA  TYR A  67      12.683   9.349   2.872  1.00  1.68           C  
ATOM   1050  C   TYR A  67      12.049   9.425   1.502  1.00  1.68           C  
ATOM   1051  O   TYR A  67      12.725   9.571   0.483  1.00  1.68           O  
ATOM   1052  CB  TYR A  67      13.248  10.704   3.286  1.00  1.68           C  
ATOM   1053  CG  TYR A  67      12.448  11.923   2.896  1.00  1.68           C  
ATOM   1054  CD1 TYR A  67      11.183  12.194   3.402  1.00  1.68           C  
ATOM   1055  CD2 TYR A  67      13.050  12.819   2.033  1.00  1.68           C  
ATOM   1056  CE1 TYR A  67      10.537  13.353   3.030  1.00  1.68           C  
ATOM   1057  CE2 TYR A  67      12.412  13.969   1.665  1.00  1.68           C  
ATOM   1058  CZ  TYR A  67      11.166  14.249   2.159  1.00  1.68           C  
ATOM   1059  OH  TYR A  67      10.539  15.424   1.777  1.00  1.68           O  
ATOM   1060  H   TYR A  67      14.486   8.319   2.364  1.00  1.68           H  
ATOM   1061  HA  TYR A  67      11.887   9.108   3.569  1.00  1.68           H  
ATOM   1062 1HB  TYR A  67      13.356  10.717   4.358  1.00  1.68           H  
ATOM   1063 2HB  TYR A  67      14.242  10.806   2.863  1.00  1.68           H  
ATOM   1064  HD1 TYR A  67      10.696  11.504   4.074  1.00  1.68           H  
ATOM   1065  HD2 TYR A  67      14.044  12.610   1.649  1.00  1.68           H  
ATOM   1066  HE1 TYR A  67       9.544  13.573   3.420  1.00  1.68           H  
ATOM   1067  HE2 TYR A  67      12.899  14.669   0.986  1.00  1.68           H  
ATOM   1068  HH  TYR A  67       9.860  15.675   2.446  1.00  1.68           H  
ATOM   1069  N   GLN A  68      10.725   9.328   1.497  1.00  1.89           N  
ATOM   1070  CA  GLN A  68       9.939   9.491   0.286  1.00  1.89           C  
ATOM   1071  C   GLN A  68       9.423  10.907   0.276  1.00  1.89           C  
ATOM   1072  O   GLN A  68       8.717  11.312   1.204  1.00  1.89           O  
ATOM   1073  CB  GLN A  68       8.769   8.509   0.239  1.00  1.89           C  
ATOM   1074  CG  GLN A  68       7.894   8.622  -1.009  1.00  1.89           C  
ATOM   1075  CD  GLN A  68       6.779   7.593  -1.017  1.00  1.89           C  
ATOM   1076  OE1 GLN A  68       6.933   6.487  -0.507  1.00  1.89           O  
ATOM   1077  NE2 GLN A  68       5.633   7.953  -1.585  1.00  1.89           N  
ATOM   1078  H   GLN A  68      10.250   9.166   2.387  1.00  1.89           H  
ATOM   1079  HA  GLN A  68      10.575   9.355  -0.580  1.00  1.89           H  
ATOM   1080 1HB  GLN A  68       9.135   7.488   0.314  1.00  1.89           H  
ATOM   1081 2HB  GLN A  68       8.130   8.685   1.096  1.00  1.89           H  
ATOM   1082 1HG  GLN A  68       7.442   9.617  -1.019  1.00  1.89           H  
ATOM   1083 2HG  GLN A  68       8.498   8.495  -1.902  1.00  1.89           H  
ATOM   1084 1HE2 GLN A  68       4.861   7.319  -1.605  1.00  1.89           H  
ATOM   1085 2HE2 GLN A  68       5.527   8.869  -1.973  1.00  1.89           H  
ATOM   1086  N   ASP A  69       9.794  11.687  -0.732  1.00  2.05           N  
ATOM   1087  CA  ASP A  69       9.381  13.085  -0.714  1.00  2.05           C  
ATOM   1088  C   ASP A  69       7.955  13.186  -1.293  1.00  2.05           C  
ATOM   1089  O   ASP A  69       7.436  12.174  -1.769  1.00  2.05           O  
ATOM   1090  CB  ASP A  69      10.422  13.934  -1.488  1.00  2.05           C  
ATOM   1091  CG  ASP A  69      10.405  13.753  -2.989  1.00  2.05           C  
ATOM   1092  OD1 ASP A  69       9.448  13.195  -3.490  1.00  2.05           O  
ATOM   1093  OD2 ASP A  69      11.311  14.197  -3.642  1.00  2.05           O  
ATOM   1094  H   ASP A  69      10.375  11.301  -1.482  1.00  2.05           H  
ATOM   1095  HA  ASP A  69       9.355  13.416   0.316  1.00  2.05           H  
ATOM   1096 1HB  ASP A  69      10.416  14.970  -1.217  1.00  2.05           H  
ATOM   1097 2HB  ASP A  69      11.403  13.576  -1.171  1.00  2.05           H  
ATOM   1098  N   PRO A  70       7.311  14.374  -1.334  1.00  2.11           N  
ATOM   1099  CA  PRO A  70       5.991  14.621  -1.903  1.00  2.11           C  
ATOM   1100  C   PRO A  70       5.845  14.266  -3.386  1.00  2.11           C  
ATOM   1101  O   PRO A  70       4.721  14.161  -3.882  1.00  2.11           O  
ATOM   1102  CB  PRO A  70       5.806  16.128  -1.686  1.00  2.11           C  
ATOM   1103  CG  PRO A  70       6.678  16.454  -0.508  1.00  2.11           C  
ATOM   1104  CD  PRO A  70       7.878  15.572  -0.668  1.00  2.11           C  
ATOM   1105  HA  PRO A  70       5.253  14.062  -1.310  1.00  2.11           H  
ATOM   1106 1HB  PRO A  70       6.095  16.672  -2.599  1.00  2.11           H  
ATOM   1107 2HB  PRO A  70       4.744  16.350  -1.503  1.00  2.11           H  
ATOM   1108 1HG  PRO A  70       6.933  17.524  -0.505  1.00  2.11           H  
ATOM   1109 2HG  PRO A  70       6.136  16.258   0.426  1.00  2.11           H  
ATOM   1110 1HD  PRO A  70       8.579  16.090  -1.322  1.00  2.11           H  
ATOM   1111 2HD  PRO A  70       8.292  15.345   0.322  1.00  2.11           H  
ATOM   1112  N   ASN A  71       6.964  14.149  -4.113  1.00  2.06           N  
ATOM   1113  CA  ASN A  71       6.925  13.840  -5.530  1.00  2.06           C  
ATOM   1114  C   ASN A  71       7.212  12.359  -5.774  1.00  2.06           C  
ATOM   1115  O   ASN A  71       7.272  11.912  -6.924  1.00  2.06           O  
ATOM   1116  CB  ASN A  71       7.930  14.701  -6.268  1.00  2.06           C  
ATOM   1117  CG  ASN A  71       7.570  16.167  -6.252  1.00  2.06           C  
ATOM   1118  OD1 ASN A  71       6.400  16.544  -6.386  1.00  2.06           O  
ATOM   1119  ND2 ASN A  71       8.566  17.005  -6.092  1.00  2.06           N  
ATOM   1120  H   ASN A  71       7.889  14.185  -3.686  1.00  2.06           H  
ATOM   1121  HA  ASN A  71       5.925  14.048  -5.910  1.00  2.06           H  
ATOM   1122 1HB  ASN A  71       8.913  14.576  -5.800  1.00  2.06           H  
ATOM   1123 2HB  ASN A  71       8.013  14.363  -7.299  1.00  2.06           H  
ATOM   1124 1HD2 ASN A  71       8.396  17.990  -6.075  1.00  2.06           H  
ATOM   1125 2HD2 ASN A  71       9.500  16.656  -5.986  1.00  2.06           H  
ATOM   1126  N   GLY A  72       7.359  11.590  -4.695  1.00  1.91           N  
ATOM   1127  CA  GLY A  72       7.632  10.166  -4.775  1.00  1.91           C  
ATOM   1128  C   GLY A  72       9.110   9.795  -4.960  1.00  1.91           C  
ATOM   1129  O   GLY A  72       9.416   8.619  -5.185  1.00  1.91           O  
ATOM   1130  H   GLY A  72       7.314  12.006  -3.762  1.00  1.91           H  
ATOM   1131 1HA  GLY A  72       7.261   9.695  -3.867  1.00  1.91           H  
ATOM   1132 2HA  GLY A  72       7.055   9.746  -5.597  1.00  1.91           H  
ATOM   1133  N   SER A  73      10.040  10.755  -4.913  1.00  1.70           N  
ATOM   1134  CA  SER A  73      11.436  10.350  -5.106  1.00  1.70           C  
ATOM   1135  C   SER A  73      11.902   9.729  -3.810  1.00  1.70           C  
ATOM   1136  O   SER A  73      11.470  10.165  -2.735  1.00  1.70           O  
ATOM   1137  CB  SER A  73      12.347  11.514  -5.453  1.00  1.70           C  
ATOM   1138  OG  SER A  73      11.979  12.118  -6.667  1.00  1.70           O  
ATOM   1139  H   SER A  73       9.789  11.727  -4.688  1.00  1.70           H  
ATOM   1140  HA  SER A  73      11.496   9.602  -5.898  1.00  1.70           H  
ATOM   1141 1HB  SER A  73      12.331  12.245  -4.656  1.00  1.70           H  
ATOM   1142 2HB  SER A  73      13.369  11.142  -5.529  1.00  1.70           H  
ATOM   1143  HG  SER A  73      11.241  12.704  -6.456  1.00  1.70           H  
ATOM   1144  N   ILE A  74      12.798   8.743  -3.874  1.00  1.49           N  
ATOM   1145  CA  ILE A  74      13.287   8.181  -2.623  1.00  1.49           C  
ATOM   1146  C   ILE A  74      14.720   8.606  -2.359  1.00  1.49           C  
ATOM   1147  O   ILE A  74      15.588   8.505  -3.227  1.00  1.49           O  
ATOM   1148  CB  ILE A  74      13.215   6.651  -2.599  1.00  1.49           C  
ATOM   1149  CG1 ILE A  74      11.800   6.169  -2.954  1.00  1.49           C  
ATOM   1150  CG2 ILE A  74      13.682   6.121  -1.222  1.00  1.49           C  
ATOM   1151  CD1 ILE A  74      10.733   6.704  -2.087  1.00  1.49           C  
ATOM   1152  H   ILE A  74      13.133   8.373  -4.769  1.00  1.49           H  
ATOM   1153  HA  ILE A  74      12.676   8.553  -1.805  1.00  1.49           H  
ATOM   1154  HB  ILE A  74      13.854   6.262  -3.338  1.00  1.49           H  
ATOM   1155 1HG1 ILE A  74      11.576   6.446  -3.982  1.00  1.49           H  
ATOM   1156 2HG1 ILE A  74      11.787   5.085  -2.884  1.00  1.49           H  
ATOM   1157 1HG2 ILE A  74      13.655   5.038  -1.222  1.00  1.49           H  
ATOM   1158 2HG2 ILE A  74      14.700   6.444  -1.025  1.00  1.49           H  
ATOM   1159 3HG2 ILE A  74      13.025   6.509  -0.439  1.00  1.49           H  
ATOM   1160 1HD1 ILE A  74       9.779   6.303  -2.396  1.00  1.49           H  
ATOM   1161 2HD1 ILE A  74      10.919   6.443  -1.057  1.00  1.49           H  
ATOM   1162 3HD1 ILE A  74      10.718   7.765  -2.181  1.00  1.49           H  
ATOM   1163  N   LEU A  75      14.969   9.111  -1.168  1.00  1.31           N  
ATOM   1164  CA  LEU A  75      16.310   9.514  -0.806  1.00  1.31           C  
ATOM   1165  C   LEU A  75      16.763   8.747   0.424  1.00  1.31           C  
ATOM   1166  O   LEU A  75      15.976   8.520   1.346  1.00  1.31           O  
ATOM   1167  CB  LEU A  75      16.322  11.010  -0.510  1.00  1.31           C  
ATOM   1168  CG  LEU A  75      15.907  11.918  -1.672  1.00  1.31           C  
ATOM   1169  CD1 LEU A  75      14.356  12.108  -1.657  1.00  1.31           C  
ATOM   1170  CD2 LEU A  75      16.624  13.243  -1.539  1.00  1.31           C  
ATOM   1171  H   LEU A  75      14.207   9.220  -0.504  1.00  1.31           H  
ATOM   1172  HA  LEU A  75      16.993   9.296  -1.624  1.00  1.31           H  
ATOM   1173 1HB  LEU A  75      15.638  11.199   0.313  1.00  1.31           H  
ATOM   1174 2HB  LEU A  75      17.330  11.292  -0.207  1.00  1.31           H  
ATOM   1175  HG  LEU A  75      16.185  11.446  -2.618  1.00  1.31           H  
ATOM   1176 1HD1 LEU A  75      14.051  12.749  -2.487  1.00  1.31           H  
ATOM   1177 2HD1 LEU A  75      13.848  11.160  -1.747  1.00  1.31           H  
ATOM   1178 3HD1 LEU A  75      14.060  12.572  -0.728  1.00  1.31           H  
ATOM   1179 1HD2 LEU A  75      16.344  13.892  -2.370  1.00  1.31           H  
ATOM   1180 2HD2 LEU A  75      16.344  13.712  -0.603  1.00  1.31           H  
ATOM   1181 3HD2 LEU A  75      17.705  13.077  -1.559  1.00  1.31           H  
ATOM   1182  N   ILE A  76      18.026   8.340   0.446  1.00  1.19           N  
ATOM   1183  CA  ILE A  76      18.546   7.675   1.632  1.00  1.19           C  
ATOM   1184  C   ILE A  76      19.765   8.385   2.170  1.00  1.19           C  
ATOM   1185  O   ILE A  76      20.733   8.612   1.451  1.00  1.19           O  
ATOM   1186  CB  ILE A  76      18.842   6.181   1.423  1.00  1.19           C  
ATOM   1187  CG1 ILE A  76      17.567   5.450   1.059  1.00  1.19           C  
ATOM   1188  CG2 ILE A  76      19.430   5.600   2.687  1.00  1.19           C  
ATOM   1189  CD1 ILE A  76      17.788   4.038   0.747  1.00  1.19           C  
ATOM   1190  H   ILE A  76      18.627   8.524  -0.352  1.00  1.19           H  
ATOM   1191  HA  ILE A  76      17.787   7.721   2.393  1.00  1.19           H  
ATOM   1192  HB  ILE A  76      19.540   6.051   0.607  1.00  1.19           H  
ATOM   1193 1HG1 ILE A  76      16.876   5.519   1.881  1.00  1.19           H  
ATOM   1194 2HG1 ILE A  76      17.118   5.920   0.189  1.00  1.19           H  
ATOM   1195 1HG2 ILE A  76      19.626   4.554   2.541  1.00  1.19           H  
ATOM   1196 2HG2 ILE A  76      20.356   6.110   2.931  1.00  1.19           H  
ATOM   1197 3HG2 ILE A  76      18.718   5.731   3.503  1.00  1.19           H  
ATOM   1198 1HD1 ILE A  76      16.832   3.570   0.494  1.00  1.19           H  
ATOM   1199 2HD1 ILE A  76      18.471   3.953  -0.087  1.00  1.19           H  
ATOM   1200 3HD1 ILE A  76      18.216   3.549   1.614  1.00  1.19           H  
ATOM   1201  N   PHE A  77      19.707   8.726   3.449  1.00  1.11           N  
ATOM   1202  CA  PHE A  77      20.776   9.472   4.083  1.00  1.11           C  
ATOM   1203  C   PHE A  77      21.456   8.602   5.126  1.00  1.11           C  
ATOM   1204  O   PHE A  77      20.801   8.068   6.018  1.00  1.11           O  
ATOM   1205  CB  PHE A  77      20.164  10.678   4.776  1.00  1.11           C  
ATOM   1206  CG  PHE A  77      19.395  11.572   3.843  1.00  1.11           C  
ATOM   1207  CD1 PHE A  77      18.063  11.262   3.551  1.00  1.11           C  
ATOM   1208  CD2 PHE A  77      19.947  12.698   3.275  1.00  1.11           C  
ATOM   1209  CE1 PHE A  77      17.318  12.054   2.719  1.00  1.11           C  
ATOM   1210  CE2 PHE A  77      19.193  13.496   2.431  1.00  1.11           C  
ATOM   1211  CZ  PHE A  77      17.879  13.171   2.156  1.00  1.11           C  
ATOM   1212  H   PHE A  77      18.876   8.482   3.977  1.00  1.11           H  
ATOM   1213  HA  PHE A  77      21.507   9.781   3.338  1.00  1.11           H  
ATOM   1214 1HB  PHE A  77      19.496  10.346   5.560  1.00  1.11           H  
ATOM   1215 2HB  PHE A  77      20.955  11.264   5.244  1.00  1.11           H  
ATOM   1216  HD1 PHE A  77      17.613  10.370   3.999  1.00  1.11           H  
ATOM   1217  HD2 PHE A  77      20.982  12.959   3.496  1.00  1.11           H  
ATOM   1218  HE1 PHE A  77      16.286  11.796   2.508  1.00  1.11           H  
ATOM   1219  HE2 PHE A  77      19.637  14.386   1.983  1.00  1.11           H  
ATOM   1220  HZ  PHE A  77      17.290  13.802   1.498  1.00  1.11           H  
ATOM   1221  N   VAL A  78      22.766   8.448   5.017  1.00  1.07           N  
ATOM   1222  CA  VAL A  78      23.488   7.617   5.970  1.00  1.07           C  
ATOM   1223  C   VAL A  78      24.530   8.400   6.734  1.00  1.07           C  
ATOM   1224  O   VAL A  78      25.330   9.131   6.150  1.00  1.07           O  
ATOM   1225  CB  VAL A  78      24.147   6.413   5.280  1.00  1.07           C  
ATOM   1226  CG1 VAL A  78      24.966   5.601   6.292  1.00  1.07           C  
ATOM   1227  CG2 VAL A  78      23.083   5.522   4.712  1.00  1.07           C  
ATOM   1228  H   VAL A  78      23.271   8.905   4.261  1.00  1.07           H  
ATOM   1229  HA  VAL A  78      22.774   7.226   6.682  1.00  1.07           H  
ATOM   1230  HB  VAL A  78      24.796   6.767   4.502  1.00  1.07           H  
ATOM   1231 1HG1 VAL A  78      25.420   4.748   5.798  1.00  1.07           H  
ATOM   1232 2HG1 VAL A  78      25.748   6.225   6.714  1.00  1.07           H  
ATOM   1233 3HG1 VAL A  78      24.307   5.252   7.087  1.00  1.07           H  
ATOM   1234 1HG2 VAL A  78      23.533   4.661   4.230  1.00  1.07           H  
ATOM   1235 2HG2 VAL A  78      22.473   5.201   5.534  1.00  1.07           H  
ATOM   1236 3HG2 VAL A  78      22.488   6.070   3.992  1.00  1.07           H  
ATOM   1237  N   HIS A  79      24.521   8.230   8.054  1.00  1.07           N  
ATOM   1238  CA  HIS A  79      25.462   8.923   8.921  1.00  1.07           C  
ATOM   1239  C   HIS A  79      26.152   7.924   9.834  1.00  1.07           C  
ATOM   1240  O   HIS A  79      25.499   7.129  10.517  1.00  1.07           O  
ATOM   1241  CB  HIS A  79      24.726   9.920   9.813  1.00  1.07           C  
ATOM   1242  CG  HIS A  79      23.913  10.944   9.093  1.00  1.07           C  
ATOM   1243  ND1 HIS A  79      24.442  12.114   8.592  1.00  1.07           N  
ATOM   1244  CD2 HIS A  79      22.589  10.964   8.794  1.00  1.07           C  
ATOM   1245  CE1 HIS A  79      23.467  12.822   8.029  1.00  1.07           C  
ATOM   1246  NE2 HIS A  79      22.339  12.144   8.138  1.00  1.07           N  
ATOM   1247  H   HIS A  79      23.812   7.617   8.455  1.00  1.07           H  
ATOM   1248  HA  HIS A  79      26.222   9.439   8.336  1.00  1.07           H  
ATOM   1249 1HB  HIS A  79      24.066   9.379  10.487  1.00  1.07           H  
ATOM   1250 2HB  HIS A  79      25.454  10.445  10.431  1.00  1.07           H  
ATOM   1251  HD2 HIS A  79      21.858  10.188   9.040  1.00  1.07           H  
ATOM   1252  HE1 HIS A  79      23.579  13.796   7.554  1.00  1.07           H  
ATOM   1253  HE2 HIS A  79      21.435  12.444   7.799  1.00  1.07           H  
ATOM   1254  N   VAL A  80      27.479   7.973   9.852  1.00  1.10           N  
ATOM   1255  CA  VAL A  80      28.262   7.056  10.670  1.00  1.10           C  
ATOM   1256  C   VAL A  80      29.173   7.800  11.639  1.00  1.10           C  
ATOM   1257  O   VAL A  80      29.840   8.778  11.257  1.00  1.10           O  
ATOM   1258  CB  VAL A  80      29.080   6.114   9.774  1.00  1.10           C  
ATOM   1259  CG1 VAL A  80      29.908   5.175  10.626  1.00  1.10           C  
ATOM   1260  CG2 VAL A  80      28.140   5.333   8.918  1.00  1.10           C  
ATOM   1261  H   VAL A  80      27.959   8.643   9.251  1.00  1.10           H  
ATOM   1262  HA  VAL A  80      27.578   6.444  11.254  1.00  1.10           H  
ATOM   1263  HB  VAL A  80      29.764   6.697   9.154  1.00  1.10           H  
ATOM   1264 1HG1 VAL A  80      30.489   4.509   9.992  1.00  1.10           H  
ATOM   1265 2HG1 VAL A  80      30.563   5.748  11.232  1.00  1.10           H  
ATOM   1266 3HG1 VAL A  80      29.242   4.587  11.261  1.00  1.10           H  
ATOM   1267 1HG2 VAL A  80      28.699   4.651   8.283  1.00  1.10           H  
ATOM   1268 2HG2 VAL A  80      27.491   4.786   9.578  1.00  1.10           H  
ATOM   1269 3HG2 VAL A  80      27.556   6.001   8.298  1.00  1.10           H  
ATOM   1270  N   SER A  81      29.191   7.330  12.893  1.00  1.17           N  
ATOM   1271  CA  SER A  81      30.008   7.938  13.945  1.00  1.17           C  
ATOM   1272  C   SER A  81      30.658   6.904  14.861  1.00  1.17           C  
ATOM   1273  O   SER A  81      30.234   5.748  14.933  1.00  1.17           O  
ATOM   1274  CB  SER A  81      29.156   8.868  14.797  1.00  1.17           C  
ATOM   1275  OG  SER A  81      28.177   8.158  15.498  1.00  1.17           O  
ATOM   1276  H   SER A  81      28.604   6.522  13.109  1.00  1.17           H  
ATOM   1277  HA  SER A  81      30.807   8.510  13.480  1.00  1.17           H  
ATOM   1278 1HB  SER A  81      29.794   9.391  15.509  1.00  1.17           H  
ATOM   1279 2HB  SER A  81      28.688   9.622  14.169  1.00  1.17           H  
ATOM   1280  HG  SER A  81      27.870   8.761  16.219  1.00  1.17           H  
ATOM   1281  N   ARG A  82      31.686   7.346  15.587  1.00  1.26           N  
ATOM   1282  CA  ARG A  82      32.394   6.492  16.531  1.00  1.26           C  
ATOM   1283  C   ARG A  82      32.316   6.985  17.969  1.00  1.26           C  
ATOM   1284  O   ARG A  82      32.585   8.154  18.267  1.00  1.26           O  
ATOM   1285  CB  ARG A  82      33.857   6.373  16.150  1.00  1.26           C  
ATOM   1286  CG  ARG A  82      34.673   5.521  17.079  1.00  1.26           C  
ATOM   1287  CD  ARG A  82      36.064   5.288  16.575  1.00  1.26           C  
ATOM   1288  NE  ARG A  82      36.084   4.447  15.390  1.00  1.26           N  
ATOM   1289  CZ  ARG A  82      37.194   3.923  14.831  1.00  1.26           C  
ATOM   1290  NH1 ARG A  82      38.370   4.142  15.369  1.00  1.26           N  
ATOM   1291  NH2 ARG A  82      37.104   3.180  13.740  1.00  1.26           N  
ATOM   1292  H   ARG A  82      31.977   8.312  15.481  1.00  1.26           H  
ATOM   1293  HA  ARG A  82      31.950   5.502  16.486  1.00  1.26           H  
ATOM   1294 1HB  ARG A  82      33.938   5.937  15.195  1.00  1.26           H  
ATOM   1295 2HB  ARG A  82      34.313   7.365  16.110  1.00  1.26           H  
ATOM   1296 1HG  ARG A  82      34.739   5.999  18.059  1.00  1.26           H  
ATOM   1297 2HG  ARG A  82      34.171   4.563  17.183  1.00  1.26           H  
ATOM   1298 1HD  ARG A  82      36.507   6.243  16.312  1.00  1.26           H  
ATOM   1299 2HD  ARG A  82      36.666   4.815  17.344  1.00  1.26           H  
ATOM   1300  HE  ARG A  82      35.201   4.253  14.946  1.00  1.26           H  
ATOM   1301 1HH1 ARG A  82      38.447   4.704  16.204  1.00  1.26           H  
ATOM   1302 2HH1 ARG A  82      39.197   3.744  14.949  1.00  1.26           H  
ATOM   1303 1HH2 ARG A  82      36.204   3.004  13.317  1.00  1.26           H  
ATOM   1304 2HH2 ARG A  82      37.936   2.787  13.329  1.00  1.26           H  
ATOM   1305  N   GLY A  83      31.915   6.084  18.859  1.00  1.37           N  
ATOM   1306  CA  GLY A  83      31.836   6.369  20.279  1.00  1.37           C  
ATOM   1307  C   GLY A  83      33.073   5.835  20.983  1.00  1.37           C  
ATOM   1308  O   GLY A  83      33.600   4.775  20.621  1.00  1.37           O  
ATOM   1309  H   GLY A  83      31.689   5.152  18.539  1.00  1.37           H  
ATOM   1310 1HA  GLY A  83      31.747   7.441  20.441  1.00  1.37           H  
ATOM   1311 2HA  GLY A  83      30.942   5.904  20.694  1.00  1.37           H  
ATOM   1312  N   TYR A  84      33.475   6.502  22.054  1.00  1.46           N  
ATOM   1313  CA  TYR A  84      34.624   6.066  22.826  1.00  1.46           C  
ATOM   1314  C   TYR A  84      34.165   5.792  24.267  1.00  1.46           C  
ATOM   1315  O   TYR A  84      33.138   6.330  24.684  1.00  1.46           O  
ATOM   1316  CB  TYR A  84      35.704   7.142  22.764  1.00  1.46           C  
ATOM   1317  CG  TYR A  84      36.187   7.440  21.342  1.00  1.46           C  
ATOM   1318  CD1 TYR A  84      35.563   8.431  20.606  1.00  1.46           C  
ATOM   1319  CD2 TYR A  84      37.235   6.730  20.778  1.00  1.46           C  
ATOM   1320  CE1 TYR A  84      35.971   8.735  19.343  1.00  1.46           C  
ATOM   1321  CE2 TYR A  84      37.654   7.039  19.490  1.00  1.46           C  
ATOM   1322  CZ  TYR A  84      37.023   8.050  18.779  1.00  1.46           C  
ATOM   1323  OH  TYR A  84      37.444   8.376  17.504  1.00  1.46           O  
ATOM   1324  H   TYR A  84      33.018   7.387  22.283  1.00  1.46           H  
ATOM   1325  HA  TYR A  84      35.005   5.161  22.370  1.00  1.46           H  
ATOM   1326 1HB  TYR A  84      35.303   8.062  23.186  1.00  1.46           H  
ATOM   1327 2HB  TYR A  84      36.561   6.869  23.361  1.00  1.46           H  
ATOM   1328  HD1 TYR A  84      34.750   8.978  21.032  1.00  1.46           H  
ATOM   1329  HD2 TYR A  84      37.732   5.940  21.346  1.00  1.46           H  
ATOM   1330  HE1 TYR A  84      35.469   9.518  18.791  1.00  1.46           H  
ATOM   1331  HE2 TYR A  84      38.483   6.491  19.041  1.00  1.46           H  
ATOM   1332  HH  TYR A  84      37.236   9.326  17.318  1.00  1.46           H  
ATOM   1333  N   PRO A  85      34.861   4.937  25.042  1.00  1.51           N  
ATOM   1334  CA  PRO A  85      34.564   4.594  26.431  1.00  1.51           C  
ATOM   1335  C   PRO A  85      34.317   5.782  27.365  1.00  1.51           C  
ATOM   1336  O   PRO A  85      33.557   5.661  28.324  1.00  1.51           O  
ATOM   1337  CB  PRO A  85      35.830   3.834  26.845  1.00  1.51           C  
ATOM   1338  CG  PRO A  85      36.316   3.193  25.570  1.00  1.51           C  
ATOM   1339  CD  PRO A  85      36.037   4.208  24.494  1.00  1.51           C  
ATOM   1340  HA  PRO A  85      33.694   3.921  26.445  1.00  1.51           H  
ATOM   1341 1HB  PRO A  85      36.561   4.530  27.283  1.00  1.51           H  
ATOM   1342 2HB  PRO A  85      35.585   3.098  27.626  1.00  1.51           H  
ATOM   1343 1HG  PRO A  85      37.388   2.953  25.650  1.00  1.51           H  
ATOM   1344 2HG  PRO A  85      35.794   2.241  25.393  1.00  1.51           H  
ATOM   1345 1HD  PRO A  85      36.901   4.863  24.352  1.00  1.51           H  
ATOM   1346 2HD  PRO A  85      35.784   3.642  23.594  1.00  1.51           H  
ATOM   1347  N   ASP A  86      34.948   6.932  27.106  1.00  1.52           N  
ATOM   1348  CA  ASP A  86      34.758   8.087  27.985  1.00  1.52           C  
ATOM   1349  C   ASP A  86      33.520   8.930  27.640  1.00  1.52           C  
ATOM   1350  O   ASP A  86      33.299   9.983  28.241  1.00  1.52           O  
ATOM   1351  CB  ASP A  86      36.014   8.965  27.994  1.00  1.52           C  
ATOM   1352  CG  ASP A  86      36.341   9.696  26.682  1.00  1.52           C  
ATOM   1353  OD1 ASP A  86      35.542   9.719  25.756  1.00  1.52           O  
ATOM   1354  OD2 ASP A  86      37.419  10.236  26.617  1.00  1.52           O  
ATOM   1355  H   ASP A  86      35.566   7.006  26.314  1.00  1.52           H  
ATOM   1356  HA  ASP A  86      34.622   7.711  28.999  1.00  1.52           H  
ATOM   1357 1HB  ASP A  86      35.909   9.715  28.777  1.00  1.52           H  
ATOM   1358 2HB  ASP A  86      36.874   8.348  28.261  1.00  1.52           H  
ATOM   1359  N   GLY A  87      32.712   8.470  26.681  1.00  1.46           N  
ATOM   1360  CA  GLY A  87      31.506   9.174  26.260  1.00  1.46           C  
ATOM   1361  C   GLY A  87      31.694  10.054  25.016  1.00  1.46           C  
ATOM   1362  O   GLY A  87      30.710  10.518  24.432  1.00  1.46           O  
ATOM   1363  H   GLY A  87      32.943   7.602  26.198  1.00  1.46           H  
ATOM   1364 1HA  GLY A  87      30.729   8.437  26.059  1.00  1.46           H  
ATOM   1365 2HA  GLY A  87      31.146   9.787  27.084  1.00  1.46           H  
ATOM   1366  N   THR A  88      32.938  10.284  24.598  1.00  1.38           N  
ATOM   1367  CA  THR A  88      33.205  11.087  23.407  1.00  1.38           C  
ATOM   1368  C   THR A  88      32.598  10.467  22.155  1.00  1.38           C  
ATOM   1369  O   THR A  88      32.630   9.247  21.969  1.00  1.38           O  
ATOM   1370  CB  THR A  88      34.721  11.304  23.174  1.00  1.38           C  
ATOM   1371  OG1 THR A  88      35.279  11.989  24.281  1.00  1.38           O  
ATOM   1372  CG2 THR A  88      34.993  12.084  21.882  1.00  1.38           C  
ATOM   1373  H   THR A  88      33.743   9.909  25.120  1.00  1.38           H  
ATOM   1374  HA  THR A  88      32.748  12.066  23.548  1.00  1.38           H  
ATOM   1375  HB  THR A  88      35.208  10.343  23.100  1.00  1.38           H  
ATOM   1376  HG1 THR A  88      35.474  11.306  24.970  1.00  1.38           H  
ATOM   1377 1HG2 THR A  88      36.067  12.207  21.753  1.00  1.38           H  
ATOM   1378 2HG2 THR A  88      34.601  11.539  21.034  1.00  1.38           H  
ATOM   1379 3HG2 THR A  88      34.520  13.063  21.934  1.00  1.38           H  
ATOM   1380  N   GLU A  89      32.000  11.303  21.307  1.00  1.28           N  
ATOM   1381  CA  GLU A  89      31.496  10.821  20.026  1.00  1.28           C  
ATOM   1382  C   GLU A  89      32.043  11.704  18.909  1.00  1.28           C  
ATOM   1383  O   GLU A  89      31.991  12.933  18.995  1.00  1.28           O  
ATOM   1384  CB  GLU A  89      29.961  10.793  19.977  1.00  1.28           C  
ATOM   1385  CG  GLU A  89      29.381  10.207  18.664  1.00  1.28           C  
ATOM   1386  CD  GLU A  89      27.873  10.122  18.656  1.00  1.28           C  
ATOM   1387  OE1 GLU A  89      27.271  10.488  19.638  1.00  1.28           O  
ATOM   1388  OE2 GLU A  89      27.319   9.669  17.671  1.00  1.28           O  
ATOM   1389  H   GLU A  89      31.947  12.286  21.530  1.00  1.28           H  
ATOM   1390  HA  GLU A  89      31.862   9.812  19.863  1.00  1.28           H  
ATOM   1391 1HB  GLU A  89      29.585  10.195  20.808  1.00  1.28           H  
ATOM   1392 2HB  GLU A  89      29.575  11.804  20.097  1.00  1.28           H  
ATOM   1393 1HG  GLU A  89      29.699  10.833  17.830  1.00  1.28           H  
ATOM   1394 2HG  GLU A  89      29.801   9.210  18.507  1.00  1.28           H  
ATOM   1395  N   GLU A  90      32.579  11.065  17.873  1.00  1.19           N  
ATOM   1396  CA  GLU A  90      33.138  11.759  16.716  1.00  1.19           C  
ATOM   1397  C   GLU A  90      32.520  11.253  15.423  1.00  1.19           C  
ATOM   1398  O   GLU A  90      32.258  10.064  15.269  1.00  1.19           O  
ATOM   1399  CB  GLU A  90      34.655  11.562  16.669  1.00  1.19           C  
ATOM   1400  CG  GLU A  90      35.415  12.205  17.829  1.00  1.19           C  
ATOM   1401  CD  GLU A  90      36.895  11.932  17.795  1.00  1.19           C  
ATOM   1402  OE1 GLU A  90      37.300  11.046  17.071  1.00  1.19           O  
ATOM   1403  OE2 GLU A  90      37.622  12.601  18.490  1.00  1.19           O  
ATOM   1404  H   GLU A  90      32.596  10.046  17.902  1.00  1.19           H  
ATOM   1405  HA  GLU A  90      32.918  12.823  16.805  1.00  1.19           H  
ATOM   1406 1HB  GLU A  90      34.879  10.495  16.666  1.00  1.19           H  
ATOM   1407 2HB  GLU A  90      35.044  11.979  15.739  1.00  1.19           H  
ATOM   1408 1HG  GLU A  90      35.251  13.282  17.801  1.00  1.19           H  
ATOM   1409 2HG  GLU A  90      35.008  11.836  18.758  1.00  1.19           H  
ATOM   1410  N   LYS A  91      32.308  12.132  14.457  1.00  1.11           N  
ATOM   1411  CA  LYS A  91      31.744  11.655  13.198  1.00  1.11           C  
ATOM   1412  C   LYS A  91      32.792  10.999  12.315  1.00  1.11           C  
ATOM   1413  O   LYS A  91      33.949  11.419  12.296  1.00  1.11           O  
ATOM   1414  CB  LYS A  91      31.059  12.788  12.433  1.00  1.11           C  
ATOM   1415  CG  LYS A  91      29.807  13.333  13.111  1.00  1.11           C  
ATOM   1416  CD  LYS A  91      29.138  14.403  12.254  1.00  1.11           C  
ATOM   1417  CE  LYS A  91      27.875  14.942  12.914  1.00  1.11           C  
ATOM   1418  NZ  LYS A  91      27.213  15.979  12.074  1.00  1.11           N  
ATOM   1419  H   LYS A  91      32.529  13.109  14.590  1.00  1.11           H  
ATOM   1420  HA  LYS A  91      30.988  10.906  13.421  1.00  1.11           H  
ATOM   1421 1HB  LYS A  91      31.758  13.613  12.299  1.00  1.11           H  
ATOM   1422 2HB  LYS A  91      30.778  12.432  11.439  1.00  1.11           H  
ATOM   1423 1HG  LYS A  91      29.102  12.516  13.277  1.00  1.11           H  
ATOM   1424 2HG  LYS A  91      30.073  13.762  14.077  1.00  1.11           H  
ATOM   1425 1HD  LYS A  91      29.833  15.227  12.092  1.00  1.11           H  
ATOM   1426 2HD  LYS A  91      28.874  13.977  11.284  1.00  1.11           H  
ATOM   1427 1HE  LYS A  91      27.179  14.121  13.078  1.00  1.11           H  
ATOM   1428 2HE  LYS A  91      28.136  15.382  13.878  1.00  1.11           H  
ATOM   1429 1HZ  LYS A  91      26.382  16.313  12.542  1.00  1.11           H  
ATOM   1430 2HZ  LYS A  91      27.848  16.751  11.926  1.00  1.11           H  
ATOM   1431 3HZ  LYS A  91      26.958  15.575  11.181  1.00  1.11           H  
ATOM   1432  N   ILE A  92      32.367   9.985  11.568  1.00  1.04           N  
ATOM   1433  CA  ILE A  92      33.192   9.339  10.558  1.00  1.04           C  
ATOM   1434  C   ILE A  92      32.825   9.859   9.174  1.00  1.04           C  
ATOM   1435  O   ILE A  92      33.702  10.228   8.389  1.00  1.04           O  
ATOM   1436  CB  ILE A  92      33.094   7.809  10.634  1.00  1.04           C  
ATOM   1437  CG1 ILE A  92      33.697   7.312  11.955  1.00  1.04           C  
ATOM   1438  CG2 ILE A  92      33.766   7.170   9.447  1.00  1.04           C  
ATOM   1439  CD1 ILE A  92      33.468   5.849  12.214  1.00  1.04           C  
ATOM   1440  H   ILE A  92      31.408   9.660  11.664  1.00  1.04           H  
ATOM   1441  HA  ILE A  92      34.231   9.602  10.745  1.00  1.04           H  
ATOM   1442  HB  ILE A  92      32.050   7.527  10.633  1.00  1.04           H  
ATOM   1443 1HG1 ILE A  92      34.770   7.486  11.918  1.00  1.04           H  
ATOM   1444 2HG1 ILE A  92      33.285   7.884  12.789  1.00  1.04           H  
ATOM   1445 1HG2 ILE A  92      33.665   6.089   9.512  1.00  1.04           H  
ATOM   1446 2HG2 ILE A  92      33.293   7.524   8.531  1.00  1.04           H  
ATOM   1447 3HG2 ILE A  92      34.821   7.439   9.439  1.00  1.04           H  
ATOM   1448 1HD1 ILE A  92      33.944   5.566  13.118  1.00  1.04           H  
ATOM   1449 2HD1 ILE A  92      32.419   5.648  12.294  1.00  1.04           H  
ATOM   1450 3HD1 ILE A  92      33.890   5.268  11.398  1.00  1.04           H  
ATOM   1451  N   GLY A  93      31.527   9.906   8.871  1.00  0.99           N  
ATOM   1452  CA  GLY A  93      31.120  10.418   7.566  1.00  0.99           C  
ATOM   1453  C   GLY A  93      29.627  10.327   7.253  1.00  0.99           C  
ATOM   1454  O   GLY A  93      28.858   9.632   7.926  1.00  0.99           O  
ATOM   1455  H   GLY A  93      30.840   9.582   9.552  1.00  0.99           H  
ATOM   1456 1HA  GLY A  93      31.431  11.460   7.490  1.00  0.99           H  
ATOM   1457 2HA  GLY A  93      31.673   9.883   6.795  1.00  0.99           H  
ATOM   1458  N   THR A  94      29.240  11.048   6.200  1.00  0.96           N  
ATOM   1459  CA  THR A  94      27.863  11.132   5.713  1.00  0.96           C  
ATOM   1460  C   THR A  94      27.745  10.948   4.201  1.00  0.96           C  
ATOM   1461  O   THR A  94      28.563  11.476   3.443  1.00  0.96           O  
ATOM   1462  CB  THR A  94      27.221  12.489   6.096  1.00  0.96           C  
ATOM   1463  OG1 THR A  94      27.168  12.621   7.531  1.00  0.96           O  
ATOM   1464  CG2 THR A  94      25.813  12.642   5.502  1.00  0.96           C  
ATOM   1465  H   THR A  94      29.945  11.578   5.707  1.00  0.96           H  
ATOM   1466  HA  THR A  94      27.299  10.343   6.191  1.00  0.96           H  
ATOM   1467  HB  THR A  94      27.848  13.289   5.710  1.00  0.96           H  
ATOM   1468  HG1 THR A  94      26.278  12.343   7.857  1.00  0.96           H  
ATOM   1469 1HG2 THR A  94      25.407  13.606   5.790  1.00  0.96           H  
ATOM   1470 2HG2 THR A  94      25.849  12.590   4.422  1.00  0.96           H  
ATOM   1471 3HG2 THR A  94      25.173  11.845   5.879  1.00  0.96           H  
ATOM   1472  N   PHE A  95      26.709  10.232   3.760  1.00  0.94           N  
ATOM   1473  CA  PHE A  95      26.436  10.158   2.324  1.00  0.94           C  
ATOM   1474  C   PHE A  95      24.948  10.106   2.006  1.00  0.94           C  
ATOM   1475  O   PHE A  95      24.124   9.741   2.849  1.00  0.94           O  
ATOM   1476  CB  PHE A  95      27.135   8.965   1.659  1.00  0.94           C  
ATOM   1477  CG  PHE A  95      26.713   7.550   2.061  1.00  0.94           C  
ATOM   1478  CD1 PHE A  95      25.688   6.889   1.376  1.00  0.94           C  
ATOM   1479  CD2 PHE A  95      27.391   6.856   3.060  1.00  0.94           C  
ATOM   1480  CE1 PHE A  95      25.348   5.580   1.690  1.00  0.94           C  
ATOM   1481  CE2 PHE A  95      27.053   5.545   3.366  1.00  0.94           C  
ATOM   1482  CZ  PHE A  95      26.030   4.910   2.675  1.00  0.94           C  
ATOM   1483  H   PHE A  95      26.103   9.783   4.449  1.00  0.94           H  
ATOM   1484  HA  PHE A  95      26.832  11.064   1.862  1.00  0.94           H  
ATOM   1485 1HB  PHE A  95      27.000   9.047   0.581  1.00  0.94           H  
ATOM   1486 2HB  PHE A  95      28.206   9.051   1.843  1.00  0.94           H  
ATOM   1487  HD1 PHE A  95      25.155   7.416   0.580  1.00  0.94           H  
ATOM   1488  HD2 PHE A  95      28.204   7.349   3.595  1.00  0.94           H  
ATOM   1489  HE1 PHE A  95      24.549   5.081   1.153  1.00  0.94           H  
ATOM   1490  HE2 PHE A  95      27.593   5.011   4.147  1.00  0.94           H  
ATOM   1491  HZ  PHE A  95      25.769   3.888   2.913  1.00  0.94           H  
ATOM   1492  N   THR A  96      24.601  10.467   0.765  1.00  0.97           N  
ATOM   1493  CA  THR A  96      23.207  10.402   0.344  1.00  0.97           C  
ATOM   1494  C   THR A  96      23.053   9.667  -0.981  1.00  0.97           C  
ATOM   1495  O   THR A  96      23.795   9.915  -1.933  1.00  0.97           O  
ATOM   1496  CB  THR A  96      22.593  11.815   0.206  1.00  0.97           C  
ATOM   1497  OG1 THR A  96      22.712  12.496   1.455  1.00  0.97           O  
ATOM   1498  CG2 THR A  96      21.075  11.724  -0.179  1.00  0.97           C  
ATOM   1499  H   THR A  96      25.306  10.775   0.113  1.00  0.97           H  
ATOM   1500  HA  THR A  96      22.652   9.862   1.096  1.00  0.97           H  
ATOM   1501  HB  THR A  96      23.127  12.373  -0.559  1.00  0.97           H  
ATOM   1502  HG1 THR A  96      22.216  12.012   2.119  1.00  0.97           H  
ATOM   1503 1HG2 THR A  96      20.658  12.726  -0.260  1.00  0.97           H  
ATOM   1504 2HG2 THR A  96      20.959  11.219  -1.133  1.00  0.97           H  
ATOM   1505 3HG2 THR A  96      20.535  11.169   0.588  1.00  0.97           H  
ATOM   1506  N   LEU A  97      22.079   8.770  -1.032  1.00  1.05           N  
ATOM   1507  CA  LEU A  97      21.754   8.052  -2.250  1.00  1.05           C  
ATOM   1508  C   LEU A  97      20.410   8.564  -2.748  1.00  1.05           C  
ATOM   1509  O   LEU A  97      19.529   8.859  -1.934  1.00  1.05           O  
ATOM   1510  CB  LEU A  97      21.633   6.562  -1.965  1.00  1.05           C  
ATOM   1511  CG  LEU A  97      22.809   5.900  -1.280  1.00  1.05           C  
ATOM   1512  CD1 LEU A  97      22.455   4.452  -1.034  1.00  1.05           C  
ATOM   1513  CD2 LEU A  97      24.054   6.040  -2.122  1.00  1.05           C  
ATOM   1514  H   LEU A  97      21.533   8.611  -0.191  1.00  1.05           H  
ATOM   1515  HA  LEU A  97      22.516   8.238  -3.005  1.00  1.05           H  
ATOM   1516 1HB  LEU A  97      20.761   6.402  -1.351  1.00  1.05           H  
ATOM   1517 2HB  LEU A  97      21.484   6.058  -2.915  1.00  1.05           H  
ATOM   1518  HG  LEU A  97      22.972   6.372  -0.311  1.00  1.05           H  
ATOM   1519 1HD1 LEU A  97      23.271   3.952  -0.516  1.00  1.05           H  
ATOM   1520 2HD1 LEU A  97      21.555   4.421  -0.428  1.00  1.05           H  
ATOM   1521 3HD1 LEU A  97      22.276   3.953  -1.981  1.00  1.05           H  
ATOM   1522 1HD2 LEU A  97      24.893   5.561  -1.617  1.00  1.05           H  
ATOM   1523 2HD2 LEU A  97      23.892   5.566  -3.089  1.00  1.05           H  
ATOM   1524 3HD2 LEU A  97      24.277   7.099  -2.270  1.00  1.05           H  
ATOM   1525  N   GLU A  98      20.216   8.644  -4.059  1.00  1.18           N  
ATOM   1526  CA  GLU A  98      18.904   9.065  -4.551  1.00  1.18           C  
ATOM   1527  C   GLU A  98      18.369   8.104  -5.595  1.00  1.18           C  
ATOM   1528  O   GLU A  98      19.100   7.643  -6.475  1.00  1.18           O  
ATOM   1529  CB  GLU A  98      18.954  10.491  -5.120  1.00  1.18           C  
ATOM   1530  CG  GLU A  98      19.335  11.579  -4.096  1.00  1.18           C  
ATOM   1531  CD  GLU A  98      19.314  12.980  -4.668  1.00  1.18           C  
ATOM   1532  OE1 GLU A  98      19.041  13.123  -5.837  1.00  1.18           O  
ATOM   1533  OE2 GLU A  98      19.564  13.907  -3.930  1.00  1.18           O  
ATOM   1534  H   GLU A  98      20.956   8.408  -4.706  1.00  1.18           H  
ATOM   1535  HA  GLU A  98      18.197   9.060  -3.722  1.00  1.18           H  
ATOM   1536 1HB  GLU A  98      19.670  10.531  -5.940  1.00  1.18           H  
ATOM   1537 2HB  GLU A  98      17.976  10.749  -5.525  1.00  1.18           H  
ATOM   1538 1HG  GLU A  98      18.648  11.522  -3.255  1.00  1.18           H  
ATOM   1539 2HG  GLU A  98      20.335  11.372  -3.719  1.00  1.18           H  
ATOM   1540  N   PHE A  99      17.068   7.843  -5.505  1.00  1.38           N  
ATOM   1541  CA  PHE A  99      16.373   6.928  -6.385  1.00  1.38           C  
ATOM   1542  C   PHE A  99      15.091   7.583  -6.934  1.00  1.38           C  
ATOM   1543  O   PHE A  99      14.008   7.324  -6.393  1.00  1.38           O  
ATOM   1544  CB  PHE A  99      15.987   5.708  -5.566  1.00  1.38           C  
ATOM   1545  CG  PHE A  99      17.151   5.149  -4.831  1.00  1.38           C  
ATOM   1546  CD1 PHE A  99      17.343   5.556  -3.512  1.00  1.38           C  
ATOM   1547  CD2 PHE A  99      18.057   4.284  -5.397  1.00  1.38           C  
ATOM   1548  CE1 PHE A  99      18.399   5.124  -2.795  1.00  1.38           C  
ATOM   1549  CE2 PHE A  99      19.131   3.842  -4.660  1.00  1.38           C  
ATOM   1550  CZ  PHE A  99      19.295   4.269  -3.361  1.00  1.38           C  
ATOM   1551  H   PHE A  99      16.541   8.259  -4.744  1.00  1.38           H  
ATOM   1552  HA  PHE A  99      17.029   6.635  -7.203  1.00  1.38           H  
ATOM   1553 1HB  PHE A  99      15.248   5.976  -4.870  1.00  1.38           H  
ATOM   1554 2HB  PHE A  99      15.577   4.936  -6.215  1.00  1.38           H  
ATOM   1555  HD1 PHE A  99      16.632   6.249  -3.060  1.00  1.38           H  
ATOM   1556  HD2 PHE A  99      17.925   3.961  -6.429  1.00  1.38           H  
ATOM   1557  HE1 PHE A  99      18.533   5.467  -1.777  1.00  1.38           H  
ATOM   1558  HE2 PHE A  99      19.854   3.159  -5.104  1.00  1.38           H  
ATOM   1559  HZ  PHE A  99      20.139   3.926  -2.788  1.00  1.38           H  
ATOM   1560  N   PRO A 100      15.189   8.526  -7.887  1.00  1.62           N  
ATOM   1561  CA  PRO A 100      14.076   9.233  -8.486  1.00  1.62           C  
ATOM   1562  C   PRO A 100      13.478   8.393  -9.606  1.00  1.62           C  
ATOM   1563  O   PRO A 100      12.258   8.306  -9.749  1.00  1.62           O  
ATOM   1564  OXT PRO A 100      14.221   7.645 -10.240  1.00  1.62           O  
ATOM   1565  CB  PRO A 100      14.738  10.496  -9.033  1.00  1.62           C  
ATOM   1566  CG  PRO A 100      16.156  10.060  -9.386  1.00  1.62           C  
ATOM   1567  CD  PRO A 100      16.514   8.975  -8.377  1.00  1.62           C  
ATOM   1568  HA  PRO A 100      13.325   9.469  -7.718  1.00  1.62           H  
ATOM   1569 1HB  PRO A 100      14.174  10.869  -9.902  1.00  1.62           H  
ATOM   1570 2HB  PRO A 100      14.712  11.292  -8.271  1.00  1.62           H  
ATOM   1571 1HG  PRO A 100      16.191   9.697 -10.423  1.00  1.62           H  
ATOM   1572 2HG  PRO A 100      16.839  10.922  -9.329  1.00  1.62           H  
ATOM   1573 1HD  PRO A 100      17.064   8.161  -8.868  1.00  1.62           H  
ATOM   1574 2HD  PRO A 100      17.090   9.452  -7.589  1.00  1.62           H  
TER    1575
ENDMDL

