REMARK ID 690138 DOMAINID 681508 MODEL 1 2025-10-04_00000031_full_19
MODEL     1
ATOM      1  N   ASP A   1       0.521   0.478  -0.080  1.00  5.28           N  
ATOM      2  CA  ASP A   1       1.438   1.604  -0.228  1.00  5.28           C  
ATOM      3  C   ASP A   1       0.732   2.942  -0.014  1.00  5.28           C  
ATOM      4  O   ASP A   1      -0.494   3.039   0.024  1.00  5.28           O  
ATOM      5  CB  ASP A   1       2.119   1.559  -1.611  1.00  5.28           C  
ATOM      6  CG  ASP A   1       3.466   2.351  -1.711  1.00  5.28           C  
ATOM      7  OD1 ASP A   1       3.820   3.028  -0.764  1.00  5.28           O  
ATOM      8  OD2 ASP A   1       4.106   2.263  -2.730  1.00  5.28           O  
ATOM      9 1H   ASP A   1       1.029  -0.389  -0.175  1.00  5.28           H  
ATOM     10 2H   ASP A   1       0.080   0.514   0.827  1.00  5.28           H  
ATOM     11 3H   ASP A   1      -0.193   0.532  -0.805  1.00  5.28           H  
ATOM     12  HA  ASP A   1       2.214   1.511   0.532  1.00  5.28           H  
ATOM     13 1HB  ASP A   1       2.313   0.521  -1.878  1.00  5.28           H  
ATOM     14 2HB  ASP A   1       1.428   1.956  -2.357  1.00  5.28           H  
ATOM     15  N   ALA A   2       1.518   3.998   0.102  1.00  4.33           N  
ATOM     16  CA  ALA A   2       1.006   5.355   0.312  1.00  4.33           C  
ATOM     17  C   ALA A   2       0.063   5.782  -0.816  1.00  4.33           C  
ATOM     18  O   ALA A   2      -0.902   6.522  -0.604  1.00  4.33           O  
ATOM     19  CB  ALA A   2       2.157   6.328   0.404  1.00  4.33           C  
ATOM     20  H   ALA A   2       2.525   3.840   0.035  1.00  4.33           H  
ATOM     21  HA  ALA A   2       0.446   5.364   1.248  1.00  4.33           H  
ATOM     22 1HB  ALA A   2       1.756   7.295   0.581  1.00  4.33           H  
ATOM     23 2HB  ALA A   2       2.815   6.042   1.223  1.00  4.33           H  
ATOM     24 3HB  ALA A   2       2.715   6.320  -0.532  1.00  4.33           H  
ATOM     25  N   GLY A   3       0.354   5.290  -2.021  1.00  3.30           N  
ATOM     26  CA  GLY A   3      -0.419   5.581  -3.221  1.00  3.30           C  
ATOM     27  C   GLY A   3      -1.643   4.667  -3.388  1.00  3.30           C  
ATOM     28  O   GLY A   3      -2.374   4.791  -4.372  1.00  3.30           O  
ATOM     29  H   GLY A   3       1.161   4.686  -2.104  1.00  3.30           H  
ATOM     30 1HA  GLY A   3      -0.745   6.621  -3.189  1.00  3.30           H  
ATOM     31 2HA  GLY A   3       0.227   5.483  -4.092  1.00  3.30           H  
ATOM     32  N   THR A   4      -1.857   3.736  -2.447  1.00  2.40           N  
ATOM     33  CA  THR A   4      -3.003   2.825  -2.497  1.00  2.40           C  
ATOM     34  C   THR A   4      -4.208   3.543  -1.914  1.00  2.40           C  
ATOM     35  O   THR A   4      -5.322   3.456  -2.433  1.00  2.40           O  
ATOM     36  CB  THR A   4      -2.773   1.531  -1.685  1.00  2.40           C  
ATOM     37  OG1 THR A   4      -1.627   0.797  -2.195  1.00  2.40           O  
ATOM     38  CG2 THR A   4      -4.016   0.657  -1.751  1.00  2.40           C  
ATOM     39  H   THR A   4      -1.234   3.666  -1.650  1.00  2.40           H  
ATOM     40  HA  THR A   4      -3.218   2.568  -3.533  1.00  2.40           H  
ATOM     41  HB  THR A   4      -2.590   1.792  -0.645  1.00  2.40           H  
ATOM     42  HG1 THR A   4      -1.857   0.424  -3.058  1.00  2.40           H  
ATOM     43 1HG2 THR A   4      -3.859  -0.245  -1.162  1.00  2.40           H  
ATOM     44 2HG2 THR A   4      -4.862   1.211  -1.346  1.00  2.40           H  
ATOM     45 3HG2 THR A   4      -4.218   0.386  -2.785  1.00  2.40           H  
ATOM     46  N   SER A   5      -3.936   4.242  -0.814  1.00  1.73           N  
ATOM     47  CA  SER A   5      -4.837   5.003   0.060  1.00  1.73           C  
ATOM     48  C   SER A   5      -5.747   4.133   0.912  1.00  1.73           C  
ATOM     49  O   SER A   5      -5.802   2.905   0.766  1.00  1.73           O  
ATOM     50  CB  SER A   5      -5.722   5.976  -0.726  1.00  1.73           C  
ATOM     51  OG  SER A   5      -6.731   5.360  -1.486  1.00  1.73           O  
ATOM     52  H   SER A   5      -2.965   4.235  -0.533  1.00  1.73           H  
ATOM     53  HA  SER A   5      -4.219   5.594   0.740  1.00  1.73           H  
ATOM     54 1HB  SER A   5      -6.190   6.656  -0.037  1.00  1.73           H  
ATOM     55 2HB  SER A   5      -5.089   6.564  -1.383  1.00  1.73           H  
ATOM     56  HG  SER A   5      -6.320   4.645  -1.954  1.00  1.73           H  
ATOM     57  N   ASN A   6      -6.481   4.809   1.792  1.00  1.30           N  
ATOM     58  CA  ASN A   6      -7.449   4.195   2.685  1.00  1.30           C  
ATOM     59  C   ASN A   6      -8.799   4.877   2.532  1.00  1.30           C  
ATOM     60  O   ASN A   6      -8.924   6.088   2.738  1.00  1.30           O  
ATOM     61  CB  ASN A   6      -6.983   4.252   4.127  1.00  1.30           C  
ATOM     62  CG  ASN A   6      -5.733   3.433   4.377  1.00  1.30           C  
ATOM     63  OD1 ASN A   6      -5.767   2.199   4.333  1.00  1.30           O  
ATOM     64  ND2 ASN A   6      -4.634   4.097   4.640  1.00  1.30           N  
ATOM     65  H   ASN A   6      -6.330   5.815   1.860  1.00  1.30           H  
ATOM     66  HA  ASN A   6      -7.580   3.152   2.398  1.00  1.30           H  
ATOM     67 1HB  ASN A   6      -6.782   5.284   4.399  1.00  1.30           H  
ATOM     68 2HB  ASN A   6      -7.779   3.892   4.779  1.00  1.30           H  
ATOM     69 1HD2 ASN A   6      -3.782   3.603   4.814  1.00  1.30           H  
ATOM     70 2HD2 ASN A   6      -4.647   5.096   4.673  1.00  1.30           H  
ATOM     71  N   VAL A   7      -9.793   4.114   2.095  1.00  1.05           N  
ATOM     72  CA  VAL A   7     -11.118   4.669   1.866  1.00  1.05           C  
ATOM     73  C   VAL A   7     -12.159   3.949   2.722  1.00  1.05           C  
ATOM     74  O   VAL A   7     -12.243   2.717   2.708  1.00  1.05           O  
ATOM     75  CB  VAL A   7     -11.498   4.559   0.377  1.00  1.05           C  
ATOM     76  CG1 VAL A   7     -12.881   5.125   0.156  1.00  1.05           C  
ATOM     77  CG2 VAL A   7     -10.445   5.298  -0.492  1.00  1.05           C  
ATOM     78  H   VAL A   7      -9.631   3.133   1.933  1.00  1.05           H  
ATOM     79  HA  VAL A   7     -11.110   5.721   2.140  1.00  1.05           H  
ATOM     80  HB  VAL A   7     -11.531   3.510   0.090  1.00  1.05           H  
ATOM     81 1HG1 VAL A   7     -13.138   5.024  -0.893  1.00  1.05           H  
ATOM     82 2HG1 VAL A   7     -13.607   4.580   0.757  1.00  1.05           H  
ATOM     83 3HG1 VAL A   7     -12.892   6.175   0.442  1.00  1.05           H  
ATOM     84 1HG2 VAL A   7     -10.718   5.211  -1.544  1.00  1.05           H  
ATOM     85 2HG2 VAL A   7     -10.411   6.340  -0.213  1.00  1.05           H  
ATOM     86 3HG2 VAL A   7      -9.458   4.857  -0.341  1.00  1.05           H  
ATOM     87  N   THR A   8     -12.938   4.728   3.466  1.00  0.95           N  
ATOM     88  CA  THR A   8     -13.994   4.218   4.333  1.00  0.95           C  
ATOM     89  C   THR A   8     -15.351   4.811   3.972  1.00  0.95           C  
ATOM     90  O   THR A   8     -15.480   6.011   3.721  1.00  0.95           O  
ATOM     91  CB  THR A   8     -13.675   4.489   5.821  1.00  0.95           C  
ATOM     92  OG1 THR A   8     -12.458   3.813   6.175  1.00  0.95           O  
ATOM     93  CG2 THR A   8     -14.810   4.015   6.727  1.00  0.95           C  
ATOM     94  H   THR A   8     -12.780   5.734   3.425  1.00  0.95           H  
ATOM     95  HA  THR A   8     -14.060   3.139   4.196  1.00  0.95           H  
ATOM     96  HB  THR A   8     -13.533   5.555   5.967  1.00  0.95           H  
ATOM     97  HG1 THR A   8     -12.493   2.906   5.853  1.00  0.95           H  
ATOM     98 1HG2 THR A   8     -14.552   4.222   7.764  1.00  0.95           H  
ATOM     99 2HG2 THR A   8     -15.731   4.543   6.478  1.00  0.95           H  
ATOM    100 3HG2 THR A   8     -14.960   2.944   6.597  1.00  0.95           H  
ATOM    101  N   VAL A   9     -16.369   3.958   3.914  1.00  0.94           N  
ATOM    102  CA  VAL A   9     -17.718   4.423   3.617  1.00  0.94           C  
ATOM    103  C   VAL A   9     -18.701   4.029   4.723  1.00  0.94           C  
ATOM    104  O   VAL A   9     -18.840   2.845   5.042  1.00  0.94           O  
ATOM    105  CB  VAL A   9     -18.189   3.823   2.277  1.00  0.94           C  
ATOM    106  CG1 VAL A   9     -19.601   4.274   1.974  1.00  0.94           C  
ATOM    107  CG2 VAL A   9     -17.216   4.213   1.136  1.00  0.94           C  
ATOM    108  H   VAL A   9     -16.207   2.979   4.103  1.00  0.94           H  
ATOM    109  HA  VAL A   9     -17.711   5.511   3.537  1.00  0.94           H  
ATOM    110  HB  VAL A   9     -18.214   2.737   2.363  1.00  0.94           H  
ATOM    111 1HG1 VAL A   9     -19.932   3.832   1.045  1.00  0.94           H  
ATOM    112 2HG1 VAL A   9     -20.247   3.958   2.776  1.00  0.94           H  
ATOM    113 3HG1 VAL A   9     -19.638   5.338   1.892  1.00  0.94           H  
ATOM    114 1HG2 VAL A   9     -17.561   3.769   0.198  1.00  0.94           H  
ATOM    115 2HG2 VAL A   9     -17.179   5.276   1.037  1.00  0.94           H  
ATOM    116 3HG2 VAL A   9     -16.217   3.842   1.356  1.00  0.94           H  
ATOM    117  N   THR A  10     -19.393   5.018   5.289  1.00  1.00           N  
ATOM    118  CA  THR A  10     -20.390   4.781   6.330  1.00  1.00           C  
ATOM    119  C   THR A  10     -21.767   5.197   5.833  1.00  1.00           C  
ATOM    120  O   THR A  10     -21.964   6.332   5.396  1.00  1.00           O  
ATOM    121  CB  THR A  10     -20.045   5.546   7.620  1.00  1.00           C  
ATOM    122  OG1 THR A  10     -18.777   5.099   8.116  1.00  1.00           O  
ATOM    123  CG2 THR A  10     -21.117   5.327   8.676  1.00  1.00           C  
ATOM    124  H   THR A  10     -19.211   5.977   4.995  1.00  1.00           H  
ATOM    125  HA  THR A  10     -20.420   3.715   6.555  1.00  1.00           H  
ATOM    126  HB  THR A  10     -19.978   6.606   7.398  1.00  1.00           H  
ATOM    127  HG1 THR A  10     -18.771   4.138   8.151  1.00  1.00           H  
ATOM    128 1HG2 THR A  10     -20.857   5.879   9.577  1.00  1.00           H  
ATOM    129 2HG2 THR A  10     -22.078   5.680   8.301  1.00  1.00           H  
ATOM    130 3HG2 THR A  10     -21.187   4.265   8.907  1.00  1.00           H  
ATOM    131  N   VAL A  11     -22.732   4.285   5.908  1.00  1.07           N  
ATOM    132  CA  VAL A  11     -24.066   4.581   5.395  1.00  1.07           C  
ATOM    133  C   VAL A  11     -25.192   4.505   6.430  1.00  1.07           C  
ATOM    134  O   VAL A  11     -25.360   3.496   7.119  1.00  1.07           O  
ATOM    135  CB  VAL A  11     -24.366   3.627   4.214  1.00  1.07           C  
ATOM    136  CG1 VAL A  11     -25.716   3.843   3.713  1.00  1.07           C  
ATOM    137  CG2 VAL A  11     -23.404   3.907   3.086  1.00  1.07           C  
ATOM    138  H   VAL A  11     -22.531   3.374   6.296  1.00  1.07           H  
ATOM    139  HA  VAL A  11     -24.060   5.598   5.000  1.00  1.07           H  
ATOM    140  HB  VAL A  11     -24.280   2.593   4.544  1.00  1.07           H  
ATOM    141 1HG1 VAL A  11     -25.916   3.180   2.872  1.00  1.07           H  
ATOM    142 2HG1 VAL A  11     -26.428   3.646   4.500  1.00  1.07           H  
ATOM    143 3HG1 VAL A  11     -25.782   4.860   3.400  1.00  1.07           H  
ATOM    144 1HG2 VAL A  11     -23.628   3.254   2.252  1.00  1.07           H  
ATOM    145 2HG2 VAL A  11     -23.528   4.932   2.774  1.00  1.07           H  
ATOM    146 3HG2 VAL A  11     -22.393   3.741   3.418  1.00  1.07           H  
ATOM    147  N   SER A  12     -25.956   5.597   6.517  1.00  1.13           N  
ATOM    148  CA  SER A  12     -27.133   5.736   7.370  1.00  1.13           C  
ATOM    149  C   SER A  12     -28.327   5.439   6.498  1.00  1.13           C  
ATOM    150  O   SER A  12     -28.170   5.073   5.345  1.00  1.13           O  
ATOM    151  CB  SER A  12     -27.303   7.139   7.912  1.00  1.13           C  
ATOM    152  OG  SER A  12     -27.717   8.003   6.884  1.00  1.13           O  
ATOM    153  H   SER A  12     -25.725   6.400   5.929  1.00  1.13           H  
ATOM    154  HA  SER A  12     -27.090   5.013   8.185  1.00  1.13           H  
ATOM    155 1HB  SER A  12     -28.042   7.140   8.713  1.00  1.13           H  
ATOM    156 2HB  SER A  12     -26.362   7.489   8.328  1.00  1.13           H  
ATOM    157  HG  SER A  12     -26.935   8.033   6.277  1.00  1.13           H  
ATOM    158  N   ASP A  13     -29.522   5.590   7.027  1.00  1.14           N  
ATOM    159  CA  ASP A  13     -30.716   5.347   6.229  1.00  1.14           C  
ATOM    160  C   ASP A  13     -30.931   6.372   5.085  1.00  1.14           C  
ATOM    161  O   ASP A  13     -31.739   6.124   4.188  1.00  1.14           O  
ATOM    162  CB  ASP A  13     -31.932   5.343   7.154  1.00  1.14           C  
ATOM    163  CG  ASP A  13     -32.084   6.669   7.908  1.00  1.14           C  
ATOM    164  OD1 ASP A  13     -31.167   7.043   8.606  1.00  1.14           O  
ATOM    165  OD2 ASP A  13     -33.121   7.298   7.786  1.00  1.14           O  
ATOM    166  H   ASP A  13     -29.611   5.880   7.988  1.00  1.14           H  
ATOM    167  HA  ASP A  13     -30.621   4.359   5.777  1.00  1.14           H  
ATOM    168 1HB  ASP A  13     -32.833   5.170   6.565  1.00  1.14           H  
ATOM    169 2HB  ASP A  13     -31.846   4.529   7.875  1.00  1.14           H  
ATOM    170  N   LYS A  14     -30.262   7.540   5.152  1.00  1.09           N  
ATOM    171  CA  LYS A  14     -30.451   8.598   4.145  1.00  1.09           C  
ATOM    172  C   LYS A  14     -29.155   9.211   3.602  1.00  1.09           C  
ATOM    173  O   LYS A  14     -29.052   9.497   2.391  1.00  1.09           O  
ATOM    174  CB  LYS A  14     -31.295   9.739   4.733  1.00  1.09           C  
ATOM    175  CG  LYS A  14     -32.753   9.382   5.067  1.00  1.09           C  
ATOM    176  CD  LYS A  14     -33.532  10.603   5.562  1.00  1.09           C  
ATOM    177  CE  LYS A  14     -33.173  10.971   7.017  1.00  1.09           C  
ATOM    178  NZ  LYS A  14     -33.744   9.999   8.027  1.00  1.09           N  
ATOM    179  H   LYS A  14     -29.581   7.676   5.899  1.00  1.09           H  
ATOM    180  HA  LYS A  14     -30.984   8.165   3.298  1.00  1.09           H  
ATOM    181 1HB  LYS A  14     -30.821  10.092   5.651  1.00  1.09           H  
ATOM    182 2HB  LYS A  14     -31.298  10.578   4.036  1.00  1.09           H  
ATOM    183 1HG  LYS A  14     -33.243   8.969   4.186  1.00  1.09           H  
ATOM    184 2HG  LYS A  14     -32.765   8.633   5.842  1.00  1.09           H  
ATOM    185 1HD  LYS A  14     -33.308  11.456   4.919  1.00  1.09           H  
ATOM    186 2HD  LYS A  14     -34.598  10.395   5.505  1.00  1.09           H  
ATOM    187 1HE  LYS A  14     -32.088  10.982   7.118  1.00  1.09           H  
ATOM    188 2HE  LYS A  14     -33.558  11.967   7.233  1.00  1.09           H  
ATOM    189 1HZ  LYS A  14     -33.480  10.282   8.953  1.00  1.09           H  
ATOM    190 2HZ  LYS A  14     -34.744   9.985   7.957  1.00  1.09           H  
ATOM    191 3HZ  LYS A  14     -33.397   9.040   7.874  1.00  1.09           H  
ATOM    192  N   ASP A  15     -28.194   9.448   4.513  1.00  1.00           N  
ATOM    193  CA  ASP A  15     -26.921  10.103   4.206  1.00  1.00           C  
ATOM    194  C   ASP A  15     -25.746   9.129   4.235  1.00  1.00           C  
ATOM    195  O   ASP A  15     -25.754   8.150   4.996  1.00  1.00           O  
ATOM    196  CB  ASP A  15     -26.616  11.240   5.196  1.00  1.00           C  
ATOM    197  CG  ASP A  15     -27.634  12.403   5.164  1.00  1.00           C  
ATOM    198  OD1 ASP A  15     -28.575  12.343   4.391  1.00  1.00           O  
ATOM    199  OD2 ASP A  15     -27.431  13.365   5.882  1.00  1.00           O  
ATOM    200  H   ASP A  15     -28.330   9.135   5.462  1.00  1.00           H  
ATOM    201  HA  ASP A  15     -26.977  10.515   3.208  1.00  1.00           H  
ATOM    202 1HB  ASP A  15     -26.579  10.835   6.207  1.00  1.00           H  
ATOM    203 2HB  ASP A  15     -25.624  11.643   4.969  1.00  1.00           H  
ATOM    204  N   VAL A  16     -24.720   9.439   3.453  1.00  0.91           N  
ATOM    205  CA  VAL A  16     -23.480   8.682   3.440  1.00  0.91           C  
ATOM    206  C   VAL A  16     -22.262   9.551   3.756  1.00  0.91           C  
ATOM    207  O   VAL A  16     -22.123  10.677   3.263  1.00  0.91           O  
ATOM    208  CB  VAL A  16     -23.305   7.959   2.078  1.00  0.91           C  
ATOM    209  CG1 VAL A  16     -23.364   8.929   0.894  1.00  0.91           C  
ATOM    210  CG2 VAL A  16     -21.966   7.259   2.066  1.00  0.91           C  
ATOM    211  H   VAL A  16     -24.800  10.250   2.847  1.00  0.91           H  
ATOM    212  HA  VAL A  16     -23.547   7.913   4.209  1.00  0.91           H  
ATOM    213  HB  VAL A  16     -24.105   7.231   1.963  1.00  0.91           H  
ATOM    214 1HG1 VAL A  16     -23.238   8.374  -0.036  1.00  0.91           H  
ATOM    215 2HG1 VAL A  16     -24.328   9.436   0.882  1.00  0.91           H  
ATOM    216 3HG1 VAL A  16     -22.567   9.663   0.990  1.00  0.91           H  
ATOM    217 1HG2 VAL A  16     -21.847   6.733   1.133  1.00  0.91           H  
ATOM    218 2HG2 VAL A  16     -21.183   7.996   2.169  1.00  0.91           H  
ATOM    219 3HG2 VAL A  16     -21.900   6.557   2.885  1.00  0.91           H  
ATOM    220  N   LEU A  17     -21.383   9.028   4.613  1.00  0.84           N  
ATOM    221  CA  LEU A  17     -20.143   9.715   4.948  1.00  0.84           C  
ATOM    222  C   LEU A  17     -18.970   8.968   4.364  1.00  0.84           C  
ATOM    223  O   LEU A  17     -18.779   7.770   4.605  1.00  0.84           O  
ATOM    224  CB  LEU A  17     -19.942   9.878   6.458  1.00  0.84           C  
ATOM    225  CG  LEU A  17     -18.578  10.524   6.879  1.00  0.84           C  
ATOM    226  CD1 LEU A  17     -18.501  11.968   6.367  1.00  0.84           C  
ATOM    227  CD2 LEU A  17     -18.442  10.476   8.393  1.00  0.84           C  
ATOM    228  H   LEU A  17     -21.566   8.102   4.999  1.00  0.84           H  
ATOM    229  HA  LEU A  17     -20.158  10.707   4.500  1.00  0.84           H  
ATOM    230 1HB  LEU A  17     -20.742  10.505   6.849  1.00  0.84           H  
ATOM    231 2HB  LEU A  17     -20.011   8.902   6.926  1.00  0.84           H  
ATOM    232  HG  LEU A  17     -17.755   9.964   6.425  1.00  0.84           H  
ATOM    233 1HD1 LEU A  17     -17.547  12.403   6.650  1.00  0.84           H  
ATOM    234 2HD1 LEU A  17     -18.586  11.968   5.295  1.00  0.84           H  
ATOM    235 3HD1 LEU A  17     -19.309  12.554   6.795  1.00  0.84           H  
ATOM    236 1HD2 LEU A  17     -17.485  10.915   8.683  1.00  0.84           H  
ATOM    237 2HD2 LEU A  17     -19.255  11.039   8.851  1.00  0.84           H  
ATOM    238 3HD2 LEU A  17     -18.482   9.438   8.727  1.00  0.84           H  
ATOM    239  N   LEU A  18     -18.200   9.669   3.565  1.00  0.80           N  
ATOM    240  CA  LEU A  18     -17.055   9.084   2.926  1.00  0.80           C  
ATOM    241  C   LEU A  18     -15.804   9.649   3.565  1.00  0.80           C  
ATOM    242  O   LEU A  18     -15.712  10.862   3.778  1.00  0.80           O  
ATOM    243  CB  LEU A  18     -17.132   9.466   1.460  1.00  0.80           C  
ATOM    244  CG  LEU A  18     -18.490   9.110   0.851  1.00  0.80           C  
ATOM    245  CD1 LEU A  18     -18.605   9.595  -0.533  1.00  0.80           C  
ATOM    246  CD2 LEU A  18     -18.633   7.695   0.903  1.00  0.80           C  
ATOM    247  H   LEU A  18     -18.426  10.644   3.380  1.00  0.80           H  
ATOM    248  HA  LEU A  18     -17.071   8.001   3.049  1.00  0.80           H  
ATOM    249 1HB  LEU A  18     -16.985  10.537   1.363  1.00  0.80           H  
ATOM    250 2HB  LEU A  18     -16.349   8.945   0.911  1.00  0.80           H  
ATOM    251  HG  LEU A  18     -19.287   9.586   1.433  1.00  0.80           H  
ATOM    252 1HD1 LEU A  18     -19.584   9.330  -0.935  1.00  0.80           H  
ATOM    253 2HD1 LEU A  18     -18.501  10.666  -0.511  1.00  0.80           H  
ATOM    254 3HD1 LEU A  18     -17.830   9.155  -1.147  1.00  0.80           H  
ATOM    255 1HD2 LEU A  18     -19.589   7.423   0.493  1.00  0.80           H  
ATOM    256 2HD2 LEU A  18     -17.844   7.255   0.324  1.00  0.80           H  
ATOM    257 3HD2 LEU A  18     -18.562   7.362   1.933  1.00  0.80           H  
ATOM    258  N   GLU A  19     -14.814   8.804   3.797  1.00  0.82           N  
ATOM    259  CA  GLU A  19     -13.544   9.283   4.315  1.00  0.82           C  
ATOM    260  C   GLU A  19     -12.397   8.715   3.512  1.00  0.82           C  
ATOM    261  O   GLU A  19     -12.310   7.510   3.270  1.00  0.82           O  
ATOM    262  CB  GLU A  19     -13.379   8.953   5.806  1.00  0.82           C  
ATOM    263  CG  GLU A  19     -12.039   9.403   6.415  1.00  0.82           C  
ATOM    264  CD  GLU A  19     -11.955   9.147   7.897  1.00  0.82           C  
ATOM    265  OE1 GLU A  19     -12.991   9.079   8.521  1.00  0.82           O  
ATOM    266  OE2 GLU A  19     -10.863   9.006   8.416  1.00  0.82           O  
ATOM    267  H   GLU A  19     -14.956   7.807   3.637  1.00  0.82           H  
ATOM    268  HA  GLU A  19     -13.515  10.363   4.212  1.00  0.82           H  
ATOM    269 1HB  GLU A  19     -14.179   9.433   6.371  1.00  0.82           H  
ATOM    270 2HB  GLU A  19     -13.474   7.884   5.952  1.00  0.82           H  
ATOM    271 1HG  GLU A  19     -11.230   8.861   5.921  1.00  0.82           H  
ATOM    272 2HG  GLU A  19     -11.897  10.467   6.217  1.00  0.82           H  
ATOM    273  N   VAL A  20     -11.525   9.609   3.086  1.00  0.88           N  
ATOM    274  CA  VAL A  20     -10.357   9.262   2.309  1.00  0.88           C  
ATOM    275  C   VAL A  20      -9.061   9.768   2.930  1.00  0.88           C  
ATOM    276  O   VAL A  20      -8.945  10.940   3.299  1.00  0.88           O  
ATOM    277  CB  VAL A  20     -10.485   9.849   0.888  1.00  0.88           C  
ATOM    278  CG1 VAL A  20      -9.211   9.562   0.112  1.00  0.88           C  
ATOM    279  CG2 VAL A  20     -11.742   9.274   0.163  1.00  0.88           C  
ATOM    280  H   VAL A  20     -11.689  10.587   3.314  1.00  0.88           H  
ATOM    281  HA  VAL A  20     -10.302   8.176   2.236  1.00  0.88           H  
ATOM    282  HB  VAL A  20     -10.588  10.906   0.955  1.00  0.88           H  
ATOM    283 1HG1 VAL A  20      -9.283  10.004  -0.874  1.00  0.88           H  
ATOM    284 2HG1 VAL A  20      -8.361  10.003   0.627  1.00  0.88           H  
ATOM    285 3HG1 VAL A  20      -9.067   8.485   0.037  1.00  0.88           H  
ATOM    286 1HG2 VAL A  20     -11.819   9.712  -0.831  1.00  0.88           H  
ATOM    287 2HG2 VAL A  20     -11.655   8.204   0.078  1.00  0.88           H  
ATOM    288 3HG2 VAL A  20     -12.639   9.519   0.729  1.00  0.88           H  
ATOM    289  N   GLN A  21      -8.081   8.879   3.047  1.00  0.98           N  
ATOM    290  CA  GLN A  21      -6.754   9.263   3.520  1.00  0.98           C  
ATOM    291  C   GLN A  21      -5.731   8.848   2.461  1.00  0.98           C  
ATOM    292  O   GLN A  21      -5.596   7.660   2.134  1.00  0.98           O  
ATOM    293  CB  GLN A  21      -6.451   8.658   4.892  1.00  0.98           C  
ATOM    294  CG  GLN A  21      -7.371   9.163   6.025  1.00  0.98           C  
ATOM    295  CD  GLN A  21      -7.015   8.571   7.376  1.00  0.98           C  
ATOM    296  OE1 GLN A  21      -5.842   8.271   7.631  1.00  0.98           O  
ATOM    297  NE2 GLN A  21      -8.003   8.405   8.254  1.00  0.98           N  
ATOM    298  H   GLN A  21      -8.269   7.908   2.796  1.00  0.98           H  
ATOM    299  HA  GLN A  21      -6.711  10.345   3.613  1.00  0.98           H  
ATOM    300 1HB  GLN A  21      -6.549   7.580   4.840  1.00  0.98           H  
ATOM    301 2HB  GLN A  21      -5.420   8.882   5.164  1.00  0.98           H  
ATOM    302 1HG  GLN A  21      -7.287  10.247   6.088  1.00  0.98           H  
ATOM    303 2HG  GLN A  21      -8.403   8.885   5.797  1.00  0.98           H  
ATOM    304 1HE2 GLN A  21      -7.810   8.023   9.155  1.00  0.98           H  
ATOM    305 2HE2 GLN A  21      -8.973   8.670   8.036  1.00  0.98           H  
ATOM    306  N   CYS A  22      -5.050   9.834   1.872  1.00  1.11           N  
ATOM    307  CA  CYS A  22      -4.151   9.547   0.748  1.00  1.11           C  
ATOM    308  C   CYS A  22      -3.069  10.593   0.537  1.00  1.11           C  
ATOM    309  O   CYS A  22      -3.115  11.667   1.128  1.00  1.11           O  
ATOM    310  CB  CYS A  22      -4.977   9.517  -0.528  1.00  1.11           C  
ATOM    311  SG  CYS A  22      -5.685  11.103  -0.947  1.00  1.11           S  
ATOM    312  H   CYS A  22      -5.194  10.794   2.196  1.00  1.11           H  
ATOM    313  HA  CYS A  22      -3.680   8.579   0.916  1.00  1.11           H  
ATOM    314 1HB  CYS A  22      -4.374   9.178  -1.349  1.00  1.11           H  
ATOM    315 2HB  CYS A  22      -5.798   8.833  -0.412  1.00  1.11           H  
ATOM    316  HG  CYS A  22      -4.518  11.678  -1.274  1.00  1.11           H  
ATOM    317  N   ARG A  23      -2.097  10.312  -0.329  1.00  1.24           N  
ATOM    318  CA  ARG A  23      -1.156  11.376  -0.666  1.00  1.24           C  
ATOM    319  C   ARG A  23      -1.887  12.371  -1.570  1.00  1.24           C  
ATOM    320  O   ARG A  23      -2.585  11.963  -2.504  1.00  1.24           O  
ATOM    321  CB  ARG A  23       0.071  10.844  -1.394  1.00  1.24           C  
ATOM    322  CG  ARG A  23       0.963   9.882  -0.626  1.00  1.24           C  
ATOM    323  CD  ARG A  23       1.771  10.575   0.432  1.00  1.24           C  
ATOM    324  NE  ARG A  23       2.819   9.713   0.947  1.00  1.24           N  
ATOM    325  CZ  ARG A  23       3.676  10.028   1.928  1.00  1.24           C  
ATOM    326  NH1 ARG A  23       3.603  11.185   2.527  1.00  1.24           N  
ATOM    327  NH2 ARG A  23       4.609   9.162   2.291  1.00  1.24           N  
ATOM    328  H   ARG A  23      -2.027   9.401  -0.765  1.00  1.24           H  
ATOM    329  HA  ARG A  23      -0.837  11.883   0.246  1.00  1.24           H  
ATOM    330 1HB  ARG A  23      -0.248  10.329  -2.301  1.00  1.24           H  
ATOM    331 2HB  ARG A  23       0.690  11.686  -1.704  1.00  1.24           H  
ATOM    332 1HG  ARG A  23       0.333   9.137  -0.139  1.00  1.24           H  
ATOM    333 2HG  ARG A  23       1.646   9.382  -1.313  1.00  1.24           H  
ATOM    334 1HD  ARG A  23       2.231  11.473   0.025  1.00  1.24           H  
ATOM    335 2HD  ARG A  23       1.119  10.848   1.263  1.00  1.24           H  
ATOM    336  HE  ARG A  23       2.925   8.812   0.515  1.00  1.24           H  
ATOM    337 1HH1 ARG A  23       2.867  11.862   2.270  1.00  1.24           H  
ATOM    338 2HH1 ARG A  23       4.255  11.408   3.257  1.00  1.24           H  
ATOM    339 1HH2 ARG A  23       4.676   8.267   1.829  1.00  1.24           H  
ATOM    340 2HH2 ARG A  23       5.255   9.400   3.027  1.00  1.24           H  
ATOM    341  N   TRP A  24      -1.740  13.665  -1.303  1.00  1.34           N  
ATOM    342  CA  TRP A  24      -2.381  14.682  -2.133  1.00  1.34           C  
ATOM    343  C   TRP A  24      -1.646  14.915  -3.435  1.00  1.34           C  
ATOM    344  O   TRP A  24      -0.416  14.964  -3.460  1.00  1.34           O  
ATOM    345  CB  TRP A  24      -2.461  16.020  -1.399  1.00  1.34           C  
ATOM    346  CG  TRP A  24      -3.158  17.140  -2.159  1.00  1.34           C  
ATOM    347  CD1 TRP A  24      -4.489  17.435  -2.142  1.00  1.34           C  
ATOM    348  CD2 TRP A  24      -2.546  18.121  -3.040  1.00  1.34           C  
ATOM    349  NE1 TRP A  24      -4.743  18.525  -2.940  1.00  1.34           N  
ATOM    350  CE2 TRP A  24      -3.569  18.955  -3.495  1.00  1.34           C  
ATOM    351  CE3 TRP A  24      -1.233  18.352  -3.471  1.00  1.34           C  
ATOM    352  CZ2 TRP A  24      -3.324  20.008  -4.357  1.00  1.34           C  
ATOM    353  CZ3 TRP A  24      -0.991  19.407  -4.339  1.00  1.34           C  
ATOM    354  CH2 TRP A  24      -2.008  20.213  -4.768  1.00  1.34           C  
ATOM    355  H   TRP A  24      -1.169  13.950  -0.521  1.00  1.34           H  
ATOM    356  HA  TRP A  24      -3.392  14.350  -2.364  1.00  1.34           H  
ATOM    357 1HB  TRP A  24      -2.991  15.881  -0.486  1.00  1.34           H  
ATOM    358 2HB  TRP A  24      -1.456  16.354  -1.146  1.00  1.34           H  
ATOM    359  HD1 TRP A  24      -5.235  16.898  -1.581  1.00  1.34           H  
ATOM    360  HE1 TRP A  24      -5.647  18.945  -3.096  1.00  1.34           H  
ATOM    361  HE3 TRP A  24      -0.421  17.712  -3.131  1.00  1.34           H  
ATOM    362  HZ2 TRP A  24      -4.119  20.663  -4.712  1.00  1.34           H  
ATOM    363  HZ3 TRP A  24       0.033  19.580  -4.672  1.00  1.34           H  
ATOM    364  HH2 TRP A  24      -1.781  21.035  -5.446  1.00  1.34           H  
ATOM    365  N   GLU A  25      -2.414  15.101  -4.493  1.00  1.38           N  
ATOM    366  CA  GLU A  25      -1.914  15.528  -5.787  1.00  1.38           C  
ATOM    367  C   GLU A  25      -2.870  16.560  -6.344  1.00  1.38           C  
ATOM    368  O   GLU A  25      -4.036  16.613  -5.933  1.00  1.38           O  
ATOM    369  CB  GLU A  25      -1.705  14.385  -6.778  1.00  1.38           C  
ATOM    370  CG  GLU A  25      -0.606  13.411  -6.398  1.00  1.38           C  
ATOM    371  CD  GLU A  25      -0.288  12.455  -7.493  1.00  1.38           C  
ATOM    372  OE1 GLU A  25      -0.891  12.557  -8.533  1.00  1.38           O  
ATOM    373  OE2 GLU A  25       0.564  11.622  -7.301  1.00  1.38           O  
ATOM    374  H   GLU A  25      -3.409  14.989  -4.378  1.00  1.38           H  
ATOM    375  HA  GLU A  25      -0.950  16.017  -5.643  1.00  1.38           H  
ATOM    376 1HB  GLU A  25      -2.633  13.818  -6.874  1.00  1.38           H  
ATOM    377 2HB  GLU A  25      -1.470  14.794  -7.761  1.00  1.38           H  
ATOM    378 1HG  GLU A  25       0.292  13.970  -6.136  1.00  1.38           H  
ATOM    379 2HG  GLU A  25      -0.921  12.849  -5.517  1.00  1.38           H  
ATOM    380  N   GLU A  26      -2.395  17.369  -7.276  1.00  1.35           N  
ATOM    381  CA  GLU A  26      -3.253  18.385  -7.848  1.00  1.35           C  
ATOM    382  C   GLU A  26      -4.539  17.776  -8.372  1.00  1.35           C  
ATOM    383  O   GLU A  26      -4.527  16.750  -9.065  1.00  1.35           O  
ATOM    384  CB  GLU A  26      -2.530  19.134  -8.963  1.00  1.35           C  
ATOM    385  CG  GLU A  26      -1.412  20.047  -8.476  1.00  1.35           C  
ATOM    386  CD  GLU A  26      -0.726  20.807  -9.589  1.00  1.35           C  
ATOM    387  OE1 GLU A  26      -1.047  20.580 -10.731  1.00  1.35           O  
ATOM    388  OE2 GLU A  26       0.119  21.619  -9.288  1.00  1.35           O  
ATOM    389  H   GLU A  26      -1.434  17.283  -7.579  1.00  1.35           H  
ATOM    390  HA  GLU A  26      -3.515  19.097  -7.070  1.00  1.35           H  
ATOM    391 1HB  GLU A  26      -2.103  18.418  -9.665  1.00  1.35           H  
ATOM    392 2HB  GLU A  26      -3.247  19.744  -9.513  1.00  1.35           H  
ATOM    393 1HG  GLU A  26      -1.837  20.766  -7.784  1.00  1.35           H  
ATOM    394 2HG  GLU A  26      -0.678  19.451  -7.935  1.00  1.35           H  
ATOM    395  N   LEU A  27      -5.633  18.446  -8.011  1.00  1.27           N  
ATOM    396  CA  LEU A  27      -7.014  18.122  -8.347  1.00  1.27           C  
ATOM    397  C   LEU A  27      -7.550  16.821  -7.744  1.00  1.27           C  
ATOM    398  O   LEU A  27      -8.651  16.400  -8.096  1.00  1.27           O  
ATOM    399  CB  LEU A  27      -7.165  18.074  -9.875  1.00  1.27           C  
ATOM    400  CG  LEU A  27      -6.781  19.356 -10.607  1.00  1.27           C  
ATOM    401  CD1 LEU A  27      -6.923  19.140 -12.097  1.00  1.27           C  
ATOM    402  CD2 LEU A  27      -7.679  20.485 -10.126  1.00  1.27           C  
ATOM    403  H   LEU A  27      -5.484  19.264  -7.439  1.00  1.27           H  
ATOM    404  HA  LEU A  27      -7.638  18.935  -7.977  1.00  1.27           H  
ATOM    405 1HB  LEU A  27      -6.568  17.275 -10.278  1.00  1.27           H  
ATOM    406 2HB  LEU A  27      -8.209  17.866 -10.108  1.00  1.27           H  
ATOM    407  HG  LEU A  27      -5.740  19.606 -10.401  1.00  1.27           H  
ATOM    408 1HD1 LEU A  27      -6.646  20.051 -12.626  1.00  1.27           H  
ATOM    409 2HD1 LEU A  27      -6.267  18.326 -12.408  1.00  1.27           H  
ATOM    410 3HD1 LEU A  27      -7.956  18.884 -12.331  1.00  1.27           H  
ATOM    411 1HD2 LEU A  27      -7.413  21.408 -10.643  1.00  1.27           H  
ATOM    412 2HD2 LEU A  27      -8.720  20.237 -10.339  1.00  1.27           H  
ATOM    413 3HD2 LEU A  27      -7.550  20.621  -9.053  1.00  1.27           H  
ATOM    414  N   LEU A  28      -6.854  16.224  -6.775  1.00  1.15           N  
ATOM    415  CA  LEU A  28      -7.362  14.991  -6.166  1.00  1.15           C  
ATOM    416  C   LEU A  28      -8.710  15.200  -5.509  1.00  1.15           C  
ATOM    417  O   LEU A  28      -9.645  14.435  -5.734  1.00  1.15           O  
ATOM    418  CB  LEU A  28      -6.380  14.402  -5.158  1.00  1.15           C  
ATOM    419  CG  LEU A  28      -6.738  12.991  -4.649  1.00  1.15           C  
ATOM    420  CD1 LEU A  28      -5.456  12.289  -4.274  1.00  1.15           C  
ATOM    421  CD2 LEU A  28      -7.678  13.073  -3.454  1.00  1.15           C  
ATOM    422  H   LEU A  28      -5.937  16.580  -6.495  1.00  1.15           H  
ATOM    423  HA  LEU A  28      -7.502  14.257  -6.954  1.00  1.15           H  
ATOM    424 1HB  LEU A  28      -5.397  14.350  -5.626  1.00  1.15           H  
ATOM    425 2HB  LEU A  28      -6.313  15.068  -4.297  1.00  1.15           H  
ATOM    426  HG  LEU A  28      -7.221  12.424  -5.449  1.00  1.15           H  
ATOM    427 1HD1 LEU A  28      -5.678  11.294  -3.936  1.00  1.15           H  
ATOM    428 2HD1 LEU A  28      -4.798  12.231  -5.143  1.00  1.15           H  
ATOM    429 3HD1 LEU A  28      -4.956  12.839  -3.482  1.00  1.15           H  
ATOM    430 1HD2 LEU A  28      -7.912  12.070  -3.101  1.00  1.15           H  
ATOM    431 2HD2 LEU A  28      -7.191  13.627  -2.671  1.00  1.15           H  
ATOM    432 3HD2 LEU A  28      -8.596  13.578  -3.739  1.00  1.15           H  
ATOM    433  N   MET A  29      -8.830  16.235  -4.680  1.00  1.04           N  
ATOM    434  CA  MET A  29     -10.083  16.446  -3.971  1.00  1.04           C  
ATOM    435  C   MET A  29     -11.216  16.703  -4.957  1.00  1.04           C  
ATOM    436  O   MET A  29     -12.362  16.311  -4.705  1.00  1.04           O  
ATOM    437  CB  MET A  29      -9.927  17.582  -2.963  1.00  1.04           C  
ATOM    438  CG  MET A  29      -9.036  17.186  -1.786  1.00  1.04           C  
ATOM    439  SD  MET A  29      -9.009  18.365  -0.437  1.00  1.04           S  
ATOM    440  CE  MET A  29      -7.872  19.589  -1.024  1.00  1.04           C  
ATOM    441  H   MET A  29      -8.047  16.854  -4.532  1.00  1.04           H  
ATOM    442  HA  MET A  29     -10.325  15.536  -3.422  1.00  1.04           H  
ATOM    443 1HB  MET A  29      -9.497  18.454  -3.452  1.00  1.04           H  
ATOM    444 2HB  MET A  29     -10.906  17.866  -2.572  1.00  1.04           H  
ATOM    445 1HG  MET A  29      -9.356  16.240  -1.398  1.00  1.04           H  
ATOM    446 2HG  MET A  29      -8.017  17.069  -2.151  1.00  1.04           H  
ATOM    447 1HE  MET A  29      -7.772  20.378  -0.279  1.00  1.04           H  
ATOM    448 2HE  MET A  29      -6.903  19.127  -1.190  1.00  1.04           H  
ATOM    449 3HE  MET A  29      -8.240  20.015  -1.957  1.00  1.04           H  
ATOM    450  N   THR A  30     -10.897  17.355  -6.080  1.00  0.94           N  
ATOM    451  CA  THR A  30     -11.881  17.614  -7.118  1.00  0.94           C  
ATOM    452  C   THR A  30     -12.298  16.301  -7.772  1.00  0.94           C  
ATOM    453  O   THR A  30     -13.486  16.050  -7.959  1.00  0.94           O  
ATOM    454  CB  THR A  30     -11.357  18.595  -8.185  1.00  0.94           C  
ATOM    455  OG1 THR A  30     -11.058  19.865  -7.577  1.00  0.94           O  
ATOM    456  CG2 THR A  30     -12.388  18.777  -9.275  1.00  0.94           C  
ATOM    457  H   THR A  30      -9.941  17.641  -6.226  1.00  0.94           H  
ATOM    458  HA  THR A  30     -12.764  18.056  -6.656  1.00  0.94           H  
ATOM    459  HB  THR A  30     -10.447  18.195  -8.629  1.00  0.94           H  
ATOM    460  HG1 THR A  30     -10.925  20.525  -8.264  1.00  0.94           H  
ATOM    461 1HG2 THR A  30     -12.005  19.464 -10.027  1.00  0.94           H  
ATOM    462 2HG2 THR A  30     -12.604  17.811  -9.741  1.00  0.94           H  
ATOM    463 3HG2 THR A  30     -13.306  19.181  -8.848  1.00  0.94           H  
ATOM    464  N   ARG A  31     -11.321  15.443  -8.095  1.00  0.86           N  
ATOM    465  CA  ARG A  31     -11.630  14.166  -8.728  1.00  0.86           C  
ATOM    466  C   ARG A  31     -12.491  13.304  -7.813  1.00  0.86           C  
ATOM    467  O   ARG A  31     -13.436  12.657  -8.275  1.00  0.86           O  
ATOM    468  CB  ARG A  31     -10.361  13.405  -9.105  1.00  0.86           C  
ATOM    469  CG  ARG A  31      -9.575  13.976 -10.266  1.00  0.86           C  
ATOM    470  CD  ARG A  31      -8.546  13.021 -10.777  1.00  0.86           C  
ATOM    471  NE  ARG A  31      -7.564  12.652  -9.771  1.00  0.86           N  
ATOM    472  CZ  ARG A  31      -6.459  13.385  -9.477  1.00  0.86           C  
ATOM    473  NH1 ARG A  31      -6.263  14.538 -10.090  1.00  0.86           N  
ATOM    474  NH2 ARG A  31      -5.589  12.961  -8.573  1.00  0.86           N  
ATOM    475  H   ARG A  31     -10.350  15.695  -7.922  1.00  0.86           H  
ATOM    476  HA  ARG A  31     -12.189  14.366  -9.642  1.00  0.86           H  
ATOM    477 1HB  ARG A  31      -9.693  13.374  -8.242  1.00  0.86           H  
ATOM    478 2HB  ARG A  31     -10.610  12.377  -9.355  1.00  0.86           H  
ATOM    479 1HG  ARG A  31     -10.259  14.209 -11.080  1.00  0.86           H  
ATOM    480 2HG  ARG A  31      -9.068  14.881  -9.957  1.00  0.86           H  
ATOM    481 1HD  ARG A  31      -9.037  12.108 -11.112  1.00  0.86           H  
ATOM    482 2HD  ARG A  31      -8.017  13.473 -11.613  1.00  0.86           H  
ATOM    483  HE  ARG A  31      -7.720  11.758  -9.271  1.00  0.86           H  
ATOM    484 1HH1 ARG A  31      -6.932  14.864 -10.769  1.00  0.86           H  
ATOM    485 2HH1 ARG A  31      -5.461  15.139  -9.845  1.00  0.86           H  
ATOM    486 1HH2 ARG A  31      -5.730  12.076  -8.100  1.00  0.86           H  
ATOM    487 2HH2 ARG A  31      -4.766  13.509  -8.366  1.00  0.86           H  
ATOM    488  N   VAL A  32     -12.202  13.330  -6.510  1.00  0.81           N  
ATOM    489  CA  VAL A  32     -12.996  12.566  -5.563  1.00  0.81           C  
ATOM    490  C   VAL A  32     -14.421  13.111  -5.517  1.00  0.81           C  
ATOM    491  O   VAL A  32     -15.384  12.343  -5.601  1.00  0.81           O  
ATOM    492  CB  VAL A  32     -12.345  12.585  -4.173  1.00  0.81           C  
ATOM    493  CG1 VAL A  32     -13.269  11.979  -3.199  1.00  0.81           C  
ATOM    494  CG2 VAL A  32     -11.056  11.755  -4.212  1.00  0.81           C  
ATOM    495  H   VAL A  32     -11.398  13.868  -6.186  1.00  0.81           H  
ATOM    496  HA  VAL A  32     -13.033  11.531  -5.898  1.00  0.81           H  
ATOM    497  HB  VAL A  32     -12.132  13.614  -3.876  1.00  0.81           H  
ATOM    498 1HG1 VAL A  32     -12.828  11.959  -2.212  1.00  0.81           H  
ATOM    499 2HG1 VAL A  32     -14.197  12.544  -3.174  1.00  0.81           H  
ATOM    500 3HG1 VAL A  32     -13.452  10.997  -3.530  1.00  0.81           H  
ATOM    501 1HG2 VAL A  32     -10.592  11.751  -3.227  1.00  0.81           H  
ATOM    502 2HG2 VAL A  32     -11.302  10.739  -4.504  1.00  0.81           H  
ATOM    503 3HG2 VAL A  32     -10.365  12.180  -4.936  1.00  0.81           H  
ATOM    504  N   PHE A  33     -14.563  14.437  -5.435  1.00  0.77           N  
ATOM    505  CA  PHE A  33     -15.876  15.069  -5.429  1.00  0.77           C  
ATOM    506  C   PHE A  33     -16.652  14.634  -6.673  1.00  0.77           C  
ATOM    507  O   PHE A  33     -17.827  14.259  -6.590  1.00  0.77           O  
ATOM    508  CB  PHE A  33     -15.739  16.589  -5.432  1.00  0.77           C  
ATOM    509  CG  PHE A  33     -17.029  17.337  -5.400  1.00  0.77           C  
ATOM    510  CD1 PHE A  33     -17.620  17.669  -4.192  1.00  0.77           C  
ATOM    511  CD2 PHE A  33     -17.667  17.702  -6.576  1.00  0.77           C  
ATOM    512  CE1 PHE A  33     -18.810  18.371  -4.168  1.00  0.77           C  
ATOM    513  CE2 PHE A  33     -18.863  18.389  -6.544  1.00  0.77           C  
ATOM    514  CZ  PHE A  33     -19.431  18.726  -5.336  1.00  0.77           C  
ATOM    515  H   PHE A  33     -13.738  15.034  -5.355  1.00  0.77           H  
ATOM    516  HA  PHE A  33     -16.420  14.753  -4.541  1.00  0.77           H  
ATOM    517 1HB  PHE A  33     -15.138  16.898  -4.578  1.00  0.77           H  
ATOM    518 2HB  PHE A  33     -15.201  16.896  -6.325  1.00  0.77           H  
ATOM    519  HD1 PHE A  33     -17.129  17.383  -3.264  1.00  0.77           H  
ATOM    520  HD2 PHE A  33     -17.209  17.436  -7.540  1.00  0.77           H  
ATOM    521  HE1 PHE A  33     -19.259  18.647  -3.228  1.00  0.77           H  
ATOM    522  HE2 PHE A  33     -19.352  18.670  -7.473  1.00  0.77           H  
ATOM    523  HZ  PHE A  33     -20.370  19.276  -5.307  1.00  0.77           H  
ATOM    524  N   ASP A  34     -16.002  14.714  -7.841  1.00  0.77           N  
ATOM    525  CA  ASP A  34     -16.645  14.314  -9.081  1.00  0.77           C  
ATOM    526  C   ASP A  34     -17.039  12.839  -9.094  1.00  0.77           C  
ATOM    527  O   ASP A  34     -18.098  12.494  -9.625  1.00  0.77           O  
ATOM    528  CB  ASP A  34     -15.784  14.671 -10.300  1.00  0.77           C  
ATOM    529  CG  ASP A  34     -15.828  16.177 -10.618  1.00  0.77           C  
ATOM    530  OD1 ASP A  34     -16.676  16.848 -10.057  1.00  0.77           O  
ATOM    531  OD2 ASP A  34     -15.076  16.633 -11.444  1.00  0.77           O  
ATOM    532  H   ASP A  34     -15.040  15.051  -7.863  1.00  0.77           H  
ATOM    533  HA  ASP A  34     -17.556  14.894  -9.167  1.00  0.77           H  
ATOM    534 1HB  ASP A  34     -14.749  14.386 -10.099  1.00  0.77           H  
ATOM    535 2HB  ASP A  34     -16.119  14.109 -11.169  1.00  0.77           H  
ATOM    536  N   ALA A  35     -16.222  11.965  -8.500  1.00  0.78           N  
ATOM    537  CA  ALA A  35     -16.580  10.554  -8.454  1.00  0.78           C  
ATOM    538  C   ALA A  35     -17.889  10.373  -7.700  1.00  0.78           C  
ATOM    539  O   ALA A  35     -18.784   9.656  -8.144  1.00  0.78           O  
ATOM    540  CB  ALA A  35     -15.486   9.759  -7.777  1.00  0.78           C  
ATOM    541  H   ALA A  35     -15.335  12.276  -8.102  1.00  0.78           H  
ATOM    542  HA  ALA A  35     -16.712  10.197  -9.474  1.00  0.78           H  
ATOM    543 1HB  ALA A  35     -15.744   8.713  -7.759  1.00  0.78           H  
ATOM    544 2HB  ALA A  35     -14.582   9.900  -8.334  1.00  0.78           H  
ATOM    545 3HB  ALA A  35     -15.345  10.111  -6.759  1.00  0.78           H  
ATOM    546  N   ILE A  36     -18.048  11.117  -6.616  1.00  0.81           N  
ATOM    547  CA  ILE A  36     -19.251  11.061  -5.797  1.00  0.81           C  
ATOM    548  C   ILE A  36     -20.455  11.571  -6.600  1.00  0.81           C  
ATOM    549  O   ILE A  36     -21.510  10.926  -6.670  1.00  0.81           O  
ATOM    550  CB  ILE A  36     -18.978  11.880  -4.533  1.00  0.81           C  
ATOM    551  CG1 ILE A  36     -17.910  11.161  -3.755  1.00  0.81           C  
ATOM    552  CG2 ILE A  36     -20.217  12.095  -3.682  1.00  0.81           C  
ATOM    553  CD1 ILE A  36     -17.326  11.983  -2.684  1.00  0.81           C  
ATOM    554  H   ILE A  36     -17.268  11.712  -6.318  1.00  0.81           H  
ATOM    555  HA  ILE A  36     -19.434  10.025  -5.516  1.00  0.81           H  
ATOM    556  HB  ILE A  36     -18.581  12.841  -4.812  1.00  0.81           H  
ATOM    557 1HG1 ILE A  36     -18.342  10.265  -3.326  1.00  0.81           H  
ATOM    558 2HG1 ILE A  36     -17.112  10.865  -4.435  1.00  0.81           H  
ATOM    559 1HG2 ILE A  36     -19.950  12.674  -2.804  1.00  0.81           H  
ATOM    560 2HG2 ILE A  36     -20.966  12.637  -4.261  1.00  0.81           H  
ATOM    561 3HG2 ILE A  36     -20.612  11.144  -3.369  1.00  0.81           H  
ATOM    562 1HD1 ILE A  36     -16.564  11.419  -2.154  1.00  0.81           H  
ATOM    563 2HD1 ILE A  36     -16.881  12.864  -3.132  1.00  0.81           H  
ATOM    564 3HD1 ILE A  36     -18.103  12.276  -2.004  1.00  0.81           H  
ATOM    565  N   LYS A  37     -20.261  12.705  -7.272  1.00  0.85           N  
ATOM    566  CA  LYS A  37     -21.280  13.290  -8.137  1.00  0.85           C  
ATOM    567  C   LYS A  37     -21.730  12.299  -9.230  1.00  0.85           C  
ATOM    568  O   LYS A  37     -22.922  12.198  -9.538  1.00  0.85           O  
ATOM    569  CB  LYS A  37     -20.737  14.579  -8.767  1.00  0.85           C  
ATOM    570  CG  LYS A  37     -21.681  15.361  -9.673  1.00  0.85           C  
ATOM    571  CD  LYS A  37     -21.007  16.676 -10.136  1.00  0.85           C  
ATOM    572  CE  LYS A  37     -19.871  16.402 -11.142  1.00  0.85           C  
ATOM    573  NZ  LYS A  37     -19.232  17.661 -11.645  1.00  0.85           N  
ATOM    574  H   LYS A  37     -19.368  13.190  -7.166  1.00  0.85           H  
ATOM    575  HA  LYS A  37     -22.148  13.538  -7.525  1.00  0.85           H  
ATOM    576 1HB  LYS A  37     -20.386  15.247  -7.976  1.00  0.85           H  
ATOM    577 2HB  LYS A  37     -19.874  14.329  -9.371  1.00  0.85           H  
ATOM    578 1HG  LYS A  37     -21.925  14.756 -10.548  1.00  0.85           H  
ATOM    579 2HG  LYS A  37     -22.601  15.592  -9.137  1.00  0.85           H  
ATOM    580 1HD  LYS A  37     -21.747  17.329 -10.598  1.00  0.85           H  
ATOM    581 2HD  LYS A  37     -20.584  17.186  -9.269  1.00  0.85           H  
ATOM    582 1HE  LYS A  37     -19.112  15.796 -10.659  1.00  0.85           H  
ATOM    583 2HE  LYS A  37     -20.275  15.850 -11.988  1.00  0.85           H  
ATOM    584 1HZ  LYS A  37     -18.493  17.428 -12.299  1.00  0.85           H  
ATOM    585 2HZ  LYS A  37     -19.922  18.228 -12.108  1.00  0.85           H  
ATOM    586 3HZ  LYS A  37     -18.832  18.186 -10.870  1.00  0.85           H  
ATOM    587  N   SER A  38     -20.786  11.522  -9.789  1.00  0.89           N  
ATOM    588  CA  SER A  38     -21.085  10.574 -10.872  1.00  0.89           C  
ATOM    589  C   SER A  38     -21.941   9.394 -10.400  1.00  0.89           C  
ATOM    590  O   SER A  38     -22.467   8.637 -11.220  1.00  0.89           O  
ATOM    591  CB  SER A  38     -19.815  10.025 -11.524  1.00  0.89           C  
ATOM    592  OG  SER A  38     -19.144   9.084 -10.717  1.00  0.89           O  
ATOM    593  H   SER A  38     -19.814  11.639  -9.501  1.00  0.89           H  
ATOM    594  HA  SER A  38     -21.646  11.109 -11.637  1.00  0.89           H  
ATOM    595 1HB  SER A  38     -20.062   9.574 -12.482  1.00  0.89           H  
ATOM    596 2HB  SER A  38     -19.143  10.861 -11.724  1.00  0.89           H  
ATOM    597  HG  SER A  38     -19.121   9.438  -9.809  1.00  0.89           H  
ATOM    598  N   LEU A  39     -22.069   9.222  -9.081  1.00  0.91           N  
ATOM    599  CA  LEU A  39     -22.868   8.159  -8.506  1.00  0.91           C  
ATOM    600  C   LEU A  39     -24.230   8.702  -8.110  1.00  0.91           C  
ATOM    601  O   LEU A  39     -25.026   8.012  -7.470  1.00  0.91           O  
ATOM    602  CB  LEU A  39     -22.180   7.577  -7.284  1.00  0.91           C  
ATOM    603  CG  LEU A  39     -20.846   6.974  -7.529  1.00  0.91           C  
ATOM    604  CD1 LEU A  39     -20.324   6.479  -6.238  1.00  0.91           C  
ATOM    605  CD2 LEU A  39     -20.951   5.892  -8.571  1.00  0.91           C  
ATOM    606  H   LEU A  39     -21.622   9.869  -8.433  1.00  0.91           H  
ATOM    607  HA  LEU A  39     -23.005   7.376  -9.250  1.00  0.91           H  
ATOM    608 1HB  LEU A  39     -22.030   8.382  -6.571  1.00  0.91           H  
ATOM    609 2HB  LEU A  39     -22.824   6.828  -6.832  1.00  0.91           H  
ATOM    610  HG  LEU A  39     -20.168   7.730  -7.889  1.00  0.91           H  
ATOM    611 1HD1 LEU A  39     -19.361   6.065  -6.407  1.00  0.91           H  
ATOM    612 2HD1 LEU A  39     -20.251   7.306  -5.532  1.00  0.91           H  
ATOM    613 3HD1 LEU A  39     -20.981   5.721  -5.842  1.00  0.91           H  
ATOM    614 1HD2 LEU A  39     -19.970   5.457  -8.747  1.00  0.91           H  
ATOM    615 2HD2 LEU A  39     -21.624   5.134  -8.236  1.00  0.91           H  
ATOM    616 3HD2 LEU A  39     -21.329   6.324  -9.501  1.00  0.91           H  
ATOM    617  N   HIS A  40     -24.479   9.957  -8.496  1.00  0.90           N  
ATOM    618  CA  HIS A  40     -25.696  10.688  -8.210  1.00  0.90           C  
ATOM    619  C   HIS A  40     -25.891  10.917  -6.724  1.00  0.90           C  
ATOM    620  O   HIS A  40     -27.015  10.861  -6.226  1.00  0.90           O  
ATOM    621  CB  HIS A  40     -26.913   9.960  -8.793  1.00  0.90           C  
ATOM    622  CG  HIS A  40     -26.802   9.709 -10.271  1.00  0.90           C  
ATOM    623  ND1 HIS A  40     -26.909  10.715 -11.212  1.00  0.90           N  
ATOM    624  CD2 HIS A  40     -26.572   8.570 -10.962  1.00  0.90           C  
ATOM    625  CE1 HIS A  40     -26.754  10.200 -12.420  1.00  0.90           C  
ATOM    626  NE2 HIS A  40     -26.549   8.901 -12.295  1.00  0.90           N  
ATOM    627  H   HIS A  40     -23.771  10.470  -9.016  1.00  0.90           H  
ATOM    628  HA  HIS A  40     -25.635  11.669  -8.683  1.00  0.90           H  
ATOM    629 1HB  HIS A  40     -27.077   9.014  -8.286  1.00  0.90           H  
ATOM    630 2HB  HIS A  40     -27.801  10.567  -8.625  1.00  0.90           H  
ATOM    631  HD2 HIS A  40     -26.427   7.575 -10.537  1.00  0.90           H  
ATOM    632  HE1 HIS A  40     -26.787  10.752 -13.358  1.00  0.90           H  
ATOM    633  HE2 HIS A  40     -26.394   8.251 -13.053  1.00  0.90           H  
ATOM    634  N   LEU A  41     -24.799  11.201  -6.018  1.00  0.86           N  
ATOM    635  CA  LEU A  41     -24.898  11.515  -4.605  1.00  0.86           C  
ATOM    636  C   LEU A  41     -24.861  13.032  -4.452  1.00  0.86           C  
ATOM    637  O   LEU A  41     -24.071  13.706  -5.117  1.00  0.86           O  
ATOM    638  CB  LEU A  41     -23.746  10.842  -3.881  1.00  0.86           C  
ATOM    639  CG  LEU A  41     -23.708   9.333  -4.045  1.00  0.86           C  
ATOM    640  CD1 LEU A  41     -22.463   8.740  -3.391  1.00  0.86           C  
ATOM    641  CD2 LEU A  41     -24.917   8.796  -3.440  1.00  0.86           C  
ATOM    642  H   LEU A  41     -23.876  11.201  -6.456  1.00  0.86           H  
ATOM    643  HA  LEU A  41     -25.843  11.143  -4.210  1.00  0.86           H  
ATOM    644 1HB  LEU A  41     -22.833  11.235  -4.275  1.00  0.86           H  
ATOM    645 2HB  LEU A  41     -23.813  11.069  -2.820  1.00  0.86           H  
ATOM    646  HG  LEU A  41     -23.694   9.080  -5.099  1.00  0.86           H  
ATOM    647 1HD1 LEU A  41     -22.479   7.662  -3.522  1.00  0.86           H  
ATOM    648 2HD1 LEU A  41     -21.575   9.147  -3.868  1.00  0.86           H  
ATOM    649 3HD1 LEU A  41     -22.454   8.980  -2.330  1.00  0.86           H  
ATOM    650 1HD2 LEU A  41     -24.928   7.728  -3.554  1.00  0.86           H  
ATOM    651 2HD2 LEU A  41     -24.908   9.069  -2.398  1.00  0.86           H  
ATOM    652 3HD2 LEU A  41     -25.796   9.224  -3.928  1.00  0.86           H  
ATOM    653  N   ASP A  42     -25.710  13.574  -3.587  1.00  0.81           N  
ATOM    654  CA  ASP A  42     -25.736  15.030  -3.425  1.00  0.81           C  
ATOM    655  C   ASP A  42     -24.836  15.459  -2.296  1.00  0.81           C  
ATOM    656  O   ASP A  42     -25.108  15.166  -1.138  1.00  0.81           O  
ATOM    657  CB  ASP A  42     -27.163  15.541  -3.189  1.00  0.81           C  
ATOM    658  CG  ASP A  42     -28.066  15.458  -4.436  1.00  0.81           C  
ATOM    659  OD1 ASP A  42     -27.575  15.633  -5.525  1.00  0.81           O  
ATOM    660  OD2 ASP A  42     -29.240  15.232  -4.274  1.00  0.81           O  
ATOM    661  H   ASP A  42     -26.308  12.961  -3.030  1.00  0.81           H  
ATOM    662  HA  ASP A  42     -25.365  15.487  -4.342  1.00  0.81           H  
ATOM    663 1HB  ASP A  42     -27.625  14.961  -2.395  1.00  0.81           H  
ATOM    664 2HB  ASP A  42     -27.122  16.578  -2.849  1.00  0.81           H  
ATOM    665  N   VAL A  43     -23.773  16.174  -2.610  1.00  0.76           N  
ATOM    666  CA  VAL A  43     -22.831  16.518  -1.560  1.00  0.76           C  
ATOM    667  C   VAL A  43     -23.340  17.656  -0.698  1.00  0.76           C  
ATOM    668  O   VAL A  43     -23.777  18.688  -1.209  1.00  0.76           O  
ATOM    669  CB  VAL A  43     -21.452  16.847  -2.142  1.00  0.76           C  
ATOM    670  CG1 VAL A  43     -20.536  17.291  -1.011  1.00  0.76           C  
ATOM    671  CG2 VAL A  43     -20.888  15.594  -2.822  1.00  0.76           C  
ATOM    672  H   VAL A  43     -23.594  16.427  -3.573  1.00  0.76           H  
ATOM    673  HA  VAL A  43     -22.699  15.654  -0.921  1.00  0.76           H  
ATOM    674  HB  VAL A  43     -21.531  17.655  -2.865  1.00  0.76           H  
ATOM    675 1HG1 VAL A  43     -19.558  17.500  -1.395  1.00  0.76           H  
ATOM    676 2HG1 VAL A  43     -20.936  18.184  -0.540  1.00  0.76           H  
ATOM    677 3HG1 VAL A  43     -20.470  16.496  -0.275  1.00  0.76           H  
ATOM    678 1HG2 VAL A  43     -19.904  15.799  -3.233  1.00  0.76           H  
ATOM    679 2HG2 VAL A  43     -20.810  14.801  -2.089  1.00  0.76           H  
ATOM    680 3HG2 VAL A  43     -21.556  15.280  -3.628  1.00  0.76           H  
ATOM    681  N   LEU A  44     -23.301  17.441   0.613  1.00  0.73           N  
ATOM    682  CA  LEU A  44     -23.751  18.423   1.581  1.00  0.73           C  
ATOM    683  C   LEU A  44     -22.570  19.204   2.143  1.00  0.73           C  
ATOM    684  O   LEU A  44     -22.668  20.408   2.388  1.00  0.73           O  
ATOM    685  CB  LEU A  44     -24.463  17.734   2.749  1.00  0.73           C  
ATOM    686  CG  LEU A  44     -25.696  16.917   2.410  1.00  0.73           C  
ATOM    687  CD1 LEU A  44     -26.228  16.294   3.712  1.00  0.73           C  
ATOM    688  CD2 LEU A  44     -26.720  17.799   1.718  1.00  0.73           C  
ATOM    689  H   LEU A  44     -22.928  16.561   0.944  1.00  0.73           H  
ATOM    690  HA  LEU A  44     -24.433  19.116   1.091  1.00  0.73           H  
ATOM    691 1HB  LEU A  44     -23.750  17.063   3.229  1.00  0.73           H  
ATOM    692 2HB  LEU A  44     -24.754  18.494   3.472  1.00  0.73           H  
ATOM    693  HG  LEU A  44     -25.422  16.100   1.735  1.00  0.73           H  
ATOM    694 1HD1 LEU A  44     -27.098  15.692   3.525  1.00  0.73           H  
ATOM    695 2HD1 LEU A  44     -25.472  15.676   4.154  1.00  0.73           H  
ATOM    696 3HD1 LEU A  44     -26.495  17.088   4.407  1.00  0.73           H  
ATOM    697 1HD2 LEU A  44     -27.605  17.219   1.468  1.00  0.73           H  
ATOM    698 2HD2 LEU A  44     -27.001  18.617   2.379  1.00  0.73           H  
ATOM    699 3HD2 LEU A  44     -26.285  18.204   0.801  1.00  0.73           H  
ATOM    700  N   SER A  45     -21.448  18.508   2.354  1.00  0.73           N  
ATOM    701  CA  SER A  45     -20.273  19.150   2.942  1.00  0.73           C  
ATOM    702  C   SER A  45     -18.954  18.437   2.654  1.00  0.73           C  
ATOM    703  O   SER A  45     -18.865  17.208   2.686  1.00  0.73           O  
ATOM    704  CB  SER A  45     -20.443  19.257   4.445  1.00  0.73           C  
ATOM    705  OG  SER A  45     -19.313  19.835   5.030  1.00  0.73           O  
ATOM    706  H   SER A  45     -21.437  17.515   2.126  1.00  0.73           H  
ATOM    707  HA  SER A  45     -20.201  20.157   2.529  1.00  0.73           H  
ATOM    708 1HB  SER A  45     -21.324  19.858   4.676  1.00  0.73           H  
ATOM    709 2HB  SER A  45     -20.604  18.265   4.861  1.00  0.73           H  
ATOM    710  HG  SER A  45     -18.561  19.327   4.700  1.00  0.73           H  
ATOM    711  N   VAL A  46     -17.905  19.231   2.418  1.00  0.77           N  
ATOM    712  CA  VAL A  46     -16.558  18.696   2.199  1.00  0.77           C  
ATOM    713  C   VAL A  46     -15.543  19.344   3.143  1.00  0.77           C  
ATOM    714  O   VAL A  46     -15.457  20.573   3.213  1.00  0.77           O  
ATOM    715  CB  VAL A  46     -16.087  18.957   0.750  1.00  0.77           C  
ATOM    716  CG1 VAL A  46     -14.671  18.392   0.560  1.00  0.77           C  
ATOM    717  CG2 VAL A  46     -17.080  18.370  -0.250  1.00  0.77           C  
ATOM    718  H   VAL A  46     -18.045  20.233   2.397  1.00  0.77           H  
ATOM    719  HA  VAL A  46     -16.568  17.621   2.383  1.00  0.77           H  
ATOM    720  HB  VAL A  46     -16.021  20.032   0.586  1.00  0.77           H  
ATOM    721 1HG1 VAL A  46     -14.328  18.595  -0.453  1.00  0.77           H  
ATOM    722 2HG1 VAL A  46     -13.987  18.858   1.266  1.00  0.77           H  
ATOM    723 3HG1 VAL A  46     -14.675  17.333   0.730  1.00  0.77           H  
ATOM    724 1HG2 VAL A  46     -16.736  18.581  -1.258  1.00  0.77           H  
ATOM    725 2HG2 VAL A  46     -17.167  17.315  -0.120  1.00  0.77           H  
ATOM    726 3HG2 VAL A  46     -18.051  18.829  -0.101  1.00  0.77           H  
ATOM    727  N   GLN A  47     -14.766  18.522   3.847  1.00  0.87           N  
ATOM    728  CA  GLN A  47     -13.726  19.022   4.746  1.00  0.87           C  
ATOM    729  C   GLN A  47     -12.402  18.322   4.468  1.00  0.87           C  
ATOM    730  O   GLN A  47     -12.375  17.168   4.042  1.00  0.87           O  
ATOM    731  CB  GLN A  47     -14.117  18.814   6.215  1.00  0.87           C  
ATOM    732  CG  GLN A  47     -15.387  19.553   6.648  1.00  0.87           C  
ATOM    733  CD  GLN A  47     -15.706  19.365   8.124  1.00  0.87           C  
ATOM    734  OE1 GLN A  47     -15.897  18.241   8.599  1.00  0.87           O  
ATOM    735  NE2 GLN A  47     -15.764  20.471   8.858  1.00  0.87           N  
ATOM    736  H   GLN A  47     -14.921  17.518   3.765  1.00  0.87           H  
ATOM    737  HA  GLN A  47     -13.586  20.088   4.567  1.00  0.87           H  
ATOM    738 1HB  GLN A  47     -14.267  17.749   6.400  1.00  0.87           H  
ATOM    739 2HB  GLN A  47     -13.301  19.144   6.856  1.00  0.87           H  
ATOM    740 1HG  GLN A  47     -15.259  20.618   6.453  1.00  0.87           H  
ATOM    741 2HG  GLN A  47     -16.231  19.171   6.072  1.00  0.87           H  
ATOM    742 1HE2 GLN A  47     -15.968  20.414   9.836  1.00  0.87           H  
ATOM    743 2HE2 GLN A  47     -15.603  21.362   8.432  1.00  0.87           H  
ATOM    744  N   ALA A  48     -11.286  18.997   4.728  1.00  1.03           N  
ATOM    745  CA  ALA A  48      -9.996  18.343   4.523  1.00  1.03           C  
ATOM    746  C   ALA A  48      -8.913  18.921   5.416  1.00  1.03           C  
ATOM    747  O   ALA A  48      -9.011  20.062   5.880  1.00  1.03           O  
ATOM    748  CB  ALA A  48      -9.561  18.451   3.065  1.00  1.03           C  
ATOM    749  H   ALA A  48     -11.325  19.948   5.066  1.00  1.03           H  
ATOM    750  HA  ALA A  48     -10.114  17.297   4.786  1.00  1.03           H  
ATOM    751 1HB  ALA A  48      -8.614  17.923   2.932  1.00  1.03           H  
ATOM    752 2HB  ALA A  48     -10.316  17.997   2.428  1.00  1.03           H  
ATOM    753 3HB  ALA A  48      -9.434  19.494   2.794  1.00  1.03           H  
ATOM    754  N   SER A  49      -7.869  18.124   5.633  1.00  1.23           N  
ATOM    755  CA  SER A  49      -6.717  18.550   6.424  1.00  1.23           C  
ATOM    756  C   SER A  49      -5.427  17.825   6.046  1.00  1.23           C  
ATOM    757  O   SER A  49      -5.446  16.744   5.464  1.00  1.23           O  
ATOM    758  CB  SER A  49      -7.009  18.326   7.895  1.00  1.23           C  
ATOM    759  OG  SER A  49      -7.153  16.959   8.182  1.00  1.23           O  
ATOM    760  H   SER A  49      -7.900  17.192   5.218  1.00  1.23           H  
ATOM    761  HA  SER A  49      -6.566  19.617   6.256  1.00  1.23           H  
ATOM    762 1HB  SER A  49      -6.194  18.737   8.490  1.00  1.23           H  
ATOM    763 2HB  SER A  49      -7.918  18.858   8.174  1.00  1.23           H  
ATOM    764  HG  SER A  49      -7.227  16.897   9.137  1.00  1.23           H  
ATOM    765  N   ALA A  50      -4.287  18.396   6.423  1.00  1.43           N  
ATOM    766  CA  ALA A  50      -3.007  17.739   6.149  1.00  1.43           C  
ATOM    767  C   ALA A  50      -1.993  17.978   7.278  1.00  1.43           C  
ATOM    768  O   ALA A  50      -1.094  18.802   7.129  1.00  1.43           O  
ATOM    769  CB  ALA A  50      -2.444  18.227   4.826  1.00  1.43           C  
ATOM    770  H   ALA A  50      -4.305  19.289   6.896  1.00  1.43           H  
ATOM    771  HA  ALA A  50      -3.181  16.670   6.048  1.00  1.43           H  
ATOM    772 1HB  ALA A  50      -1.509  17.699   4.619  1.00  1.43           H  
ATOM    773 2HB  ALA A  50      -3.161  18.019   4.028  1.00  1.43           H  
ATOM    774 3HB  ALA A  50      -2.256  19.296   4.878  1.00  1.43           H  
ATOM    775  N   PRO A  51      -2.127  17.287   8.430  1.00  1.58           N  
ATOM    776  CA  PRO A  51      -1.324  17.431   9.643  1.00  1.58           C  
ATOM    777  C   PRO A  51      -0.018  16.631   9.597  1.00  1.58           C  
ATOM    778  O   PRO A  51       0.708  16.554  10.588  1.00  1.58           O  
ATOM    779  CB  PRO A  51      -2.264  16.858  10.701  1.00  1.58           C  
ATOM    780  CG  PRO A  51      -2.990  15.741   9.974  1.00  1.58           C  
ATOM    781  CD  PRO A  51      -3.185  16.249   8.549  1.00  1.58           C  
ATOM    782  HA  PRO A  51      -1.122  18.498   9.822  1.00  1.58           H  
ATOM    783 1HB  PRO A  51      -1.681  16.499  11.562  1.00  1.58           H  
ATOM    784 2HB  PRO A  51      -2.940  17.642  11.071  1.00  1.58           H  
ATOM    785 1HG  PRO A  51      -2.388  14.820  10.010  1.00  1.58           H  
ATOM    786 2HG  PRO A  51      -3.942  15.518  10.477  1.00  1.58           H  
ATOM    787 1HD  PRO A  51      -3.006  15.417   7.844  1.00  1.58           H  
ATOM    788 2HD  PRO A  51      -4.187  16.672   8.448  1.00  1.58           H  
ATOM    789  N   ASP A  52       0.225  15.986   8.461  1.00  1.61           N  
ATOM    790  CA  ASP A  52       1.317  15.047   8.242  1.00  1.61           C  
ATOM    791  C   ASP A  52       1.596  14.978   6.734  1.00  1.61           C  
ATOM    792  O   ASP A  52       1.263  15.902   5.997  1.00  1.61           O  
ATOM    793  CB  ASP A  52       0.917  13.662   8.801  1.00  1.61           C  
ATOM    794  CG  ASP A  52       2.082  12.750   9.239  1.00  1.61           C  
ATOM    795  OD1 ASP A  52       2.188  12.442  10.397  1.00  1.61           O  
ATOM    796  OD2 ASP A  52       2.829  12.359   8.373  1.00  1.61           O  
ATOM    797  H   ASP A  52      -0.400  16.140   7.688  1.00  1.61           H  
ATOM    798  HA  ASP A  52       2.211  15.408   8.752  1.00  1.61           H  
ATOM    799 1HB  ASP A  52       0.272  13.809   9.668  1.00  1.61           H  
ATOM    800 2HB  ASP A  52       0.323  13.133   8.056  1.00  1.61           H  
ATOM    801  N   GLY A  53       2.191  13.876   6.270  1.00  1.51           N  
ATOM    802  CA  GLY A  53       2.520  13.694   4.856  1.00  1.51           C  
ATOM    803  C   GLY A  53       1.333  13.204   4.016  1.00  1.51           C  
ATOM    804  O   GLY A  53       1.464  12.975   2.809  1.00  1.51           O  
ATOM    805  H   GLY A  53       2.464  13.149   6.927  1.00  1.51           H  
ATOM    806 1HA  GLY A  53       2.887  14.636   4.451  1.00  1.51           H  
ATOM    807 2HA  GLY A  53       3.337  12.980   4.780  1.00  1.51           H  
ATOM    808  N   PHE A  54       0.194  13.005   4.668  1.00  1.33           N  
ATOM    809  CA  PHE A  54      -1.036  12.524   4.040  1.00  1.33           C  
ATOM    810  C   PHE A  54      -2.176  13.514   4.205  1.00  1.33           C  
ATOM    811  O   PHE A  54      -2.260  14.229   5.207  1.00  1.33           O  
ATOM    812  CB  PHE A  54      -1.446  11.180   4.619  1.00  1.33           C  
ATOM    813  CG  PHE A  54      -0.515  10.067   4.268  1.00  1.33           C  
ATOM    814  CD1 PHE A  54       0.626   9.810   5.012  1.00  1.33           C  
ATOM    815  CD2 PHE A  54      -0.800   9.258   3.190  1.00  1.33           C  
ATOM    816  CE1 PHE A  54       1.460   8.763   4.669  1.00  1.33           C  
ATOM    817  CE2 PHE A  54       0.015   8.220   2.846  1.00  1.33           C  
ATOM    818  CZ  PHE A  54       1.154   7.966   3.586  1.00  1.33           C  
ATOM    819  H   PHE A  54       0.185  13.211   5.654  1.00  1.33           H  
ATOM    820  HA  PHE A  54      -0.857  12.396   2.971  1.00  1.33           H  
ATOM    821 1HB  PHE A  54      -1.506  11.250   5.702  1.00  1.33           H  
ATOM    822 2HB  PHE A  54      -2.442  10.921   4.248  1.00  1.33           H  
ATOM    823  HD1 PHE A  54       0.862  10.439   5.873  1.00  1.33           H  
ATOM    824  HD2 PHE A  54      -1.694   9.454   2.617  1.00  1.33           H  
ATOM    825  HE1 PHE A  54       2.355   8.565   5.257  1.00  1.33           H  
ATOM    826  HE2 PHE A  54      -0.242   7.598   1.991  1.00  1.33           H  
ATOM    827  HZ  PHE A  54       1.806   7.139   3.318  1.00  1.33           H  
ATOM    828  N   MET A  55      -3.071  13.532   3.228  1.00  1.12           N  
ATOM    829  CA  MET A  55      -4.227  14.409   3.259  1.00  1.12           C  
ATOM    830  C   MET A  55      -5.477  13.637   3.632  1.00  1.12           C  
ATOM    831  O   MET A  55      -5.739  12.550   3.101  1.00  1.12           O  
ATOM    832  CB  MET A  55      -4.367  15.059   1.880  1.00  1.12           C  
ATOM    833  CG  MET A  55      -5.434  16.156   1.701  1.00  1.12           C  
ATOM    834  SD  MET A  55      -7.087  15.522   1.446  1.00  1.12           S  
ATOM    835  CE  MET A  55      -6.989  14.713  -0.126  1.00  1.12           C  
ATOM    836  H   MET A  55      -2.961  12.910   2.433  1.00  1.12           H  
ATOM    837  HA  MET A  55      -4.069  15.180   4.010  1.00  1.12           H  
ATOM    838 1HB  MET A  55      -3.418  15.521   1.651  1.00  1.12           H  
ATOM    839 2HB  MET A  55      -4.542  14.282   1.130  1.00  1.12           H  
ATOM    840 1HG  MET A  55      -5.449  16.774   2.602  1.00  1.12           H  
ATOM    841 2HG  MET A  55      -5.173  16.793   0.862  1.00  1.12           H  
ATOM    842 1HE  MET A  55      -7.956  14.276  -0.367  1.00  1.12           H  
ATOM    843 2HE  MET A  55      -6.713  15.421  -0.887  1.00  1.12           H  
ATOM    844 3HE  MET A  55      -6.239  13.927  -0.076  1.00  1.12           H  
ATOM    845  N   GLY A  56      -6.226  14.180   4.586  1.00  0.94           N  
ATOM    846  CA  GLY A  56      -7.487  13.586   4.980  1.00  0.94           C  
ATOM    847  C   GLY A  56      -8.611  14.341   4.302  1.00  0.94           C  
ATOM    848  O   GLY A  56      -8.588  15.572   4.250  1.00  0.94           O  
ATOM    849  H   GLY A  56      -5.934  15.062   4.998  1.00  0.94           H  
ATOM    850 1HA  GLY A  56      -7.516  12.536   4.693  1.00  0.94           H  
ATOM    851 2HA  GLY A  56      -7.599  13.639   6.062  1.00  0.94           H  
ATOM    852  N   LEU A  57      -9.626  13.614   3.865  1.00  0.81           N  
ATOM    853  CA  LEU A  57     -10.792  14.187   3.208  1.00  0.81           C  
ATOM    854  C   LEU A  57     -12.079  13.539   3.684  1.00  0.81           C  
ATOM    855  O   LEU A  57     -12.213  12.315   3.655  1.00  0.81           O  
ATOM    856  CB  LEU A  57     -10.624  13.989   1.700  1.00  0.81           C  
ATOM    857  CG  LEU A  57     -11.741  14.378   0.751  1.00  0.81           C  
ATOM    858  CD1 LEU A  57     -11.949  15.866   0.778  1.00  0.81           C  
ATOM    859  CD2 LEU A  57     -11.356  13.895  -0.645  1.00  0.81           C  
ATOM    860  H   LEU A  57      -9.543  12.601   3.915  1.00  0.81           H  
ATOM    861  HA  LEU A  57     -10.833  15.250   3.431  1.00  0.81           H  
ATOM    862 1HB  LEU A  57      -9.787  14.586   1.402  1.00  0.81           H  
ATOM    863 2HB  LEU A  57     -10.363  12.969   1.525  1.00  0.81           H  
ATOM    864  HG  LEU A  57     -12.673  13.902   1.058  1.00  0.81           H  
ATOM    865 1HD1 LEU A  57     -12.741  16.130   0.089  1.00  0.81           H  
ATOM    866 2HD1 LEU A  57     -12.222  16.175   1.780  1.00  0.81           H  
ATOM    867 3HD1 LEU A  57     -11.036  16.362   0.485  1.00  0.81           H  
ATOM    868 1HD2 LEU A  57     -12.142  14.160  -1.349  1.00  0.81           H  
ATOM    869 2HD2 LEU A  57     -10.434  14.355  -0.952  1.00  0.81           H  
ATOM    870 3HD2 LEU A  57     -11.226  12.815  -0.627  1.00  0.81           H  
ATOM    871  N   LYS A  58     -13.022  14.356   4.132  1.00  0.72           N  
ATOM    872  CA  LYS A  58     -14.310  13.833   4.571  1.00  0.72           C  
ATOM    873  C   LYS A  58     -15.437  14.477   3.798  1.00  0.72           C  
ATOM    874  O   LYS A  58     -15.537  15.707   3.715  1.00  0.72           O  
ATOM    875  CB  LYS A  58     -14.533  14.025   6.074  1.00  0.72           C  
ATOM    876  CG  LYS A  58     -13.622  13.205   6.968  1.00  0.72           C  
ATOM    877  CD  LYS A  58     -13.972  13.406   8.435  1.00  0.72           C  
ATOM    878  CE  LYS A  58     -13.086  12.561   9.334  1.00  0.72           C  
ATOM    879  NZ  LYS A  58     -13.410  12.748  10.774  1.00  0.72           N  
ATOM    880  H   LYS A  58     -12.845  15.360   4.141  1.00  0.72           H  
ATOM    881  HA  LYS A  58     -14.341  12.768   4.364  1.00  0.72           H  
ATOM    882 1HB  LYS A  58     -14.391  15.077   6.327  1.00  0.72           H  
ATOM    883 2HB  LYS A  58     -15.561  13.770   6.319  1.00  0.72           H  
ATOM    884 1HG  LYS A  58     -13.737  12.145   6.719  1.00  0.72           H  
ATOM    885 2HG  LYS A  58     -12.584  13.487   6.803  1.00  0.72           H  
ATOM    886 1HD  LYS A  58     -13.854  14.459   8.700  1.00  0.72           H  
ATOM    887 2HD  LYS A  58     -15.012  13.121   8.599  1.00  0.72           H  
ATOM    888 1HE  LYS A  58     -13.226  11.517   9.079  1.00  0.72           H  
ATOM    889 2HE  LYS A  58     -12.043  12.828   9.164  1.00  0.72           H  
ATOM    890 1HZ  LYS A  58     -12.800  12.161  11.327  1.00  0.72           H  
ATOM    891 2HZ  LYS A  58     -13.274  13.715  11.030  1.00  0.72           H  
ATOM    892 3HZ  LYS A  58     -14.371  12.486  10.939  1.00  0.72           H  
ATOM    893  N   ILE A  59     -16.274  13.634   3.201  1.00  0.69           N  
ATOM    894  CA  ILE A  59     -17.384  14.132   2.412  1.00  0.69           C  
ATOM    895  C   ILE A  59     -18.715  13.554   2.835  1.00  0.69           C  
ATOM    896  O   ILE A  59     -18.902  12.336   2.882  1.00  0.69           O  
ATOM    897  CB  ILE A  59     -17.172  13.887   0.906  1.00  0.69           C  
ATOM    898  CG1 ILE A  59     -15.887  14.602   0.459  1.00  0.69           C  
ATOM    899  CG2 ILE A  59     -18.397  14.406   0.134  1.00  0.69           C  
ATOM    900  CD1 ILE A  59     -15.478  14.367  -0.959  1.00  0.69           C  
ATOM    901  H   ILE A  59     -16.133  12.632   3.317  1.00  0.69           H  
ATOM    902  HA  ILE A  59     -17.441  15.207   2.552  1.00  0.69           H  
ATOM    903  HB  ILE A  59     -17.040  12.827   0.712  1.00  0.69           H  
ATOM    904 1HG1 ILE A  59     -16.028  15.632   0.620  1.00  0.69           H  
ATOM    905 2HG1 ILE A  59     -15.068  14.272   1.081  1.00  0.69           H  
ATOM    906 1HG2 ILE A  59     -18.263  14.266  -0.927  1.00  0.69           H  
ATOM    907 2HG2 ILE A  59     -19.292  13.875   0.455  1.00  0.69           H  
ATOM    908 3HG2 ILE A  59     -18.512  15.463   0.345  1.00  0.69           H  
ATOM    909 1HD1 ILE A  59     -14.563  14.917  -1.172  1.00  0.69           H  
ATOM    910 2HD1 ILE A  59     -15.302  13.307  -1.105  1.00  0.69           H  
ATOM    911 3HD1 ILE A  59     -16.264  14.710  -1.628  1.00  0.69           H  
ATOM    912  N   ARG A  60     -19.648  14.437   3.153  1.00  0.72           N  
ATOM    913  CA  ARG A  60     -20.981  14.003   3.519  1.00  0.72           C  
ATOM    914  C   ARG A  60     -21.889  14.272   2.338  1.00  0.72           C  
ATOM    915  O   ARG A  60     -21.894  15.386   1.793  1.00  0.72           O  
ATOM    916  CB  ARG A  60     -21.494  14.704   4.764  1.00  0.72           C  
ATOM    917  CG  ARG A  60     -22.897  14.256   5.211  1.00  0.72           C  
ATOM    918  CD  ARG A  60     -23.320  14.949   6.473  1.00  0.72           C  
ATOM    919  NE  ARG A  60     -24.705  14.638   6.885  1.00  0.72           N  
ATOM    920  CZ  ARG A  60     -25.278  15.083   8.012  1.00  0.72           C  
ATOM    921  NH1 ARG A  60     -24.612  15.838   8.866  1.00  0.72           N  
ATOM    922  NH2 ARG A  60     -26.522  14.748   8.242  1.00  0.72           N  
ATOM    923  H   ARG A  60     -19.425  15.432   3.099  1.00  0.72           H  
ATOM    924  HA  ARG A  60     -20.973  12.931   3.712  1.00  0.72           H  
ATOM    925 1HB  ARG A  60     -20.808  14.525   5.589  1.00  0.72           H  
ATOM    926 2HB  ARG A  60     -21.527  15.780   4.586  1.00  0.72           H  
ATOM    927 1HG  ARG A  60     -23.608  14.472   4.424  1.00  0.72           H  
ATOM    928 2HG  ARG A  60     -22.885  13.179   5.394  1.00  0.72           H  
ATOM    929 1HD  ARG A  60     -22.653  14.657   7.282  1.00  0.72           H  
ATOM    930 2HD  ARG A  60     -23.251  16.026   6.321  1.00  0.72           H  
ATOM    931  HE  ARG A  60     -25.318  14.065   6.279  1.00  0.72           H  
ATOM    932 1HH1 ARG A  60     -23.652  16.089   8.677  1.00  0.72           H  
ATOM    933 2HH1 ARG A  60     -25.063  16.162   9.708  1.00  0.72           H  
ATOM    934 1HH2 ARG A  60     -27.003  14.163   7.533  1.00  0.72           H  
ATOM    935 2HH2 ARG A  60     -26.997  15.058   9.073  1.00  0.72           H  
ATOM    936  N   ALA A  61     -22.658  13.264   1.950  1.00  0.82           N  
ATOM    937  CA  ALA A  61     -23.541  13.377   0.803  1.00  0.82           C  
ATOM    938  C   ALA A  61     -24.825  12.616   1.024  1.00  0.82           C  
ATOM    939  O   ALA A  61     -24.870  11.711   1.847  1.00  0.82           O  
ATOM    940  CB  ALA A  61     -22.842  12.823  -0.432  1.00  0.82           C  
ATOM    941  H   ALA A  61     -22.586  12.369   2.438  1.00  0.82           H  
ATOM    942  HA  ALA A  61     -23.788  14.423   0.675  1.00  0.82           H  
ATOM    943 1HB  ALA A  61     -23.500  12.926  -1.294  1.00  0.82           H  
ATOM    944 2HB  ALA A  61     -21.924  13.369  -0.607  1.00  0.82           H  
ATOM    945 3HB  ALA A  61     -22.609  11.774  -0.279  1.00  0.82           H  
ATOM    946  N   GLN A  62     -25.891  12.990   0.333  1.00  1.03           N  
ATOM    947  CA  GLN A  62     -27.132  12.243   0.478  1.00  1.03           C  
ATOM    948  C   GLN A  62     -27.248  11.188  -0.594  1.00  1.03           C  
ATOM    949  O   GLN A  62     -26.812  11.403  -1.733  1.00  1.03           O  
ATOM    950  CB  GLN A  62     -28.339  13.166   0.472  1.00  1.03           C  
ATOM    951  CG  GLN A  62     -28.284  14.099   1.603  1.00  1.03           C  
ATOM    952  CD  GLN A  62     -29.540  14.875   1.879  1.00  1.03           C  
ATOM    953  OE1 GLN A  62     -30.019  15.701   1.088  1.00  1.03           O  
ATOM    954  NE2 GLN A  62     -30.095  14.595   3.054  1.00  1.03           N  
ATOM    955  H   GLN A  62     -25.821  13.779  -0.297  1.00  1.03           H  
ATOM    956  HA  GLN A  62     -27.125  11.741   1.437  1.00  1.03           H  
ATOM    957 1HB  GLN A  62     -28.377  13.730  -0.454  1.00  1.03           H  
ATOM    958 2HB  GLN A  62     -29.253  12.576   0.552  1.00  1.03           H  
ATOM    959 1HG  GLN A  62     -28.017  13.548   2.484  1.00  1.03           H  
ATOM    960 2HG  GLN A  62     -27.503  14.805   1.369  1.00  1.03           H  
ATOM    961 1HE2 GLN A  62     -30.930  15.050   3.345  1.00  1.03           H  
ATOM    962 2HE2 GLN A  62     -29.641  13.882   3.663  1.00  1.03           H  
ATOM    963  N   PHE A  63     -27.882  10.060  -0.266  1.00  1.37           N  
ATOM    964  CA  PHE A  63     -28.047   9.039  -1.289  1.00  1.37           C  
ATOM    965  C   PHE A  63     -29.471   8.493  -1.416  1.00  1.37           C  
ATOM    966  O   PHE A  63     -29.864   8.063  -2.509  1.00  1.37           O  
ATOM    967  CB  PHE A  63     -27.133   7.868  -0.991  1.00  1.37           C  
ATOM    968  CG  PHE A  63     -27.521   7.097   0.144  1.00  1.37           C  
ATOM    969  CD1 PHE A  63     -28.385   6.080  -0.036  1.00  1.37           C  
ATOM    970  CD2 PHE A  63     -27.067   7.363   1.388  1.00  1.37           C  
ATOM    971  CE1 PHE A  63     -28.817   5.354   1.000  1.00  1.37           C  
ATOM    972  CE2 PHE A  63     -27.502   6.615   2.443  1.00  1.37           C  
ATOM    973  CZ  PHE A  63     -28.389   5.609   2.237  1.00  1.37           C  
ATOM    974  H   PHE A  63     -28.222   9.912   0.685  1.00  1.37           H  
ATOM    975  HA  PHE A  63     -27.770   9.466  -2.251  1.00  1.37           H  
ATOM    976 1HB  PHE A  63     -27.116   7.234  -1.817  1.00  1.37           H  
ATOM    977 2HB  PHE A  63     -26.133   8.220  -0.805  1.00  1.37           H  
ATOM    978  HD1 PHE A  63     -28.753   5.871  -1.040  1.00  1.37           H  
ATOM    979  HD2 PHE A  63     -26.375   8.182   1.535  1.00  1.37           H  
ATOM    980  HE1 PHE A  63     -29.519   4.587   0.835  1.00  1.37           H  
ATOM    981  HE2 PHE A  63     -27.161   6.818   3.451  1.00  1.37           H  
ATOM    982  HZ  PHE A  63     -28.757   5.016   3.064  1.00  1.37           H  
ATOM    983  N   ALA A  64     -30.283   8.545  -0.347  1.00  1.84           N  
ATOM    984  CA  ALA A  64     -31.637   7.989  -0.447  1.00  1.84           C  
ATOM    985  C   ALA A  64     -31.660   6.493  -0.856  1.00  1.84           C  
ATOM    986  O   ALA A  64     -31.732   5.585  -0.022  1.00  1.84           O  
ATOM    987  CB  ALA A  64     -32.489   8.819  -1.412  1.00  1.84           C  
ATOM    988  H   ALA A  64     -29.947   8.911   0.545  1.00  1.84           H  
ATOM    989  HA  ALA A  64     -32.087   8.057   0.543  1.00  1.84           H  
ATOM    990 1HB  ALA A  64     -33.504   8.422  -1.418  1.00  1.84           H  
ATOM    991 2HB  ALA A  64     -32.507   9.851  -1.063  1.00  1.84           H  
ATOM    992 3HB  ALA A  64     -32.109   8.806  -2.420  1.00  1.84           H  
ATOM    993  N   GLY A  65     -31.760   6.248  -2.152  1.00  2.35           N  
ATOM    994  CA  GLY A  65     -31.959   4.919  -2.728  1.00  2.35           C  
ATOM    995  C   GLY A  65     -30.779   3.952  -2.600  1.00  2.35           C  
ATOM    996  O   GLY A  65     -30.065   3.693  -3.579  1.00  2.35           O  
ATOM    997  H   GLY A  65     -31.605   7.037  -2.767  1.00  2.35           H  
ATOM    998 1HA  GLY A  65     -32.836   4.470  -2.262  1.00  2.35           H  
ATOM    999 2HA  GLY A  65     -32.204   5.035  -3.783  1.00  2.35           H  
ATOM   1000  N   SER A  66     -30.664   3.333  -1.415  1.00  2.70           N  
ATOM   1001  CA  SER A  66     -29.600   2.362  -1.084  1.00  2.70           C  
ATOM   1002  C   SER A  66     -29.597   1.152  -2.011  1.00  2.70           C  
ATOM   1003  O   SER A  66     -28.595   0.457  -2.133  1.00  2.70           O  
ATOM   1004  CB  SER A  66     -29.789   1.792   0.309  1.00  2.70           C  
ATOM   1005  OG  SER A  66     -30.926   0.972   0.347  1.00  2.70           O  
ATOM   1006  H   SER A  66     -31.302   3.660  -0.687  1.00  2.70           H  
ATOM   1007  HA  SER A  66     -28.632   2.862  -1.155  1.00  2.70           H  
ATOM   1008 1HB  SER A  66     -28.910   1.208   0.577  1.00  2.70           H  
ATOM   1009 2HB  SER A  66     -29.893   2.564   1.040  1.00  2.70           H  
ATOM   1010  HG  SER A  66     -30.788   0.303  -0.334  1.00  2.70           H  
ATOM   1011  N   GLY A  67     -30.731   0.887  -2.663  1.00  2.72           N  
ATOM   1012  CA  GLY A  67     -30.831  -0.231  -3.596  1.00  2.72           C  
ATOM   1013  C   GLY A  67     -29.802  -0.078  -4.717  1.00  2.72           C  
ATOM   1014  O   GLY A  67     -29.320  -1.065  -5.274  1.00  2.72           O  
ATOM   1015  H   GLY A  67     -31.527   1.488  -2.510  1.00  2.72           H  
ATOM   1016 1HA  GLY A  67     -30.666  -1.169  -3.066  1.00  2.72           H  
ATOM   1017 2HA  GLY A  67     -31.834  -0.266  -4.018  1.00  2.72           H  
ATOM   1018  N   ALA A  68     -29.504   1.177  -5.071  1.00  2.42           N  
ATOM   1019  CA  ALA A  68     -28.519   1.495  -6.088  1.00  2.42           C  
ATOM   1020  C   ALA A  68     -27.221   1.912  -5.421  1.00  2.42           C  
ATOM   1021  O   ALA A  68     -26.121   1.553  -5.852  1.00  2.42           O  
ATOM   1022  CB  ALA A  68     -29.018   2.610  -6.985  1.00  2.42           C  
ATOM   1023  H   ALA A  68     -29.933   1.951  -4.570  1.00  2.42           H  
ATOM   1024  HA  ALA A  68     -28.330   0.602  -6.683  1.00  2.42           H  
ATOM   1025 1HB  ALA A  68     -28.266   2.831  -7.741  1.00  2.42           H  
ATOM   1026 2HB  ALA A  68     -29.943   2.303  -7.469  1.00  2.42           H  
ATOM   1027 3HB  ALA A  68     -29.200   3.500  -6.381  1.00  2.42           H  
ATOM   1028  N   VAL A  69     -27.338   2.665  -4.331  1.00  1.97           N  
ATOM   1029  CA  VAL A  69     -26.134   3.189  -3.723  1.00  1.97           C  
ATOM   1030  C   VAL A  69     -25.480   2.264  -2.729  1.00  1.97           C  
ATOM   1031  O   VAL A  69     -25.604   2.395  -1.510  1.00  1.97           O  
ATOM   1032  CB  VAL A  69     -26.412   4.527  -3.082  1.00  1.97           C  
ATOM   1033  CG1 VAL A  69     -25.121   5.062  -2.526  1.00  1.97           C  
ATOM   1034  CG2 VAL A  69     -27.020   5.442  -4.154  1.00  1.97           C  
ATOM   1035  H   VAL A  69     -28.255   2.918  -3.973  1.00  1.97           H  
ATOM   1036  HA  VAL A  69     -25.424   3.367  -4.514  1.00  1.97           H  
ATOM   1037  HB  VAL A  69     -27.110   4.408  -2.259  1.00  1.97           H  
ATOM   1038 1HG1 VAL A  69     -25.265   6.010  -2.050  1.00  1.97           H  
ATOM   1039 2HG1 VAL A  69     -24.737   4.354  -1.792  1.00  1.97           H  
ATOM   1040 3HG1 VAL A  69     -24.400   5.172  -3.340  1.00  1.97           H  
ATOM   1041 1HG2 VAL A  69     -27.243   6.417  -3.768  1.00  1.97           H  
ATOM   1042 2HG2 VAL A  69     -26.314   5.545  -4.981  1.00  1.97           H  
ATOM   1043 3HG2 VAL A  69     -27.943   4.995  -4.521  1.00  1.97           H  
ATOM   1044  N   VAL A  70     -24.701   1.382  -3.305  1.00  1.54           N  
ATOM   1045  CA  VAL A  70     -23.969   0.352  -2.612  1.00  1.54           C  
ATOM   1046  C   VAL A  70     -22.562   0.856  -2.223  1.00  1.54           C  
ATOM   1047  O   VAL A  70     -21.862   1.401  -3.078  1.00  1.54           O  
ATOM   1048  CB  VAL A  70     -23.896  -0.876  -3.531  1.00  1.54           C  
ATOM   1049  CG1 VAL A  70     -23.083  -1.972  -2.910  1.00  1.54           C  
ATOM   1050  CG2 VAL A  70     -25.314  -1.343  -3.816  1.00  1.54           C  
ATOM   1051  H   VAL A  70     -24.721   1.396  -4.327  1.00  1.54           H  
ATOM   1052  HA  VAL A  70     -24.554   0.069  -1.746  1.00  1.54           H  
ATOM   1053  HB  VAL A  70     -23.413  -0.594  -4.468  1.00  1.54           H  
ATOM   1054 1HG1 VAL A  70     -23.043  -2.824  -3.590  1.00  1.54           H  
ATOM   1055 2HG1 VAL A  70     -22.107  -1.618  -2.735  1.00  1.54           H  
ATOM   1056 3HG1 VAL A  70     -23.538  -2.280  -1.972  1.00  1.54           H  
ATOM   1057 1HG2 VAL A  70     -25.292  -2.202  -4.484  1.00  1.54           H  
ATOM   1058 2HG2 VAL A  70     -25.801  -1.622  -2.882  1.00  1.54           H  
ATOM   1059 3HG2 VAL A  70     -25.880  -0.539  -4.286  1.00  1.54           H  
ATOM   1060  N   PRO A  71     -22.123   0.724  -0.950  1.00  1.22           N  
ATOM   1061  CA  PRO A  71     -20.802   1.111  -0.457  1.00  1.22           C  
ATOM   1062  C   PRO A  71     -19.659   0.594  -1.325  1.00  1.22           C  
ATOM   1063  O   PRO A  71     -18.633   1.259  -1.468  1.00  1.22           O  
ATOM   1064  CB  PRO A  71     -20.777   0.451   0.921  1.00  1.22           C  
ATOM   1065  CG  PRO A  71     -22.209   0.459   1.362  1.00  1.22           C  
ATOM   1066  CD  PRO A  71     -23.015   0.197   0.106  1.00  1.22           C  
ATOM   1067  HA  PRO A  71     -20.758   2.199  -0.370  1.00  1.22           H  
ATOM   1068 1HB  PRO A  71     -20.354  -0.562   0.849  1.00  1.22           H  
ATOM   1069 2HB  PRO A  71     -20.122   1.023   1.597  1.00  1.22           H  
ATOM   1070 1HG  PRO A  71     -22.368  -0.309   2.136  1.00  1.22           H  
ATOM   1071 2HG  PRO A  71     -22.436   1.414   1.823  1.00  1.22           H  
ATOM   1072 1HD  PRO A  71     -23.206  -0.876  -0.021  1.00  1.22           H  
ATOM   1073 2HD  PRO A  71     -23.943   0.797   0.174  1.00  1.22           H  
ATOM   1074  N   TRP A  72     -19.827  -0.593  -1.918  1.00  1.01           N  
ATOM   1075  CA  TRP A  72     -18.808  -1.155  -2.800  1.00  1.01           C  
ATOM   1076  C   TRP A  72     -18.631  -0.266  -4.022  1.00  1.01           C  
ATOM   1077  O   TRP A  72     -17.512   0.092  -4.386  1.00  1.01           O  
ATOM   1078  CB  TRP A  72     -19.191  -2.563  -3.250  1.00  1.01           C  
ATOM   1079  CG  TRP A  72     -18.200  -3.187  -4.186  1.00  1.01           C  
ATOM   1080  CD1 TRP A  72     -17.077  -3.881  -3.847  1.00  1.01           C  
ATOM   1081  CD2 TRP A  72     -18.245  -3.181  -5.635  1.00  1.01           C  
ATOM   1082  NE1 TRP A  72     -16.422  -4.303  -4.978  1.00  1.01           N  
ATOM   1083  CE2 TRP A  72     -17.122  -3.882  -6.080  1.00  1.01           C  
ATOM   1084  CE3 TRP A  72     -19.133  -2.641  -6.575  1.00  1.01           C  
ATOM   1085  CZ2 TRP A  72     -16.859  -4.064  -7.428  1.00  1.01           C  
ATOM   1086  CZ3 TRP A  72     -18.868  -2.819  -7.924  1.00  1.01           C  
ATOM   1087  CH2 TRP A  72     -17.760  -3.512  -8.340  1.00  1.01           C  
ATOM   1088  H   TRP A  72     -20.671  -1.117  -1.754  1.00  1.01           H  
ATOM   1089  HA  TRP A  72     -17.862  -1.200  -2.261  1.00  1.01           H  
ATOM   1090 1HB  TRP A  72     -19.300  -3.208  -2.379  1.00  1.01           H  
ATOM   1091 2HB  TRP A  72     -20.150  -2.533  -3.758  1.00  1.01           H  
ATOM   1092  HD1 TRP A  72     -16.747  -4.071  -2.827  1.00  1.01           H  
ATOM   1093  HE1 TRP A  72     -15.561  -4.832  -5.000  1.00  1.01           H  
ATOM   1094  HE3 TRP A  72     -20.015  -2.093  -6.253  1.00  1.01           H  
ATOM   1095  HZ2 TRP A  72     -15.983  -4.609  -7.778  1.00  1.01           H  
ATOM   1096  HZ3 TRP A  72     -19.564  -2.393  -8.646  1.00  1.01           H  
ATOM   1097  HH2 TRP A  72     -17.580  -3.633  -9.408  1.00  1.01           H  
ATOM   1098  N   MET A  73     -19.749   0.113  -4.647  1.00  0.89           N  
ATOM   1099  CA  MET A  73     -19.728   0.972  -5.825  1.00  0.89           C  
ATOM   1100  C   MET A  73     -19.049   2.274  -5.489  1.00  0.89           C  
ATOM   1101  O   MET A  73     -18.210   2.775  -6.246  1.00  0.89           O  
ATOM   1102  CB  MET A  73     -21.140   1.246  -6.309  1.00  0.89           C  
ATOM   1103  CG  MET A  73     -21.248   2.171  -7.473  1.00  0.89           C  
ATOM   1104  SD  MET A  73     -22.970   2.552  -7.839  1.00  0.89           S  
ATOM   1105  CE  MET A  73     -23.397   3.519  -6.381  1.00  0.89           C  
ATOM   1106  H   MET A  73     -20.643  -0.185  -4.279  1.00  0.89           H  
ATOM   1107  HA  MET A  73     -19.154   0.483  -6.612  1.00  0.89           H  
ATOM   1108 1HB  MET A  73     -21.623   0.308  -6.573  1.00  0.89           H  
ATOM   1109 2HB  MET A  73     -21.720   1.687  -5.506  1.00  0.89           H  
ATOM   1110 1HG  MET A  73     -20.723   3.097  -7.243  1.00  0.89           H  
ATOM   1111 2HG  MET A  73     -20.794   1.721  -8.354  1.00  0.89           H  
ATOM   1112 1HE  MET A  73     -24.431   3.840  -6.464  1.00  0.89           H  
ATOM   1113 2HE  MET A  73     -23.264   2.906  -5.487  1.00  0.89           H  
ATOM   1114 3HE  MET A  73     -22.762   4.381  -6.314  1.00  0.89           H  
ATOM   1115  N   ILE A  74     -19.414   2.814  -4.329  1.00  0.82           N  
ATOM   1116  CA  ILE A  74     -18.839   4.064  -3.892  1.00  0.82           C  
ATOM   1117  C   ILE A  74     -17.349   3.926  -3.675  1.00  0.82           C  
ATOM   1118  O   ILE A  74     -16.569   4.756  -4.148  1.00  0.82           O  
ATOM   1119  CB  ILE A  74     -19.468   4.559  -2.593  1.00  0.82           C  
ATOM   1120  CG1 ILE A  74     -20.910   4.962  -2.778  1.00  0.82           C  
ATOM   1121  CG2 ILE A  74     -18.699   5.715  -2.097  1.00  0.82           C  
ATOM   1122  CD1 ILE A  74     -21.597   5.198  -1.462  1.00  0.82           C  
ATOM   1123  H   ILE A  74     -20.120   2.340  -3.762  1.00  0.82           H  
ATOM   1124  HA  ILE A  74     -18.990   4.799  -4.655  1.00  0.82           H  
ATOM   1125  HB  ILE A  74     -19.441   3.766  -1.852  1.00  0.82           H  
ATOM   1126 1HG1 ILE A  74     -20.947   5.874  -3.355  1.00  0.82           H  
ATOM   1127 2HG1 ILE A  74     -21.447   4.177  -3.323  1.00  0.82           H  
ATOM   1128 1HG2 ILE A  74     -19.145   6.026  -1.188  1.00  0.82           H  
ATOM   1129 2HG2 ILE A  74     -17.672   5.418  -1.923  1.00  0.82           H  
ATOM   1130 3HG2 ILE A  74     -18.728   6.527  -2.824  1.00  0.82           H  
ATOM   1131 1HD1 ILE A  74     -22.608   5.504  -1.627  1.00  0.82           H  
ATOM   1132 2HD1 ILE A  74     -21.587   4.289  -0.873  1.00  0.82           H  
ATOM   1133 3HD1 ILE A  74     -21.070   5.982  -0.933  1.00  0.82           H  
ATOM   1134  N   SER A  75     -16.939   2.865  -2.995  1.00  0.79           N  
ATOM   1135  CA  SER A  75     -15.539   2.671  -2.715  1.00  0.79           C  
ATOM   1136  C   SER A  75     -14.759   2.565  -4.017  1.00  0.79           C  
ATOM   1137  O   SER A  75     -13.713   3.196  -4.161  1.00  0.79           O  
ATOM   1138  CB  SER A  75     -15.359   1.406  -1.899  1.00  0.79           C  
ATOM   1139  OG  SER A  75     -15.986   1.522  -0.650  1.00  0.79           O  
ATOM   1140  H   SER A  75     -17.612   2.196  -2.632  1.00  0.79           H  
ATOM   1141  HA  SER A  75     -15.172   3.526  -2.149  1.00  0.79           H  
ATOM   1142 1HB  SER A  75     -15.779   0.560  -2.443  1.00  0.79           H  
ATOM   1143 2HB  SER A  75     -14.297   1.214  -1.762  1.00  0.79           H  
ATOM   1144  HG  SER A  75     -16.953   1.542  -0.846  1.00  0.79           H  
ATOM   1145  N   GLU A  76     -15.282   1.826  -5.000  1.00  0.78           N  
ATOM   1146  CA  GLU A  76     -14.565   1.693  -6.262  1.00  0.78           C  
ATOM   1147  C   GLU A  76     -14.474   3.026  -7.005  1.00  0.78           C  
ATOM   1148  O   GLU A  76     -13.421   3.370  -7.550  1.00  0.78           O  
ATOM   1149  CB  GLU A  76     -15.244   0.638  -7.147  1.00  0.78           C  
ATOM   1150  CG  GLU A  76     -15.088  -0.813  -6.671  1.00  0.78           C  
ATOM   1151  CD  GLU A  76     -13.668  -1.333  -6.760  1.00  0.78           C  
ATOM   1152  OE1 GLU A  76     -13.100  -1.251  -7.826  1.00  0.78           O  
ATOM   1153  OE2 GLU A  76     -13.149  -1.801  -5.770  1.00  0.78           O  
ATOM   1154  H   GLU A  76     -16.160   1.326  -4.852  1.00  0.78           H  
ATOM   1155  HA  GLU A  76     -13.553   1.355  -6.044  1.00  0.78           H  
ATOM   1156 1HB  GLU A  76     -16.316   0.850  -7.192  1.00  0.78           H  
ATOM   1157 2HB  GLU A  76     -14.855   0.707  -8.162  1.00  0.78           H  
ATOM   1158 1HG  GLU A  76     -15.430  -0.890  -5.638  1.00  0.78           H  
ATOM   1159 2HG  GLU A  76     -15.733  -1.430  -7.278  1.00  0.78           H  
ATOM   1160  N   ALA A  77     -15.547   3.821  -6.980  1.00  0.79           N  
ATOM   1161  CA  ALA A  77     -15.512   5.111  -7.656  1.00  0.79           C  
ATOM   1162  C   ALA A  77     -14.439   6.010  -7.042  1.00  0.79           C  
ATOM   1163  O   ALA A  77     -13.707   6.713  -7.758  1.00  0.79           O  
ATOM   1164  CB  ALA A  77     -16.873   5.769  -7.559  1.00  0.79           C  
ATOM   1165  H   ALA A  77     -16.406   3.510  -6.524  1.00  0.79           H  
ATOM   1166  HA  ALA A  77     -15.263   4.943  -8.701  1.00  0.79           H  
ATOM   1167 1HB  ALA A  77     -16.873   6.721  -8.078  1.00  0.79           H  
ATOM   1168 2HB  ALA A  77     -17.620   5.115  -8.003  1.00  0.79           H  
ATOM   1169 3HB  ALA A  77     -17.100   5.926  -6.507  1.00  0.79           H  
ATOM   1170  N   LEU A  78     -14.327   5.956  -5.713  1.00  0.80           N  
ATOM   1171  CA  LEU A  78     -13.363   6.766  -5.000  1.00  0.80           C  
ATOM   1172  C   LEU A  78     -11.950   6.269  -5.249  1.00  0.80           C  
ATOM   1173  O   LEU A  78     -11.057   7.065  -5.538  1.00  0.80           O  
ATOM   1174  CB  LEU A  78     -13.664   6.704  -3.504  1.00  0.80           C  
ATOM   1175  CG  LEU A  78     -14.994   7.358  -3.044  1.00  0.80           C  
ATOM   1176  CD1 LEU A  78     -15.257   7.041  -1.584  1.00  0.80           C  
ATOM   1177  CD2 LEU A  78     -14.910   8.791  -3.213  1.00  0.80           C  
ATOM   1178  H   LEU A  78     -14.965   5.358  -5.181  1.00  0.80           H  
ATOM   1179  HA  LEU A  78     -13.444   7.795  -5.349  1.00  0.80           H  
ATOM   1180 1HB  LEU A  78     -13.704   5.656  -3.214  1.00  0.80           H  
ATOM   1181 2HB  LEU A  78     -12.847   7.178  -2.960  1.00  0.80           H  
ATOM   1182  HG  LEU A  78     -15.810   6.975  -3.640  1.00  0.80           H  
ATOM   1183 1HD1 LEU A  78     -16.182   7.501  -1.287  1.00  0.80           H  
ATOM   1184 2HD1 LEU A  78     -15.330   5.965  -1.452  1.00  0.80           H  
ATOM   1185 3HD1 LEU A  78     -14.446   7.432  -0.975  1.00  0.80           H  
ATOM   1186 1HD2 LEU A  78     -15.840   9.241  -2.892  1.00  0.80           H  
ATOM   1187 2HD2 LEU A  78     -14.095   9.145  -2.593  1.00  0.80           H  
ATOM   1188 3HD2 LEU A  78     -14.727   9.035  -4.261  1.00  0.80           H  
ATOM   1189  N   ARG A  79     -11.757   4.946  -5.229  1.00  0.84           N  
ATOM   1190  CA  ARG A  79     -10.432   4.378  -5.433  1.00  0.84           C  
ATOM   1191  C   ARG A  79      -9.888   4.739  -6.800  1.00  0.84           C  
ATOM   1192  O   ARG A  79      -8.698   5.012  -6.944  1.00  0.84           O  
ATOM   1193  CB  ARG A  79     -10.467   2.855  -5.307  1.00  0.84           C  
ATOM   1194  CG  ARG A  79     -10.723   2.292  -3.897  1.00  0.84           C  
ATOM   1195  CD  ARG A  79      -9.512   2.307  -3.053  1.00  0.84           C  
ATOM   1196  NE  ARG A  79      -9.745   1.668  -1.763  1.00  0.84           N  
ATOM   1197  CZ  ARG A  79      -8.818   1.571  -0.801  1.00  0.84           C  
ATOM   1198  NH1 ARG A  79      -7.632   2.056  -1.018  1.00  0.84           N  
ATOM   1199  NH2 ARG A  79      -9.101   0.987   0.350  1.00  0.84           N  
ATOM   1200  H   ARG A  79     -12.535   4.325  -5.013  1.00  0.84           H  
ATOM   1201  HA  ARG A  79      -9.764   4.777  -4.670  1.00  0.84           H  
ATOM   1202 1HB  ARG A  79     -11.258   2.469  -5.953  1.00  0.84           H  
ATOM   1203 2HB  ARG A  79      -9.527   2.442  -5.664  1.00  0.84           H  
ATOM   1204 1HG  ARG A  79     -11.449   2.919  -3.392  1.00  0.84           H  
ATOM   1205 2HG  ARG A  79     -11.106   1.272  -3.966  1.00  0.84           H  
ATOM   1206 1HD  ARG A  79      -8.704   1.777  -3.555  1.00  0.84           H  
ATOM   1207 2HD  ARG A  79      -9.208   3.340  -2.869  1.00  0.84           H  
ATOM   1208  HE  ARG A  79     -10.663   1.287  -1.579  1.00  0.84           H  
ATOM   1209 1HH1 ARG A  79      -7.419   2.495  -1.910  1.00  0.84           H  
ATOM   1210 2HH1 ARG A  79      -6.910   2.013  -0.298  1.00  0.84           H  
ATOM   1211 1HH2 ARG A  79     -10.025   0.604   0.513  1.00  0.84           H  
ATOM   1212 2HH2 ARG A  79      -8.385   0.911   1.060  1.00  0.84           H  
ATOM   1213  N   LYS A  80     -10.752   4.782  -7.810  1.00  0.93           N  
ATOM   1214  CA  LYS A  80     -10.291   5.140  -9.141  1.00  0.93           C  
ATOM   1215  C   LYS A  80      -9.905   6.621  -9.209  1.00  0.93           C  
ATOM   1216  O   LYS A  80      -8.853   6.971  -9.752  1.00  0.93           O  
ATOM   1217  CB  LYS A  80     -11.379   4.794 -10.158  1.00  0.93           C  
ATOM   1218  CG  LYS A  80     -11.565   3.286 -10.349  1.00  0.93           C  
ATOM   1219  CD  LYS A  80     -12.691   2.958 -11.310  1.00  0.93           C  
ATOM   1220  CE  LYS A  80     -12.874   1.448 -11.428  1.00  0.93           C  
ATOM   1221  NZ  LYS A  80     -13.993   1.088 -12.343  1.00  0.93           N  
ATOM   1222  H   LYS A  80     -11.730   4.525  -7.660  1.00  0.93           H  
ATOM   1223  HA  LYS A  80      -9.405   4.550  -9.371  1.00  0.93           H  
ATOM   1224 1HB  LYS A  80     -12.334   5.204  -9.813  1.00  0.93           H  
ATOM   1225 2HB  LYS A  80     -11.150   5.247 -11.115  1.00  0.93           H  
ATOM   1226 1HG  LYS A  80     -10.640   2.856 -10.730  1.00  0.93           H  
ATOM   1227 2HG  LYS A  80     -11.782   2.827  -9.385  1.00  0.93           H  
ATOM   1228 1HD  LYS A  80     -13.619   3.401 -10.938  1.00  0.93           H  
ATOM   1229 2HD  LYS A  80     -12.474   3.374 -12.292  1.00  0.93           H  
ATOM   1230 1HE  LYS A  80     -11.953   1.007 -11.805  1.00  0.93           H  
ATOM   1231 2HE  LYS A  80     -13.083   1.037 -10.435  1.00  0.93           H  
ATOM   1232 1HZ  LYS A  80     -14.077   0.081 -12.385  1.00  0.93           H  
ATOM   1233 2HZ  LYS A  80     -14.853   1.483 -11.989  1.00  0.93           H  
ATOM   1234 3HZ  LYS A  80     -13.809   1.452 -13.266  1.00  0.93           H  
ATOM   1235  N   ALA A  81     -10.711   7.487  -8.592  1.00  1.09           N  
ATOM   1236  CA  ALA A  81     -10.446   8.925  -8.582  1.00  1.09           C  
ATOM   1237  C   ALA A  81      -9.109   9.274  -7.930  1.00  1.09           C  
ATOM   1238  O   ALA A  81      -8.396  10.192  -8.357  1.00  1.09           O  
ATOM   1239  CB  ALA A  81     -11.556   9.611  -7.833  1.00  1.09           C  
ATOM   1240  H   ALA A  81     -11.570   7.150  -8.147  1.00  1.09           H  
ATOM   1241  HA  ALA A  81     -10.424   9.273  -9.614  1.00  1.09           H  
ATOM   1242 1HB  ALA A  81     -11.397  10.675  -7.838  1.00  1.09           H  
ATOM   1243 2HB  ALA A  81     -12.482   9.375  -8.316  1.00  1.09           H  
ATOM   1244 3HB  ALA A  81     -11.581   9.256  -6.805  1.00  1.09           H  
ATOM   1245  N   ILE A  82      -8.781   8.522  -6.891  1.00  1.36           N  
ATOM   1246  CA  ILE A  82      -7.575   8.699  -6.102  1.00  1.36           C  
ATOM   1247  C   ILE A  82      -6.376   8.018  -6.775  1.00  1.36           C  
ATOM   1248  O   ILE A  82      -5.300   8.603  -6.904  1.00  1.36           O  
ATOM   1249  CB  ILE A  82      -7.841   8.079  -4.731  1.00  1.36           C  
ATOM   1250  CG1 ILE A  82      -8.960   8.824  -4.070  1.00  1.36           C  
ATOM   1251  CG2 ILE A  82      -6.617   8.136  -3.851  1.00  1.36           C  
ATOM   1252  CD1 ILE A  82      -9.522   8.085  -2.914  1.00  1.36           C  
ATOM   1253  H   ILE A  82      -9.445   7.805  -6.598  1.00  1.36           H  
ATOM   1254  HA  ILE A  82      -7.372   9.763  -5.998  1.00  1.36           H  
ATOM   1255  HB  ILE A  82      -8.158   7.041  -4.857  1.00  1.36           H  
ATOM   1256 1HG1 ILE A  82      -8.596   9.788  -3.725  1.00  1.36           H  
ATOM   1257 2HG1 ILE A  82      -9.745   8.994  -4.795  1.00  1.36           H  
ATOM   1258 1HG2 ILE A  82      -6.853   7.693  -2.888  1.00  1.36           H  
ATOM   1259 2HG2 ILE A  82      -5.815   7.579  -4.321  1.00  1.36           H  
ATOM   1260 3HG2 ILE A  82      -6.317   9.161  -3.711  1.00  1.36           H  
ATOM   1261 1HD1 ILE A  82     -10.332   8.656  -2.481  1.00  1.36           H  
ATOM   1262 2HD1 ILE A  82      -9.903   7.125  -3.248  1.00  1.36           H  
ATOM   1263 3HD1 ILE A  82      -8.740   7.920  -2.183  1.00  1.36           H  
ATOM   1264  N   GLY A  83      -6.568   6.757  -7.171  1.00  1.77           N  
ATOM   1265  CA  GLY A  83      -5.560   5.900  -7.787  1.00  1.77           C  
ATOM   1266  C   GLY A  83      -4.999   6.392  -9.123  1.00  1.77           C  
ATOM   1267  O   GLY A  83      -3.819   6.170  -9.417  1.00  1.77           O  
ATOM   1268  H   GLY A  83      -7.481   6.338  -7.041  1.00  1.77           H  
ATOM   1269 1HA  GLY A  83      -4.740   5.764  -7.083  1.00  1.77           H  
ATOM   1270 2HA  GLY A  83      -6.001   4.914  -7.933  1.00  1.77           H  
ATOM   1271  N   LYS A  84      -5.806   7.079  -9.935  1.00  2.33           N  
ATOM   1272  CA  LYS A  84      -5.332   7.532 -11.245  1.00  2.33           C  
ATOM   1273  C   LYS A  84      -4.361   8.705 -11.185  1.00  2.33           C  
ATOM   1274  O   LYS A  84      -4.710   9.854 -11.471  1.00  2.33           O  
ATOM   1275  CB  LYS A  84      -6.501   7.875 -12.167  1.00  2.33           C  
ATOM   1276  CG  LYS A  84      -7.338   6.673 -12.609  1.00  2.33           C  
ATOM   1277  CD  LYS A  84      -8.487   7.110 -13.505  1.00  2.33           C  
ATOM   1278  CE  LYS A  84      -9.309   5.925 -13.985  1.00  2.33           C  
ATOM   1279  NZ  LYS A  84     -10.423   6.353 -14.882  1.00  2.33           N  
ATOM   1280  H   LYS A  84      -6.784   7.229  -9.675  1.00  2.33           H  
ATOM   1281  HA  LYS A  84      -4.792   6.703 -11.704  1.00  2.33           H  
ATOM   1282 1HB  LYS A  84      -7.172   8.565 -11.648  1.00  2.33           H  
ATOM   1283 2HB  LYS A  84      -6.128   8.380 -13.057  1.00  2.33           H  
ATOM   1284 1HG  LYS A  84      -6.703   5.984 -13.166  1.00  2.33           H  
ATOM   1285 2HG  LYS A  84      -7.730   6.148 -11.745  1.00  2.33           H  
ATOM   1286 1HD  LYS A  84      -9.137   7.783 -12.941  1.00  2.33           H  
ATOM   1287 2HD  LYS A  84      -8.096   7.647 -14.367  1.00  2.33           H  
ATOM   1288 1HE  LYS A  84      -8.662   5.237 -14.526  1.00  2.33           H  
ATOM   1289 2HE  LYS A  84      -9.727   5.410 -13.121  1.00  2.33           H  
ATOM   1290 1HZ  LYS A  84     -10.947   5.542 -15.179  1.00  2.33           H  
ATOM   1291 2HZ  LYS A  84     -11.033   6.984 -14.382  1.00  2.33           H  
ATOM   1292 3HZ  LYS A  84     -10.042   6.823 -15.691  1.00  2.33           H  
ATOM   1293  N   ARG A  85      -3.129   8.361 -10.837  1.00  3.02           N  
ATOM   1294  CA  ARG A  85      -2.003   9.265 -10.677  1.00  3.02           C  
ATOM   1295  C   ARG A  85      -1.028   9.101 -11.841  1.00  3.02           C  
ATOM   1296  O   ARG A  85      -1.418   9.269 -12.997  1.00  3.02           O  
ATOM   1297  OXT ARG A  85       0.034   8.510 -11.648  1.00  3.02           O  
ATOM   1298  CB  ARG A  85      -1.272   8.978  -9.371  1.00  3.02           C  
ATOM   1299  CG  ARG A  85      -2.047   9.274  -8.086  1.00  3.02           C  
ATOM   1300  CD  ARG A  85      -1.211   8.975  -6.875  1.00  3.02           C  
ATOM   1301  NE  ARG A  85      -1.807   9.478  -5.641  1.00  3.02           N  
ATOM   1302  CZ  ARG A  85      -2.675   8.808  -4.871  1.00  3.02           C  
ATOM   1303  NH1 ARG A  85      -3.041   7.590  -5.197  1.00  3.02           N  
ATOM   1304  NH2 ARG A  85      -3.156   9.369  -3.782  1.00  3.02           N  
ATOM   1305  H   ARG A  85      -3.005   7.378 -10.598  1.00  3.02           H  
ATOM   1306  HA  ARG A  85      -2.372  10.292 -10.660  1.00  3.02           H  
ATOM   1307 1HB  ARG A  85      -0.986   7.928  -9.340  1.00  3.02           H  
ATOM   1308 2HB  ARG A  85      -0.357   9.573  -9.330  1.00  3.02           H  
ATOM   1309 1HG  ARG A  85      -2.334  10.325  -8.062  1.00  3.02           H  
ATOM   1310 2HG  ARG A  85      -2.941   8.651  -8.051  1.00  3.02           H  
ATOM   1311 1HD  ARG A  85      -1.113   7.895  -6.782  1.00  3.02           H  
ATOM   1312 2HD  ARG A  85      -0.228   9.409  -6.985  1.00  3.02           H  
ATOM   1313  HE  ARG A  85      -1.552  10.420  -5.356  1.00  3.02           H  
ATOM   1314 1HH1 ARG A  85      -2.669   7.153  -6.028  1.00  3.02           H  
ATOM   1315 2HH1 ARG A  85      -3.693   7.082  -4.617  1.00  3.02           H  
ATOM   1316 1HH2 ARG A  85      -2.868  10.324  -3.503  1.00  3.02           H  
ATOM   1317 2HH2 ARG A  85      -3.809   8.862  -3.215  1.00  3.02           H  
ENDMDL

REMARK ID 690138 DOMAINID 681508 MODEL 2 2025-10-04_00000031_full_19
MODEL     2
ATOM      1  N   ASP A   1       3.503  -1.782   1.144  1.00  5.02           N  
ATOM      2  CA  ASP A   1       4.246  -0.547   1.379  1.00  5.02           C  
ATOM      3  C   ASP A   1       3.322   0.662   1.365  1.00  5.02           C  
ATOM      4  O   ASP A   1       2.412   0.769   0.537  1.00  5.02           O  
ATOM      5  CB  ASP A   1       5.362  -0.345   0.349  1.00  5.02           C  
ATOM      6  CG  ASP A   1       6.361   0.771   0.768  1.00  5.02           C  
ATOM      7  OD1 ASP A   1       6.090   1.947   0.558  1.00  5.02           O  
ATOM      8  OD2 ASP A   1       7.388   0.423   1.303  1.00  5.02           O  
ATOM      9 1H   ASP A   1       4.091  -2.573   1.363  1.00  5.02           H  
ATOM     10 2H   ASP A   1       2.684  -1.801   1.736  1.00  5.02           H  
ATOM     11 3H   ASP A   1       3.221  -1.833   0.175  1.00  5.02           H  
ATOM     12  HA  ASP A   1       4.706  -0.608   2.366  1.00  5.02           H  
ATOM     13 1HB  ASP A   1       5.911  -1.277   0.220  1.00  5.02           H  
ATOM     14 2HB  ASP A   1       4.924  -0.084  -0.617  1.00  5.02           H  
ATOM     15  N   ALA A   2       3.580   1.599   2.268  1.00  4.15           N  
ATOM     16  CA  ALA A   2       2.781   2.819   2.394  1.00  4.15           C  
ATOM     17  C   ALA A   2       2.750   3.648   1.103  1.00  4.15           C  
ATOM     18  O   ALA A   2       1.792   4.386   0.868  1.00  4.15           O  
ATOM     19  CB  ALA A   2       3.323   3.681   3.518  1.00  4.15           C  
ATOM     20  H   ALA A   2       4.363   1.474   2.898  1.00  4.15           H  
ATOM     21  HA  ALA A   2       1.760   2.525   2.629  1.00  4.15           H  
ATOM     22 1HB  ALA A   2       2.705   4.569   3.628  1.00  4.15           H  
ATOM     23 2HB  ALA A   2       3.315   3.116   4.448  1.00  4.15           H  
ATOM     24 3HB  ALA A   2       4.345   3.977   3.280  1.00  4.15           H  
ATOM     25  N   GLY A   3       3.798   3.555   0.281  1.00  3.21           N  
ATOM     26  CA  GLY A   3       3.897   4.340  -0.941  1.00  3.21           C  
ATOM     27  C   GLY A   3       3.175   3.723  -2.146  1.00  3.21           C  
ATOM     28  O   GLY A   3       3.274   4.246  -3.259  1.00  3.21           O  
ATOM     29  H   GLY A   3       4.572   2.918   0.495  1.00  3.21           H  
ATOM     30 1HA  GLY A   3       3.499   5.336  -0.755  1.00  3.21           H  
ATOM     31 2HA  GLY A   3       4.952   4.466  -1.184  1.00  3.21           H  
ATOM     32  N   THR A   4       2.471   2.607  -1.948  1.00  2.37           N  
ATOM     33  CA  THR A   4       1.788   1.946  -3.055  1.00  2.37           C  
ATOM     34  C   THR A   4       0.787   2.870  -3.733  1.00  2.37           C  
ATOM     35  O   THR A   4      -0.053   3.483  -3.073  1.00  2.37           O  
ATOM     36  CB  THR A   4       1.008   0.709  -2.572  1.00  2.37           C  
ATOM     37  OG1 THR A   4       1.901  -0.186  -1.920  1.00  2.37           O  
ATOM     38  CG2 THR A   4       0.323  -0.004  -3.752  1.00  2.37           C  
ATOM     39  H   THR A   4       2.415   2.193  -1.017  1.00  2.37           H  
ATOM     40  HA  THR A   4       2.529   1.640  -3.792  1.00  2.37           H  
ATOM     41  HB  THR A   4       0.248   1.023  -1.857  1.00  2.37           H  
ATOM     42  HG1 THR A   4       2.098   0.203  -1.046  1.00  2.37           H  
ATOM     43 1HG2 THR A   4      -0.219  -0.872  -3.382  1.00  2.37           H  
ATOM     44 2HG2 THR A   4      -0.378   0.669  -4.244  1.00  2.37           H  
ATOM     45 3HG2 THR A   4       1.075  -0.326  -4.470  1.00  2.37           H  
ATOM     46  N   SER A   5       0.858   2.936  -5.058  1.00  1.74           N  
ATOM     47  CA  SER A   5      -0.080   3.735  -5.832  1.00  1.74           C  
ATOM     48  C   SER A   5      -0.959   2.832  -6.662  1.00  1.74           C  
ATOM     49  O   SER A   5      -0.520   1.760  -7.084  1.00  1.74           O  
ATOM     50  CB  SER A   5       0.667   4.654  -6.768  1.00  1.74           C  
ATOM     51  OG  SER A   5       1.424   3.915  -7.700  1.00  1.74           O  
ATOM     52  H   SER A   5       1.582   2.419  -5.534  1.00  1.74           H  
ATOM     53  HA  SER A   5      -0.710   4.319  -5.158  1.00  1.74           H  
ATOM     54 1HB  SER A   5      -0.050   5.269  -7.303  1.00  1.74           H  
ATOM     55 2HB  SER A   5       1.315   5.314  -6.194  1.00  1.74           H  
ATOM     56  HG  SER A   5       2.106   3.471  -7.190  1.00  1.74           H  
ATOM     57  N   ASN A   6      -2.162   3.298  -6.965  1.00  1.32           N  
ATOM     58  CA  ASN A   6      -3.052   2.563  -7.844  1.00  1.32           C  
ATOM     59  C   ASN A   6      -3.416   3.399  -9.061  1.00  1.32           C  
ATOM     60  O   ASN A   6      -4.034   4.459  -8.939  1.00  1.32           O  
ATOM     61  CB  ASN A   6      -4.288   2.111  -7.093  1.00  1.32           C  
ATOM     62  CG  ASN A   6      -3.959   1.133  -5.968  1.00  1.32           C  
ATOM     63  OD1 ASN A   6      -3.495   0.015  -6.215  1.00  1.32           O  
ATOM     64  ND2 ASN A   6      -4.196   1.536  -4.743  1.00  1.32           N  
ATOM     65  H   ASN A   6      -2.485   4.173  -6.548  1.00  1.32           H  
ATOM     66  HA  ASN A   6      -2.532   1.678  -8.210  1.00  1.32           H  
ATOM     67 1HB  ASN A   6      -4.783   2.977  -6.666  1.00  1.32           H  
ATOM     68 2HB  ASN A   6      -4.985   1.641  -7.785  1.00  1.32           H  
ATOM     69 1HD2 ASN A   6      -3.997   0.934  -3.971  1.00  1.32           H  
ATOM     70 2HD2 ASN A   6      -4.581   2.444  -4.576  1.00  1.32           H  
ATOM     71  N   VAL A   7      -2.972   2.961 -10.235  1.00  1.07           N  
ATOM     72  CA  VAL A   7      -3.241   3.712 -11.458  1.00  1.07           C  
ATOM     73  C   VAL A   7      -4.013   2.843 -12.450  1.00  1.07           C  
ATOM     74  O   VAL A   7      -3.612   1.712 -12.737  1.00  1.07           O  
ATOM     75  CB  VAL A   7      -1.928   4.219 -12.102  1.00  1.07           C  
ATOM     76  CG1 VAL A   7      -2.239   4.991 -13.403  1.00  1.07           C  
ATOM     77  CG2 VAL A   7      -1.165   5.122 -11.095  1.00  1.07           C  
ATOM     78  H   VAL A   7      -2.455   2.095 -10.280  1.00  1.07           H  
ATOM     79  HA  VAL A   7      -3.850   4.577 -11.210  1.00  1.07           H  
ATOM     80  HB  VAL A   7      -1.306   3.367 -12.370  1.00  1.07           H  
ATOM     81 1HG1 VAL A   7      -1.310   5.334 -13.857  1.00  1.07           H  
ATOM     82 2HG1 VAL A   7      -2.758   4.337 -14.103  1.00  1.07           H  
ATOM     83 3HG1 VAL A   7      -2.872   5.848 -13.177  1.00  1.07           H  
ATOM     84 1HG2 VAL A   7      -0.238   5.470 -11.552  1.00  1.07           H  
ATOM     85 2HG2 VAL A   7      -1.780   5.969 -10.833  1.00  1.07           H  
ATOM     86 3HG2 VAL A   7      -0.928   4.559 -10.192  1.00  1.07           H  
ATOM     87  N   THR A   8      -5.125   3.372 -12.949  1.00  0.95           N  
ATOM     88  CA  THR A   8      -5.968   2.680 -13.918  1.00  0.95           C  
ATOM     89  C   THR A   8      -6.108   3.496 -15.194  1.00  0.95           C  
ATOM     90  O   THR A   8      -6.317   4.711 -15.153  1.00  0.95           O  
ATOM     91  CB  THR A   8      -7.358   2.364 -13.326  1.00  0.95           C  
ATOM     92  OG1 THR A   8      -7.205   1.504 -12.186  1.00  0.95           O  
ATOM     93  CG2 THR A   8      -8.250   1.686 -14.357  1.00  0.95           C  
ATOM     94  H   THR A   8      -5.387   4.306 -12.639  1.00  0.95           H  
ATOM     95  HA  THR A   8      -5.492   1.735 -14.180  1.00  0.95           H  
ATOM     96  HB  THR A   8      -7.830   3.287 -13.005  1.00  0.95           H  
ATOM     97  HG1 THR A   8      -6.617   0.776 -12.414  1.00  0.95           H  
ATOM     98 1HG2 THR A   8      -9.221   1.477 -13.910  1.00  0.95           H  
ATOM     99 2HG2 THR A   8      -8.388   2.343 -15.217  1.00  0.95           H  
ATOM    100 3HG2 THR A   8      -7.791   0.754 -14.682  1.00  0.95           H  
ATOM    101  N   VAL A   9      -5.958   2.836 -16.340  1.00  0.91           N  
ATOM    102  CA  VAL A   9      -6.078   3.536 -17.612  1.00  0.91           C  
ATOM    103  C   VAL A   9      -7.113   2.905 -18.545  1.00  0.91           C  
ATOM    104  O   VAL A   9      -7.043   1.709 -18.841  1.00  0.91           O  
ATOM    105  CB  VAL A   9      -4.716   3.544 -18.326  1.00  0.91           C  
ATOM    106  CG1 VAL A   9      -4.853   4.255 -19.651  1.00  0.91           C  
ATOM    107  CG2 VAL A   9      -3.636   4.186 -17.430  1.00  0.91           C  
ATOM    108  H   VAL A   9      -5.772   1.844 -16.324  1.00  0.91           H  
ATOM    109  HA  VAL A   9      -6.381   4.565 -17.419  1.00  0.91           H  
ATOM    110  HB  VAL A   9      -4.417   2.522 -18.545  1.00  0.91           H  
ATOM    111 1HG1 VAL A   9      -3.915   4.254 -20.157  1.00  0.91           H  
ATOM    112 2HG1 VAL A   9      -5.588   3.744 -20.251  1.00  0.91           H  
ATOM    113 3HG1 VAL A   9      -5.165   5.259 -19.500  1.00  0.91           H  
ATOM    114 1HG2 VAL A   9      -2.677   4.175 -17.953  1.00  0.91           H  
ATOM    115 2HG2 VAL A   9      -3.905   5.188 -17.196  1.00  0.91           H  
ATOM    116 3HG2 VAL A   9      -3.540   3.621 -16.506  1.00  0.91           H  
ATOM    117  N   THR A  10      -8.053   3.719 -19.028  1.00  0.94           N  
ATOM    118  CA  THR A  10      -9.067   3.266 -19.975  1.00  0.94           C  
ATOM    119  C   THR A  10      -8.922   4.020 -21.294  1.00  0.94           C  
ATOM    120  O   THR A  10      -8.931   5.251 -21.320  1.00  0.94           O  
ATOM    121  CB  THR A  10     -10.486   3.471 -19.414  1.00  0.94           C  
ATOM    122  OG1 THR A  10     -10.636   2.714 -18.208  1.00  0.94           O  
ATOM    123  CG2 THR A  10     -11.528   3.030 -20.430  1.00  0.94           C  
ATOM    124  H   THR A  10      -8.069   4.690 -18.717  1.00  0.94           H  
ATOM    125  HA  THR A  10      -8.919   2.205 -20.173  1.00  0.94           H  
ATOM    126  HB  THR A  10     -10.633   4.522 -19.187  1.00  0.94           H  
ATOM    127  HG1 THR A  10     -10.314   1.819 -18.353  1.00  0.94           H  
ATOM    128 1HG2 THR A  10     -12.524   3.184 -20.017  1.00  0.94           H  
ATOM    129 2HG2 THR A  10     -11.421   3.616 -21.343  1.00  0.94           H  
ATOM    130 3HG2 THR A  10     -11.389   1.975 -20.659  1.00  0.94           H  
ATOM    131  N   VAL A  11      -8.802   3.287 -22.397  1.00  0.99           N  
ATOM    132  CA  VAL A  11      -8.618   3.938 -23.694  1.00  0.99           C  
ATOM    133  C   VAL A  11      -9.738   3.642 -24.694  1.00  0.99           C  
ATOM    134  O   VAL A  11     -10.053   2.483 -24.976  1.00  0.99           O  
ATOM    135  CB  VAL A  11      -7.248   3.520 -24.291  1.00  0.99           C  
ATOM    136  CG1 VAL A  11      -7.061   4.118 -25.633  1.00  0.99           C  
ATOM    137  CG2 VAL A  11      -6.123   4.016 -23.401  1.00  0.99           C  
ATOM    138  H   VAL A  11      -8.817   2.279 -22.334  1.00  0.99           H  
ATOM    139  HA  VAL A  11      -8.595   5.016 -23.539  1.00  0.99           H  
ATOM    140  HB  VAL A  11      -7.208   2.436 -24.386  1.00  0.99           H  
ATOM    141 1HG1 VAL A  11      -6.092   3.826 -26.040  1.00  0.99           H  
ATOM    142 2HG1 VAL A  11      -7.845   3.776 -26.295  1.00  0.99           H  
ATOM    143 3HG1 VAL A  11      -7.104   5.182 -25.533  1.00  0.99           H  
ATOM    144 1HG2 VAL A  11      -5.162   3.730 -23.830  1.00  0.99           H  
ATOM    145 2HG2 VAL A  11      -6.175   5.087 -23.344  1.00  0.99           H  
ATOM    146 3HG2 VAL A  11      -6.222   3.588 -22.417  1.00  0.99           H  
ATOM    147  N   SER A  12     -10.335   4.716 -25.213  1.00  1.02           N  
ATOM    148  CA  SER A  12     -11.380   4.680 -26.231  1.00  1.02           C  
ATOM    149  C   SER A  12     -10.686   4.914 -27.543  1.00  1.02           C  
ATOM    150  O   SER A  12      -9.475   5.058 -27.576  1.00  1.02           O  
ATOM    151  CB  SER A  12     -12.408   5.780 -26.059  1.00  1.02           C  
ATOM    152  OG  SER A  12     -11.852   7.019 -26.433  1.00  1.02           O  
ATOM    153  H   SER A  12     -10.030   5.641 -24.906  1.00  1.02           H  
ATOM    154  HA  SER A  12     -11.860   3.701 -26.241  1.00  1.02           H  
ATOM    155 1HB  SER A  12     -13.285   5.568 -26.665  1.00  1.02           H  
ATOM    156 2HB  SER A  12     -12.725   5.823 -25.019  1.00  1.02           H  
ATOM    157  HG  SER A  12     -11.125   7.155 -25.769  1.00  1.02           H  
ATOM    158  N   ASP A  13     -11.434   4.973 -28.625  1.00  1.03           N  
ATOM    159  CA  ASP A  13     -10.824   5.230 -29.919  1.00  1.03           C  
ATOM    160  C   ASP A  13     -10.121   6.603 -30.029  1.00  1.03           C  
ATOM    161  O   ASP A  13      -9.279   6.774 -30.909  1.00  1.03           O  
ATOM    162  CB  ASP A  13     -11.881   5.134 -31.017  1.00  1.03           C  
ATOM    163  CG  ASP A  13     -12.367   3.707 -31.253  1.00  1.03           C  
ATOM    164  OD1 ASP A  13     -11.758   2.795 -30.741  1.00  1.03           O  
ATOM    165  OD2 ASP A  13     -13.347   3.544 -31.937  1.00  1.03           O  
ATOM    166  H   ASP A  13     -12.431   4.842 -28.554  1.00  1.03           H  
ATOM    167  HA  ASP A  13     -10.075   4.458 -30.094  1.00  1.03           H  
ATOM    168 1HB  ASP A  13     -12.735   5.759 -30.754  1.00  1.03           H  
ATOM    169 2HB  ASP A  13     -11.469   5.523 -31.948  1.00  1.03           H  
ATOM    170  N   LYS A  14     -10.544   7.606 -29.227  1.00  0.99           N  
ATOM    171  CA  LYS A  14      -9.960   8.962 -29.338  1.00  0.99           C  
ATOM    172  C   LYS A  14      -9.439   9.538 -28.014  1.00  0.99           C  
ATOM    173  O   LYS A  14      -8.452  10.299 -27.989  1.00  0.99           O  
ATOM    174  CB  LYS A  14     -10.990   9.942 -29.916  1.00  0.99           C  
ATOM    175  CG  LYS A  14     -11.524   9.573 -31.318  1.00  0.99           C  
ATOM    176  CD  LYS A  14     -10.440   9.621 -32.396  1.00  0.99           C  
ATOM    177  CE  LYS A  14     -11.004   9.245 -33.759  1.00  0.99           C  
ATOM    178  NZ  LYS A  14      -9.949   9.212 -34.810  1.00  0.99           N  
ATOM    179  H   LYS A  14     -11.205   7.398 -28.478  1.00  0.99           H  
ATOM    180  HA  LYS A  14      -9.108   8.908 -30.019  1.00  0.99           H  
ATOM    181 1HB  LYS A  14     -11.840  10.010 -29.234  1.00  0.99           H  
ATOM    182 2HB  LYS A  14     -10.545  10.937 -29.972  1.00  0.99           H  
ATOM    183 1HG  LYS A  14     -11.949   8.572 -31.294  1.00  0.99           H  
ATOM    184 2HG  LYS A  14     -12.314  10.270 -31.590  1.00  0.99           H  
ATOM    185 1HD  LYS A  14     -10.046  10.632 -32.462  1.00  0.99           H  
ATOM    186 2HD  LYS A  14      -9.618   8.948 -32.147  1.00  0.99           H  
ATOM    187 1HE  LYS A  14     -11.465   8.260 -33.691  1.00  0.99           H  
ATOM    188 2HE  LYS A  14     -11.763   9.972 -34.044  1.00  0.99           H  
ATOM    189 1HZ  LYS A  14     -10.359   8.956 -35.695  1.00  0.99           H  
ATOM    190 2HZ  LYS A  14      -9.521  10.120 -34.887  1.00  0.99           H  
ATOM    191 3HZ  LYS A  14      -9.247   8.527 -34.552  1.00  0.99           H  
ATOM    192  N   ASP A  15     -10.167   9.251 -26.927  1.00  0.92           N  
ATOM    193  CA  ASP A  15      -9.850   9.796 -25.613  1.00  0.92           C  
ATOM    194  C   ASP A  15      -9.364   8.725 -24.653  1.00  0.92           C  
ATOM    195  O   ASP A  15      -9.739   7.549 -24.772  1.00  0.92           O  
ATOM    196  CB  ASP A  15     -11.049  10.517 -24.977  1.00  0.92           C  
ATOM    197  CG  ASP A  15     -11.522  11.740 -25.784  1.00  0.92           C  
ATOM    198  OD1 ASP A  15     -10.786  12.168 -26.652  1.00  0.92           O  
ATOM    199  OD2 ASP A  15     -12.579  12.267 -25.485  1.00  0.92           O  
ATOM    200  H   ASP A  15     -10.939   8.606 -26.993  1.00  0.92           H  
ATOM    201  HA  ASP A  15      -9.046  10.515 -25.724  1.00  0.92           H  
ATOM    202 1HB  ASP A  15     -11.878   9.818 -24.874  1.00  0.92           H  
ATOM    203 2HB  ASP A  15     -10.769  10.848 -23.972  1.00  0.92           H  
ATOM    204  N   VAL A  16      -8.588   9.153 -23.671  1.00  0.85           N  
ATOM    205  CA  VAL A  16      -8.126   8.297 -22.599  1.00  0.85           C  
ATOM    206  C   VAL A  16      -8.516   8.838 -21.222  1.00  0.85           C  
ATOM    207  O   VAL A  16      -8.417  10.039 -20.949  1.00  0.85           O  
ATOM    208  CB  VAL A  16      -6.598   8.091 -22.711  1.00  0.85           C  
ATOM    209  CG1 VAL A  16      -5.842   9.409 -22.726  1.00  0.85           C  
ATOM    210  CG2 VAL A  16      -6.132   7.283 -21.529  1.00  0.85           C  
ATOM    211  H   VAL A  16      -8.317  10.132 -23.664  1.00  0.85           H  
ATOM    212  HA  VAL A  16      -8.597   7.323 -22.718  1.00  0.85           H  
ATOM    213  HB  VAL A  16      -6.382   7.561 -23.638  1.00  0.85           H  
ATOM    214 1HG1 VAL A  16      -4.774   9.210 -22.805  1.00  0.85           H  
ATOM    215 2HG1 VAL A  16      -6.163  10.007 -23.579  1.00  0.85           H  
ATOM    216 3HG1 VAL A  16      -6.045   9.949 -21.804  1.00  0.85           H  
ATOM    217 1HG2 VAL A  16      -5.079   7.114 -21.610  1.00  0.85           H  
ATOM    218 2HG2 VAL A  16      -6.342   7.830 -20.621  1.00  0.85           H  
ATOM    219 3HG2 VAL A  16      -6.647   6.333 -21.494  1.00  0.85           H  
ATOM    220  N   LEU A  17      -8.996   7.939 -20.362  1.00  0.80           N  
ATOM    221  CA  LEU A  17      -9.350   8.304 -18.997  1.00  0.80           C  
ATOM    222  C   LEU A  17      -8.387   7.668 -18.022  1.00  0.80           C  
ATOM    223  O   LEU A  17      -8.193   6.448 -18.006  1.00  0.80           O  
ATOM    224  CB  LEU A  17     -10.785   7.899 -18.642  1.00  0.80           C  
ATOM    225  CG  LEU A  17     -11.203   8.175 -17.163  1.00  0.80           C  
ATOM    226  CD1 LEU A  17     -11.185   9.686 -16.883  1.00  0.80           C  
ATOM    227  CD2 LEU A  17     -12.585   7.595 -16.920  1.00  0.80           C  
ATOM    228  H   LEU A  17      -9.070   6.968 -20.660  1.00  0.80           H  
ATOM    229  HA  LEU A  17      -9.269   9.382 -18.891  1.00  0.80           H  
ATOM    230 1HB  LEU A  17     -11.468   8.444 -19.289  1.00  0.80           H  
ATOM    231 2HB  LEU A  17     -10.904   6.838 -18.831  1.00  0.80           H  
ATOM    232  HG  LEU A  17     -10.486   7.701 -16.486  1.00  0.80           H  
ATOM    233 1HD1 LEU A  17     -11.466   9.868 -15.848  1.00  0.80           H  
ATOM    234 2HD1 LEU A  17     -10.193  10.064 -17.051  1.00  0.80           H  
ATOM    235 3HD1 LEU A  17     -11.883  10.192 -17.544  1.00  0.80           H  
ATOM    236 1HD2 LEU A  17     -12.876   7.777 -15.885  1.00  0.80           H  
ATOM    237 2HD2 LEU A  17     -13.302   8.070 -17.590  1.00  0.80           H  
ATOM    238 3HD2 LEU A  17     -12.566   6.521 -17.111  1.00  0.80           H  
ATOM    239  N   LEU A  18      -7.750   8.510 -17.233  1.00  0.78           N  
ATOM    240  CA  LEU A  18      -6.783   8.048 -16.273  1.00  0.78           C  
ATOM    241  C   LEU A  18      -7.337   8.219 -14.875  1.00  0.78           C  
ATOM    242  O   LEU A  18      -7.898   9.268 -14.553  1.00  0.78           O  
ATOM    243  CB  LEU A  18      -5.544   8.907 -16.457  1.00  0.78           C  
ATOM    244  CG  LEU A  18      -5.087   8.935 -17.907  1.00  0.78           C  
ATOM    245  CD1 LEU A  18      -3.964   9.861 -18.117  1.00  0.78           C  
ATOM    246  CD2 LEU A  18      -4.714   7.629 -18.242  1.00  0.78           C  
ATOM    247  H   LEU A  18      -7.934   9.506 -17.315  1.00  0.78           H  
ATOM    248  HA  LEU A  18      -6.558   6.998 -16.448  1.00  0.78           H  
ATOM    249 1HB  LEU A  18      -5.764   9.912 -16.144  1.00  0.78           H  
ATOM    250 2HB  LEU A  18      -4.736   8.511 -15.840  1.00  0.78           H  
ATOM    251  HG  LEU A  18      -5.913   9.266 -18.545  1.00  0.78           H  
ATOM    252 1HD1 LEU A  18      -3.667   9.847 -19.167  1.00  0.78           H  
ATOM    253 2HD1 LEU A  18      -4.299  10.848 -17.851  1.00  0.78           H  
ATOM    254 3HD1 LEU A  18      -3.125   9.567 -17.500  1.00  0.78           H  
ATOM    255 1HD2 LEU A  18      -4.401   7.602 -19.267  1.00  0.78           H  
ATOM    256 2HD2 LEU A  18      -3.900   7.345 -17.591  1.00  0.78           H  
ATOM    257 3HD2 LEU A  18      -5.556   6.965 -18.093  1.00  0.78           H  
ATOM    258  N   GLU A  19      -7.113   7.233 -14.021  1.00  0.81           N  
ATOM    259  CA  GLU A  19      -7.503   7.354 -12.624  1.00  0.81           C  
ATOM    260  C   GLU A  19      -6.329   7.010 -11.739  1.00  0.81           C  
ATOM    261  O   GLU A  19      -5.666   5.988 -11.920  1.00  0.81           O  
ATOM    262  CB  GLU A  19      -8.725   6.486 -12.290  1.00  0.81           C  
ATOM    263  CG  GLU A  19      -9.150   6.541 -10.808  1.00  0.81           C  
ATOM    264  CD  GLU A  19     -10.419   5.789 -10.527  1.00  0.81           C  
ATOM    265  OE1 GLU A  19     -11.034   5.334 -11.463  1.00  0.81           O  
ATOM    266  OE2 GLU A  19     -10.770   5.637  -9.372  1.00  0.81           O  
ATOM    267  H   GLU A  19      -6.684   6.371 -14.353  1.00  0.81           H  
ATOM    268  HA  GLU A  19      -7.772   8.387 -12.430  1.00  0.81           H  
ATOM    269 1HB  GLU A  19      -9.573   6.810 -12.896  1.00  0.81           H  
ATOM    270 2HB  GLU A  19      -8.515   5.455 -12.546  1.00  0.81           H  
ATOM    271 1HG  GLU A  19      -8.349   6.119 -10.196  1.00  0.81           H  
ATOM    272 2HG  GLU A  19      -9.276   7.585 -10.518  1.00  0.81           H  
ATOM    273  N   VAL A  20      -6.054   7.899 -10.800  1.00  0.89           N  
ATOM    274  CA  VAL A  20      -4.939   7.732  -9.884  1.00  0.89           C  
ATOM    275  C   VAL A  20      -5.353   7.830  -8.427  1.00  0.89           C  
ATOM    276  O   VAL A  20      -5.973   8.812  -8.020  1.00  0.89           O  
ATOM    277  CB  VAL A  20      -3.879   8.816 -10.168  1.00  0.89           C  
ATOM    278  CG1 VAL A  20      -2.767   8.701  -9.205  1.00  0.89           C  
ATOM    279  CG2 VAL A  20      -3.363   8.703 -11.597  1.00  0.89           C  
ATOM    280  H   VAL A  20      -6.661   8.716 -10.722  1.00  0.89           H  
ATOM    281  HA  VAL A  20      -4.498   6.749 -10.049  1.00  0.89           H  
ATOM    282  HB  VAL A  20      -4.319   9.781 -10.025  1.00  0.89           H  
ATOM    283 1HG1 VAL A  20      -2.037   9.484  -9.390  1.00  0.89           H  
ATOM    284 2HG1 VAL A  20      -3.167   8.815  -8.200  1.00  0.89           H  
ATOM    285 3HG1 VAL A  20      -2.301   7.725  -9.305  1.00  0.89           H  
ATOM    286 1HG2 VAL A  20      -2.623   9.480 -11.774  1.00  0.89           H  
ATOM    287 2HG2 VAL A  20      -2.908   7.736 -11.739  1.00  0.89           H  
ATOM    288 3HG2 VAL A  20      -4.182   8.825 -12.302  1.00  0.89           H  
ATOM    289  N   GLN A  21      -5.009   6.826  -7.628  1.00  1.02           N  
ATOM    290  CA  GLN A  21      -5.303   6.878  -6.198  1.00  1.02           C  
ATOM    291  C   GLN A  21      -4.015   6.703  -5.396  1.00  1.02           C  
ATOM    292  O   GLN A  21      -3.361   5.649  -5.441  1.00  1.02           O  
ATOM    293  CB  GLN A  21      -6.361   5.842  -5.797  1.00  1.02           C  
ATOM    294  CG  GLN A  21      -7.744   6.066  -6.432  1.00  1.02           C  
ATOM    295  CD  GLN A  21      -8.779   5.070  -5.946  1.00  1.02           C  
ATOM    296  OE1 GLN A  21      -8.609   4.471  -4.878  1.00  1.02           O  
ATOM    297  NE2 GLN A  21      -9.851   4.877  -6.710  1.00  1.02           N  
ATOM    298  H   GLN A  21      -4.540   6.012  -8.024  1.00  1.02           H  
ATOM    299  HA  GLN A  21      -5.698   7.860  -5.958  1.00  1.02           H  
ATOM    300 1HB  GLN A  21      -6.022   4.853  -6.080  1.00  1.02           H  
ATOM    301 2HB  GLN A  21      -6.480   5.851  -4.713  1.00  1.02           H  
ATOM    302 1HG  GLN A  21      -8.086   7.065  -6.177  1.00  1.02           H  
ATOM    303 2HG  GLN A  21      -7.662   5.968  -7.518  1.00  1.02           H  
ATOM    304 1HE2 GLN A  21     -10.554   4.228  -6.430  1.00  1.02           H  
ATOM    305 2HE2 GLN A  21      -9.976   5.369  -7.606  1.00  1.02           H  
ATOM    306  N   CYS A  22      -3.602   7.791  -4.736  1.00  1.19           N  
ATOM    307  CA  CYS A  22      -2.344   7.819  -3.984  1.00  1.19           C  
ATOM    308  C   CYS A  22      -2.473   8.563  -2.668  1.00  1.19           C  
ATOM    309  O   CYS A  22      -3.420   9.322  -2.474  1.00  1.19           O  
ATOM    310  CB  CYS A  22      -1.277   8.524  -4.797  1.00  1.19           C  
ATOM    311  SG  CYS A  22      -1.066   7.848  -6.400  1.00  1.19           S  
ATOM    312  H   CYS A  22      -4.200   8.622  -4.755  1.00  1.19           H  
ATOM    313  HA  CYS A  22      -2.032   6.794  -3.780  1.00  1.19           H  
ATOM    314 1HB  CYS A  22      -1.532   9.567  -4.896  1.00  1.19           H  
ATOM    315 2HB  CYS A  22      -0.322   8.473  -4.275  1.00  1.19           H  
ATOM    316  HG  CYS A  22      -0.068   8.653  -6.760  1.00  1.19           H  
ATOM    317  N   ARG A  23      -1.505   8.405  -1.771  1.00  1.37           N  
ATOM    318  CA  ARG A  23      -1.520   9.243  -0.576  1.00  1.37           C  
ATOM    319  C   ARG A  23      -1.334  10.670  -1.065  1.00  1.37           C  
ATOM    320  O   ARG A  23      -0.558  10.902  -1.993  1.00  1.37           O  
ATOM    321  CB  ARG A  23      -0.439   8.840   0.404  1.00  1.37           C  
ATOM    322  CG  ARG A  23      -0.671   7.470   1.021  1.00  1.37           C  
ATOM    323  CD  ARG A  23       0.349   7.109   2.033  1.00  1.37           C  
ATOM    324  NE  ARG A  23       0.131   5.766   2.529  1.00  1.37           N  
ATOM    325  CZ  ARG A  23      -0.652   5.439   3.577  1.00  1.37           C  
ATOM    326  NH1 ARG A  23      -1.279   6.382   4.248  1.00  1.37           N  
ATOM    327  NH2 ARG A  23      -0.799   4.174   3.933  1.00  1.37           N  
ATOM    328  H   ARG A  23      -0.756   7.741  -1.926  1.00  1.37           H  
ATOM    329  HA  ARG A  23      -2.489   9.157  -0.080  1.00  1.37           H  
ATOM    330 1HB  ARG A  23       0.528   8.826  -0.096  1.00  1.37           H  
ATOM    331 2HB  ARG A  23      -0.386   9.571   1.212  1.00  1.37           H  
ATOM    332 1HG  ARG A  23      -1.651   7.455   1.501  1.00  1.37           H  
ATOM    333 2HG  ARG A  23      -0.642   6.711   0.235  1.00  1.37           H  
ATOM    334 1HD  ARG A  23       1.341   7.146   1.582  1.00  1.37           H  
ATOM    335 2HD  ARG A  23       0.298   7.799   2.872  1.00  1.37           H  
ATOM    336  HE  ARG A  23       0.609   5.018   2.018  1.00  1.37           H  
ATOM    337 1HH1 ARG A  23      -1.173   7.350   3.975  1.00  1.37           H  
ATOM    338 2HH1 ARG A  23      -1.870   6.141   5.030  1.00  1.37           H  
ATOM    339 1HH2 ARG A  23      -0.338   3.440   3.414  1.00  1.37           H  
ATOM    340 2HH2 ARG A  23      -1.387   3.938   4.715  1.00  1.37           H  
ATOM    341  N   TRP A  24      -2.070  11.616  -0.509  1.00  1.51           N  
ATOM    342  CA  TRP A  24      -1.969  12.979  -1.006  1.00  1.51           C  
ATOM    343  C   TRP A  24      -0.753  13.778  -0.564  1.00  1.51           C  
ATOM    344  O   TRP A  24      -0.464  13.888   0.631  1.00  1.51           O  
ATOM    345  CB  TRP A  24      -3.185  13.811  -0.628  1.00  1.51           C  
ATOM    346  CG  TRP A  24      -3.205  15.128  -1.380  1.00  1.51           C  
ATOM    347  CD1 TRP A  24      -3.007  15.285  -2.721  1.00  1.51           C  
ATOM    348  CD2 TRP A  24      -3.409  16.455  -0.857  1.00  1.51           C  
ATOM    349  NE1 TRP A  24      -3.074  16.607  -3.059  1.00  1.51           N  
ATOM    350  CE2 TRP A  24      -3.319  17.338  -1.940  1.00  1.51           C  
ATOM    351  CE3 TRP A  24      -3.654  16.961   0.417  1.00  1.51           C  
ATOM    352  CZ2 TRP A  24      -3.463  18.700  -1.787  1.00  1.51           C  
ATOM    353  CZ3 TRP A  24      -3.800  18.333   0.570  1.00  1.51           C  
ATOM    354  CH2 TRP A  24      -3.707  19.179  -0.505  1.00  1.51           C  
ATOM    355  H   TRP A  24      -2.697  11.393   0.252  1.00  1.51           H  
ATOM    356  HA  TRP A  24      -1.939  12.921  -2.095  1.00  1.51           H  
ATOM    357 1HB  TRP A  24      -4.092  13.254  -0.797  1.00  1.51           H  
ATOM    358 2HB  TRP A  24      -3.145  14.036   0.436  1.00  1.51           H  
ATOM    359  HD1 TRP A  24      -2.814  14.477  -3.419  1.00  1.51           H  
ATOM    360  HE1 TRP A  24      -2.951  16.982  -3.986  1.00  1.51           H  
ATOM    361  HE3 TRP A  24      -3.727  16.294   1.274  1.00  1.51           H  
ATOM    362  HZ2 TRP A  24      -3.390  19.387  -2.630  1.00  1.51           H  
ATOM    363  HZ3 TRP A  24      -3.991  18.724   1.570  1.00  1.51           H  
ATOM    364  HH2 TRP A  24      -3.825  20.251  -0.348  1.00  1.51           H  
ATOM    365  N   GLU A  25      -0.100  14.384  -1.543  1.00  1.57           N  
ATOM    366  CA  GLU A  25       0.953  15.368  -1.340  1.00  1.57           C  
ATOM    367  C   GLU A  25       0.542  16.537  -2.218  1.00  1.57           C  
ATOM    368  O   GLU A  25      -0.031  16.328  -3.292  1.00  1.57           O  
ATOM    369  CB  GLU A  25       2.360  14.857  -1.675  1.00  1.57           C  
ATOM    370  CG  GLU A  25       2.824  13.711  -0.782  1.00  1.57           C  
ATOM    371  CD  GLU A  25       4.261  13.323  -0.979  1.00  1.57           C  
ATOM    372  OE1 GLU A  25       5.108  14.031  -0.473  1.00  1.57           O  
ATOM    373  OE2 GLU A  25       4.523  12.345  -1.632  1.00  1.57           O  
ATOM    374  H   GLU A  25      -0.382  14.175  -2.488  1.00  1.57           H  
ATOM    375  HA  GLU A  25       0.946  15.705  -0.302  1.00  1.57           H  
ATOM    376 1HB  GLU A  25       2.386  14.512  -2.709  1.00  1.57           H  
ATOM    377 2HB  GLU A  25       3.078  15.676  -1.582  1.00  1.57           H  
ATOM    378 1HG  GLU A  25       2.678  14.003   0.258  1.00  1.57           H  
ATOM    379 2HG  GLU A  25       2.192  12.842  -0.974  1.00  1.57           H  
ATOM    380  N   GLU A  26       0.902  17.747  -1.829  1.00  1.52           N  
ATOM    381  CA  GLU A  26       0.480  18.942  -2.557  1.00  1.52           C  
ATOM    382  C   GLU A  26       0.892  19.029  -4.036  1.00  1.52           C  
ATOM    383  O   GLU A  26       0.287  19.786  -4.795  1.00  1.52           O  
ATOM    384  CB  GLU A  26       0.987  20.173  -1.795  1.00  1.52           C  
ATOM    385  CG  GLU A  26       2.513  20.249  -1.629  1.00  1.52           C  
ATOM    386  CD  GLU A  26       3.021  19.477  -0.423  1.00  1.52           C  
ATOM    387  OE1 GLU A  26       2.263  18.722   0.137  1.00  1.52           O  
ATOM    388  OE2 GLU A  26       4.170  19.636  -0.073  1.00  1.52           O  
ATOM    389  H   GLU A  26       1.414  17.850  -0.965  1.00  1.52           H  
ATOM    390  HA  GLU A  26      -0.608  18.965  -2.528  1.00  1.52           H  
ATOM    391 1HB  GLU A  26       0.666  21.075  -2.315  1.00  1.52           H  
ATOM    392 2HB  GLU A  26       0.539  20.193  -0.801  1.00  1.52           H  
ATOM    393 1HG  GLU A  26       2.986  19.857  -2.510  1.00  1.52           H  
ATOM    394 2HG  GLU A  26       2.803  21.293  -1.534  1.00  1.52           H  
ATOM    395  N   LEU A  27       1.902  18.270  -4.455  1.00  1.40           N  
ATOM    396  CA  LEU A  27       2.317  18.299  -5.852  1.00  1.40           C  
ATOM    397  C   LEU A  27       1.819  17.112  -6.675  1.00  1.40           C  
ATOM    398  O   LEU A  27       2.132  17.034  -7.863  1.00  1.40           O  
ATOM    399  CB  LEU A  27       3.841  18.349  -5.976  1.00  1.40           C  
ATOM    400  CG  LEU A  27       4.523  19.537  -5.353  1.00  1.40           C  
ATOM    401  CD1 LEU A  27       6.005  19.413  -5.598  1.00  1.40           C  
ATOM    402  CD2 LEU A  27       3.948  20.820  -5.928  1.00  1.40           C  
ATOM    403  H   LEU A  27       2.372  17.672  -3.793  1.00  1.40           H  
ATOM    404  HA  LEU A  27       1.915  19.205  -6.303  1.00  1.40           H  
ATOM    405 1HB  LEU A  27       4.252  17.452  -5.514  1.00  1.40           H  
ATOM    406 2HB  LEU A  27       4.100  18.342  -7.032  1.00  1.40           H  
ATOM    407  HG  LEU A  27       4.368  19.521  -4.281  1.00  1.40           H  
ATOM    408 1HD1 LEU A  27       6.524  20.251  -5.134  1.00  1.40           H  
ATOM    409 2HD1 LEU A  27       6.357  18.486  -5.181  1.00  1.40           H  
ATOM    410 3HD1 LEU A  27       6.194  19.418  -6.671  1.00  1.40           H  
ATOM    411 1HD2 LEU A  27       4.443  21.677  -5.471  1.00  1.40           H  
ATOM    412 2HD2 LEU A  27       4.107  20.841  -7.007  1.00  1.40           H  
ATOM    413 3HD2 LEU A  27       2.877  20.866  -5.718  1.00  1.40           H  
ATOM    414  N   LEU A  28       1.035  16.204  -6.083  1.00  1.25           N  
ATOM    415  CA  LEU A  28       0.610  15.000  -6.806  1.00  1.25           C  
ATOM    416  C   LEU A  28      -0.116  15.307  -8.106  1.00  1.25           C  
ATOM    417  O   LEU A  28       0.274  14.813  -9.163  1.00  1.25           O  
ATOM    418  CB  LEU A  28      -0.333  14.159  -5.940  1.00  1.25           C  
ATOM    419  CG  LEU A  28      -0.934  12.866  -6.602  1.00  1.25           C  
ATOM    420  CD1 LEU A  28       0.166  11.839  -6.902  1.00  1.25           C  
ATOM    421  CD2 LEU A  28      -2.026  12.287  -5.685  1.00  1.25           C  
ATOM    422  H   LEU A  28       0.747  16.330  -5.111  1.00  1.25           H  
ATOM    423  HA  LEU A  28       1.498  14.414  -7.040  1.00  1.25           H  
ATOM    424 1HB  LEU A  28       0.209  13.854  -5.044  1.00  1.25           H  
ATOM    425 2HB  LEU A  28      -1.166  14.788  -5.626  1.00  1.25           H  
ATOM    426  HG  LEU A  28      -1.364  13.133  -7.545  1.00  1.25           H  
ATOM    427 1HD1 LEU A  28      -0.285  10.971  -7.380  1.00  1.25           H  
ATOM    428 2HD1 LEU A  28       0.910  12.277  -7.569  1.00  1.25           H  
ATOM    429 3HD1 LEU A  28       0.647  11.533  -5.972  1.00  1.25           H  
ATOM    430 1HD2 LEU A  28      -2.470  11.407  -6.156  1.00  1.25           H  
ATOM    431 2HD2 LEU A  28      -1.591  12.007  -4.720  1.00  1.25           H  
ATOM    432 3HD2 LEU A  28      -2.795  13.037  -5.529  1.00  1.25           H  
ATOM    433  N   MET A  29      -1.141  16.163  -8.049  1.00  1.10           N  
ATOM    434  CA  MET A  29      -1.902  16.481  -9.251  1.00  1.10           C  
ATOM    435  C   MET A  29      -1.012  17.055 -10.338  1.00  1.10           C  
ATOM    436  O   MET A  29      -1.175  16.717 -11.514  1.00  1.10           O  
ATOM    437  CB  MET A  29      -3.038  17.456  -8.948  1.00  1.10           C  
ATOM    438  CG  MET A  29      -3.918  17.752 -10.171  1.00  1.10           C  
ATOM    439  SD  MET A  29      -5.273  18.901  -9.833  1.00  1.10           S  
ATOM    440  CE  MET A  29      -6.417  17.867  -8.954  1.00  1.10           C  
ATOM    441  H   MET A  29      -1.401  16.569  -7.163  1.00  1.10           H  
ATOM    442  HA  MET A  29      -2.328  15.561  -9.639  1.00  1.10           H  
ATOM    443 1HB  MET A  29      -3.672  17.047  -8.162  1.00  1.10           H  
ATOM    444 2HB  MET A  29      -2.625  18.400  -8.589  1.00  1.10           H  
ATOM    445 1HG  MET A  29      -3.297  18.175 -10.962  1.00  1.10           H  
ATOM    446 2HG  MET A  29      -4.345  16.818 -10.539  1.00  1.10           H  
ATOM    447 1HE  MET A  29      -7.298  18.448  -8.684  1.00  1.10           H  
ATOM    448 2HE  MET A  29      -6.713  17.043  -9.595  1.00  1.10           H  
ATOM    449 3HE  MET A  29      -5.946  17.479  -8.051  1.00  1.10           H  
ATOM    450  N   THR A  30      -0.093  17.943  -9.953  1.00  0.97           N  
ATOM    451  CA  THR A  30       0.800  18.570 -10.913  1.00  0.97           C  
ATOM    452  C   THR A  30       1.738  17.554 -11.541  1.00  0.97           C  
ATOM    453  O   THR A  30       1.907  17.526 -12.758  1.00  0.97           O  
ATOM    454  CB  THR A  30       1.636  19.689 -10.262  1.00  0.97           C  
ATOM    455  OG1 THR A  30       0.771  20.725  -9.771  1.00  0.97           O  
ATOM    456  CG2 THR A  30       2.611  20.263 -11.274  1.00  0.97           C  
ATOM    457  H   THR A  30      -0.000  18.162  -8.971  1.00  0.97           H  
ATOM    458  HA  THR A  30       0.197  19.009 -11.707  1.00  0.97           H  
ATOM    459  HB  THR A  30       2.197  19.274  -9.419  1.00  0.97           H  
ATOM    460  HG1 THR A  30       1.300  21.424  -9.378  1.00  0.97           H  
ATOM    461 1HG2 THR A  30       3.205  21.045 -10.806  1.00  0.97           H  
ATOM    462 2HG2 THR A  30       3.275  19.472 -11.635  1.00  0.97           H  
ATOM    463 3HG2 THR A  30       2.062  20.680 -12.118  1.00  0.97           H  
ATOM    464  N   ARG A  31       2.336  16.698 -10.717  1.00  0.89           N  
ATOM    465  CA  ARG A  31       3.284  15.721 -11.226  1.00  0.89           C  
ATOM    466  C   ARG A  31       2.601  14.750 -12.194  1.00  0.89           C  
ATOM    467  O   ARG A  31       3.166  14.402 -13.239  1.00  0.89           O  
ATOM    468  CB  ARG A  31       3.934  15.000 -10.061  1.00  0.89           C  
ATOM    469  CG  ARG A  31       4.873  15.888  -9.239  1.00  0.89           C  
ATOM    470  CD  ARG A  31       5.438  15.177  -8.079  1.00  0.89           C  
ATOM    471  NE  ARG A  31       6.324  14.141  -8.515  1.00  0.89           N  
ATOM    472  CZ  ARG A  31       7.615  14.307  -8.793  1.00  0.89           C  
ATOM    473  NH1 ARG A  31       8.214  15.471  -8.651  1.00  0.89           N  
ATOM    474  NH2 ARG A  31       8.247  13.269  -9.220  1.00  0.89           N  
ATOM    475  H   ARG A  31       2.151  16.745  -9.715  1.00  0.89           H  
ATOM    476  HA  ARG A  31       4.064  16.254 -11.770  1.00  0.89           H  
ATOM    477 1HB  ARG A  31       3.156  14.628  -9.390  1.00  0.89           H  
ATOM    478 2HB  ARG A  31       4.501  14.144 -10.415  1.00  0.89           H  
ATOM    479 1HG  ARG A  31       5.700  16.204  -9.871  1.00  0.89           H  
ATOM    480 2HG  ARG A  31       4.340  16.763  -8.891  1.00  0.89           H  
ATOM    481 1HD  ARG A  31       5.994  15.868  -7.448  1.00  0.89           H  
ATOM    482 2HD  ARG A  31       4.633  14.720  -7.502  1.00  0.89           H  
ATOM    483  HE  ARG A  31       5.954  13.190  -8.668  1.00  0.89           H  
ATOM    484 1HH1 ARG A  31       7.691  16.266  -8.322  1.00  0.89           H  
ATOM    485 2HH1 ARG A  31       9.192  15.564  -8.875  1.00  0.89           H  
ATOM    486 1HH2 ARG A  31       7.686  12.410  -9.309  1.00  0.89           H  
ATOM    487 2HH2 ARG A  31       9.222  13.312  -9.459  1.00  0.89           H  
ATOM    488  N   VAL A  32       1.367  14.352 -11.869  1.00  0.83           N  
ATOM    489  CA  VAL A  32       0.597  13.472 -12.735  1.00  0.83           C  
ATOM    490  C   VAL A  32       0.245  14.197 -14.035  1.00  0.83           C  
ATOM    491  O   VAL A  32       0.451  13.652 -15.122  1.00  0.83           O  
ATOM    492  CB  VAL A  32      -0.668  12.989 -11.997  1.00  0.83           C  
ATOM    493  CG1 VAL A  32      -1.597  12.240 -12.931  1.00  0.83           C  
ATOM    494  CG2 VAL A  32      -0.260  12.047 -10.859  1.00  0.83           C  
ATOM    495  H   VAL A  32       0.957  14.658 -10.985  1.00  0.83           H  
ATOM    496  HA  VAL A  32       1.207  12.600 -12.974  1.00  0.83           H  
ATOM    497  HB  VAL A  32      -1.200  13.858 -11.597  1.00  0.83           H  
ATOM    498 1HG1 VAL A  32      -2.479  11.920 -12.379  1.00  0.83           H  
ATOM    499 2HG1 VAL A  32      -1.897  12.900 -13.738  1.00  0.83           H  
ATOM    500 3HG1 VAL A  32      -1.095  11.379 -13.334  1.00  0.83           H  
ATOM    501 1HG2 VAL A  32      -1.144  11.711 -10.323  1.00  0.83           H  
ATOM    502 2HG2 VAL A  32       0.259  11.190 -11.279  1.00  0.83           H  
ATOM    503 3HG2 VAL A  32       0.400  12.566 -10.170  1.00  0.83           H  
ATOM    504  N   PHE A  33      -0.240  15.440 -13.933  1.00  0.80           N  
ATOM    505  CA  PHE A  33      -0.591  16.237 -15.104  1.00  0.80           C  
ATOM    506  C   PHE A  33       0.599  16.355 -16.044  1.00  0.80           C  
ATOM    507  O   PHE A  33       0.471  16.148 -17.255  1.00  0.80           O  
ATOM    508  CB  PHE A  33      -1.024  17.642 -14.691  1.00  0.80           C  
ATOM    509  CG  PHE A  33      -1.399  18.544 -15.828  1.00  0.80           C  
ATOM    510  CD1 PHE A  33      -2.695  18.556 -16.329  1.00  0.80           C  
ATOM    511  CD2 PHE A  33      -0.453  19.376 -16.413  1.00  0.80           C  
ATOM    512  CE1 PHE A  33      -3.032  19.393 -17.376  1.00  0.80           C  
ATOM    513  CE2 PHE A  33      -0.794  20.201 -17.463  1.00  0.80           C  
ATOM    514  CZ  PHE A  33      -2.085  20.210 -17.944  1.00  0.80           C  
ATOM    515  H   PHE A  33      -0.392  15.852 -13.013  1.00  0.80           H  
ATOM    516  HA  PHE A  33      -1.409  15.747 -15.631  1.00  0.80           H  
ATOM    517 1HB  PHE A  33      -1.871  17.575 -14.009  1.00  0.80           H  
ATOM    518 2HB  PHE A  33      -0.211  18.117 -14.143  1.00  0.80           H  
ATOM    519  HD1 PHE A  33      -3.447  17.905 -15.881  1.00  0.80           H  
ATOM    520  HD2 PHE A  33       0.578  19.372 -16.029  1.00  0.80           H  
ATOM    521  HE1 PHE A  33      -4.046  19.409 -17.754  1.00  0.80           H  
ATOM    522  HE2 PHE A  33      -0.041  20.846 -17.908  1.00  0.80           H  
ATOM    523  HZ  PHE A  33      -2.356  20.865 -18.770  1.00  0.80           H  
ATOM    524  N   ASP A  34       1.762  16.720 -15.493  1.00  0.79           N  
ATOM    525  CA  ASP A  34       2.954  16.876 -16.306  1.00  0.79           C  
ATOM    526  C   ASP A  34       3.337  15.564 -16.987  1.00  0.79           C  
ATOM    527  O   ASP A  34       3.733  15.568 -18.157  1.00  0.79           O  
ATOM    528  CB  ASP A  34       4.122  17.405 -15.462  1.00  0.79           C  
ATOM    529  CG  ASP A  34       3.980  18.898 -15.075  1.00  0.79           C  
ATOM    530  OD1 ASP A  34       3.143  19.570 -15.642  1.00  0.79           O  
ATOM    531  OD2 ASP A  34       4.735  19.353 -14.242  1.00  0.79           O  
ATOM    532  H   ASP A  34       1.815  16.891 -14.489  1.00  0.79           H  
ATOM    533  HA  ASP A  34       2.741  17.612 -17.079  1.00  0.79           H  
ATOM    534 1HB  ASP A  34       4.183  16.817 -14.541  1.00  0.79           H  
ATOM    535 2HB  ASP A  34       5.056  17.265 -16.002  1.00  0.79           H  
ATOM    536  N   ALA A  35       3.192  14.430 -16.287  1.00  0.81           N  
ATOM    537  CA  ALA A  35       3.509  13.152 -16.910  1.00  0.81           C  
ATOM    538  C   ALA A  35       2.619  12.908 -18.120  1.00  0.81           C  
ATOM    539  O   ALA A  35       3.092  12.510 -19.180  1.00  0.81           O  
ATOM    540  CB  ALA A  35       3.336  12.026 -15.920  1.00  0.81           C  
ATOM    541  H   ALA A  35       2.890  14.454 -15.309  1.00  0.81           H  
ATOM    542  HA  ALA A  35       4.546  13.183 -17.242  1.00  0.81           H  
ATOM    543 1HB  ALA A  35       3.600  11.080 -16.385  1.00  0.81           H  
ATOM    544 2HB  ALA A  35       3.974  12.209 -15.085  1.00  0.81           H  
ATOM    545 3HB  ALA A  35       2.302  11.987 -15.583  1.00  0.81           H  
ATOM    546  N   ILE A  36       1.345  13.257 -17.998  1.00  0.84           N  
ATOM    547  CA  ILE A  36       0.382  13.079 -19.080  1.00  0.84           C  
ATOM    548  C   ILE A  36       0.763  13.969 -20.268  1.00  0.84           C  
ATOM    549  O   ILE A  36       0.832  13.522 -21.422  1.00  0.84           O  
ATOM    550  CB  ILE A  36      -1.012  13.403 -18.528  1.00  0.84           C  
ATOM    551  CG1 ILE A  36      -1.352  12.342 -17.499  1.00  0.84           C  
ATOM    552  CG2 ILE A  36      -2.077  13.472 -19.614  1.00  0.84           C  
ATOM    553  CD1 ILE A  36      -2.522  12.667 -16.649  1.00  0.84           C  
ATOM    554  H   ILE A  36       1.018  13.608 -17.093  1.00  0.84           H  
ATOM    555  HA  ILE A  36       0.405  12.039 -19.401  1.00  0.84           H  
ATOM    556  HB  ILE A  36      -0.978  14.352 -18.014  1.00  0.84           H  
ATOM    557 1HG1 ILE A  36      -1.540  11.413 -18.021  1.00  0.84           H  
ATOM    558 2HG1 ILE A  36      -0.496  12.205 -16.852  1.00  0.84           H  
ATOM    559 1HG2 ILE A  36      -3.035  13.698 -19.160  1.00  0.84           H  
ATOM    560 2HG2 ILE A  36      -1.819  14.256 -20.329  1.00  0.84           H  
ATOM    561 3HG2 ILE A  36      -2.142  12.526 -20.118  1.00  0.84           H  
ATOM    562 1HD1 ILE A  36      -2.698  11.859 -15.942  1.00  0.84           H  
ATOM    563 2HD1 ILE A  36      -2.331  13.588 -16.107  1.00  0.84           H  
ATOM    564 3HD1 ILE A  36      -3.373  12.790 -17.277  1.00  0.84           H  
ATOM    565  N   LYS A  37       1.079  15.224 -19.965  1.00  0.88           N  
ATOM    566  CA  LYS A  37       1.517  16.184 -20.967  1.00  0.88           C  
ATOM    567  C   LYS A  37       2.767  15.686 -21.719  1.00  0.88           C  
ATOM    568  O   LYS A  37       2.873  15.845 -22.938  1.00  0.88           O  
ATOM    569  CB  LYS A  37       1.783  17.536 -20.298  1.00  0.88           C  
ATOM    570  CG  LYS A  37       2.173  18.672 -21.225  1.00  0.88           C  
ATOM    571  CD  LYS A  37       2.316  19.975 -20.437  1.00  0.88           C  
ATOM    572  CE  LYS A  37       2.768  21.125 -21.324  1.00  0.88           C  
ATOM    573  NZ  LYS A  37       2.916  22.390 -20.552  1.00  0.88           N  
ATOM    574  H   LYS A  37       0.998  15.528 -18.994  1.00  0.88           H  
ATOM    575  HA  LYS A  37       0.713  16.308 -21.694  1.00  0.88           H  
ATOM    576 1HB  LYS A  37       0.898  17.839 -19.732  1.00  0.88           H  
ATOM    577 2HB  LYS A  37       2.591  17.420 -19.582  1.00  0.88           H  
ATOM    578 1HG  LYS A  37       3.123  18.437 -21.706  1.00  0.88           H  
ATOM    579 2HG  LYS A  37       1.411  18.797 -21.995  1.00  0.88           H  
ATOM    580 1HD  LYS A  37       1.357  20.228 -19.985  1.00  0.88           H  
ATOM    581 2HD  LYS A  37       3.044  19.831 -19.636  1.00  0.88           H  
ATOM    582 1HE  LYS A  37       3.727  20.871 -21.773  1.00  0.88           H  
ATOM    583 2HE  LYS A  37       2.036  21.278 -22.116  1.00  0.88           H  
ATOM    584 1HZ  LYS A  37       3.220  23.129 -21.170  1.00  0.88           H  
ATOM    585 2HZ  LYS A  37       2.029  22.641 -20.140  1.00  0.88           H  
ATOM    586 3HZ  LYS A  37       3.602  22.259 -19.819  1.00  0.88           H  
ATOM    587  N   SER A  38       3.699  15.028 -21.006  1.00  0.92           N  
ATOM    588  CA  SER A  38       4.950  14.544 -21.607  1.00  0.92           C  
ATOM    589  C   SER A  38       4.722  13.394 -22.597  1.00  0.92           C  
ATOM    590  O   SER A  38       5.626  13.028 -23.350  1.00  0.92           O  
ATOM    591  CB  SER A  38       5.956  14.091 -20.547  1.00  0.92           C  
ATOM    592  OG  SER A  38       5.613  12.858 -19.957  1.00  0.92           O  
ATOM    593  H   SER A  38       3.568  14.919 -20.000  1.00  0.92           H  
ATOM    594  HA  SER A  38       5.397  15.373 -22.156  1.00  0.92           H  
ATOM    595 1HB  SER A  38       6.946  14.020 -20.991  1.00  0.92           H  
ATOM    596 2HB  SER A  38       6.002  14.854 -19.770  1.00  0.92           H  
ATOM    597  HG  SER A  38       4.660  12.885 -19.751  1.00  0.92           H  
ATOM    598  N   LEU A  39       3.518  12.812 -22.585  1.00  0.94           N  
ATOM    599  CA  LEU A  39       3.153  11.725 -23.476  1.00  0.94           C  
ATOM    600  C   LEU A  39       2.409  12.276 -24.680  1.00  0.94           C  
ATOM    601  O   LEU A  39       1.907  11.520 -25.518  1.00  0.94           O  
ATOM    602  CB  LEU A  39       2.267  10.735 -22.742  1.00  0.94           C  
ATOM    603  CG  LEU A  39       2.893  10.090 -21.561  1.00  0.94           C  
ATOM    604  CD1 LEU A  39       1.881   9.213 -20.906  1.00  0.94           C  
ATOM    605  CD2 LEU A  39       4.125   9.337 -21.999  1.00  0.94           C  
ATOM    606  H   LEU A  39       2.797  13.146 -21.949  1.00  0.94           H  
ATOM    607  HA  LEU A  39       4.057  11.226 -23.817  1.00  0.94           H  
ATOM    608 1HB  LEU A  39       1.390  11.263 -22.387  1.00  0.94           H  
ATOM    609 2HB  LEU A  39       1.949   9.966 -23.435  1.00  0.94           H  
ATOM    610  HG  LEU A  39       3.183  10.842 -20.853  1.00  0.94           H  
ATOM    611 1HD1 LEU A  39       2.321   8.769 -20.050  1.00  0.94           H  
ATOM    612 2HD1 LEU A  39       1.021   9.807 -20.604  1.00  0.94           H  
ATOM    613 3HD1 LEU A  39       1.570   8.449 -21.590  1.00  0.94           H  
ATOM    614 1HD2 LEU A  39       4.592   8.867 -21.144  1.00  0.94           H  
ATOM    615 2HD2 LEU A  39       3.852   8.589 -22.713  1.00  0.94           H  
ATOM    616 3HD2 LEU A  39       4.827  10.034 -22.458  1.00  0.94           H  
ATOM    617  N   HIS A  40       2.335  13.607 -24.749  1.00  0.93           N  
ATOM    618  CA  HIS A  40       1.646  14.354 -25.782  1.00  0.93           C  
ATOM    619  C   HIS A  40       0.151  14.093 -25.773  1.00  0.93           C  
ATOM    620  O   HIS A  40      -0.486  14.052 -26.825  1.00  0.93           O  
ATOM    621  CB  HIS A  40       2.230  14.034 -27.163  1.00  0.93           C  
ATOM    622  CG  HIS A  40       3.706  14.295 -27.256  1.00  0.93           C  
ATOM    623  ND1 HIS A  40       4.243  15.568 -27.282  1.00  0.93           N  
ATOM    624  CD2 HIS A  40       4.756  13.444 -27.308  1.00  0.93           C  
ATOM    625  CE1 HIS A  40       5.560  15.484 -27.351  1.00  0.93           C  
ATOM    626  NE2 HIS A  40       5.896  14.208 -27.369  1.00  0.93           N  
ATOM    627  H   HIS A  40       2.769  14.169 -24.019  1.00  0.93           H  
ATOM    628  HA  HIS A  40       1.787  15.419 -25.600  1.00  0.93           H  
ATOM    629 1HB  HIS A  40       2.037  13.002 -27.437  1.00  0.93           H  
ATOM    630 2HB  HIS A  40       1.737  14.657 -27.907  1.00  0.93           H  
ATOM    631  HD2 HIS A  40       4.705  12.354 -27.299  1.00  0.93           H  
ATOM    632  HE1 HIS A  40       6.251  16.326 -27.386  1.00  0.93           H  
ATOM    633  HE2 HIS A  40       6.838  13.845 -27.415  1.00  0.93           H  
ATOM    634  N   LEU A  41      -0.411  13.947 -24.576  1.00  0.89           N  
ATOM    635  CA  LEU A  41      -1.847  13.795 -24.446  1.00  0.89           C  
ATOM    636  C   LEU A  41      -2.423  15.169 -24.124  1.00  0.89           C  
ATOM    637  O   LEU A  41      -1.892  15.880 -23.267  1.00  0.89           O  
ATOM    638  CB  LEU A  41      -2.128  12.795 -23.331  1.00  0.89           C  
ATOM    639  CG  LEU A  41      -1.585  11.385 -23.549  1.00  0.89           C  
ATOM    640  CD1 LEU A  41      -1.766  10.533 -22.295  1.00  0.89           C  
ATOM    641  CD2 LEU A  41      -2.320  10.784 -24.667  1.00  0.89           C  
ATOM    642  H   LEU A  41       0.157  13.950 -23.727  1.00  0.89           H  
ATOM    643  HA  LEU A  41      -2.272  13.440 -25.385  1.00  0.89           H  
ATOM    644 1HB  LEU A  41      -1.685  13.173 -22.429  1.00  0.89           H  
ATOM    645 2HB  LEU A  41      -3.199  12.719 -23.196  1.00  0.89           H  
ATOM    646  HG  LEU A  41      -0.525  11.428 -23.791  1.00  0.89           H  
ATOM    647 1HD1 LEU A  41      -1.382   9.537 -22.489  1.00  0.89           H  
ATOM    648 2HD1 LEU A  41      -1.208  10.979 -21.475  1.00  0.89           H  
ATOM    649 3HD1 LEU A  41      -2.819  10.473 -22.032  1.00  0.89           H  
ATOM    650 1HD2 LEU A  41      -1.943   9.791 -24.831  1.00  0.89           H  
ATOM    651 2HD2 LEU A  41      -3.381  10.741 -24.424  1.00  0.89           H  
ATOM    652 3HD2 LEU A  41      -2.174  11.391 -25.565  1.00  0.89           H  
ATOM    653  N   ASP A  42      -3.511  15.551 -24.783  1.00  0.83           N  
ATOM    654  CA  ASP A  42      -4.080  16.866 -24.507  1.00  0.83           C  
ATOM    655  C   ASP A  42      -5.121  16.763 -23.424  1.00  0.83           C  
ATOM    656  O   ASP A  42      -6.161  16.142 -23.608  1.00  0.83           O  
ATOM    657  CB  ASP A  42      -4.680  17.496 -25.772  1.00  0.83           C  
ATOM    658  CG  ASP A  42      -3.623  17.958 -26.806  1.00  0.83           C  
ATOM    659  OD1 ASP A  42      -2.500  18.203 -26.430  1.00  0.83           O  
ATOM    660  OD2 ASP A  42      -3.969  18.076 -27.957  1.00  0.83           O  
ATOM    661  H   ASP A  42      -3.941  14.926 -25.467  1.00  0.83           H  
ATOM    662  HA  ASP A  42      -3.287  17.523 -24.151  1.00  0.83           H  
ATOM    663 1HB  ASP A  42      -5.335  16.769 -26.256  1.00  0.83           H  
ATOM    664 2HB  ASP A  42      -5.297  18.350 -25.490  1.00  0.83           H  
ATOM    665  N   VAL A  43      -4.855  17.358 -22.283  1.00  0.78           N  
ATOM    666  CA  VAL A  43      -5.791  17.203 -21.189  1.00  0.78           C  
ATOM    667  C   VAL A  43      -7.054  17.993 -21.453  1.00  0.78           C  
ATOM    668  O   VAL A  43      -6.995  19.168 -21.819  1.00  0.78           O  
ATOM    669  CB  VAL A  43      -5.140  17.595 -19.863  1.00  0.78           C  
ATOM    670  CG1 VAL A  43      -6.174  17.541 -18.755  1.00  0.78           C  
ATOM    671  CG2 VAL A  43      -4.001  16.603 -19.581  1.00  0.78           C  
ATOM    672  H   VAL A  43      -3.995  17.877 -22.164  1.00  0.78           H  
ATOM    673  HA  VAL A  43      -6.061  16.156 -21.109  1.00  0.78           H  
ATOM    674  HB  VAL A  43      -4.748  18.608 -19.923  1.00  0.78           H  
ATOM    675 1HG1 VAL A  43      -5.706  17.798 -17.818  1.00  0.78           H  
ATOM    676 2HG1 VAL A  43      -6.976  18.246 -18.964  1.00  0.78           H  
ATOM    677 3HG1 VAL A  43      -6.585  16.538 -18.695  1.00  0.78           H  
ATOM    678 1HG2 VAL A  43      -3.514  16.840 -18.642  1.00  0.78           H  
ATOM    679 2HG2 VAL A  43      -4.416  15.603 -19.526  1.00  0.78           H  
ATOM    680 3HG2 VAL A  43      -3.264  16.648 -20.388  1.00  0.78           H  
ATOM    681  N   LEU A  44      -8.194  17.331 -21.295  1.00  0.74           N  
ATOM    682  CA  LEU A  44      -9.482  17.952 -21.529  1.00  0.74           C  
ATOM    683  C   LEU A  44     -10.100  18.372 -20.196  1.00  0.74           C  
ATOM    684  O   LEU A  44     -10.733  19.425 -20.099  1.00  0.74           O  
ATOM    685  CB  LEU A  44     -10.422  16.965 -22.237  1.00  0.74           C  
ATOM    686  CG  LEU A  44      -9.935  16.411 -23.609  1.00  0.74           C  
ATOM    687  CD1 LEU A  44     -10.991  15.429 -24.149  1.00  0.74           C  
ATOM    688  CD2 LEU A  44      -9.665  17.544 -24.567  1.00  0.74           C  
ATOM    689  H   LEU A  44      -8.160  16.365 -20.995  1.00  0.74           H  
ATOM    690  HA  LEU A  44      -9.344  18.835 -22.150  1.00  0.74           H  
ATOM    691 1HB  LEU A  44     -10.578  16.112 -21.576  1.00  0.74           H  
ATOM    692 2HB  LEU A  44     -11.381  17.454 -22.395  1.00  0.74           H  
ATOM    693  HG  LEU A  44      -9.012  15.855 -23.465  1.00  0.74           H  
ATOM    694 1HD1 LEU A  44     -10.675  15.009 -25.093  1.00  0.74           H  
ATOM    695 2HD1 LEU A  44     -11.139  14.631 -23.454  1.00  0.74           H  
ATOM    696 3HD1 LEU A  44     -11.932  15.952 -24.297  1.00  0.74           H  
ATOM    697 1HD2 LEU A  44      -9.313  17.140 -25.519  1.00  0.74           H  
ATOM    698 2HD2 LEU A  44     -10.579  18.113 -24.729  1.00  0.74           H  
ATOM    699 3HD2 LEU A  44      -8.897  18.197 -24.145  1.00  0.74           H  
ATOM    700  N   SER A  45      -9.910  17.536 -19.165  1.00  0.73           N  
ATOM    701  CA  SER A  45     -10.483  17.819 -17.846  1.00  0.73           C  
ATOM    702  C   SER A  45      -9.824  17.063 -16.691  1.00  0.73           C  
ATOM    703  O   SER A  45      -9.511  15.875 -16.802  1.00  0.73           O  
ATOM    704  CB  SER A  45     -11.964  17.490 -17.843  1.00  0.73           C  
ATOM    705  OG  SER A  45     -12.518  17.715 -16.579  1.00  0.73           O  
ATOM    706  H   SER A  45      -9.379  16.682 -19.321  1.00  0.73           H  
ATOM    707  HA  SER A  45     -10.365  18.886 -17.654  1.00  0.73           H  
ATOM    708 1HB  SER A  45     -12.482  18.098 -18.584  1.00  0.73           H  
ATOM    709 2HB  SER A  45     -12.100  16.446 -18.122  1.00  0.73           H  
ATOM    710  HG  SER A  45     -11.944  17.248 -15.958  1.00  0.73           H  
ATOM    711  N   VAL A  46      -9.668  17.747 -15.551  1.00  0.76           N  
ATOM    712  CA  VAL A  46      -9.135  17.117 -14.338  1.00  0.76           C  
ATOM    713  C   VAL A  46     -10.077  17.304 -13.149  1.00  0.76           C  
ATOM    714  O   VAL A  46     -10.488  18.425 -12.842  1.00  0.76           O  
ATOM    715  CB  VAL A  46      -7.753  17.697 -13.950  1.00  0.76           C  
ATOM    716  CG1 VAL A  46      -7.253  17.021 -12.655  1.00  0.76           C  
ATOM    717  CG2 VAL A  46      -6.763  17.488 -15.072  1.00  0.76           C  
ATOM    718  H   VAL A  46      -9.934  18.723 -15.524  1.00  0.76           H  
ATOM    719  HA  VAL A  46      -9.020  16.050 -14.519  1.00  0.76           H  
ATOM    720  HB  VAL A  46      -7.853  18.762 -13.749  1.00  0.76           H  
ATOM    721 1HG1 VAL A  46      -6.289  17.438 -12.381  1.00  0.76           H  
ATOM    722 2HG1 VAL A  46      -7.960  17.198 -11.847  1.00  0.76           H  
ATOM    723 3HG1 VAL A  46      -7.152  15.955 -12.810  1.00  0.76           H  
ATOM    724 1HG2 VAL A  46      -5.797  17.902 -14.790  1.00  0.76           H  
ATOM    725 2HG2 VAL A  46      -6.663  16.434 -15.254  1.00  0.76           H  
ATOM    726 3HG2 VAL A  46      -7.123  17.983 -15.963  1.00  0.76           H  
ATOM    727  N   GLN A  47     -10.405  16.202 -12.481  1.00  0.84           N  
ATOM    728  CA  GLN A  47     -11.257  16.224 -11.296  1.00  0.84           C  
ATOM    729  C   GLN A  47     -10.537  15.555 -10.131  1.00  0.84           C  
ATOM    730  O   GLN A  47      -9.643  14.728 -10.331  1.00  0.84           O  
ATOM    731  CB  GLN A  47     -12.599  15.537 -11.570  1.00  0.84           C  
ATOM    732  CG  GLN A  47     -13.442  16.225 -12.653  1.00  0.84           C  
ATOM    733  CD  GLN A  47     -14.777  15.536 -12.899  1.00  0.84           C  
ATOM    734  OE1 GLN A  47     -14.869  14.305 -12.891  1.00  0.84           O  
ATOM    735  NE2 GLN A  47     -15.820  16.330 -13.118  1.00  0.84           N  
ATOM    736  H   GLN A  47     -10.048  15.310 -12.821  1.00  0.84           H  
ATOM    737  HA  GLN A  47     -11.450  17.259 -11.018  1.00  0.84           H  
ATOM    738 1HB  GLN A  47     -12.420  14.507 -11.881  1.00  0.84           H  
ATOM    739 2HB  GLN A  47     -13.185  15.506 -10.653  1.00  0.84           H  
ATOM    740 1HG  GLN A  47     -13.635  17.253 -12.348  1.00  0.84           H  
ATOM    741 2HG  GLN A  47     -12.884  16.216 -13.590  1.00  0.84           H  
ATOM    742 1HE2 GLN A  47     -16.725  15.935 -13.286  1.00  0.84           H  
ATOM    743 2HE2 GLN A  47     -15.700  17.323 -13.117  1.00  0.84           H  
ATOM    744  N   ALA A  48     -10.920  15.888  -8.901  1.00  0.97           N  
ATOM    745  CA  ALA A  48     -10.281  15.233  -7.763  1.00  0.97           C  
ATOM    746  C   ALA A  48     -11.157  15.212  -6.521  1.00  0.97           C  
ATOM    747  O   ALA A  48     -12.055  16.042  -6.358  1.00  0.97           O  
ATOM    748  CB  ALA A  48      -8.971  15.918  -7.442  1.00  0.97           C  
ATOM    749  H   ALA A  48     -11.644  16.577  -8.751  1.00  0.97           H  
ATOM    750  HA  ALA A  48     -10.083  14.201  -8.043  1.00  0.97           H  
ATOM    751 1HB  ALA A  48      -8.498  15.397  -6.637  1.00  0.97           H  
ATOM    752 2HB  ALA A  48      -8.339  15.883  -8.314  1.00  0.97           H  
ATOM    753 3HB  ALA A  48      -9.150  16.949  -7.156  1.00  0.97           H  
ATOM    754  N   SER A  49     -10.850  14.268  -5.635  1.00  1.15           N  
ATOM    755  CA  SER A  49     -11.520  14.117  -4.343  1.00  1.15           C  
ATOM    756  C   SER A  49     -10.583  13.455  -3.342  1.00  1.15           C  
ATOM    757  O   SER A  49      -9.780  12.606  -3.718  1.00  1.15           O  
ATOM    758  CB  SER A  49     -12.775  13.286  -4.499  1.00  1.15           C  
ATOM    759  OG  SER A  49     -13.441  13.146  -3.273  1.00  1.15           O  
ATOM    760  H   SER A  49     -10.108  13.613  -5.893  1.00  1.15           H  
ATOM    761  HA  SER A  49     -11.786  15.106  -3.969  1.00  1.15           H  
ATOM    762 1HB  SER A  49     -13.437  13.758  -5.224  1.00  1.15           H  
ATOM    763 2HB  SER A  49     -12.511  12.302  -4.885  1.00  1.15           H  
ATOM    764  HG  SER A  49     -14.219  12.612  -3.454  1.00  1.15           H  
ATOM    765  N   ALA A  50     -10.698  13.799  -2.061  1.00  1.34           N  
ATOM    766  CA  ALA A  50      -9.802  13.187  -1.078  1.00  1.34           C  
ATOM    767  C   ALA A  50     -10.510  12.566   0.133  1.00  1.34           C  
ATOM    768  O   ALA A  50     -10.498  13.159   1.213  1.00  1.34           O  
ATOM    769  CB  ALA A  50      -8.813  14.220  -0.576  1.00  1.34           C  
ATOM    770  H   ALA A  50     -11.387  14.483  -1.780  1.00  1.34           H  
ATOM    771  HA  ALA A  50      -9.243  12.418  -1.583  1.00  1.34           H  
ATOM    772 1HB  ALA A  50      -8.114  13.738   0.111  1.00  1.34           H  
ATOM    773 2HB  ALA A  50      -8.270  14.628  -1.411  1.00  1.34           H  
ATOM    774 3HB  ALA A  50      -9.342  15.017  -0.061  1.00  1.34           H  
ATOM    775  N   PRO A  51     -11.183  11.410  -0.023  1.00  1.48           N  
ATOM    776  CA  PRO A  51     -11.876  10.691   1.024  1.00  1.48           C  
ATOM    777  C   PRO A  51     -10.859  10.009   1.922  1.00  1.48           C  
ATOM    778  O   PRO A  51      -9.727   9.746   1.497  1.00  1.48           O  
ATOM    779  CB  PRO A  51     -12.720   9.682   0.246  1.00  1.48           C  
ATOM    780  CG  PRO A  51     -11.921   9.424  -1.000  1.00  1.48           C  
ATOM    781  CD  PRO A  51     -11.256  10.741  -1.338  1.00  1.48           C  
ATOM    782  HA  PRO A  51     -12.502  11.390   1.597  1.00  1.48           H  
ATOM    783 1HB  PRO A  51     -12.866   8.770   0.855  1.00  1.48           H  
ATOM    784 2HB  PRO A  51     -13.716  10.100   0.041  1.00  1.48           H  
ATOM    785 1HG  PRO A  51     -11.192   8.655  -0.785  1.00  1.48           H  
ATOM    786 2HG  PRO A  51     -12.562   9.045  -1.807  1.00  1.48           H  
ATOM    787 1HD  PRO A  51     -10.255  10.524  -1.741  1.00  1.48           H  
ATOM    788 2HD  PRO A  51     -11.880  11.303  -2.035  1.00  1.48           H  
ATOM    789  N   ASP A  52     -11.273   9.676   3.134  1.00  1.53           N  
ATOM    790  CA  ASP A  52     -10.416   8.931   4.043  1.00  1.53           C  
ATOM    791  C   ASP A  52      -9.018   9.562   4.136  1.00  1.53           C  
ATOM    792  O   ASP A  52      -8.884  10.716   4.543  1.00  1.53           O  
ATOM    793  CB  ASP A  52     -10.334   7.461   3.599  1.00  1.53           C  
ATOM    794  CG  ASP A  52     -11.696   6.744   3.651  1.00  1.53           C  
ATOM    795  OD1 ASP A  52     -12.445   6.990   4.568  1.00  1.53           O  
ATOM    796  OD2 ASP A  52     -11.966   5.964   2.768  1.00  1.53           O  
ATOM    797  H   ASP A  52     -12.202   9.936   3.433  1.00  1.53           H  
ATOM    798  HA  ASP A  52     -10.864   8.960   5.037  1.00  1.53           H  
ATOM    799 1HB  ASP A  52      -9.949   7.399   2.581  1.00  1.53           H  
ATOM    800 2HB  ASP A  52      -9.652   6.917   4.253  1.00  1.53           H  
ATOM    801  N   GLY A  53      -7.984   8.785   3.807  1.00  1.46           N  
ATOM    802  CA  GLY A  53      -6.598   9.226   3.892  1.00  1.46           C  
ATOM    803  C   GLY A  53      -5.884   9.311   2.541  1.00  1.46           C  
ATOM    804  O   GLY A  53      -4.658   9.186   2.495  1.00  1.46           O  
ATOM    805  H   GLY A  53      -8.161   7.856   3.468  1.00  1.46           H  
ATOM    806 1HA  GLY A  53      -6.565  10.203   4.373  1.00  1.46           H  
ATOM    807 2HA  GLY A  53      -6.052   8.544   4.541  1.00  1.46           H  
ATOM    808  N   PHE A  54      -6.616   9.492   1.438  1.00  1.31           N  
ATOM    809  CA  PHE A  54      -5.921   9.512   0.139  1.00  1.31           C  
ATOM    810  C   PHE A  54      -6.553  10.455  -0.874  1.00  1.31           C  
ATOM    811  O   PHE A  54      -7.653  10.950  -0.668  1.00  1.31           O  
ATOM    812  CB  PHE A  54      -5.891   8.101  -0.457  1.00  1.31           C  
ATOM    813  CG  PHE A  54      -7.217   7.570  -0.902  1.00  1.31           C  
ATOM    814  CD1 PHE A  54      -7.594   7.678  -2.242  1.00  1.31           C  
ATOM    815  CD2 PHE A  54      -8.093   6.980  -0.005  1.00  1.31           C  
ATOM    816  CE1 PHE A  54      -8.808   7.193  -2.674  1.00  1.31           C  
ATOM    817  CE2 PHE A  54      -9.312   6.494  -0.433  1.00  1.31           C  
ATOM    818  CZ  PHE A  54      -9.667   6.596  -1.774  1.00  1.31           C  
ATOM    819  H   PHE A  54      -7.633   9.603   1.499  1.00  1.31           H  
ATOM    820  HA  PHE A  54      -4.896   9.842   0.299  1.00  1.31           H  
ATOM    821 1HB  PHE A  54      -5.231   8.088  -1.314  1.00  1.31           H  
ATOM    822 2HB  PHE A  54      -5.477   7.411   0.275  1.00  1.31           H  
ATOM    823  HD1 PHE A  54      -6.908   8.147  -2.955  1.00  1.31           H  
ATOM    824  HD2 PHE A  54      -7.813   6.902   1.042  1.00  1.31           H  
ATOM    825  HE1 PHE A  54      -9.088   7.276  -3.722  1.00  1.31           H  
ATOM    826  HE2 PHE A  54      -9.999   6.030   0.283  1.00  1.31           H  
ATOM    827  HZ  PHE A  54     -10.627   6.212  -2.112  1.00  1.31           H  
ATOM    828  N   MET A  55      -5.824  10.727  -1.958  1.00  1.12           N  
ATOM    829  CA  MET A  55      -6.333  11.555  -3.046  1.00  1.12           C  
ATOM    830  C   MET A  55      -6.614  10.780  -4.312  1.00  1.12           C  
ATOM    831  O   MET A  55      -5.738  10.081  -4.841  1.00  1.12           O  
ATOM    832  CB  MET A  55      -5.353  12.660  -3.395  1.00  1.12           C  
ATOM    833  CG  MET A  55      -5.740  13.498  -4.608  1.00  1.12           C  
ATOM    834  SD  MET A  55      -7.180  14.515  -4.318  1.00  1.12           S  
ATOM    835  CE  MET A  55      -6.522  15.830  -3.316  1.00  1.12           C  
ATOM    836  H   MET A  55      -4.906  10.302  -2.058  1.00  1.12           H  
ATOM    837  HA  MET A  55      -7.271  12.004  -2.729  1.00  1.12           H  
ATOM    838 1HB  MET A  55      -5.332  13.355  -2.584  1.00  1.12           H  
ATOM    839 2HB  MET A  55      -4.350  12.249  -3.530  1.00  1.12           H  
ATOM    840 1HG  MET A  55      -4.918  14.148  -4.885  1.00  1.12           H  
ATOM    841 2HG  MET A  55      -5.949  12.843  -5.453  1.00  1.12           H  
ATOM    842 1HE  MET A  55      -7.318  16.529  -3.063  1.00  1.12           H  
ATOM    843 2HE  MET A  55      -6.100  15.416  -2.400  1.00  1.12           H  
ATOM    844 3HE  MET A  55      -5.748  16.353  -3.869  1.00  1.12           H  
ATOM    845  N   GLY A  56      -7.854  10.872  -4.773  1.00  0.94           N  
ATOM    846  CA  GLY A  56      -8.232  10.273  -6.030  1.00  0.94           C  
ATOM    847  C   GLY A  56      -8.223  11.352  -7.108  1.00  0.94           C  
ATOM    848  O   GLY A  56      -8.829  12.417  -6.935  1.00  0.94           O  
ATOM    849  H   GLY A  56      -8.534  11.433  -4.270  1.00  0.94           H  
ATOM    850 1HA  GLY A  56      -7.542   9.477  -6.288  1.00  0.94           H  
ATOM    851 2HA  GLY A  56      -9.225   9.836  -5.946  1.00  0.94           H  
ATOM    852  N   LEU A  57      -7.594  11.064  -8.237  1.00  0.81           N  
ATOM    853  CA  LEU A  57      -7.585  11.990  -9.354  1.00  0.81           C  
ATOM    854  C   LEU A  57      -8.214  11.333 -10.567  1.00  0.81           C  
ATOM    855  O   LEU A  57      -7.980  10.149 -10.821  1.00  0.81           O  
ATOM    856  CB  LEU A  57      -6.159  12.367  -9.752  1.00  0.81           C  
ATOM    857  CG  LEU A  57      -5.230  12.960  -8.700  1.00  0.81           C  
ATOM    858  CD1 LEU A  57      -3.864  13.130  -9.328  1.00  0.81           C  
ATOM    859  CD2 LEU A  57      -5.764  14.269  -8.223  1.00  0.81           C  
ATOM    860  H   LEU A  57      -7.083  10.189  -8.299  1.00  0.81           H  
ATOM    861  HA  LEU A  57      -8.154  12.883  -9.098  1.00  0.81           H  
ATOM    862 1HB  LEU A  57      -5.686  11.497 -10.160  1.00  0.81           H  
ATOM    863 2HB  LEU A  57      -6.233  13.103 -10.551  1.00  0.81           H  
ATOM    864  HG  LEU A  57      -5.136  12.274  -7.853  1.00  0.81           H  
ATOM    865 1HD1 LEU A  57      -3.201  13.549  -8.601  1.00  0.81           H  
ATOM    866 2HD1 LEU A  57      -3.487  12.165  -9.659  1.00  0.81           H  
ATOM    867 3HD1 LEU A  57      -3.939  13.803 -10.182  1.00  0.81           H  
ATOM    868 1HD2 LEU A  57      -5.092  14.697  -7.480  1.00  0.81           H  
ATOM    869 2HD2 LEU A  57      -5.850  14.941  -9.067  1.00  0.81           H  
ATOM    870 3HD2 LEU A  57      -6.741  14.107  -7.779  1.00  0.81           H  
ATOM    871  N   LYS A  58      -8.937  12.102 -11.369  1.00  0.72           N  
ATOM    872  CA  LYS A  58      -9.415  11.583 -12.650  1.00  0.72           C  
ATOM    873  C   LYS A  58      -9.094  12.562 -13.761  1.00  0.72           C  
ATOM    874  O   LYS A  58      -9.453  13.743 -13.695  1.00  0.72           O  
ATOM    875  CB  LYS A  58     -10.909  11.251 -12.632  1.00  0.72           C  
ATOM    876  CG  LYS A  58     -11.280  10.091 -11.719  1.00  0.72           C  
ATOM    877  CD  LYS A  58     -12.757   9.750 -11.811  1.00  0.72           C  
ATOM    878  CE  LYS A  58     -13.101   8.574 -10.904  1.00  0.72           C  
ATOM    879  NZ  LYS A  58     -14.548   8.227 -10.962  1.00  0.72           N  
ATOM    880  H   LYS A  58      -9.142  13.062 -11.092  1.00  0.72           H  
ATOM    881  HA  LYS A  58      -8.882  10.663 -12.868  1.00  0.72           H  
ATOM    882 1HB  LYS A  58     -11.471  12.129 -12.311  1.00  0.72           H  
ATOM    883 2HB  LYS A  58     -11.236  11.005 -13.640  1.00  0.72           H  
ATOM    884 1HG  LYS A  58     -10.693   9.211 -12.001  1.00  0.72           H  
ATOM    885 2HG  LYS A  58     -11.042  10.341 -10.687  1.00  0.72           H  
ATOM    886 1HD  LYS A  58     -13.355  10.617 -11.522  1.00  0.72           H  
ATOM    887 2HD  LYS A  58     -13.003   9.486 -12.840  1.00  0.72           H  
ATOM    888 1HE  LYS A  58     -12.520   7.708 -11.215  1.00  0.72           H  
ATOM    889 2HE  LYS A  58     -12.837   8.825  -9.877  1.00  0.72           H  
ATOM    890 1HZ  LYS A  58     -14.724   7.441 -10.350  1.00  0.72           H  
ATOM    891 2HZ  LYS A  58     -15.101   9.019 -10.665  1.00  0.72           H  
ATOM    892 3HZ  LYS A  58     -14.795   7.978 -11.908  1.00  0.72           H  
ATOM    893  N   ILE A  59      -8.377  12.079 -14.770  1.00  0.69           N  
ATOM    894  CA  ILE A  59      -7.970  12.932 -15.873  1.00  0.69           C  
ATOM    895  C   ILE A  59      -8.444  12.430 -17.216  1.00  0.69           C  
ATOM    896  O   ILE A  59      -8.152  11.296 -17.606  1.00  0.69           O  
ATOM    897  CB  ILE A  59      -6.442  13.084 -15.946  1.00  0.69           C  
ATOM    898  CG1 ILE A  59      -5.894  13.596 -14.610  1.00  0.69           C  
ATOM    899  CG2 ILE A  59      -6.102  14.043 -17.117  1.00  0.69           C  
ATOM    900  CD1 ILE A  59      -5.425  12.465 -13.671  1.00  0.69           C  
ATOM    901  H   ILE A  59      -8.124  11.091 -14.766  1.00  0.69           H  
ATOM    902  HA  ILE A  59      -8.398  13.919 -15.719  1.00  0.69           H  
ATOM    903  HB  ILE A  59      -5.979  12.130 -16.129  1.00  0.69           H  
ATOM    904 1HG1 ILE A  59      -5.052  14.260 -14.804  1.00  0.69           H  
ATOM    905 2HG1 ILE A  59      -6.669  14.159 -14.110  1.00  0.69           H  
ATOM    906 1HG2 ILE A  59      -5.044  14.188 -17.198  1.00  0.69           H  
ATOM    907 2HG2 ILE A  59      -6.474  13.633 -18.051  1.00  0.69           H  
ATOM    908 3HG2 ILE A  59      -6.575  14.994 -16.940  1.00  0.69           H  
ATOM    909 1HD1 ILE A  59      -5.048  12.896 -12.745  1.00  0.69           H  
ATOM    910 2HD1 ILE A  59      -6.254  11.793 -13.444  1.00  0.69           H  
ATOM    911 3HD1 ILE A  59      -4.631  11.898 -14.154  1.00  0.69           H  
ATOM    912  N   ARG A  60      -9.165  13.266 -17.936  1.00  0.71           N  
ATOM    913  CA  ARG A  60      -9.575  12.899 -19.276  1.00  0.71           C  
ATOM    914  C   ARG A  60      -8.668  13.657 -20.225  1.00  0.71           C  
ATOM    915  O   ARG A  60      -8.493  14.876 -20.082  1.00  0.71           O  
ATOM    916  CB  ARG A  60     -11.033  13.217 -19.548  1.00  0.71           C  
ATOM    917  CG  ARG A  60     -11.524  12.804 -20.946  1.00  0.71           C  
ATOM    918  CD  ARG A  60     -12.982  13.109 -21.126  1.00  0.71           C  
ATOM    919  NE  ARG A  60     -13.491  12.816 -22.484  1.00  0.71           N  
ATOM    920  CZ  ARG A  60     -14.780  12.891 -22.842  1.00  0.71           C  
ATOM    921  NH1 ARG A  60     -15.712  13.224 -21.970  1.00  0.71           N  
ATOM    922  NH2 ARG A  60     -15.087  12.622 -24.087  1.00  0.71           N  
ATOM    923  H   ARG A  60      -9.393  14.186 -17.559  1.00  0.71           H  
ATOM    924  HA  ARG A  60      -9.424  11.831 -19.427  1.00  0.71           H  
ATOM    925 1HB  ARG A  60     -11.656  12.712 -18.814  1.00  0.71           H  
ATOM    926 2HB  ARG A  60     -11.197  14.291 -19.441  1.00  0.71           H  
ATOM    927 1HG  ARG A  60     -10.948  13.326 -21.693  1.00  0.71           H  
ATOM    928 2HG  ARG A  60     -11.376  11.728 -21.072  1.00  0.71           H  
ATOM    929 1HD  ARG A  60     -13.560  12.519 -20.416  1.00  0.71           H  
ATOM    930 2HD  ARG A  60     -13.145  14.168 -20.929  1.00  0.71           H  
ATOM    931  HE  ARG A  60     -12.841  12.561 -23.248  1.00  0.71           H  
ATOM    932 1HH1 ARG A  60     -15.461  13.427 -21.014  1.00  0.71           H  
ATOM    933 2HH1 ARG A  60     -16.677  13.274 -22.261  1.00  0.71           H  
ATOM    934 1HH2 ARG A  60     -14.314  12.374 -24.734  1.00  0.71           H  
ATOM    935 2HH2 ARG A  60     -16.040  12.666 -24.406  1.00  0.71           H  
ATOM    936  N   ALA A  61      -8.094  12.948 -21.188  1.00  0.81           N  
ATOM    937  CA  ALA A  61      -7.178  13.555 -22.138  1.00  0.81           C  
ATOM    938  C   ALA A  61      -7.383  12.973 -23.519  1.00  0.81           C  
ATOM    939  O   ALA A  61      -7.910  11.874 -23.661  1.00  0.81           O  
ATOM    940  CB  ALA A  61      -5.742  13.339 -21.689  1.00  0.81           C  
ATOM    941  H   ALA A  61      -8.264  11.941 -21.228  1.00  0.81           H  
ATOM    942  HA  ALA A  61      -7.396  14.615 -22.188  1.00  0.81           H  
ATOM    943 1HB  ALA A  61      -5.075  13.821 -22.401  1.00  0.81           H  
ATOM    944 2HB  ALA A  61      -5.596  13.773 -20.704  1.00  0.81           H  
ATOM    945 3HB  ALA A  61      -5.526  12.279 -21.647  1.00  0.81           H  
ATOM    946  N   GLN A  62      -7.004  13.713 -24.545  1.00  1.02           N  
ATOM    947  CA  GLN A  62      -7.193  13.249 -25.909  1.00  1.02           C  
ATOM    948  C   GLN A  62      -5.908  12.859 -26.605  1.00  1.02           C  
ATOM    949  O   GLN A  62      -4.865  13.504 -26.446  1.00  1.02           O  
ATOM    950  CB  GLN A  62      -7.937  14.303 -26.721  1.00  1.02           C  
ATOM    951  CG  GLN A  62      -8.316  13.851 -28.095  1.00  1.02           C  
ATOM    952  CD  GLN A  62      -9.281  14.774 -28.737  1.00  1.02           C  
ATOM    953  OE1 GLN A  62      -8.932  15.770 -29.386  1.00  1.02           O  
ATOM    954  NE2 GLN A  62     -10.555  14.458 -28.527  1.00  1.02           N  
ATOM    955  H   GLN A  62      -6.604  14.625 -24.370  1.00  1.02           H  
ATOM    956  HA  GLN A  62      -7.827  12.368 -25.883  1.00  1.02           H  
ATOM    957 1HB  GLN A  62      -8.842  14.564 -26.213  1.00  1.02           H  
ATOM    958 2HB  GLN A  62      -7.331  15.202 -26.802  1.00  1.02           H  
ATOM    959 1HG  GLN A  62      -7.426  13.803 -28.716  1.00  1.02           H  
ATOM    960 2HG  GLN A  62      -8.785  12.868 -28.024  1.00  1.02           H  
ATOM    961 1HE2 GLN A  62     -11.288  15.018 -28.899  1.00  1.02           H  
ATOM    962 2HE2 GLN A  62     -10.778  13.630 -27.939  1.00  1.02           H  
ATOM    963  N   PHE A  63      -5.973  11.771 -27.369  1.00  1.34           N  
ATOM    964  CA  PHE A  63      -4.833  11.361 -28.165  1.00  1.34           C  
ATOM    965  C   PHE A  63      -5.209  11.285 -29.638  1.00  1.34           C  
ATOM    966  O   PHE A  63      -4.342  11.290 -30.523  1.00  1.34           O  
ATOM    967  CB  PHE A  63      -4.304  10.037 -27.696  1.00  1.34           C  
ATOM    968  CG  PHE A  63      -5.193   8.911 -27.871  1.00  1.34           C  
ATOM    969  CD1 PHE A  63      -5.163   8.199 -29.045  1.00  1.34           C  
ATOM    970  CD2 PHE A  63      -6.067   8.538 -26.875  1.00  1.34           C  
ATOM    971  CE1 PHE A  63      -5.991   7.140 -29.236  1.00  1.34           C  
ATOM    972  CE2 PHE A  63      -6.900   7.475 -27.066  1.00  1.34           C  
ATOM    973  CZ  PHE A  63      -6.858   6.777 -28.254  1.00  1.34           C  
ATOM    974  H   PHE A  63      -6.847  11.248 -27.439  1.00  1.34           H  
ATOM    975  HA  PHE A  63      -4.041  12.103 -28.057  1.00  1.34           H  
ATOM    976 1HB  PHE A  63      -3.424   9.836 -28.277  1.00  1.34           H  
ATOM    977 2HB  PHE A  63      -4.038  10.093 -26.663  1.00  1.34           H  
ATOM    978  HD1 PHE A  63      -4.472   8.491 -29.834  1.00  1.34           H  
ATOM    979  HD2 PHE A  63      -6.096   9.101 -25.943  1.00  1.34           H  
ATOM    980  HE1 PHE A  63      -5.965   6.590 -30.177  1.00  1.34           H  
ATOM    981  HE2 PHE A  63      -7.603   7.183 -26.295  1.00  1.34           H  
ATOM    982  HZ  PHE A  63      -7.514   5.939 -28.422  1.00  1.34           H  
ATOM    983  N   ALA A  64      -6.513  11.282 -29.903  1.00  1.79           N  
ATOM    984  CA  ALA A  64      -7.034  11.255 -31.254  1.00  1.79           C  
ATOM    985  C   ALA A  64      -6.427  10.128 -32.088  1.00  1.79           C  
ATOM    986  O   ALA A  64      -6.707   8.957 -31.864  1.00  1.79           O  
ATOM    987  CB  ALA A  64      -6.812  12.609 -31.911  1.00  1.79           C  
ATOM    988  H   ALA A  64      -7.179  11.227 -29.137  1.00  1.79           H  
ATOM    989  HA  ALA A  64      -8.104  11.075 -31.186  1.00  1.79           H  
ATOM    990 1HB  ALA A  64      -7.249  12.606 -32.910  1.00  1.79           H  
ATOM    991 2HB  ALA A  64      -7.297  13.379 -31.310  1.00  1.79           H  
ATOM    992 3HB  ALA A  64      -5.750  12.832 -31.981  1.00  1.79           H  
ATOM    993  N   GLY A  65      -5.669  10.484 -33.122  1.00  2.25           N  
ATOM    994  CA  GLY A  65      -5.107   9.493 -34.028  1.00  2.25           C  
ATOM    995  C   GLY A  65      -3.742   8.928 -33.625  1.00  2.25           C  
ATOM    996  O   GLY A  65      -3.161   8.143 -34.379  1.00  2.25           O  
ATOM    997  H   GLY A  65      -5.450  11.456 -33.274  1.00  2.25           H  
ATOM    998 1HA  GLY A  65      -5.812   8.668 -34.121  1.00  2.25           H  
ATOM    999 2HA  GLY A  65      -5.025   9.936 -35.019  1.00  2.25           H  
ATOM   1000  N   SER A  66      -3.200   9.306 -32.468  1.00  2.56           N  
ATOM   1001  CA  SER A  66      -1.876   8.781 -32.148  1.00  2.56           C  
ATOM   1002  C   SER A  66      -1.883   7.352 -31.655  1.00  2.56           C  
ATOM   1003  O   SER A  66      -2.298   7.047 -30.535  1.00  2.56           O  
ATOM   1004  CB  SER A  66      -1.165   9.589 -31.103  1.00  2.56           C  
ATOM   1005  OG  SER A  66       0.032   8.923 -30.728  1.00  2.56           O  
ATOM   1006  H   SER A  66      -3.682   9.954 -31.843  1.00  2.56           H  
ATOM   1007  HA  SER A  66      -1.278   8.818 -33.059  1.00  2.56           H  
ATOM   1008 1HB  SER A  66      -0.938  10.580 -31.490  1.00  2.56           H  
ATOM   1009 2HB  SER A  66      -1.812   9.711 -30.234  1.00  2.56           H  
ATOM   1010  HG  SER A  66       0.410   9.458 -30.019  1.00  2.56           H  
ATOM   1011  N   GLY A  67      -1.262   6.493 -32.448  1.00  2.57           N  
ATOM   1012  CA  GLY A  67      -1.178   5.072 -32.163  1.00  2.57           C  
ATOM   1013  C   GLY A  67      -0.103   4.772 -31.127  1.00  2.57           C  
ATOM   1014  O   GLY A  67       0.144   3.613 -30.801  1.00  2.57           O  
ATOM   1015  H   GLY A  67      -0.909   6.837 -33.330  1.00  2.57           H  
ATOM   1016 1HA  GLY A  67      -2.144   4.718 -31.803  1.00  2.57           H  
ATOM   1017 2HA  GLY A  67      -0.962   4.532 -33.084  1.00  2.57           H  
ATOM   1018  N   ALA A  68       0.573   5.818 -30.632  1.00  2.28           N  
ATOM   1019  CA  ALA A  68       1.601   5.630 -29.625  1.00  2.28           C  
ATOM   1020  C   ALA A  68       0.961   5.515 -28.256  1.00  2.28           C  
ATOM   1021  O   ALA A  68       1.610   5.142 -27.276  1.00  2.28           O  
ATOM   1022  CB  ALA A  68       2.584   6.788 -29.631  1.00  2.28           C  
ATOM   1023  H   ALA A  68       0.338   6.774 -30.909  1.00  2.28           H  
ATOM   1024  HA  ALA A  68       2.130   4.701 -29.839  1.00  2.28           H  
ATOM   1025 1HB  ALA A  68       3.348   6.619 -28.871  1.00  2.28           H  
ATOM   1026 2HB  ALA A  68       3.054   6.865 -30.610  1.00  2.28           H  
ATOM   1027 3HB  ALA A  68       2.052   7.709 -29.409  1.00  2.28           H  
ATOM   1028  N   VAL A  69      -0.327   5.825 -28.158  1.00  1.87           N  
ATOM   1029  CA  VAL A  69      -0.898   5.834 -26.834  1.00  1.87           C  
ATOM   1030  C   VAL A  69      -1.385   4.500 -26.341  1.00  1.87           C  
ATOM   1031  O   VAL A  69      -2.549   4.117 -26.459  1.00  1.87           O  
ATOM   1032  CB  VAL A  69      -1.962   6.901 -26.764  1.00  1.87           C  
ATOM   1033  CG1 VAL A  69      -2.564   6.964 -25.393  1.00  1.87           C  
ATOM   1034  CG2 VAL A  69      -1.256   8.195 -27.107  1.00  1.87           C  
ATOM   1035  H   VAL A  69      -0.886   6.098 -28.971  1.00  1.87           H  
ATOM   1036  HA  VAL A  69      -0.123   6.152 -26.155  1.00  1.87           H  
ATOM   1037  HB  VAL A  69      -2.763   6.696 -27.480  1.00  1.87           H  
ATOM   1038 1HG1 VAL A  69      -3.310   7.757 -25.349  1.00  1.87           H  
ATOM   1039 2HG1 VAL A  69      -3.036   6.009 -25.152  1.00  1.87           H  
ATOM   1040 3HG1 VAL A  69      -1.762   7.168 -24.695  1.00  1.87           H  
ATOM   1041 1HG2 VAL A  69      -1.914   8.998 -27.063  1.00  1.87           H  
ATOM   1042 2HG2 VAL A  69      -0.456   8.367 -26.392  1.00  1.87           H  
ATOM   1043 3HG2 VAL A  69      -0.837   8.122 -28.112  1.00  1.87           H  
ATOM   1044  N   VAL A  70      -0.444   3.847 -25.700  1.00  1.49           N  
ATOM   1045  CA  VAL A  70      -0.585   2.537 -25.119  1.00  1.49           C  
ATOM   1046  C   VAL A  70      -0.773   2.690 -23.603  1.00  1.49           C  
ATOM   1047  O   VAL A  70       0.033   3.365 -22.959  1.00  1.49           O  
ATOM   1048  CB  VAL A  70       0.668   1.707 -25.446  1.00  1.49           C  
ATOM   1049  CG1 VAL A  70       0.595   0.338 -24.809  1.00  1.49           C  
ATOM   1050  CG2 VAL A  70       0.791   1.597 -26.954  1.00  1.49           C  
ATOM   1051  H   VAL A  70       0.473   4.294 -25.726  1.00  1.49           H  
ATOM   1052  HA  VAL A  70      -1.428   2.053 -25.594  1.00  1.49           H  
ATOM   1053  HB  VAL A  70       1.547   2.214 -25.048  1.00  1.49           H  
ATOM   1054 1HG1 VAL A  70       1.498  -0.221 -25.053  1.00  1.49           H  
ATOM   1055 2HG1 VAL A  70       0.518   0.437 -23.756  1.00  1.49           H  
ATOM   1056 3HG1 VAL A  70      -0.271  -0.196 -25.190  1.00  1.49           H  
ATOM   1057 1HG2 VAL A  70       1.684   1.028 -27.207  1.00  1.49           H  
ATOM   1058 2HG2 VAL A  70      -0.087   1.092 -27.356  1.00  1.49           H  
ATOM   1059 3HG2 VAL A  70       0.865   2.593 -27.391  1.00  1.49           H  
ATOM   1060  N   PRO A  71      -1.799   2.079 -22.986  1.00  1.21           N  
ATOM   1061  CA  PRO A  71      -2.079   2.136 -21.558  1.00  1.21           C  
ATOM   1062  C   PRO A  71      -0.861   1.861 -20.681  1.00  1.21           C  
ATOM   1063  O   PRO A  71      -0.749   2.397 -19.577  1.00  1.21           O  
ATOM   1064  CB  PRO A  71      -3.113   1.022 -21.400  1.00  1.21           C  
ATOM   1065  CG  PRO A  71      -3.839   0.991 -22.711  1.00  1.21           C  
ATOM   1066  CD  PRO A  71      -2.789   1.288 -23.755  1.00  1.21           C  
ATOM   1067  HA  PRO A  71      -2.500   3.115 -21.328  1.00  1.21           H  
ATOM   1068 1HB  PRO A  71      -2.610   0.070 -21.159  1.00  1.21           H  
ATOM   1069 2HB  PRO A  71      -3.783   1.248 -20.557  1.00  1.21           H  
ATOM   1070 1HG  PRO A  71      -4.305   0.004 -22.853  1.00  1.21           H  
ATOM   1071 2HG  PRO A  71      -4.649   1.712 -22.697  1.00  1.21           H  
ATOM   1072 1HD  PRO A  71      -2.355   0.360 -24.143  1.00  1.21           H  
ATOM   1073 2HD  PRO A  71      -3.270   1.903 -24.538  1.00  1.21           H  
ATOM   1074  N   TRP A  72       0.050   1.016 -21.161  1.00  1.03           N  
ATOM   1075  CA  TRP A  72       1.246   0.669 -20.408  1.00  1.03           C  
ATOM   1076  C   TRP A  72       2.264   1.805 -20.410  1.00  1.03           C  
ATOM   1077  O   TRP A  72       3.012   1.981 -19.450  1.00  1.03           O  
ATOM   1078  CB  TRP A  72       1.863  -0.590 -20.990  1.00  1.03           C  
ATOM   1079  CG  TRP A  72       0.984  -1.768 -20.789  1.00  1.03           C  
ATOM   1080  CD1 TRP A  72       0.317  -2.468 -21.750  1.00  1.03           C  
ATOM   1081  CD2 TRP A  72       0.639  -2.384 -19.528  1.00  1.03           C  
ATOM   1082  NE1 TRP A  72      -0.407  -3.483 -21.176  1.00  1.03           N  
ATOM   1083  CE2 TRP A  72      -0.222  -3.445 -19.815  1.00  1.03           C  
ATOM   1084  CE3 TRP A  72       0.988  -2.122 -18.195  1.00  1.03           C  
ATOM   1085  CZ2 TRP A  72      -0.745  -4.255 -18.818  1.00  1.03           C  
ATOM   1086  CZ3 TRP A  72       0.464  -2.932 -17.196  1.00  1.03           C  
ATOM   1087  CH2 TRP A  72      -0.380  -3.972 -17.500  1.00  1.03           C  
ATOM   1088  H   TRP A  72      -0.092   0.592 -22.062  1.00  1.03           H  
ATOM   1089  HA  TRP A  72       0.956   0.466 -19.378  1.00  1.03           H  
ATOM   1090 1HB  TRP A  72       2.043  -0.458 -22.055  1.00  1.03           H  
ATOM   1091 2HB  TRP A  72       2.823  -0.784 -20.513  1.00  1.03           H  
ATOM   1092  HD1 TRP A  72       0.355  -2.255 -22.817  1.00  1.03           H  
ATOM   1093  HE1 TRP A  72      -0.985  -4.148 -21.670  1.00  1.03           H  
ATOM   1094  HE3 TRP A  72       1.656  -1.297 -17.949  1.00  1.03           H  
ATOM   1095  HZ2 TRP A  72      -1.418  -5.084 -19.039  1.00  1.03           H  
ATOM   1096  HZ3 TRP A  72       0.738  -2.720 -16.164  1.00  1.03           H  
ATOM   1097  HH2 TRP A  72      -0.774  -4.589 -16.692  1.00  1.03           H  
ATOM   1098  N   MET A  73       2.304   2.580 -21.499  1.00  0.92           N  
ATOM   1099  CA  MET A  73       3.203   3.727 -21.600  1.00  0.92           C  
ATOM   1100  C   MET A  73       2.770   4.718 -20.558  1.00  0.92           C  
ATOM   1101  O   MET A  73       3.576   5.295 -19.820  1.00  0.92           O  
ATOM   1102  CB  MET A  73       3.122   4.372 -22.974  1.00  0.92           C  
ATOM   1103  CG  MET A  73       3.949   5.601 -23.150  1.00  0.92           C  
ATOM   1104  SD  MET A  73       3.614   6.399 -24.741  1.00  0.92           S  
ATOM   1105  CE  MET A  73       1.919   6.948 -24.477  1.00  0.92           C  
ATOM   1106  H   MET A  73       1.640   2.429 -22.250  1.00  0.92           H  
ATOM   1107  HA  MET A  73       4.225   3.414 -21.382  1.00  0.92           H  
ATOM   1108 1HB  MET A  73       3.413   3.652 -23.734  1.00  0.92           H  
ATOM   1109 2HB  MET A  73       2.096   4.659 -23.180  1.00  0.92           H  
ATOM   1110 1HG  MET A  73       3.718   6.297 -22.349  1.00  0.92           H  
ATOM   1111 2HG  MET A  73       5.007   5.352 -23.099  1.00  0.92           H  
ATOM   1112 1HE  MET A  73       1.574   7.471 -25.362  1.00  0.92           H  
ATOM   1113 2HE  MET A  73       1.284   6.082 -24.280  1.00  0.92           H  
ATOM   1114 3HE  MET A  73       1.877   7.607 -23.638  1.00  0.92           H  
ATOM   1115  N   ILE A  74       1.460   4.920 -20.538  1.00  0.87           N  
ATOM   1116  CA  ILE A  74       0.849   5.855 -19.633  1.00  0.87           C  
ATOM   1117  C   ILE A  74       1.006   5.407 -18.193  1.00  0.87           C  
ATOM   1118  O   ILE A  74       1.415   6.185 -17.333  1.00  0.87           O  
ATOM   1119  CB  ILE A  74      -0.632   6.009 -19.935  1.00  0.87           C  
ATOM   1120  CG1 ILE A  74      -0.866   6.652 -21.272  1.00  0.87           C  
ATOM   1121  CG2 ILE A  74      -1.243   6.852 -18.887  1.00  0.87           C  
ATOM   1122  CD1 ILE A  74      -2.288   6.554 -21.687  1.00  0.87           C  
ATOM   1123  H   ILE A  74       0.880   4.392 -21.196  1.00  0.87           H  
ATOM   1124  HA  ILE A  74       1.337   6.807 -19.741  1.00  0.87           H  
ATOM   1125  HB  ILE A  74      -1.109   5.030 -19.944  1.00  0.87           H  
ATOM   1126 1HG1 ILE A  74      -0.606   7.694 -21.205  1.00  0.87           H  
ATOM   1127 2HG1 ILE A  74      -0.236   6.176 -22.030  1.00  0.87           H  
ATOM   1128 1HG2 ILE A  74      -2.267   6.937 -19.113  1.00  0.87           H  
ATOM   1129 2HG2 ILE A  74      -1.115   6.392 -17.908  1.00  0.87           H  
ATOM   1130 3HG2 ILE A  74      -0.782   7.837 -18.892  1.00  0.87           H  
ATOM   1131 1HD1 ILE A  74      -2.436   7.042 -22.620  1.00  0.87           H  
ATOM   1132 2HD1 ILE A  74      -2.573   5.508 -21.776  1.00  0.87           H  
ATOM   1133 3HD1 ILE A  74      -2.894   7.035 -20.939  1.00  0.87           H  
ATOM   1134  N   SER A  75       0.722   4.137 -17.921  1.00  0.85           N  
ATOM   1135  CA  SER A  75       0.830   3.660 -16.563  1.00  0.85           C  
ATOM   1136  C   SER A  75       2.256   3.845 -16.055  1.00  0.85           C  
ATOM   1137  O   SER A  75       2.450   4.325 -14.938  1.00  0.85           O  
ATOM   1138  CB  SER A  75       0.437   2.197 -16.509  1.00  0.85           C  
ATOM   1139  OG  SER A  75      -0.912   2.028 -16.859  1.00  0.85           O  
ATOM   1140  H   SER A  75       0.385   3.509 -18.645  1.00  0.85           H  
ATOM   1141  HA  SER A  75       0.154   4.239 -15.933  1.00  0.85           H  
ATOM   1142 1HB  SER A  75       1.067   1.627 -17.189  1.00  0.85           H  
ATOM   1143 2HB  SER A  75       0.606   1.814 -15.503  1.00  0.85           H  
ATOM   1144  HG  SER A  75      -0.971   2.269 -17.812  1.00  0.85           H  
ATOM   1145  N   GLU A  76       3.261   3.532 -16.884  1.00  0.85           N  
ATOM   1146  CA  GLU A  76       4.645   3.718 -16.468  1.00  0.85           C  
ATOM   1147  C   GLU A  76       4.974   5.189 -16.200  1.00  0.85           C  
ATOM   1148  O   GLU A  76       5.555   5.523 -15.162  1.00  0.85           O  
ATOM   1149  CB  GLU A  76       5.612   3.156 -17.520  1.00  0.85           C  
ATOM   1150  CG  GLU A  76       7.088   3.310 -17.139  1.00  0.85           C  
ATOM   1151  CD  GLU A  76       8.084   2.702 -18.129  1.00  0.85           C  
ATOM   1152  OE1 GLU A  76       7.682   2.086 -19.082  1.00  0.85           O  
ATOM   1153  OE2 GLU A  76       9.269   2.896 -17.919  1.00  0.85           O  
ATOM   1154  H   GLU A  76       3.072   3.134 -17.805  1.00  0.85           H  
ATOM   1155  HA  GLU A  76       4.796   3.167 -15.541  1.00  0.85           H  
ATOM   1156 1HB  GLU A  76       5.403   2.098 -17.678  1.00  0.85           H  
ATOM   1157 2HB  GLU A  76       5.445   3.666 -18.472  1.00  0.85           H  
ATOM   1158 1HG  GLU A  76       7.300   4.375 -17.047  1.00  0.85           H  
ATOM   1159 2HG  GLU A  76       7.237   2.856 -16.161  1.00  0.85           H  
ATOM   1160  N   ALA A  77       4.575   6.083 -17.114  1.00  0.86           N  
ATOM   1161  CA  ALA A  77       4.867   7.506 -16.956  1.00  0.86           C  
ATOM   1162  C   ALA A  77       4.272   8.071 -15.675  1.00  0.86           C  
ATOM   1163  O   ALA A  77       4.908   8.874 -14.978  1.00  0.86           O  
ATOM   1164  CB  ALA A  77       4.309   8.269 -18.133  1.00  0.86           C  
ATOM   1165  H   ALA A  77       4.088   5.769 -17.956  1.00  0.86           H  
ATOM   1166  HA  ALA A  77       5.949   7.625 -16.914  1.00  0.86           H  
ATOM   1167 1HB  ALA A  77       4.537   9.330 -18.042  1.00  0.86           H  
ATOM   1168 2HB  ALA A  77       4.739   7.877 -19.047  1.00  0.86           H  
ATOM   1169 3HB  ALA A  77       3.234   8.123 -18.138  1.00  0.86           H  
ATOM   1170  N   LEU A  78       3.066   7.620 -15.342  1.00  0.88           N  
ATOM   1171  CA  LEU A  78       2.403   8.115 -14.159  1.00  0.88           C  
ATOM   1172  C   LEU A  78       3.002   7.504 -12.914  1.00  0.88           C  
ATOM   1173  O   LEU A  78       3.269   8.226 -11.957  1.00  0.88           O  
ATOM   1174  CB  LEU A  78       0.907   7.836 -14.253  1.00  0.88           C  
ATOM   1175  CG  LEU A  78       0.088   8.964 -14.943  1.00  0.88           C  
ATOM   1176  CD1 LEU A  78       0.610   9.202 -16.359  1.00  0.88           C  
ATOM   1177  CD2 LEU A  78      -1.385   8.572 -14.980  1.00  0.88           C  
ATOM   1178  H   LEU A  78       2.585   6.956 -15.951  1.00  0.88           H  
ATOM   1179  HA  LEU A  78       2.544   9.194 -14.113  1.00  0.88           H  
ATOM   1180 1HB  LEU A  78       0.765   6.915 -14.824  1.00  0.88           H  
ATOM   1181 2HB  LEU A  78       0.508   7.687 -13.250  1.00  0.88           H  
ATOM   1182  HG  LEU A  78       0.215   9.883 -14.386  1.00  0.88           H  
ATOM   1183 1HD1 LEU A  78       0.050   9.984 -16.827  1.00  0.88           H  
ATOM   1184 2HD1 LEU A  78       1.654   9.483 -16.321  1.00  0.88           H  
ATOM   1185 3HD1 LEU A  78       0.503   8.312 -16.933  1.00  0.88           H  
ATOM   1186 1HD2 LEU A  78      -1.957   9.368 -15.449  1.00  0.88           H  
ATOM   1187 2HD2 LEU A  78      -1.503   7.649 -15.552  1.00  0.88           H  
ATOM   1188 3HD2 LEU A  78      -1.743   8.417 -13.970  1.00  0.88           H  
ATOM   1189  N   ARG A  79       3.303   6.206 -12.930  1.00  0.93           N  
ATOM   1190  CA  ARG A  79       3.890   5.583 -11.753  1.00  0.93           C  
ATOM   1191  C   ARG A  79       5.228   6.225 -11.419  1.00  0.93           C  
ATOM   1192  O   ARG A  79       5.558   6.414 -10.246  1.00  0.93           O  
ATOM   1193  CB  ARG A  79       4.064   4.089 -11.969  1.00  0.93           C  
ATOM   1194  CG  ARG A  79       2.758   3.287 -11.948  1.00  0.93           C  
ATOM   1195  CD  ARG A  79       2.991   1.880 -12.341  1.00  0.93           C  
ATOM   1196  NE  ARG A  79       1.772   1.085 -12.313  1.00  0.93           N  
ATOM   1197  CZ  ARG A  79       1.661  -0.152 -12.841  1.00  0.93           C  
ATOM   1198  NH1 ARG A  79       2.694  -0.706 -13.438  1.00  0.93           N  
ATOM   1199  NH2 ARG A  79       0.518  -0.807 -12.758  1.00  0.93           N  
ATOM   1200  H   ARG A  79       3.092   5.631 -13.746  1.00  0.93           H  
ATOM   1201  HA  ARG A  79       3.212   5.728 -10.913  1.00  0.93           H  
ATOM   1202 1HB  ARG A  79       4.537   3.924 -12.940  1.00  0.93           H  
ATOM   1203 2HB  ARG A  79       4.725   3.682 -11.207  1.00  0.93           H  
ATOM   1204 1HG  ARG A  79       2.354   3.292 -10.934  1.00  0.93           H  
ATOM   1205 2HG  ARG A  79       2.030   3.732 -12.619  1.00  0.93           H  
ATOM   1206 1HD  ARG A  79       3.386   1.860 -13.358  1.00  0.93           H  
ATOM   1207 2HD  ARG A  79       3.710   1.427 -11.662  1.00  0.93           H  
ATOM   1208  HE  ARG A  79       0.959   1.481 -11.855  1.00  0.93           H  
ATOM   1209 1HH1 ARG A  79       3.570  -0.204 -13.500  1.00  0.93           H  
ATOM   1210 2HH1 ARG A  79       2.615  -1.633 -13.831  1.00  0.93           H  
ATOM   1211 1HH2 ARG A  79      -0.275  -0.383 -12.297  1.00  0.93           H  
ATOM   1212 2HH2 ARG A  79       0.436  -1.732 -13.151  1.00  0.93           H  
ATOM   1213  N   LYS A  80       6.011   6.589 -12.436  1.00  1.02           N  
ATOM   1214  CA  LYS A  80       7.277   7.243 -12.153  1.00  1.02           C  
ATOM   1215  C   LYS A  80       7.065   8.632 -11.557  1.00  1.02           C  
ATOM   1216  O   LYS A  80       7.707   8.989 -10.573  1.00  1.02           O  
ATOM   1217  CB  LYS A  80       8.136   7.327 -13.412  1.00  1.02           C  
ATOM   1218  CG  LYS A  80       8.707   5.984 -13.857  1.00  1.02           C  
ATOM   1219  CD  LYS A  80       9.535   6.107 -15.125  1.00  1.02           C  
ATOM   1220  CE  LYS A  80      10.145   4.763 -15.507  1.00  1.02           C  
ATOM   1221  NZ  LYS A  80      10.901   4.831 -16.792  1.00  1.02           N  
ATOM   1222  H   LYS A  80       5.735   6.394 -13.401  1.00  1.02           H  
ATOM   1223  HA  LYS A  80       7.813   6.645 -11.416  1.00  1.02           H  
ATOM   1224 1HB  LYS A  80       7.525   7.716 -14.234  1.00  1.02           H  
ATOM   1225 2HB  LYS A  80       8.957   8.020 -13.252  1.00  1.02           H  
ATOM   1226 1HG  LYS A  80       9.325   5.569 -13.062  1.00  1.02           H  
ATOM   1227 2HG  LYS A  80       7.884   5.293 -14.048  1.00  1.02           H  
ATOM   1228 1HD  LYS A  80       8.891   6.443 -15.941  1.00  1.02           H  
ATOM   1229 2HD  LYS A  80      10.329   6.834 -14.982  1.00  1.02           H  
ATOM   1230 1HE  LYS A  80      10.821   4.440 -14.720  1.00  1.02           H  
ATOM   1231 2HE  LYS A  80       9.354   4.036 -15.600  1.00  1.02           H  
ATOM   1232 1HZ  LYS A  80      11.279   3.911 -17.009  1.00  1.02           H  
ATOM   1233 2HZ  LYS A  80      10.278   5.123 -17.541  1.00  1.02           H  
ATOM   1234 3HZ  LYS A  80      11.652   5.492 -16.709  1.00  1.02           H  
ATOM   1235  N   ALA A  81       6.114   9.400 -12.095  1.00  1.20           N  
ATOM   1236  CA  ALA A  81       5.842  10.730 -11.555  1.00  1.20           C  
ATOM   1237  C   ALA A  81       5.370  10.680 -10.101  1.00  1.20           C  
ATOM   1238  O   ALA A  81       5.786  11.487  -9.260  1.00  1.20           O  
ATOM   1239  CB  ALA A  81       4.778  11.393 -12.397  1.00  1.20           C  
ATOM   1240  H   ALA A  81       5.594   9.082 -12.916  1.00  1.20           H  
ATOM   1241  HA  ALA A  81       6.763  11.309 -11.598  1.00  1.20           H  
ATOM   1242 1HB  ALA A  81       4.583  12.393 -12.035  1.00  1.20           H  
ATOM   1243 2HB  ALA A  81       5.140  11.436 -13.412  1.00  1.20           H  
ATOM   1244 3HB  ALA A  81       3.858  10.808 -12.360  1.00  1.20           H  
ATOM   1245  N   ILE A  82       4.531   9.693  -9.813  1.00  1.50           N  
ATOM   1246  CA  ILE A  82       3.920   9.471  -8.511  1.00  1.50           C  
ATOM   1247  C   ILE A  82       4.886   8.924  -7.462  1.00  1.50           C  
ATOM   1248  O   ILE A  82       4.870   9.357  -6.309  1.00  1.50           O  
ATOM   1249  CB  ILE A  82       2.754   8.503  -8.676  1.00  1.50           C  
ATOM   1250  CG1 ILE A  82       1.642   9.158  -9.518  1.00  1.50           C  
ATOM   1251  CG2 ILE A  82       2.246   8.080  -7.349  1.00  1.50           C  
ATOM   1252  CD1 ILE A  82       0.605   8.181 -10.011  1.00  1.50           C  
ATOM   1253  H   ILE A  82       4.254   9.068 -10.570  1.00  1.50           H  
ATOM   1254  HA  ILE A  82       3.536  10.424  -8.153  1.00  1.50           H  
ATOM   1255  HB  ILE A  82       3.101   7.627  -9.222  1.00  1.50           H  
ATOM   1256 1HG1 ILE A  82       1.148   9.909  -8.922  1.00  1.50           H  
ATOM   1257 2HG1 ILE A  82       2.093   9.649 -10.374  1.00  1.50           H  
ATOM   1258 1HG2 ILE A  82       1.454   7.382  -7.517  1.00  1.50           H  
ATOM   1259 2HG2 ILE A  82       3.042   7.597  -6.785  1.00  1.50           H  
ATOM   1260 3HG2 ILE A  82       1.883   8.945  -6.797  1.00  1.50           H  
ATOM   1261 1HD1 ILE A  82      -0.139   8.706 -10.601  1.00  1.50           H  
ATOM   1262 2HD1 ILE A  82       1.088   7.430 -10.630  1.00  1.50           H  
ATOM   1263 3HD1 ILE A  82       0.131   7.696  -9.170  1.00  1.50           H  
ATOM   1264  N   GLY A  83       5.709   7.949  -7.855  1.00  1.95           N  
ATOM   1265  CA  GLY A  83       6.635   7.275  -6.953  1.00  1.95           C  
ATOM   1266  C   GLY A  83       7.920   8.048  -6.634  1.00  1.95           C  
ATOM   1267  O   GLY A  83       8.739   7.575  -5.844  1.00  1.95           O  
ATOM   1268  H   GLY A  83       5.678   7.625  -8.820  1.00  1.95           H  
ATOM   1269 1HA  GLY A  83       6.114   7.049  -6.023  1.00  1.95           H  
ATOM   1270 2HA  GLY A  83       6.902   6.316  -7.395  1.00  1.95           H  
ATOM   1271  N   LYS A  84       8.109   9.216  -7.244  1.00  2.59           N  
ATOM   1272  CA  LYS A  84       9.295  10.031  -6.987  1.00  2.59           C  
ATOM   1273  C   LYS A  84       8.926  11.287  -6.198  1.00  2.59           C  
ATOM   1274  O   LYS A  84       7.854  11.855  -6.399  1.00  2.59           O  
ATOM   1275  CB  LYS A  84      10.011  10.390  -8.286  1.00  2.59           C  
ATOM   1276  CG  LYS A  84      10.657   9.217  -9.015  1.00  2.59           C  
ATOM   1277  CD  LYS A  84      11.399   9.701 -10.258  1.00  2.59           C  
ATOM   1278  CE  LYS A  84      12.073   8.556 -10.996  1.00  2.59           C  
ATOM   1279  NZ  LYS A  84      12.835   9.038 -12.183  1.00  2.59           N  
ATOM   1280  H   LYS A  84       7.407   9.543  -7.896  1.00  2.59           H  
ATOM   1281  HA  LYS A  84       9.987   9.456  -6.372  1.00  2.59           H  
ATOM   1282 1HB  LYS A  84       9.286  10.798  -8.979  1.00  2.59           H  
ATOM   1283 2HB  LYS A  84      10.764  11.152  -8.100  1.00  2.59           H  
ATOM   1284 1HG  LYS A  84      11.356   8.710  -8.350  1.00  2.59           H  
ATOM   1285 2HG  LYS A  84       9.885   8.506  -9.314  1.00  2.59           H  
ATOM   1286 1HD  LYS A  84      10.682  10.179 -10.930  1.00  2.59           H  
ATOM   1287 2HD  LYS A  84      12.150  10.436  -9.973  1.00  2.59           H  
ATOM   1288 1HE  LYS A  84      12.757   8.048 -10.318  1.00  2.59           H  
ATOM   1289 2HE  LYS A  84      11.311   7.848 -11.328  1.00  2.59           H  
ATOM   1290 1HZ  LYS A  84      13.268   8.254 -12.648  1.00  2.59           H  
ATOM   1291 2HZ  LYS A  84      12.202   9.501 -12.821  1.00  2.59           H  
ATOM   1292 3HZ  LYS A  84      13.549   9.688 -11.886  1.00  2.59           H  
ATOM   1293  N   ARG A  85       9.866  11.728  -5.350  1.00  3.37           N  
ATOM   1294  CA  ARG A  85       9.766  12.876  -4.430  1.00  3.37           C  
ATOM   1295  C   ARG A  85      10.185  12.450  -3.028  1.00  3.37           C  
ATOM   1296  O   ARG A  85      11.208  12.916  -2.527  1.00  3.37           O  
ATOM   1297  OXT ARG A  85       9.698  11.426  -2.556  1.00  3.37           O  
ATOM   1298  CB  ARG A  85       8.355  13.474  -4.358  1.00  3.37           C  
ATOM   1299  CG  ARG A  85       8.158  14.585  -3.329  1.00  3.37           C  
ATOM   1300  CD  ARG A  85       6.780  15.150  -3.412  1.00  3.37           C  
ATOM   1301  NE  ARG A  85       6.421  15.930  -2.231  1.00  3.37           N  
ATOM   1302  CZ  ARG A  85       6.734  17.221  -1.997  1.00  3.37           C  
ATOM   1303  NH1 ARG A  85       7.458  17.897  -2.855  1.00  3.37           N  
ATOM   1304  NH2 ARG A  85       6.310  17.810  -0.895  1.00  3.37           N  
ATOM   1305  H   ARG A  85      10.718  11.187  -5.306  1.00  3.37           H  
ATOM   1306  HA  ARG A  85      10.447  13.656  -4.771  1.00  3.37           H  
ATOM   1307 1HB  ARG A  85       8.092  13.933  -5.312  1.00  3.37           H  
ATOM   1308 2HB  ARG A  85       7.618  12.702  -4.124  1.00  3.37           H  
ATOM   1309 1HG  ARG A  85       8.300  14.184  -2.325  1.00  3.37           H  
ATOM   1310 2HG  ARG A  85       8.874  15.387  -3.509  1.00  3.37           H  
ATOM   1311 1HD  ARG A  85       6.698  15.793  -4.287  1.00  3.37           H  
ATOM   1312 2HD  ARG A  85       6.065  14.328  -3.499  1.00  3.37           H  
ATOM   1313  HE  ARG A  85       5.869  15.429  -1.519  1.00  3.37           H  
ATOM   1314 1HH1 ARG A  85       7.790  17.452  -3.698  1.00  3.37           H  
ATOM   1315 2HH1 ARG A  85       7.685  18.864  -2.670  1.00  3.37           H  
ATOM   1316 1HH2 ARG A  85       5.738  17.302  -0.227  1.00  3.37           H  
ATOM   1317 2HH2 ARG A  85       6.534  18.780  -0.716  1.00  3.37           H  
ENDMDL

REMARK ID 690138 DOMAINID 681508 MODEL 3 2025-10-04_00000031_full_19
MODEL     3
ATOM      1  N   ASP A   1      -0.106   0.475   0.245  1.00  5.27           N  
ATOM      2  CA  ASP A   1       1.272   0.391  -0.223  1.00  5.27           C  
ATOM      3  C   ASP A   1       1.842   1.739  -0.690  1.00  5.27           C  
ATOM      4  O   ASP A   1       3.030   1.839  -1.019  1.00  5.27           O  
ATOM      5  CB  ASP A   1       1.400  -0.622  -1.360  1.00  5.27           C  
ATOM      6  CG  ASP A   1       1.138  -2.068  -0.922  1.00  5.27           C  
ATOM      7  OD1 ASP A   1       1.279  -2.361   0.244  1.00  5.27           O  
ATOM      8  OD2 ASP A   1       0.802  -2.865  -1.766  1.00  5.27           O  
ATOM      9 1H   ASP A   1      -0.411  -0.446   0.528  1.00  5.27           H  
ATOM     10 2H   ASP A   1      -0.166   1.100   1.034  1.00  5.27           H  
ATOM     11 3H   ASP A   1      -0.697   0.802  -0.505  1.00  5.27           H  
ATOM     12  HA  ASP A   1       1.876   0.034   0.608  1.00  5.27           H  
ATOM     13 1HB  ASP A   1       0.701  -0.364  -2.156  1.00  5.27           H  
ATOM     14 2HB  ASP A   1       2.406  -0.566  -1.779  1.00  5.27           H  
ATOM     15  N   ALA A   2       1.018   2.793  -0.716  1.00  4.30           N  
ATOM     16  CA  ALA A   2       1.467   4.096  -1.230  1.00  4.30           C  
ATOM     17  C   ALA A   2       2.686   4.670  -0.505  1.00  4.30           C  
ATOM     18  O   ALA A   2       3.455   5.420  -1.106  1.00  4.30           O  
ATOM     19  CB  ALA A   2       0.334   5.103  -1.142  1.00  4.30           C  
ATOM     20  H   ALA A   2       0.059   2.726  -0.420  1.00  4.30           H  
ATOM     21  HA  ALA A   2       1.739   3.957  -2.277  1.00  4.30           H  
ATOM     22 1HB  ALA A   2       0.657   6.053  -1.565  1.00  4.30           H  
ATOM     23 2HB  ALA A   2      -0.528   4.735  -1.696  1.00  4.30           H  
ATOM     24 3HB  ALA A   2       0.059   5.250  -0.099  1.00  4.30           H  
ATOM     25  N   GLY A   3       2.827   4.370   0.786  1.00  3.28           N  
ATOM     26  CA  GLY A   3       3.926   4.888   1.596  1.00  3.28           C  
ATOM     27  C   GLY A   3       5.173   3.989   1.630  1.00  3.28           C  
ATOM     28  O   GLY A   3       6.083   4.231   2.427  1.00  3.28           O  
ATOM     29  H   GLY A   3       2.158   3.755   1.217  1.00  3.28           H  
ATOM     30 1HA  GLY A   3       4.207   5.871   1.220  1.00  3.28           H  
ATOM     31 2HA  GLY A   3       3.570   5.039   2.614  1.00  3.28           H  
ATOM     32  N   THR A   4       5.210   2.937   0.810  1.00  2.39           N  
ATOM     33  CA  THR A   4       6.341   2.010   0.834  1.00  2.39           C  
ATOM     34  C   THR A   4       7.564   2.506   0.071  1.00  2.39           C  
ATOM     35  O   THR A   4       7.518   3.504  -0.654  1.00  2.39           O  
ATOM     36  CB  THR A   4       5.935   0.623   0.304  1.00  2.39           C  
ATOM     37  OG1 THR A   4       5.503   0.726  -1.063  1.00  2.39           O  
ATOM     38  CG2 THR A   4       4.831   0.063   1.156  1.00  2.39           C  
ATOM     39  H   THR A   4       4.445   2.759   0.158  1.00  2.39           H  
ATOM     40  HA  THR A   4       6.641   1.880   1.873  1.00  2.39           H  
ATOM     41  HB  THR A   4       6.790  -0.049   0.344  1.00  2.39           H  
ATOM     42  HG1 THR A   4       4.688   1.272  -1.111  1.00  2.39           H  
ATOM     43 1HG2 THR A   4       4.537  -0.920   0.781  1.00  2.39           H  
ATOM     44 2HG2 THR A   4       5.175  -0.025   2.184  1.00  2.39           H  
ATOM     45 3HG2 THR A   4       3.991   0.733   1.120  1.00  2.39           H  
ATOM     46  N   SER A   5       8.668   1.784   0.254  1.00  1.73           N  
ATOM     47  CA  SER A   5       9.937   2.069  -0.405  1.00  1.73           C  
ATOM     48  C   SER A   5      10.721   0.790  -0.646  1.00  1.73           C  
ATOM     49  O   SER A   5      10.884  -0.021   0.269  1.00  1.73           O  
ATOM     50  CB  SER A   5      10.773   2.976   0.466  1.00  1.73           C  
ATOM     51  OG  SER A   5      12.016   3.215  -0.114  1.00  1.73           O  
ATOM     52  H   SER A   5       8.621   0.988   0.873  1.00  1.73           H  
ATOM     53  HA  SER A   5       9.740   2.544  -1.368  1.00  1.73           H  
ATOM     54 1HB  SER A   5      10.250   3.919   0.627  1.00  1.73           H  
ATOM     55 2HB  SER A   5      10.912   2.508   1.439  1.00  1.73           H  
ATOM     56  HG  SER A   5      12.223   2.416  -0.615  1.00  1.73           H  
ATOM     57  N   ASN A   6      11.214   0.617  -1.870  1.00  1.31           N  
ATOM     58  CA  ASN A   6      12.021  -0.549  -2.205  1.00  1.31           C  
ATOM     59  C   ASN A   6      13.503  -0.202  -2.227  1.00  1.31           C  
ATOM     60  O   ASN A   6      13.919   0.724  -2.928  1.00  1.31           O  
ATOM     61  CB  ASN A   6      11.582  -1.154  -3.527  1.00  1.31           C  
ATOM     62  CG  ASN A   6      10.179  -1.737  -3.462  1.00  1.31           C  
ATOM     63  OD1 ASN A   6       9.805  -2.362  -2.462  1.00  1.31           O  
ATOM     64  ND2 ASN A   6       9.404  -1.554  -4.504  1.00  1.31           N  
ATOM     65  H   ASN A   6      11.040   1.326  -2.588  1.00  1.31           H  
ATOM     66  HA  ASN A   6      11.882  -1.302  -1.429  1.00  1.31           H  
ATOM     67 1HB  ASN A   6      11.607  -0.386  -4.301  1.00  1.31           H  
ATOM     68 2HB  ASN A   6      12.282  -1.937  -3.819  1.00  1.31           H  
ATOM     69 1HD2 ASN A   6       8.473  -1.924  -4.506  1.00  1.31           H  
ATOM     70 2HD2 ASN A   6       9.739  -1.050  -5.300  1.00  1.31           H  
ATOM     71  N   VAL A   7      14.297  -0.909  -1.428  1.00  1.06           N  
ATOM     72  CA  VAL A   7      15.732  -0.647  -1.388  1.00  1.06           C  
ATOM     73  C   VAL A   7      16.514  -1.929  -1.683  1.00  1.06           C  
ATOM     74  O   VAL A   7      16.258  -2.973  -1.076  1.00  1.06           O  
ATOM     75  CB  VAL A   7      16.160  -0.059  -0.021  1.00  1.06           C  
ATOM     76  CG1 VAL A   7      17.683   0.189  -0.006  1.00  1.06           C  
ATOM     77  CG2 VAL A   7      15.393   1.263   0.252  1.00  1.06           C  
ATOM     78  H   VAL A   7      13.904  -1.645  -0.858  1.00  1.06           H  
ATOM     79  HA  VAL A   7      15.972   0.084  -2.153  1.00  1.06           H  
ATOM     80  HB  VAL A   7      15.938  -0.779   0.767  1.00  1.06           H  
ATOM     81 1HG1 VAL A   7      17.976   0.592   0.962  1.00  1.06           H  
ATOM     82 2HG1 VAL A   7      18.212  -0.747  -0.179  1.00  1.06           H  
ATOM     83 3HG1 VAL A   7      17.943   0.901  -0.792  1.00  1.06           H  
ATOM     84 1HG2 VAL A   7      15.698   1.671   1.218  1.00  1.06           H  
ATOM     85 2HG2 VAL A   7      15.618   1.977  -0.528  1.00  1.06           H  
ATOM     86 3HG2 VAL A   7      14.321   1.076   0.267  1.00  1.06           H  
ATOM     87  N   THR A   8      17.447  -1.843  -2.627  1.00  0.96           N  
ATOM     88  CA  THR A   8      18.292  -2.966  -3.021  1.00  0.96           C  
ATOM     89  C   THR A   8      19.767  -2.634  -2.821  1.00  0.96           C  
ATOM     90  O   THR A   8      20.222  -1.539  -3.160  1.00  0.96           O  
ATOM     91  CB  THR A   8      18.023  -3.380  -4.484  1.00  0.96           C  
ATOM     92  OG1 THR A   8      16.651  -3.788  -4.616  1.00  0.96           O  
ATOM     93  CG2 THR A   8      18.937  -4.523  -4.907  1.00  0.96           C  
ATOM     94  H   THR A   8      17.571  -0.942  -3.088  1.00  0.96           H  
ATOM     95  HA  THR A   8      18.057  -3.817  -2.381  1.00  0.96           H  
ATOM     96  HB  THR A   8      18.198  -2.529  -5.135  1.00  0.96           H  
ATOM     97  HG1 THR A   8      16.432  -4.402  -3.908  1.00  0.96           H  
ATOM     98 1HG2 THR A   8      18.723  -4.792  -5.941  1.00  0.96           H  
ATOM     99 2HG2 THR A   8      19.980  -4.213  -4.828  1.00  0.96           H  
ATOM    100 3HG2 THR A   8      18.765  -5.386  -4.265  1.00  0.96           H  
ATOM    101  N   VAL A   9      20.514  -3.564  -2.228  1.00  0.94           N  
ATOM    102  CA  VAL A   9      21.936  -3.344  -1.982  1.00  0.94           C  
ATOM    103  C   VAL A   9      22.835  -4.451  -2.552  1.00  0.94           C  
ATOM    104  O   VAL A   9      22.653  -5.628  -2.226  1.00  0.94           O  
ATOM    105  CB  VAL A   9      22.175  -3.256  -0.463  1.00  0.94           C  
ATOM    106  CG1 VAL A   9      23.639  -3.051  -0.188  1.00  0.94           C  
ATOM    107  CG2 VAL A   9      21.319  -2.134   0.160  1.00  0.94           C  
ATOM    108  H   VAL A   9      20.089  -4.440  -1.955  1.00  0.94           H  
ATOM    109  HA  VAL A   9      22.228  -2.399  -2.444  1.00  0.94           H  
ATOM    110  HB  VAL A   9      21.895  -4.201  -0.005  1.00  0.94           H  
ATOM    111 1HG1 VAL A   9      23.805  -3.012   0.874  1.00  0.94           H  
ATOM    112 2HG1 VAL A   9      24.193  -3.874  -0.612  1.00  0.94           H  
ATOM    113 3HG1 VAL A   9      23.968  -2.139  -0.630  1.00  0.94           H  
ATOM    114 1HG2 VAL A   9      21.495  -2.098   1.236  1.00  0.94           H  
ATOM    115 2HG2 VAL A   9      21.577  -1.196  -0.280  1.00  0.94           H  
ATOM    116 3HG2 VAL A   9      20.264  -2.331  -0.017  1.00  0.94           H  
ATOM    117  N   THR A  10      23.823  -4.071  -3.369  1.00  1.00           N  
ATOM    118  CA  THR A  10      24.789  -5.025  -3.926  1.00  1.00           C  
ATOM    119  C   THR A  10      26.205  -4.673  -3.480  1.00  1.00           C  
ATOM    120  O   THR A  10      26.684  -3.573  -3.758  1.00  1.00           O  
ATOM    121  CB  THR A  10      24.734  -5.045  -5.464  1.00  1.00           C  
ATOM    122  OG1 THR A  10      23.423  -5.432  -5.892  1.00  1.00           O  
ATOM    123  CG2 THR A  10      25.764  -6.021  -6.013  1.00  1.00           C  
ATOM    124  H   THR A  10      23.895  -3.085  -3.622  1.00  1.00           H  
ATOM    125  HA  THR A  10      24.555  -6.023  -3.555  1.00  1.00           H  
ATOM    126  HB  THR A  10      24.947  -4.048  -5.846  1.00  1.00           H  
ATOM    127  HG1 THR A  10      23.150  -6.218  -5.408  1.00  1.00           H  
ATOM    128 1HG2 THR A  10      25.718  -6.025  -7.101  1.00  1.00           H  
ATOM    129 2HG2 THR A  10      26.762  -5.717  -5.693  1.00  1.00           H  
ATOM    130 3HG2 THR A  10      25.553  -7.021  -5.637  1.00  1.00           H  
ATOM    131  N   VAL A  11      26.892  -5.612  -2.819  1.00  1.07           N  
ATOM    132  CA  VAL A  11      28.234  -5.340  -2.284  1.00  1.07           C  
ATOM    133  C   VAL A  11      29.375  -6.192  -2.852  1.00  1.07           C  
ATOM    134  O   VAL A  11      29.307  -7.424  -2.868  1.00  1.07           O  
ATOM    135  CB  VAL A  11      28.224  -5.511  -0.741  1.00  1.07           C  
ATOM    136  CG1 VAL A  11      29.602  -5.316  -0.186  1.00  1.07           C  
ATOM    137  CG2 VAL A  11      27.319  -4.488  -0.116  1.00  1.07           C  
ATOM    138  H   VAL A  11      26.461  -6.512  -2.651  1.00  1.07           H  
ATOM    139  HA  VAL A  11      28.472  -4.297  -2.498  1.00  1.07           H  
ATOM    140  HB  VAL A  11      27.886  -6.516  -0.488  1.00  1.07           H  
ATOM    141 1HG1 VAL A  11      29.584  -5.431   0.897  1.00  1.07           H  
ATOM    142 2HG1 VAL A  11      30.263  -6.060  -0.610  1.00  1.07           H  
ATOM    143 3HG1 VAL A  11      29.961  -4.326  -0.441  1.00  1.07           H  
ATOM    144 1HG2 VAL A  11      27.327  -4.607   0.962  1.00  1.07           H  
ATOM    145 2HG2 VAL A  11      27.686  -3.523  -0.360  1.00  1.07           H  
ATOM    146 3HG2 VAL A  11      26.317  -4.613  -0.490  1.00  1.07           H  
ATOM    147  N   SER A  12      30.427  -5.500  -3.300  1.00  1.13           N  
ATOM    148  CA  SER A  12      31.675  -6.069  -3.803  1.00  1.13           C  
ATOM    149  C   SER A  12      32.702  -5.956  -2.692  1.00  1.13           C  
ATOM    150  O   SER A  12      32.407  -5.439  -1.619  1.00  1.13           O  
ATOM    151  CB  SER A  12      32.216  -5.306  -4.994  1.00  1.13           C  
ATOM    152  OG  SER A  12      32.765  -4.078  -4.568  1.00  1.13           O  
ATOM    153  H   SER A  12      30.376  -4.481  -3.282  1.00  1.13           H  
ATOM    154  HA  SER A  12      31.528  -7.121  -4.053  1.00  1.13           H  
ATOM    155 1HB  SER A  12      32.975  -5.897  -5.502  1.00  1.13           H  
ATOM    156 2HB  SER A  12      31.411  -5.119  -5.701  1.00  1.13           H  
ATOM    157  HG  SER A  12      31.989  -3.600  -4.182  1.00  1.13           H  
ATOM    158  N   ASP A  13      33.926  -6.383  -2.954  1.00  1.15           N  
ATOM    159  CA  ASP A  13      34.989  -6.268  -1.961  1.00  1.15           C  
ATOM    160  C   ASP A  13      35.292  -4.807  -1.543  1.00  1.15           C  
ATOM    161  O   ASP A  13      35.883  -4.584  -0.485  1.00  1.15           O  
ATOM    162  CB  ASP A  13      36.267  -6.915  -2.490  1.00  1.15           C  
ATOM    163  CG  ASP A  13      36.173  -8.437  -2.569  1.00  1.15           C  
ATOM    164  OD1 ASP A  13      35.240  -8.988  -2.032  1.00  1.15           O  
ATOM    165  OD2 ASP A  13      37.033  -9.031  -3.172  1.00  1.15           O  
ATOM    166  H   ASP A  13      34.125  -6.799  -3.851  1.00  1.15           H  
ATOM    167  HA  ASP A  13      34.673  -6.810  -1.069  1.00  1.15           H  
ATOM    168 1HB  ASP A  13      36.491  -6.523  -3.481  1.00  1.15           H  
ATOM    169 2HB  ASP A  13      37.100  -6.650  -1.838  1.00  1.15           H  
ATOM    170  N   LYS A  14      34.979  -3.823  -2.408  1.00  1.11           N  
ATOM    171  CA  LYS A  14      35.253  -2.411  -2.092  1.00  1.11           C  
ATOM    172  C   LYS A  14      34.020  -1.526  -2.244  1.00  1.11           C  
ATOM    173  O   LYS A  14      33.699  -0.714  -1.363  1.00  1.11           O  
ATOM    174  CB  LYS A  14      36.379  -1.834  -2.962  1.00  1.11           C  
ATOM    175  CG  LYS A  14      36.700  -0.353  -2.640  1.00  1.11           C  
ATOM    176  CD  LYS A  14      37.946   0.181  -3.366  1.00  1.11           C  
ATOM    177  CE  LYS A  14      37.699   0.492  -4.861  1.00  1.11           C  
ATOM    178  NZ  LYS A  14      36.804   1.678  -5.074  1.00  1.11           N  
ATOM    179  H   LYS A  14      34.450  -4.048  -3.249  1.00  1.11           H  
ATOM    180  HA  LYS A  14      35.566  -2.348  -1.050  1.00  1.11           H  
ATOM    181 1HB  LYS A  14      37.285  -2.424  -2.834  1.00  1.11           H  
ATOM    182 2HB  LYS A  14      36.090  -1.887  -4.013  1.00  1.11           H  
ATOM    183 1HG  LYS A  14      35.848   0.263  -2.932  1.00  1.11           H  
ATOM    184 2HG  LYS A  14      36.845  -0.242  -1.568  1.00  1.11           H  
ATOM    185 1HD  LYS A  14      38.263   1.105  -2.876  1.00  1.11           H  
ATOM    186 2HD  LYS A  14      38.750  -0.546  -3.286  1.00  1.11           H  
ATOM    187 1HE  LYS A  14      38.661   0.697  -5.326  1.00  1.11           H  
ATOM    188 2HE  LYS A  14      37.249  -0.375  -5.343  1.00  1.11           H  
ATOM    189 1HZ  LYS A  14      36.681   1.841  -6.057  1.00  1.11           H  
ATOM    190 2HZ  LYS A  14      35.878   1.495  -4.670  1.00  1.11           H  
ATOM    191 3HZ  LYS A  14      37.188   2.510  -4.638  1.00  1.11           H  
ATOM    192  N   ASP A  15      33.349  -1.646  -3.391  1.00  1.03           N  
ATOM    193  CA  ASP A  15      32.231  -0.764  -3.687  1.00  1.03           C  
ATOM    194  C   ASP A  15      30.886  -1.412  -3.437  1.00  1.03           C  
ATOM    195  O   ASP A  15      30.738  -2.637  -3.528  1.00  1.03           O  
ATOM    196  CB  ASP A  15      32.261  -0.269  -5.139  1.00  1.03           C  
ATOM    197  CG  ASP A  15      33.495   0.584  -5.457  1.00  1.03           C  
ATOM    198  OD1 ASP A  15      34.165   1.008  -4.537  1.00  1.03           O  
ATOM    199  OD2 ASP A  15      33.726   0.877  -6.617  1.00  1.03           O  
ATOM    200  H   ASP A  15      33.628  -2.345  -4.070  1.00  1.03           H  
ATOM    201  HA  ASP A  15      32.304   0.107  -3.041  1.00  1.03           H  
ATOM    202 1HB  ASP A  15      32.236  -1.125  -5.813  1.00  1.03           H  
ATOM    203 2HB  ASP A  15      31.363   0.328  -5.328  1.00  1.03           H  
ATOM    204  N   VAL A  16      29.902  -0.567  -3.205  1.00  0.93           N  
ATOM    205  CA  VAL A  16      28.526  -0.974  -3.073  1.00  0.93           C  
ATOM    206  C   VAL A  16      27.610  -0.120  -3.918  1.00  0.93           C  
ATOM    207  O   VAL A  16      27.779   1.101  -4.023  1.00  0.93           O  
ATOM    208  CB  VAL A  16      28.106  -0.910  -1.599  1.00  0.93           C  
ATOM    209  CG1 VAL A  16      28.325   0.401  -1.082  1.00  0.93           C  
ATOM    210  CG2 VAL A  16      26.635  -1.221  -1.438  1.00  0.93           C  
ATOM    211  H   VAL A  16      30.135   0.417  -3.108  1.00  0.93           H  
ATOM    212  HA  VAL A  16      28.445  -2.002  -3.411  1.00  0.93           H  
ATOM    213  HB  VAL A  16      28.690  -1.604  -1.052  1.00  0.93           H  
ATOM    214 1HG1 VAL A  16      28.041   0.396  -0.046  1.00  0.93           H  
ATOM    215 2HG1 VAL A  16      29.380   0.636  -1.175  1.00  0.93           H  
ATOM    216 3HG1 VAL A  16      27.729   1.125  -1.635  1.00  0.93           H  
ATOM    217 1HG2 VAL A  16      26.377  -1.169  -0.388  1.00  0.93           H  
ATOM    218 2HG2 VAL A  16      26.057  -0.496  -1.987  1.00  0.93           H  
ATOM    219 3HG2 VAL A  16      26.410  -2.201  -1.807  1.00  0.93           H  
ATOM    220  N   LEU A  17      26.643  -0.779  -4.540  1.00  0.86           N  
ATOM    221  CA  LEU A  17      25.631  -0.083  -5.303  1.00  0.86           C  
ATOM    222  C   LEU A  17      24.316  -0.154  -4.573  1.00  0.86           C  
ATOM    223  O   LEU A  17      23.825  -1.238  -4.232  1.00  0.86           O  
ATOM    224  CB  LEU A  17      25.469  -0.649  -6.715  1.00  0.86           C  
ATOM    225  CG  LEU A  17      24.317   0.013  -7.544  1.00  0.86           C  
ATOM    226  CD1 LEU A  17      24.632   1.492  -7.784  1.00  0.86           C  
ATOM    227  CD2 LEU A  17      24.148  -0.723  -8.862  1.00  0.86           C  
ATOM    228  H   LEU A  17      26.590  -1.791  -4.421  1.00  0.86           H  
ATOM    229  HA  LEU A  17      25.911   0.965  -5.389  1.00  0.86           H  
ATOM    230 1HB  LEU A  17      26.402  -0.507  -7.258  1.00  0.86           H  
ATOM    231 2HB  LEU A  17      25.265  -1.715  -6.645  1.00  0.86           H  
ATOM    232  HG  LEU A  17      23.383  -0.042  -6.978  1.00  0.86           H  
ATOM    233 1HD1 LEU A  17      23.823   1.943  -8.343  1.00  0.86           H  
ATOM    234 2HD1 LEU A  17      24.730   1.992  -6.837  1.00  0.86           H  
ATOM    235 3HD1 LEU A  17      25.560   1.586  -8.343  1.00  0.86           H  
ATOM    236 1HD2 LEU A  17      23.336  -0.263  -9.429  1.00  0.86           H  
ATOM    237 2HD2 LEU A  17      25.073  -0.663  -9.435  1.00  0.86           H  
ATOM    238 3HD2 LEU A  17      23.908  -1.769  -8.664  1.00  0.86           H  
ATOM    239  N   LEU A  18      23.763   1.005  -4.293  1.00  0.82           N  
ATOM    240  CA  LEU A  18      22.505   1.083  -3.605  1.00  0.82           C  
ATOM    241  C   LEU A  18      21.466   1.560  -4.593  1.00  0.82           C  
ATOM    242  O   LEU A  18      21.713   2.511  -5.340  1.00  0.82           O  
ATOM    243  CB  LEU A  18      22.651   2.096  -2.487  1.00  0.82           C  
ATOM    244  CG  LEU A  18      23.855   1.827  -1.607  1.00  0.82           C  
ATOM    245  CD1 LEU A  18      24.038   2.896  -0.613  1.00  0.82           C  
ATOM    246  CD2 LEU A  18      23.649   0.584  -0.972  1.00  0.82           C  
ATOM    247  H   LEU A  18      24.241   1.863  -4.562  1.00  0.82           H  
ATOM    248  HA  LEU A  18      22.224   0.104  -3.217  1.00  0.82           H  
ATOM    249 1HB  LEU A  18      22.748   3.073  -2.915  1.00  0.82           H  
ATOM    250 2HB  LEU A  18      21.755   2.072  -1.866  1.00  0.82           H  
ATOM    251  HG  LEU A  18      24.761   1.788  -2.223  1.00  0.82           H  
ATOM    252 1HD1 LEU A  18      24.907   2.681   0.004  1.00  0.82           H  
ATOM    253 2HD1 LEU A  18      24.193   3.818  -1.148  1.00  0.82           H  
ATOM    254 3HD1 LEU A  18      23.156   2.969   0.016  1.00  0.82           H  
ATOM    255 1HD2 LEU A  18      24.497   0.361  -0.343  1.00  0.82           H  
ATOM    256 2HD2 LEU A  18      22.751   0.667  -0.380  1.00  0.82           H  
ATOM    257 3HD2 LEU A  18      23.526  -0.189  -1.724  1.00  0.82           H  
ATOM    258  N   GLU A  19      20.287   0.968  -4.556  1.00  0.83           N  
ATOM    259  CA  GLU A  19      19.207   1.431  -5.409  1.00  0.83           C  
ATOM    260  C   GLU A  19      17.959   1.637  -4.584  1.00  0.83           C  
ATOM    261  O   GLU A  19      17.565   0.778  -3.793  1.00  0.83           O  
ATOM    262  CB  GLU A  19      18.963   0.464  -6.582  1.00  0.83           C  
ATOM    263  CG  GLU A  19      17.823   0.871  -7.524  1.00  0.83           C  
ATOM    264  CD  GLU A  19      17.715  -0.031  -8.718  1.00  0.83           C  
ATOM    265  OE1 GLU A  19      18.707  -0.630  -9.070  1.00  0.83           O  
ATOM    266  OE2 GLU A  19      16.646  -0.140  -9.283  1.00  0.83           O  
ATOM    267  H   GLU A  19      20.151   0.160  -3.948  1.00  0.83           H  
ATOM    268  HA  GLU A  19      19.487   2.390  -5.829  1.00  0.83           H  
ATOM    269 1HB  GLU A  19      19.875   0.387  -7.179  1.00  0.83           H  
ATOM    270 2HB  GLU A  19      18.744  -0.523  -6.196  1.00  0.83           H  
ATOM    271 1HG  GLU A  19      16.882   0.843  -6.972  1.00  0.83           H  
ATOM    272 2HG  GLU A  19      17.987   1.898  -7.855  1.00  0.83           H  
ATOM    273  N   VAL A  20      17.360   2.807  -4.750  1.00  0.88           N  
ATOM    274  CA  VAL A  20      16.158   3.173  -4.017  1.00  0.88           C  
ATOM    275  C   VAL A  20      15.023   3.564  -4.943  1.00  0.88           C  
ATOM    276  O   VAL A  20      15.204   4.401  -5.826  1.00  0.88           O  
ATOM    277  CB  VAL A  20      16.437   4.379  -3.097  1.00  0.88           C  
ATOM    278  CG1 VAL A  20      15.163   4.792  -2.381  1.00  0.88           C  
ATOM    279  CG2 VAL A  20      17.559   4.061  -2.105  1.00  0.88           C  
ATOM    280  H   VAL A  20      17.762   3.454  -5.430  1.00  0.88           H  
ATOM    281  HA  VAL A  20      15.840   2.323  -3.413  1.00  0.88           H  
ATOM    282  HB  VAL A  20      16.726   5.210  -3.703  1.00  0.88           H  
ATOM    283 1HG1 VAL A  20      15.367   5.667  -1.776  1.00  0.88           H  
ATOM    284 2HG1 VAL A  20      14.394   5.045  -3.109  1.00  0.88           H  
ATOM    285 3HG1 VAL A  20      14.809   3.974  -1.753  1.00  0.88           H  
ATOM    286 1HG2 VAL A  20      17.744   4.934  -1.479  1.00  0.88           H  
ATOM    287 2HG2 VAL A  20      17.267   3.228  -1.482  1.00  0.88           H  
ATOM    288 3HG2 VAL A  20      18.470   3.807  -2.644  1.00  0.88           H  
ATOM    289  N   GLN A  21      13.852   2.967  -4.749  1.00  0.99           N  
ATOM    290  CA  GLN A  21      12.686   3.349  -5.539  1.00  0.99           C  
ATOM    291  C   GLN A  21      11.515   3.706  -4.621  1.00  0.99           C  
ATOM    292  O   GLN A  21      10.971   2.851  -3.904  1.00  0.99           O  
ATOM    293  CB  GLN A  21      12.291   2.241  -6.520  1.00  0.99           C  
ATOM    294  CG  GLN A  21      13.343   1.923  -7.600  1.00  0.99           C  
ATOM    295  CD  GLN A  21      12.856   0.866  -8.579  1.00  0.99           C  
ATOM    296  OE1 GLN A  21      11.644   0.734  -8.792  1.00  0.99           O  
ATOM    297  NE2 GLN A  21      13.772   0.115  -9.184  1.00  0.99           N  
ATOM    298  H   GLN A  21      13.775   2.243  -4.036  1.00  0.99           H  
ATOM    299  HA  GLN A  21      12.929   4.239  -6.115  1.00  0.99           H  
ATOM    300 1HB  GLN A  21      12.097   1.325  -5.968  1.00  0.99           H  
ATOM    301 2HB  GLN A  21      11.366   2.521  -7.023  1.00  0.99           H  
ATOM    302 1HG  GLN A  21      13.567   2.833  -8.154  1.00  0.99           H  
ATOM    303 2HG  GLN A  21      14.249   1.547  -7.118  1.00  0.99           H  
ATOM    304 1HE2 GLN A  21      13.492  -0.587  -9.835  1.00  0.99           H  
ATOM    305 2HE2 GLN A  21      14.777   0.235  -9.008  1.00  0.99           H  
ATOM    306  N   CYS A  22      11.144   4.990  -4.613  1.00  1.13           N  
ATOM    307  CA  CYS A  22      10.074   5.452  -3.720  1.00  1.13           C  
ATOM    308  C   CYS A  22       9.459   6.758  -4.192  1.00  1.13           C  
ATOM    309  O   CYS A  22       9.993   7.403  -5.087  1.00  1.13           O  
ATOM    310  CB  CYS A  22      10.616   5.634  -2.311  1.00  1.13           C  
ATOM    311  SG  CYS A  22      11.837   6.884  -2.175  1.00  1.13           S  
ATOM    312  H   CYS A  22      11.636   5.648  -5.228  1.00  1.13           H  
ATOM    313  HA  CYS A  22       9.294   4.691  -3.690  1.00  1.13           H  
ATOM    314 1HB  CYS A  22       9.803   5.875  -1.627  1.00  1.13           H  
ATOM    315 2HB  CYS A  22      11.057   4.704  -1.975  1.00  1.13           H  
ATOM    316  HG  CYS A  22      11.022   7.900  -2.506  1.00  1.13           H  
ATOM    317  N   ARG A  23       8.354   7.173  -3.588  1.00  1.28           N  
ATOM    318  CA  ARG A  23       7.759   8.440  -3.999  1.00  1.28           C  
ATOM    319  C   ARG A  23       8.734   9.571  -3.750  1.00  1.28           C  
ATOM    320  O   ARG A  23       9.382   9.616  -2.701  1.00  1.28           O  
ATOM    321  CB  ARG A  23       6.461   8.696  -3.274  1.00  1.28           C  
ATOM    322  CG  ARG A  23       5.374   7.737  -3.654  1.00  1.28           C  
ATOM    323  CD  ARG A  23       4.097   8.059  -3.014  1.00  1.28           C  
ATOM    324  NE  ARG A  23       3.099   7.077  -3.336  1.00  1.28           N  
ATOM    325  CZ  ARG A  23       2.310   7.116  -4.434  1.00  1.28           C  
ATOM    326  NH1 ARG A  23       2.431   8.109  -5.290  1.00  1.28           N  
ATOM    327  NH2 ARG A  23       1.418   6.169  -4.660  1.00  1.28           N  
ATOM    328  H   ARG A  23       7.924   6.621  -2.855  1.00  1.28           H  
ATOM    329  HA  ARG A  23       7.535   8.400  -5.060  1.00  1.28           H  
ATOM    330 1HB  ARG A  23       6.617   8.625  -2.198  1.00  1.28           H  
ATOM    331 2HB  ARG A  23       6.118   9.710  -3.490  1.00  1.28           H  
ATOM    332 1HG  ARG A  23       5.237   7.753  -4.738  1.00  1.28           H  
ATOM    333 2HG  ARG A  23       5.658   6.734  -3.338  1.00  1.28           H  
ATOM    334 1HD  ARG A  23       4.225   8.068  -1.930  1.00  1.28           H  
ATOM    335 2HD  ARG A  23       3.747   9.032  -3.351  1.00  1.28           H  
ATOM    336  HE  ARG A  23       3.011   6.299  -2.673  1.00  1.28           H  
ATOM    337 1HH1 ARG A  23       3.114   8.835  -5.123  1.00  1.28           H  
ATOM    338 2HH1 ARG A  23       1.846   8.143  -6.111  1.00  1.28           H  
ATOM    339 1HH2 ARG A  23       1.317   5.402  -4.014  1.00  1.28           H  
ATOM    340 2HH2 ARG A  23       0.837   6.212  -5.483  1.00  1.28           H  
ATOM    341  N   TRP A  24       8.839  10.491  -4.701  1.00  1.41           N  
ATOM    342  CA  TRP A  24       9.751  11.609  -4.503  1.00  1.41           C  
ATOM    343  C   TRP A  24       9.185  12.614  -3.504  1.00  1.41           C  
ATOM    344  O   TRP A  24       8.094  13.146  -3.706  1.00  1.41           O  
ATOM    345  CB  TRP A  24      10.009  12.335  -5.813  1.00  1.41           C  
ATOM    346  CG  TRP A  24      11.123  13.335  -5.721  1.00  1.41           C  
ATOM    347  CD1 TRP A  24      12.338  13.141  -5.133  1.00  1.41           C  
ATOM    348  CD2 TRP A  24      11.148  14.674  -6.252  1.00  1.41           C  
ATOM    349  NE1 TRP A  24      13.107  14.266  -5.260  1.00  1.41           N  
ATOM    350  CE2 TRP A  24      12.399  15.211  -5.945  1.00  1.41           C  
ATOM    351  CE3 TRP A  24      10.227  15.449  -6.956  1.00  1.41           C  
ATOM    352  CZ2 TRP A  24      12.756  16.493  -6.319  1.00  1.41           C  
ATOM    353  CZ3 TRP A  24      10.585  16.737  -7.329  1.00  1.41           C  
ATOM    354  CH2 TRP A  24      11.818  17.244  -7.018  1.00  1.41           C  
ATOM    355  H   TRP A  24       8.293  10.396  -5.561  1.00  1.41           H  
ATOM    356  HA  TRP A  24      10.693  11.221  -4.117  1.00  1.41           H  
ATOM    357 1HB  TRP A  24      10.189  11.631  -6.607  1.00  1.41           H  
ATOM    358 2HB  TRP A  24       9.107  12.880  -6.087  1.00  1.41           H  
ATOM    359  HD1 TRP A  24      12.648  12.226  -4.640  1.00  1.41           H  
ATOM    360  HE1 TRP A  24      14.050  14.388  -4.914  1.00  1.41           H  
ATOM    361  HE3 TRP A  24       9.245  15.050  -7.208  1.00  1.41           H  
ATOM    362  HZ2 TRP A  24      13.733  16.915  -6.078  1.00  1.41           H  
ATOM    363  HZ3 TRP A  24       9.858  17.337  -7.878  1.00  1.41           H  
ATOM    364  HH2 TRP A  24      12.066  18.261  -7.325  1.00  1.41           H  
ATOM    365  N   GLU A  25       9.958  12.910  -2.463  1.00  1.47           N  
ATOM    366  CA  GLU A  25       9.557  13.846  -1.414  1.00  1.47           C  
ATOM    367  C   GLU A  25      10.537  15.019  -1.280  1.00  1.47           C  
ATOM    368  O   GLU A  25      10.809  15.482  -0.170  1.00  1.47           O  
ATOM    369  CB  GLU A  25       9.436  13.133  -0.066  1.00  1.47           C  
ATOM    370  CG  GLU A  25       8.395  11.986   0.028  1.00  1.47           C  
ATOM    371  CD  GLU A  25       6.940  12.423  -0.083  1.00  1.47           C  
ATOM    372  OE1 GLU A  25       6.647  13.552   0.228  1.00  1.47           O  
ATOM    373  OE2 GLU A  25       6.122  11.606  -0.450  1.00  1.47           O  
ATOM    374  H   GLU A  25      10.842  12.431  -2.374  1.00  1.47           H  
ATOM    375  HA  GLU A  25       8.581  14.255  -1.675  1.00  1.47           H  
ATOM    376 1HB  GLU A  25      10.403  12.706   0.188  1.00  1.47           H  
ATOM    377 2HB  GLU A  25       9.184  13.866   0.698  1.00  1.47           H  
ATOM    378 1HG  GLU A  25       8.600  11.264  -0.761  1.00  1.47           H  
ATOM    379 2HG  GLU A  25       8.536  11.478   0.985  1.00  1.47           H  
ATOM    380  N   GLU A  26      11.134  15.434  -2.403  1.00  1.46           N  
ATOM    381  CA  GLU A  26      12.063  16.584  -2.529  1.00  1.46           C  
ATOM    382  C   GLU A  26      13.436  16.430  -1.856  1.00  1.46           C  
ATOM    383  O   GLU A  26      14.477  16.572  -2.495  1.00  1.46           O  
ATOM    384  CB  GLU A  26      11.396  17.870  -2.011  1.00  1.46           C  
ATOM    385  CG  GLU A  26      10.220  18.345  -2.863  1.00  1.46           C  
ATOM    386  CD  GLU A  26       9.537  19.580  -2.304  1.00  1.46           C  
ATOM    387  OE1 GLU A  26       9.885  19.995  -1.223  1.00  1.46           O  
ATOM    388  OE2 GLU A  26       8.668  20.103  -2.963  1.00  1.46           O  
ATOM    389  H   GLU A  26      10.878  14.951  -3.255  1.00  1.46           H  
ATOM    390  HA  GLU A  26      12.244  16.736  -3.587  1.00  1.46           H  
ATOM    391 1HB  GLU A  26      11.054  17.750  -0.990  1.00  1.46           H  
ATOM    392 2HB  GLU A  26      12.136  18.670  -2.002  1.00  1.46           H  
ATOM    393 1HG  GLU A  26      10.581  18.564  -3.868  1.00  1.46           H  
ATOM    394 2HG  GLU A  26       9.494  17.536  -2.939  1.00  1.46           H  
ATOM    395  N   LEU A  27      13.429  16.115  -0.569  1.00  1.36           N  
ATOM    396  CA  LEU A  27      14.634  15.982   0.242  1.00  1.36           C  
ATOM    397  C   LEU A  27      15.142  14.553   0.268  1.00  1.36           C  
ATOM    398  O   LEU A  27      16.120  14.247   0.951  1.00  1.36           O  
ATOM    399  CB  LEU A  27      14.351  16.427   1.677  1.00  1.36           C  
ATOM    400  CG  LEU A  27      13.913  17.873   1.833  1.00  1.36           C  
ATOM    401  CD1 LEU A  27      13.614  18.148   3.300  1.00  1.36           C  
ATOM    402  CD2 LEU A  27      14.998  18.784   1.297  1.00  1.36           C  
ATOM    403  H   LEU A  27      12.521  15.997  -0.137  1.00  1.36           H  
ATOM    404  HA  LEU A  27      15.410  16.617  -0.185  1.00  1.36           H  
ATOM    405 1HB  LEU A  27      13.568  15.792   2.084  1.00  1.36           H  
ATOM    406 2HB  LEU A  27      15.253  16.284   2.270  1.00  1.36           H  
ATOM    407  HG  LEU A  27      12.992  18.038   1.266  1.00  1.36           H  
ATOM    408 1HD1 LEU A  27      13.286  19.180   3.418  1.00  1.36           H  
ATOM    409 2HD1 LEU A  27      12.834  17.482   3.648  1.00  1.36           H  
ATOM    410 3HD1 LEU A  27      14.516  17.985   3.890  1.00  1.36           H  
ATOM    411 1HD2 LEU A  27      14.686  19.824   1.399  1.00  1.36           H  
ATOM    412 2HD2 LEU A  27      15.919  18.625   1.858  1.00  1.36           H  
ATOM    413 3HD2 LEU A  27      15.173  18.559   0.242  1.00  1.36           H  
ATOM    414  N   LEU A  28      14.482  13.689  -0.488  1.00  1.23           N  
ATOM    415  CA  LEU A  28      14.807  12.273  -0.545  1.00  1.23           C  
ATOM    416  C   LEU A  28      16.267  11.983  -0.833  1.00  1.23           C  
ATOM    417  O   LEU A  28      16.919  11.278  -0.063  1.00  1.23           O  
ATOM    418  CB  LEU A  28      14.006  11.618  -1.666  1.00  1.23           C  
ATOM    419  CG  LEU A  28      14.329  10.164  -1.908  1.00  1.23           C  
ATOM    420  CD1 LEU A  28      13.933   9.353  -0.722  1.00  1.23           C  
ATOM    421  CD2 LEU A  28      13.661   9.694  -3.200  1.00  1.23           C  
ATOM    422  H   LEU A  28      13.708  14.040  -1.032  1.00  1.23           H  
ATOM    423  HA  LEU A  28      14.545  11.824   0.413  1.00  1.23           H  
ATOM    424 1HB  LEU A  28      12.946  11.691  -1.426  1.00  1.23           H  
ATOM    425 2HB  LEU A  28      14.190  12.158  -2.592  1.00  1.23           H  
ATOM    426  HG  LEU A  28      15.386  10.064  -2.001  1.00  1.23           H  
ATOM    427 1HD1 LEU A  28      14.207   8.318  -0.910  1.00  1.23           H  
ATOM    428 2HD1 LEU A  28      14.455   9.717   0.164  1.00  1.23           H  
ATOM    429 3HD1 LEU A  28      12.856   9.427  -0.566  1.00  1.23           H  
ATOM    430 1HD2 LEU A  28      13.924   8.651  -3.393  1.00  1.23           H  
ATOM    431 2HD2 LEU A  28      12.576   9.787  -3.115  1.00  1.23           H  
ATOM    432 3HD2 LEU A  28      14.013  10.305  -4.016  1.00  1.23           H  
ATOM    433  N   MET A  29      16.805  12.557  -1.910  1.00  1.10           N  
ATOM    434  CA  MET A  29      18.187  12.278  -2.270  1.00  1.10           C  
ATOM    435  C   MET A  29      19.147  12.658  -1.155  1.00  1.10           C  
ATOM    436  O   MET A  29      20.106  11.928  -0.886  1.00  1.10           O  
ATOM    437  CB  MET A  29      18.574  12.996  -3.559  1.00  1.10           C  
ATOM    438  CG  MET A  29      19.992  12.662  -4.027  1.00  1.10           C  
ATOM    439  SD  MET A  29      20.466  13.479  -5.569  1.00  1.10           S  
ATOM    440  CE  MET A  29      19.564  12.527  -6.767  1.00  1.10           C  
ATOM    441  H   MET A  29      16.243  13.161  -2.490  1.00  1.10           H  
ATOM    442  HA  MET A  29      18.285  11.205  -2.432  1.00  1.10           H  
ATOM    443 1HB  MET A  29      17.879  12.723  -4.352  1.00  1.10           H  
ATOM    444 2HB  MET A  29      18.507  14.076  -3.412  1.00  1.10           H  
ATOM    445 1HG  MET A  29      20.702  12.953  -3.251  1.00  1.10           H  
ATOM    446 2HG  MET A  29      20.072  11.584  -4.172  1.00  1.10           H  
ATOM    447 1HE  MET A  29      19.764  12.915  -7.765  1.00  1.10           H  
ATOM    448 2HE  MET A  29      19.884  11.492  -6.714  1.00  1.10           H  
ATOM    449 3HE  MET A  29      18.496  12.587  -6.559  1.00  1.10           H  
ATOM    450  N   THR A  30      18.905  13.813  -0.525  1.00  0.98           N  
ATOM    451  CA  THR A  30      19.776  14.279   0.542  1.00  0.98           C  
ATOM    452  C   THR A  30      19.700  13.355   1.743  1.00  0.98           C  
ATOM    453  O   THR A  30      20.723  12.970   2.306  1.00  0.98           O  
ATOM    454  CB  THR A  30      19.412  15.705   0.999  1.00  0.98           C  
ATOM    455  OG1 THR A  30      19.571  16.625  -0.093  1.00  0.98           O  
ATOM    456  CG2 THR A  30      20.316  16.113   2.156  1.00  0.98           C  
ATOM    457  H   THR A  30      18.092  14.356  -0.779  1.00  0.98           H  
ATOM    458  HA  THR A  30      20.802  14.280   0.179  1.00  0.98           H  
ATOM    459  HB  THR A  30      18.371  15.726   1.329  1.00  0.98           H  
ATOM    460  HG1 THR A  30      19.386  17.518   0.215  1.00  0.98           H  
ATOM    461 1HG2 THR A  30      20.057  17.117   2.486  1.00  0.98           H  
ATOM    462 2HG2 THR A  30      20.185  15.414   2.989  1.00  0.98           H  
ATOM    463 3HG2 THR A  30      21.357  16.093   1.835  1.00  0.98           H  
ATOM    464  N   ARG A  31      18.486  12.984   2.131  1.00  0.89           N  
ATOM    465  CA  ARG A  31      18.296  12.140   3.296  1.00  0.89           C  
ATOM    466  C   ARG A  31      18.948  10.768   3.097  1.00  0.89           C  
ATOM    467  O   ARG A  31      19.591  10.240   4.011  1.00  0.89           O  
ATOM    468  CB  ARG A  31      16.819  12.033   3.584  1.00  0.89           C  
ATOM    469  CG  ARG A  31      16.212  13.335   4.081  1.00  0.89           C  
ATOM    470  CD  ARG A  31      14.767  13.229   4.235  1.00  0.89           C  
ATOM    471  NE  ARG A  31      14.425  12.315   5.295  1.00  0.89           N  
ATOM    472  CZ  ARG A  31      14.301  12.645   6.580  1.00  0.89           C  
ATOM    473  NH1 ARG A  31      14.459  13.889   6.995  1.00  0.89           N  
ATOM    474  NH2 ARG A  31      14.019  11.683   7.403  1.00  0.89           N  
ATOM    475  H   ARG A  31      17.668  13.319   1.618  1.00  0.89           H  
ATOM    476  HA  ARG A  31      18.774  12.626   4.148  1.00  0.89           H  
ATOM    477 1HB  ARG A  31      16.292  11.745   2.671  1.00  0.89           H  
ATOM    478 2HB  ARG A  31      16.632  11.268   4.330  1.00  0.89           H  
ATOM    479 1HG  ARG A  31      16.638  13.576   5.053  1.00  0.89           H  
ATOM    480 2HG  ARG A  31      16.435  14.139   3.386  1.00  0.89           H  
ATOM    481 1HD  ARG A  31      14.358  14.207   4.475  1.00  0.89           H  
ATOM    482 2HD  ARG A  31      14.325  12.864   3.306  1.00  0.89           H  
ATOM    483  HE  ARG A  31      14.298  11.314   5.077  1.00  0.89           H  
ATOM    484 1HH1 ARG A  31      14.681  14.618   6.334  1.00  0.89           H  
ATOM    485 2HH1 ARG A  31      14.359  14.108   7.976  1.00  0.89           H  
ATOM    486 1HH2 ARG A  31      13.924  10.744   6.989  1.00  0.89           H  
ATOM    487 2HH2 ARG A  31      13.909  11.855   8.390  1.00  0.89           H  
ATOM    488  N   VAL A  32      18.834  10.224   1.882  1.00  0.83           N  
ATOM    489  CA  VAL A  32      19.468   8.957   1.553  1.00  0.83           C  
ATOM    490  C   VAL A  32      20.989   9.110   1.608  1.00  0.83           C  
ATOM    491  O   VAL A  32      21.669   8.299   2.238  1.00  0.83           O  
ATOM    492  CB  VAL A  32      18.984   8.478   0.168  1.00  0.83           C  
ATOM    493  CG1 VAL A  32      19.785   7.285  -0.320  1.00  0.83           C  
ATOM    494  CG2 VAL A  32      17.507   8.062   0.274  1.00  0.83           C  
ATOM    495  H   VAL A  32      18.277  10.698   1.169  1.00  0.83           H  
ATOM    496  HA  VAL A  32      19.165   8.216   2.293  1.00  0.83           H  
ATOM    497  HB  VAL A  32      19.097   9.294  -0.552  1.00  0.83           H  
ATOM    498 1HG1 VAL A  32      19.413   6.978  -1.295  1.00  0.83           H  
ATOM    499 2HG1 VAL A  32      20.832   7.566  -0.404  1.00  0.83           H  
ATOM    500 3HG1 VAL A  32      19.686   6.478   0.364  1.00  0.83           H  
ATOM    501 1HG2 VAL A  32      17.144   7.734  -0.695  1.00  0.83           H  
ATOM    502 2HG2 VAL A  32      17.416   7.246   0.990  1.00  0.83           H  
ATOM    503 3HG2 VAL A  32      16.912   8.903   0.613  1.00  0.83           H  
ATOM    504  N   PHE A  33      21.521  10.180   1.003  1.00  0.80           N  
ATOM    505  CA  PHE A  33      22.958  10.441   1.013  1.00  0.80           C  
ATOM    506  C   PHE A  33      23.474  10.492   2.449  1.00  0.80           C  
ATOM    507  O   PHE A  33      24.482   9.859   2.784  1.00  0.80           O  
ATOM    508  CB  PHE A  33      23.248  11.785   0.339  1.00  0.80           C  
ATOM    509  CG  PHE A  33      24.689  12.190   0.293  1.00  0.80           C  
ATOM    510  CD1 PHE A  33      25.507  11.787  -0.749  1.00  0.80           C  
ATOM    511  CD2 PHE A  33      25.234  12.975   1.298  1.00  0.80           C  
ATOM    512  CE1 PHE A  33      26.834  12.173  -0.789  1.00  0.80           C  
ATOM    513  CE2 PHE A  33      26.559  13.350   1.261  1.00  0.80           C  
ATOM    514  CZ  PHE A  33      27.360  12.948   0.214  1.00  0.80           C  
ATOM    515  H   PHE A  33      20.919  10.826   0.493  1.00  0.80           H  
ATOM    516  HA  PHE A  33      23.470   9.647   0.479  1.00  0.80           H  
ATOM    517 1HB  PHE A  33      22.864  11.764  -0.681  1.00  0.80           H  
ATOM    518 2HB  PHE A  33      22.707  12.567   0.860  1.00  0.80           H  
ATOM    519  HD1 PHE A  33      25.091  11.171  -1.547  1.00  0.80           H  
ATOM    520  HD2 PHE A  33      24.595  13.299   2.134  1.00  0.80           H  
ATOM    521  HE1 PHE A  33      27.464  11.865  -1.614  1.00  0.80           H  
ATOM    522  HE2 PHE A  33      26.969  13.967   2.060  1.00  0.80           H  
ATOM    523  HZ  PHE A  33      28.405  13.249   0.181  1.00  0.80           H  
ATOM    524  N   ASP A  34      22.792  11.262   3.303  1.00  0.80           N  
ATOM    525  CA  ASP A  34      23.223  11.394   4.684  1.00  0.80           C  
ATOM    526  C   ASP A  34      23.195  10.050   5.410  1.00  0.80           C  
ATOM    527  O   ASP A  34      24.117   9.741   6.175  1.00  0.80           O  
ATOM    528  CB  ASP A  34      22.346  12.413   5.425  1.00  0.80           C  
ATOM    529  CG  ASP A  34      22.615  13.877   5.012  1.00  0.80           C  
ATOM    530  OD1 ASP A  34      23.607  14.125   4.363  1.00  0.80           O  
ATOM    531  OD2 ASP A  34      21.838  14.732   5.380  1.00  0.80           O  
ATOM    532  H   ASP A  34      21.969  11.770   2.980  1.00  0.80           H  
ATOM    533  HA  ASP A  34      24.246  11.763   4.686  1.00  0.80           H  
ATOM    534 1HB  ASP A  34      21.296  12.186   5.221  1.00  0.80           H  
ATOM    535 2HB  ASP A  34      22.499  12.314   6.498  1.00  0.80           H  
ATOM    536  N   ALA A  35      22.171   9.228   5.148  1.00  0.81           N  
ATOM    537  CA  ALA A  35      22.088   7.919   5.782  1.00  0.81           C  
ATOM    538  C   ALA A  35      23.286   7.059   5.406  1.00  0.81           C  
ATOM    539  O   ALA A  35      23.881   6.395   6.254  1.00  0.81           O  
ATOM    540  CB  ALA A  35      20.812   7.224   5.373  1.00  0.81           C  
ATOM    541  H   ALA A  35      21.417   9.529   4.524  1.00  0.81           H  
ATOM    542  HA  ALA A  35      22.089   8.063   6.861  1.00  0.81           H  
ATOM    543 1HB  ALA A  35      20.738   6.263   5.866  1.00  0.81           H  
ATOM    544 2HB  ALA A  35      19.985   7.844   5.658  1.00  0.81           H  
ATOM    545 3HB  ALA A  35      20.800   7.080   4.295  1.00  0.81           H  
ATOM    546  N   ILE A  36      23.708   7.151   4.152  1.00  0.84           N  
ATOM    547  CA  ILE A  36      24.853   6.396   3.668  1.00  0.84           C  
ATOM    548  C   ILE A  36      26.128   6.864   4.379  1.00  0.84           C  
ATOM    549  O   ILE A  36      26.882   6.065   4.954  1.00  0.84           O  
ATOM    550  CB  ILE A  36      24.947   6.579   2.144  1.00  0.84           C  
ATOM    551  CG1 ILE A  36      23.748   5.912   1.520  1.00  0.84           C  
ATOM    552  CG2 ILE A  36      26.214   6.012   1.582  1.00  0.84           C  
ATOM    553  CD1 ILE A  36      23.542   6.250   0.099  1.00  0.84           C  
ATOM    554  H   ILE A  36      23.177   7.731   3.496  1.00  0.84           H  
ATOM    555  HA  ILE A  36      24.697   5.342   3.889  1.00  0.84           H  
ATOM    556  HB  ILE A  36      24.900   7.630   1.904  1.00  0.84           H  
ATOM    557 1HG1 ILE A  36      23.866   4.838   1.612  1.00  0.84           H  
ATOM    558 2HG1 ILE A  36      22.869   6.212   2.066  1.00  0.84           H  
ATOM    559 1HG2 ILE A  36      26.231   6.151   0.510  1.00  0.84           H  
ATOM    560 2HG2 ILE A  36      27.070   6.512   2.030  1.00  0.84           H  
ATOM    561 3HG2 ILE A  36      26.246   4.981   1.801  1.00  0.84           H  
ATOM    562 1HD1 ILE A  36      22.661   5.732  -0.280  1.00  0.84           H  
ATOM    563 2HD1 ILE A  36      23.404   7.321  -0.005  1.00  0.84           H  
ATOM    564 3HD1 ILE A  36      24.410   5.942  -0.439  1.00  0.84           H  
ATOM    565  N   LYS A  37      26.305   8.177   4.453  1.00  0.87           N  
ATOM    566  CA  LYS A  37      27.455   8.737   5.143  1.00  0.87           C  
ATOM    567  C   LYS A  37      27.489   8.354   6.635  1.00  0.87           C  
ATOM    568  O   LYS A  37      28.565   8.120   7.192  1.00  0.87           O  
ATOM    569  CB  LYS A  37      27.498  10.257   4.964  1.00  0.87           C  
ATOM    570  CG  LYS A  37      27.858  10.715   3.539  1.00  0.87           C  
ATOM    571  CD  LYS A  37      29.309  10.330   3.186  1.00  0.87           C  
ATOM    572  CE  LYS A  37      30.331  11.186   3.966  1.00  0.87           C  
ATOM    573  NZ  LYS A  37      31.764  10.827   3.639  1.00  0.87           N  
ATOM    574  H   LYS A  37      25.641   8.798   3.984  1.00  0.87           H  
ATOM    575  HA  LYS A  37      28.354   8.324   4.678  1.00  0.87           H  
ATOM    576 1HB  LYS A  37      26.519  10.674   5.207  1.00  0.87           H  
ATOM    577 2HB  LYS A  37      28.219  10.686   5.655  1.00  0.87           H  
ATOM    578 1HG  LYS A  37      27.175  10.243   2.824  1.00  0.87           H  
ATOM    579 2HG  LYS A  37      27.739  11.792   3.470  1.00  0.87           H  
ATOM    580 1HD  LYS A  37      29.477   9.278   3.423  1.00  0.87           H  
ATOM    581 2HD  LYS A  37      29.470  10.470   2.117  1.00  0.87           H  
ATOM    582 1HE  LYS A  37      30.168  12.234   3.718  1.00  0.87           H  
ATOM    583 2HE  LYS A  37      30.168  11.046   5.034  1.00  0.87           H  
ATOM    584 1HZ  LYS A  37      32.396  11.401   4.162  1.00  0.87           H  
ATOM    585 2HZ  LYS A  37      31.960   9.837   3.873  1.00  0.87           H  
ATOM    586 3HZ  LYS A  37      31.950  10.946   2.664  1.00  0.87           H  
ATOM    587  N   SER A  38      26.316   8.222   7.280  1.00  0.91           N  
ATOM    588  CA  SER A  38      26.253   7.883   8.710  1.00  0.91           C  
ATOM    589  C   SER A  38      26.768   6.461   8.995  1.00  0.91           C  
ATOM    590  O   SER A  38      27.030   6.108  10.146  1.00  0.91           O  
ATOM    591  CB  SER A  38      24.834   8.024   9.270  1.00  0.91           C  
ATOM    592  OG  SER A  38      23.971   6.989   8.851  1.00  0.91           O  
ATOM    593  H   SER A  38      25.449   8.430   6.783  1.00  0.91           H  
ATOM    594  HA  SER A  38      26.890   8.583   9.248  1.00  0.91           H  
ATOM    595 1HB  SER A  38      24.873   8.048  10.356  1.00  0.91           H  
ATOM    596 2HB  SER A  38      24.426   8.979   8.938  1.00  0.91           H  
ATOM    597  HG  SER A  38      24.087   6.878   7.889  1.00  0.91           H  
ATOM    598  N   LEU A  39      26.900   5.642   7.946  1.00  0.93           N  
ATOM    599  CA  LEU A  39      27.390   4.276   8.040  1.00  0.93           C  
ATOM    600  C   LEU A  39      28.880   4.212   7.753  1.00  0.93           C  
ATOM    601  O   LEU A  39      29.460   3.126   7.688  1.00  0.93           O  
ATOM    602  CB  LEU A  39      26.673   3.406   7.017  1.00  0.93           C  
ATOM    603  CG  LEU A  39      25.215   3.298   7.191  1.00  0.93           C  
ATOM    604  CD1 LEU A  39      24.659   2.533   6.063  1.00  0.93           C  
ATOM    605  CD2 LEU A  39      24.926   2.611   8.501  1.00  0.93           C  
ATOM    606  H   LEU A  39      26.674   5.983   7.012  1.00  0.93           H  
ATOM    607  HA  LEU A  39      27.206   3.902   9.045  1.00  0.93           H  
ATOM    608 1HB  LEU A  39      26.861   3.811   6.026  1.00  0.93           H  
ATOM    609 2HB  LEU A  39      27.091   2.403   7.059  1.00  0.93           H  
ATOM    610  HG  LEU A  39      24.769   4.288   7.190  1.00  0.93           H  
ATOM    611 1HD1 LEU A  39      23.602   2.473   6.201  1.00  0.93           H  
ATOM    612 2HD1 LEU A  39      24.879   3.041   5.124  1.00  0.93           H  
ATOM    613 3HD1 LEU A  39      25.096   1.542   6.060  1.00  0.93           H  
ATOM    614 1HD2 LEU A  39      23.853   2.523   8.636  1.00  0.93           H  
ATOM    615 2HD2 LEU A  39      25.377   1.620   8.492  1.00  0.93           H  
ATOM    616 3HD2 LEU A  39      25.346   3.198   9.318  1.00  0.93           H  
ATOM    617  N   HIS A  40      29.488   5.384   7.546  1.00  0.93           N  
ATOM    618  CA  HIS A  40      30.887   5.529   7.170  1.00  0.93           C  
ATOM    619  C   HIS A  40      31.128   4.910   5.803  1.00  0.93           C  
ATOM    620  O   HIS A  40      32.183   4.332   5.535  1.00  0.93           O  
ATOM    621  CB  HIS A  40      31.810   4.897   8.214  1.00  0.93           C  
ATOM    622  CG  HIS A  40      31.604   5.449   9.596  1.00  0.93           C  
ATOM    623  ND1 HIS A  40      32.005   6.721   9.963  1.00  0.93           N  
ATOM    624  CD2 HIS A  40      31.016   4.911  10.688  1.00  0.93           C  
ATOM    625  CE1 HIS A  40      31.675   6.934  11.226  1.00  0.93           C  
ATOM    626  NE2 HIS A  40      31.075   5.852  11.688  1.00  0.93           N  
ATOM    627  H   HIS A  40      28.953   6.246   7.625  1.00  0.93           H  
ATOM    628  HA  HIS A  40      31.132   6.589   7.098  1.00  0.93           H  
ATOM    629 1HB  HIS A  40      31.693   3.818   8.242  1.00  0.93           H  
ATOM    630 2HB  HIS A  40      32.843   5.093   7.933  1.00  0.93           H  
ATOM    631  HD2 HIS A  40      30.573   3.916  10.758  1.00  0.93           H  
ATOM    632  HE1 HIS A  40      31.864   7.847  11.789  1.00  0.93           H  
ATOM    633  HE2 HIS A  40      30.711   5.732  12.622  1.00  0.93           H  
ATOM    634  N   LEU A  41      30.130   5.056   4.939  1.00  0.90           N  
ATOM    635  CA  LEU A  41      30.169   4.619   3.560  1.00  0.90           C  
ATOM    636  C   LEU A  41      30.303   5.861   2.671  1.00  0.90           C  
ATOM    637  O   LEU A  41      29.494   6.786   2.752  1.00  0.90           O  
ATOM    638  CB  LEU A  41      28.933   3.734   3.333  1.00  0.90           C  
ATOM    639  CG  LEU A  41      28.631   3.265   1.979  1.00  0.90           C  
ATOM    640  CD1 LEU A  41      29.771   2.490   1.483  1.00  0.90           C  
ATOM    641  CD2 LEU A  41      27.352   2.365   2.038  1.00  0.90           C  
ATOM    642  H   LEU A  41      29.270   5.517   5.238  1.00  0.90           H  
ATOM    643  HA  LEU A  41      31.054   4.001   3.408  1.00  0.90           H  
ATOM    644 1HB  LEU A  41      29.041   2.847   3.960  1.00  0.90           H  
ATOM    645 2HB  LEU A  41      28.062   4.278   3.683  1.00  0.90           H  
ATOM    646  HG  LEU A  41      28.464   4.109   1.341  1.00  0.90           H  
ATOM    647 1HD1 LEU A  41      29.596   2.149   0.498  1.00  0.90           H  
ATOM    648 2HD1 LEU A  41      30.610   3.137   1.485  1.00  0.90           H  
ATOM    649 3HD1 LEU A  41      29.952   1.662   2.124  1.00  0.90           H  
ATOM    650 1HD2 LEU A  41      27.103   2.020   1.051  1.00  0.90           H  
ATOM    651 2HD2 LEU A  41      27.545   1.511   2.688  1.00  0.90           H  
ATOM    652 3HD2 LEU A  41      26.510   2.917   2.435  1.00  0.90           H  
ATOM    653  N   ASP A  42      31.409   5.937   1.920  1.00  0.85           N  
ATOM    654  CA  ASP A  42      31.721   7.130   1.134  1.00  0.85           C  
ATOM    655  C   ASP A  42      31.205   7.115  -0.277  1.00  0.85           C  
ATOM    656  O   ASP A  42      31.581   6.283  -1.096  1.00  0.85           O  
ATOM    657  CB  ASP A  42      33.228   7.414   1.121  1.00  0.85           C  
ATOM    658  CG  ASP A  42      33.735   7.998   2.466  1.00  0.85           C  
ATOM    659  OD1 ASP A  42      32.986   8.744   3.105  1.00  0.85           O  
ATOM    660  OD2 ASP A  42      34.850   7.738   2.824  1.00  0.85           O  
ATOM    661  H   ASP A  42      32.032   5.132   1.862  1.00  0.85           H  
ATOM    662  HA  ASP A  42      31.250   7.976   1.630  1.00  0.85           H  
ATOM    663 1HB  ASP A  42      33.766   6.483   0.921  1.00  0.85           H  
ATOM    664 2HB  ASP A  42      33.460   8.110   0.312  1.00  0.85           H  
ATOM    665  N   VAL A  43      30.330   8.052  -0.554  1.00  0.80           N  
ATOM    666  CA  VAL A  43      29.688   8.135  -1.843  1.00  0.80           C  
ATOM    667  C   VAL A  43      30.638   8.569  -2.937  1.00  0.80           C  
ATOM    668  O   VAL A  43      31.374   9.544  -2.789  1.00  0.80           O  
ATOM    669  CB  VAL A  43      28.507   9.088  -1.752  1.00  0.80           C  
ATOM    670  CG1 VAL A  43      27.902   9.285  -3.122  1.00  0.80           C  
ATOM    671  CG2 VAL A  43      27.478   8.490  -0.789  1.00  0.80           C  
ATOM    672  H   VAL A  43      30.074   8.713   0.165  1.00  0.80           H  
ATOM    673  HA  VAL A  43      29.302   7.157  -2.101  1.00  0.80           H  
ATOM    674  HB  VAL A  43      28.842  10.050  -1.383  1.00  0.80           H  
ATOM    675 1HG1 VAL A  43      27.060   9.954  -3.037  1.00  0.80           H  
ATOM    676 2HG1 VAL A  43      28.639   9.716  -3.795  1.00  0.80           H  
ATOM    677 3HG1 VAL A  43      27.574   8.329  -3.516  1.00  0.80           H  
ATOM    678 1HG2 VAL A  43      26.620   9.143  -0.699  1.00  0.80           H  
ATOM    679 2HG2 VAL A  43      27.157   7.528  -1.173  1.00  0.80           H  
ATOM    680 3HG2 VAL A  43      27.932   8.357   0.197  1.00  0.80           H  
ATOM    681  N   LEU A  44      30.616   7.822  -4.029  1.00  0.77           N  
ATOM    682  CA  LEU A  44      31.439   8.092  -5.188  1.00  0.77           C  
ATOM    683  C   LEU A  44      30.612   8.781  -6.273  1.00  0.77           C  
ATOM    684  O   LEU A  44      31.100   9.682  -6.959  1.00  0.77           O  
ATOM    685  CB  LEU A  44      32.015   6.776  -5.712  1.00  0.77           C  
ATOM    686  CG  LEU A  44      32.893   6.017  -4.711  1.00  0.77           C  
ATOM    687  CD1 LEU A  44      33.347   4.705  -5.332  1.00  0.77           C  
ATOM    688  CD2 LEU A  44      34.056   6.894  -4.315  1.00  0.77           C  
ATOM    689  H   LEU A  44      29.986   7.032  -4.056  1.00  0.77           H  
ATOM    690  HA  LEU A  44      32.253   8.752  -4.895  1.00  0.77           H  
ATOM    691 1HB  LEU A  44      31.188   6.124  -5.991  1.00  0.77           H  
ATOM    692 2HB  LEU A  44      32.610   6.981  -6.600  1.00  0.77           H  
ATOM    693  HG  LEU A  44      32.318   5.780  -3.821  1.00  0.77           H  
ATOM    694 1HD1 LEU A  44      33.962   4.161  -4.628  1.00  0.77           H  
ATOM    695 2HD1 LEU A  44      32.490   4.103  -5.584  1.00  0.77           H  
ATOM    696 3HD1 LEU A  44      33.925   4.905  -6.232  1.00  0.77           H  
ATOM    697 1HD2 LEU A  44      34.678   6.375  -3.604  1.00  0.77           H  
ATOM    698 2HD2 LEU A  44      34.644   7.138  -5.198  1.00  0.77           H  
ATOM    699 3HD2 LEU A  44      33.677   7.812  -3.861  1.00  0.77           H  
ATOM    700  N   SER A  45      29.351   8.353  -6.422  1.00  0.76           N  
ATOM    701  CA  SER A  45      28.468   8.919  -7.447  1.00  0.76           C  
ATOM    702  C   SER A  45      26.977   8.696  -7.182  1.00  0.76           C  
ATOM    703  O   SER A  45      26.563   7.613  -6.764  1.00  0.76           O  
ATOM    704  CB  SER A  45      28.808   8.331  -8.803  1.00  0.76           C  
ATOM    705  OG  SER A  45      27.947   8.829  -9.786  1.00  0.76           O  
ATOM    706  H   SER A  45      29.019   7.602  -5.821  1.00  0.76           H  
ATOM    707  HA  SER A  45      28.643   9.995  -7.482  1.00  0.76           H  
ATOM    708 1HB  SER A  45      29.839   8.571  -9.063  1.00  0.76           H  
ATOM    709 2HB  SER A  45      28.725   7.247  -8.756  1.00  0.76           H  
ATOM    710  HG  SER A  45      27.056   8.697  -9.439  1.00  0.76           H  
ATOM    711  N   VAL A  46      26.162   9.716  -7.480  1.00  0.80           N  
ATOM    712  CA  VAL A  46      24.704   9.600  -7.343  1.00  0.80           C  
ATOM    713  C   VAL A  46      23.974   9.972  -8.635  1.00  0.80           C  
ATOM    714  O   VAL A  46      24.210  11.040  -9.205  1.00  0.80           O  
ATOM    715  CB  VAL A  46      24.164  10.511  -6.216  1.00  0.80           C  
ATOM    716  CG1 VAL A  46      22.635  10.367  -6.126  1.00  0.80           C  
ATOM    717  CG2 VAL A  46      24.804  10.157  -4.902  1.00  0.80           C  
ATOM    718  H   VAL A  46      26.560  10.585  -7.813  1.00  0.80           H  
ATOM    719  HA  VAL A  46      24.458   8.568  -7.097  1.00  0.80           H  
ATOM    720  HB  VAL A  46      24.383  11.551  -6.456  1.00  0.80           H  
ATOM    721 1HG1 VAL A  46      22.262  11.013  -5.342  1.00  0.80           H  
ATOM    722 2HG1 VAL A  46      22.180  10.650  -7.071  1.00  0.80           H  
ATOM    723 3HG1 VAL A  46      22.375   9.342  -5.901  1.00  0.80           H  
ATOM    724 1HG2 VAL A  46      24.418  10.807  -4.118  1.00  0.80           H  
ATOM    725 2HG2 VAL A  46      24.574   9.137  -4.668  1.00  0.80           H  
ATOM    726 3HG2 VAL A  46      25.873  10.285  -4.985  1.00  0.80           H  
ATOM    727  N   GLN A  47      23.078   9.093  -9.079  1.00  0.88           N  
ATOM    728  CA  GLN A  47      22.266   9.331 -10.271  1.00  0.88           C  
ATOM    729  C   GLN A  47      20.787   9.184  -9.929  1.00  0.88           C  
ATOM    730  O   GLN A  47      20.428   8.498  -8.968  1.00  0.88           O  
ATOM    731  CB  GLN A  47      22.659   8.374 -11.400  1.00  0.88           C  
ATOM    732  CG  GLN A  47      24.105   8.542 -11.880  1.00  0.88           C  
ATOM    733  CD  GLN A  47      24.469   7.606 -13.020  1.00  0.88           C  
ATOM    734  OE1 GLN A  47      24.052   6.446 -13.052  1.00  0.88           O  
ATOM    735  NE2 GLN A  47      25.252   8.112 -13.966  1.00  0.88           N  
ATOM    736  H   GLN A  47      22.968   8.218  -8.567  1.00  0.88           H  
ATOM    737  HA  GLN A  47      22.430  10.353 -10.611  1.00  0.88           H  
ATOM    738 1HB  GLN A  47      22.527   7.344 -11.064  1.00  0.88           H  
ATOM    739 2HB  GLN A  47      21.999   8.528 -12.253  1.00  0.88           H  
ATOM    740 1HG  GLN A  47      24.246   9.569 -12.216  1.00  0.88           H  
ATOM    741 2HG  GLN A  47      24.776   8.331 -11.047  1.00  0.88           H  
ATOM    742 1HE2 GLN A  47      25.527   7.547 -14.744  1.00  0.88           H  
ATOM    743 2HE2 GLN A  47      25.568   9.059 -13.897  1.00  0.88           H  
ATOM    744  N   ALA A  48      19.905   9.817 -10.703  1.00  1.01           N  
ATOM    745  CA  ALA A  48      18.481   9.660 -10.412  1.00  1.01           C  
ATOM    746  C   ALA A  48      17.578   9.919 -11.607  1.00  1.01           C  
ATOM    747  O   ALA A  48      17.951  10.627 -12.546  1.00  1.01           O  
ATOM    748  CB  ALA A  48      18.081  10.594  -9.295  1.00  1.01           C  
ATOM    749  H   ALA A  48      20.209  10.388 -11.480  1.00  1.01           H  
ATOM    750  HA  ALA A  48      18.325   8.632 -10.097  1.00  1.01           H  
ATOM    751 1HB  ALA A  48      17.049  10.428  -9.063  1.00  1.01           H  
ATOM    752 2HB  ALA A  48      18.684  10.379  -8.429  1.00  1.01           H  
ATOM    753 3HB  ALA A  48      18.226  11.625  -9.600  1.00  1.01           H  
ATOM    754  N   SER A  49      16.365   9.363 -11.536  1.00  1.18           N  
ATOM    755  CA  SER A  49      15.337   9.608 -12.549  1.00  1.18           C  
ATOM    756  C   SER A  49      13.914   9.472 -12.001  1.00  1.18           C  
ATOM    757  O   SER A  49      13.673   8.773 -11.021  1.00  1.18           O  
ATOM    758  CB  SER A  49      15.521   8.640 -13.700  1.00  1.18           C  
ATOM    759  OG  SER A  49      15.301   7.313 -13.294  1.00  1.18           O  
ATOM    760  H   SER A  49      16.168   8.763 -10.733  1.00  1.18           H  
ATOM    761  HA  SER A  49      15.462  10.627 -12.919  1.00  1.18           H  
ATOM    762 1HB  SER A  49      14.824   8.895 -14.498  1.00  1.18           H  
ATOM    763 2HB  SER A  49      16.529   8.738 -14.103  1.00  1.18           H  
ATOM    764  HG  SER A  49      16.008   7.102 -12.678  1.00  1.18           H  
ATOM    765  N   ALA A  50      12.946  10.094 -12.673  1.00  1.35           N  
ATOM    766  CA  ALA A  50      11.550   9.964 -12.239  1.00  1.35           C  
ATOM    767  C   ALA A  50      10.554  10.037 -13.400  1.00  1.35           C  
ATOM    768  O   ALA A  50      10.009  11.107 -13.661  1.00  1.35           O  
ATOM    769  CB  ALA A  50      11.210  11.042 -11.228  1.00  1.35           C  
ATOM    770  H   ALA A  50      13.177  10.662 -13.478  1.00  1.35           H  
ATOM    771  HA  ALA A  50      11.434   9.000 -11.742  1.00  1.35           H  
ATOM    772 1HB  ALA A  50      10.183  10.901 -10.884  1.00  1.35           H  
ATOM    773 2HB  ALA A  50      11.876  10.967 -10.384  1.00  1.35           H  
ATOM    774 3HB  ALA A  50      11.310  12.021 -11.686  1.00  1.35           H  
ATOM    775  N   PRO A  51      10.349   8.948 -14.171  1.00  1.47           N  
ATOM    776  CA  PRO A  51       9.410   8.851 -15.293  1.00  1.47           C  
ATOM    777  C   PRO A  51       7.958   9.136 -14.864  1.00  1.47           C  
ATOM    778  O   PRO A  51       7.103   9.476 -15.685  1.00  1.47           O  
ATOM    779  CB  PRO A  51       9.556   7.382 -15.716  1.00  1.47           C  
ATOM    780  CG  PRO A  51      10.931   6.970 -15.231  1.00  1.47           C  
ATOM    781  CD  PRO A  51      11.113   7.707 -13.924  1.00  1.47           C  
ATOM    782  HA  PRO A  51       9.723   9.536 -16.093  1.00  1.47           H  
ATOM    783 1HB  PRO A  51       8.746   6.785 -15.262  1.00  1.47           H  
ATOM    784 2HB  PRO A  51       9.443   7.295 -16.807  1.00  1.47           H  
ATOM    785 1HG  PRO A  51      10.980   5.878 -15.109  1.00  1.47           H  
ATOM    786 2HG  PRO A  51      11.693   7.239 -15.978  1.00  1.47           H  
ATOM    787 1HD  PRO A  51      10.666   7.139 -13.087  1.00  1.47           H  
ATOM    788 2HD  PRO A  51      12.177   7.884 -13.778  1.00  1.47           H  
ATOM    789  N   ASP A  52       7.706   8.961 -13.572  1.00  1.49           N  
ATOM    790  CA  ASP A  52       6.423   9.146 -12.911  1.00  1.49           C  
ATOM    791  C   ASP A  52       6.694   9.737 -11.525  1.00  1.49           C  
ATOM    792  O   ASP A  52       7.737  10.348 -11.318  1.00  1.49           O  
ATOM    793  CB  ASP A  52       5.634   7.826 -12.891  1.00  1.49           C  
ATOM    794  CG  ASP A  52       6.298   6.688 -12.127  1.00  1.49           C  
ATOM    795  OD1 ASP A  52       7.110   6.931 -11.267  1.00  1.49           O  
ATOM    796  OD2 ASP A  52       5.979   5.562 -12.426  1.00  1.49           O  
ATOM    797  H   ASP A  52       8.471   8.677 -12.985  1.00  1.49           H  
ATOM    798  HA  ASP A  52       5.838   9.872 -13.477  1.00  1.49           H  
ATOM    799 1HB  ASP A  52       4.644   7.997 -12.474  1.00  1.49           H  
ATOM    800 2HB  ASP A  52       5.487   7.496 -13.922  1.00  1.49           H  
ATOM    801  N   GLY A  53       5.771   9.591 -10.576  1.00  1.40           N  
ATOM    802  CA  GLY A  53       5.953  10.200  -9.253  1.00  1.40           C  
ATOM    803  C   GLY A  53       6.967   9.471  -8.342  1.00  1.40           C  
ATOM    804  O   GLY A  53       7.247   9.943  -7.229  1.00  1.40           O  
ATOM    805  H   GLY A  53       4.933   9.065 -10.765  1.00  1.40           H  
ATOM    806 1HA  GLY A  53       6.272  11.233  -9.385  1.00  1.40           H  
ATOM    807 2HA  GLY A  53       4.988  10.237  -8.750  1.00  1.40           H  
ATOM    808  N   PHE A  54       7.494   8.331  -8.803  1.00  1.24           N  
ATOM    809  CA  PHE A  54       8.457   7.549  -8.037  1.00  1.24           C  
ATOM    810  C   PHE A  54       9.888   7.827  -8.462  1.00  1.24           C  
ATOM    811  O   PHE A  54      10.262   7.659  -9.623  1.00  1.24           O  
ATOM    812  CB  PHE A  54       8.149   6.063  -8.171  1.00  1.24           C  
ATOM    813  CG  PHE A  54       6.902   5.665  -7.452  1.00  1.24           C  
ATOM    814  CD1 PHE A  54       5.658   5.817  -8.041  1.00  1.24           C  
ATOM    815  CD2 PHE A  54       6.978   5.112  -6.193  1.00  1.24           C  
ATOM    816  CE1 PHE A  54       4.514   5.432  -7.367  1.00  1.24           C  
ATOM    817  CE2 PHE A  54       5.848   4.724  -5.518  1.00  1.24           C  
ATOM    818  CZ  PHE A  54       4.613   4.884  -6.103  1.00  1.24           C  
ATOM    819  H   PHE A  54       7.237   7.982  -9.735  1.00  1.24           H  
ATOM    820  HA  PHE A  54       8.369   7.819  -6.996  1.00  1.24           H  
ATOM    821 1HB  PHE A  54       8.038   5.806  -9.225  1.00  1.24           H  
ATOM    822 2HB  PHE A  54       8.981   5.484  -7.768  1.00  1.24           H  
ATOM    823  HD1 PHE A  54       5.596   6.246  -9.049  1.00  1.24           H  
ATOM    824  HD2 PHE A  54       7.952   4.979  -5.742  1.00  1.24           H  
ATOM    825  HE1 PHE A  54       3.540   5.554  -7.835  1.00  1.24           H  
ATOM    826  HE2 PHE A  54       5.929   4.287  -4.521  1.00  1.24           H  
ATOM    827  HZ  PHE A  54       3.718   4.575  -5.571  1.00  1.24           H  
ATOM    828  N   MET A  55      10.684   8.292  -7.516  1.00  1.07           N  
ATOM    829  CA  MET A  55      12.061   8.618  -7.803  1.00  1.07           C  
ATOM    830  C   MET A  55      12.947   7.414  -7.666  1.00  1.07           C  
ATOM    831  O   MET A  55      12.931   6.730  -6.634  1.00  1.07           O  
ATOM    832  CB  MET A  55      12.565   9.704  -6.872  1.00  1.07           C  
ATOM    833  CG  MET A  55      14.018  10.105  -7.081  1.00  1.07           C  
ATOM    834  SD  MET A  55      14.301  10.902  -8.657  1.00  1.07           S  
ATOM    835  CE  MET A  55      13.561  12.504  -8.434  1.00  1.07           C  
ATOM    836  H   MET A  55      10.329   8.372  -6.570  1.00  1.07           H  
ATOM    837  HA  MET A  55      12.133   8.966  -8.833  1.00  1.07           H  
ATOM    838 1HB  MET A  55      12.007  10.586  -7.051  1.00  1.07           H  
ATOM    839 2HB  MET A  55      12.408   9.406  -5.836  1.00  1.07           H  
ATOM    840 1HG  MET A  55      14.328  10.786  -6.299  1.00  1.07           H  
ATOM    841 2HG  MET A  55      14.646   9.218  -7.031  1.00  1.07           H  
ATOM    842 1HE  MET A  55      13.672  13.085  -9.348  1.00  1.07           H  
ATOM    843 2HE  MET A  55      12.502  12.389  -8.207  1.00  1.07           H  
ATOM    844 3HE  MET A  55      14.056  13.021  -7.618  1.00  1.07           H  
ATOM    845  N   GLY A  56      13.688   7.126  -8.721  1.00  0.91           N  
ATOM    846  CA  GLY A  56      14.656   6.066  -8.666  1.00  0.91           C  
ATOM    847  C   GLY A  56      16.001   6.701  -8.372  1.00  0.91           C  
ATOM    848  O   GLY A  56      16.406   7.636  -9.071  1.00  0.91           O  
ATOM    849  H   GLY A  56      13.615   7.700  -9.559  1.00  0.91           H  
ATOM    850 1HA  GLY A  56      14.391   5.349  -7.894  1.00  0.91           H  
ATOM    851 2HA  GLY A  56      14.685   5.542  -9.620  1.00  0.91           H  
ATOM    852  N   LEU A  57      16.709   6.188  -7.379  1.00  0.80           N  
ATOM    853  CA  LEU A  57      18.038   6.692  -7.079  1.00  0.80           C  
ATOM    854  C   LEU A  57      19.044   5.569  -7.221  1.00  0.80           C  
ATOM    855  O   LEU A  57      18.773   4.440  -6.806  1.00  0.80           O  
ATOM    856  CB  LEU A  57      18.159   7.185  -5.636  1.00  0.80           C  
ATOM    857  CG  LEU A  57      17.213   8.255  -5.103  1.00  0.80           C  
ATOM    858  CD1 LEU A  57      17.518   8.434  -3.633  1.00  0.80           C  
ATOM    859  CD2 LEU A  57      17.405   9.541  -5.840  1.00  0.80           C  
ATOM    860  H   LEU A  57      16.300   5.446  -6.818  1.00  0.80           H  
ATOM    861  HA  LEU A  57      18.298   7.489  -7.774  1.00  0.80           H  
ATOM    862 1HB  LEU A  57      18.102   6.334  -4.987  1.00  0.80           H  
ATOM    863 2HB  LEU A  57      19.163   7.597  -5.533  1.00  0.80           H  
ATOM    864  HG  LEU A  57      16.173   7.927  -5.207  1.00  0.80           H  
ATOM    865 1HD1 LEU A  57      16.876   9.175  -3.231  1.00  0.80           H  
ATOM    866 2HD1 LEU A  57      17.366   7.495  -3.109  1.00  0.80           H  
ATOM    867 3HD1 LEU A  57      18.552   8.753  -3.513  1.00  0.80           H  
ATOM    868 1HD2 LEU A  57      16.737  10.301  -5.437  1.00  0.80           H  
ATOM    869 2HD2 LEU A  57      18.436   9.866  -5.730  1.00  0.80           H  
ATOM    870 3HD2 LEU A  57      17.181   9.376  -6.884  1.00  0.80           H  
ATOM    871  N   LYS A  58      20.232   5.883  -7.709  1.00  0.73           N  
ATOM    872  CA  LYS A  58      21.319   4.909  -7.695  1.00  0.73           C  
ATOM    873  C   LYS A  58      22.567   5.537  -7.114  1.00  0.73           C  
ATOM    874  O   LYS A  58      23.034   6.581  -7.582  1.00  0.73           O  
ATOM    875  CB  LYS A  58      21.601   4.318  -9.078  1.00  0.73           C  
ATOM    876  CG  LYS A  58      20.492   3.432  -9.621  1.00  0.73           C  
ATOM    877  CD  LYS A  58      20.883   2.804 -10.945  1.00  0.73           C  
ATOM    878  CE  LYS A  58      19.781   1.892 -11.459  1.00  0.73           C  
ATOM    879  NZ  LYS A  58      20.138   1.262 -12.758  1.00  0.73           N  
ATOM    880  H   LYS A  58      20.386   6.822  -8.082  1.00  0.73           H  
ATOM    881  HA  LYS A  58      21.038   4.086  -7.043  1.00  0.73           H  
ATOM    882 1HB  LYS A  58      21.760   5.129  -9.790  1.00  0.73           H  
ATOM    883 2HB  LYS A  58      22.514   3.737  -9.042  1.00  0.73           H  
ATOM    884 1HG  LYS A  58      20.280   2.636  -8.898  1.00  0.73           H  
ATOM    885 2HG  LYS A  58      19.585   4.018  -9.760  1.00  0.73           H  
ATOM    886 1HD  LYS A  58      21.077   3.587 -11.681  1.00  0.73           H  
ATOM    887 2HD  LYS A  58      21.793   2.218 -10.811  1.00  0.73           H  
ATOM    888 1HE  LYS A  58      19.605   1.109 -10.726  1.00  0.73           H  
ATOM    889 2HE  LYS A  58      18.866   2.470 -11.582  1.00  0.73           H  
ATOM    890 1HZ  LYS A  58      19.378   0.663 -13.052  1.00  0.73           H  
ATOM    891 2HZ  LYS A  58      20.294   1.978 -13.452  1.00  0.73           H  
ATOM    892 3HZ  LYS A  58      20.977   0.711 -12.646  1.00  0.73           H  
ATOM    893  N   ILE A  59      23.087   4.917  -6.059  1.00  0.70           N  
ATOM    894  CA  ILE A  59      24.260   5.451  -5.392  1.00  0.70           C  
ATOM    895  C   ILE A  59      25.410   4.471  -5.354  1.00  0.70           C  
ATOM    896  O   ILE A  59      25.269   3.352  -4.858  1.00  0.70           O  
ATOM    897  CB  ILE A  59      23.957   5.864  -3.943  1.00  0.70           C  
ATOM    898  CG1 ILE A  59      22.796   6.857  -3.896  1.00  0.70           C  
ATOM    899  CG2 ILE A  59      25.240   6.454  -3.336  1.00  0.70           C  
ATOM    900  CD1 ILE A  59      21.434   6.183  -3.638  1.00  0.70           C  
ATOM    901  H   ILE A  59      22.654   4.057  -5.727  1.00  0.70           H  
ATOM    902  HA  ILE A  59      24.592   6.333  -5.931  1.00  0.70           H  
ATOM    903  HB  ILE A  59      23.662   5.013  -3.365  1.00  0.70           H  
ATOM    904 1HG1 ILE A  59      22.981   7.584  -3.105  1.00  0.70           H  
ATOM    905 2HG1 ILE A  59      22.747   7.380  -4.840  1.00  0.70           H  
ATOM    906 1HG2 ILE A  59      25.069   6.765  -2.333  1.00  0.70           H  
ATOM    907 2HG2 ILE A  59      26.032   5.712  -3.348  1.00  0.70           H  
ATOM    908 3HG2 ILE A  59      25.548   7.303  -3.921  1.00  0.70           H  
ATOM    909 1HD1 ILE A  59      20.653   6.939  -3.616  1.00  0.70           H  
ATOM    910 2HD1 ILE A  59      21.214   5.461  -4.428  1.00  0.70           H  
ATOM    911 3HD1 ILE A  59      21.460   5.665  -2.680  1.00  0.70           H  
ATOM    912  N   ARG A  60      26.553   4.889  -5.868  1.00  0.73           N  
ATOM    913  CA  ARG A  60      27.738   4.059  -5.781  1.00  0.73           C  
ATOM    914  C   ARG A  60      28.570   4.642  -4.656  1.00  0.73           C  
ATOM    915  O   ARG A  60      28.792   5.861  -4.614  1.00  0.73           O  
ATOM    916  CB  ARG A  60      28.517   4.016  -7.079  1.00  0.73           C  
ATOM    917  CG  ARG A  60      29.762   3.109  -7.064  1.00  0.73           C  
ATOM    918  CD  ARG A  60      30.419   3.073  -8.412  1.00  0.73           C  
ATOM    919  NE  ARG A  60      31.643   2.257  -8.454  1.00  0.73           N  
ATOM    920  CZ  ARG A  60      32.347   2.003  -9.565  1.00  0.73           C  
ATOM    921  NH1 ARG A  60      31.965   2.477 -10.735  1.00  0.73           N  
ATOM    922  NH2 ARG A  60      33.424   1.268  -9.454  1.00  0.73           N  
ATOM    923  H   ARG A  60      26.605   5.819  -6.282  1.00  0.73           H  
ATOM    924  HA  ARG A  60      27.454   3.041  -5.521  1.00  0.73           H  
ATOM    925 1HB  ARG A  60      27.865   3.669  -7.878  1.00  0.73           H  
ATOM    926 2HB  ARG A  60      28.846   5.024  -7.334  1.00  0.73           H  
ATOM    927 1HG  ARG A  60      30.469   3.481  -6.335  1.00  0.73           H  
ATOM    928 2HG  ARG A  60      29.468   2.092  -6.790  1.00  0.73           H  
ATOM    929 1HD  ARG A  60      29.719   2.666  -9.140  1.00  0.73           H  
ATOM    930 2HD  ARG A  60      30.685   4.089  -8.699  1.00  0.73           H  
ATOM    931  HE  ARG A  60      32.032   1.850  -7.588  1.00  0.73           H  
ATOM    932 1HH1 ARG A  60      31.131   3.042 -10.803  1.00  0.73           H  
ATOM    933 2HH1 ARG A  60      32.508   2.275 -11.561  1.00  0.73           H  
ATOM    934 1HH2 ARG A  60      33.678   0.928  -8.510  1.00  0.73           H  
ATOM    935 2HH2 ARG A  60      33.986   1.049 -10.260  1.00  0.73           H  
ATOM    936  N   ALA A  61      29.022   3.786  -3.752  1.00  0.84           N  
ATOM    937  CA  ALA A  61      29.785   4.219  -2.590  1.00  0.84           C  
ATOM    938  C   ALA A  61      30.837   3.192  -2.217  1.00  0.84           C  
ATOM    939  O   ALA A  61      30.767   2.049  -2.659  1.00  0.84           O  
ATOM    940  CB  ALA A  61      28.842   4.446  -1.418  1.00  0.84           C  
ATOM    941  H   ALA A  61      28.768   2.802  -3.848  1.00  0.84           H  
ATOM    942  HA  ALA A  61      30.292   5.142  -2.841  1.00  0.84           H  
ATOM    943 1HB  ALA A  61      29.422   4.791  -0.571  1.00  0.84           H  
ATOM    944 2HB  ALA A  61      28.098   5.192  -1.675  1.00  0.84           H  
ATOM    945 3HB  ALA A  61      28.341   3.517  -1.171  1.00  0.84           H  
ATOM    946  N   GLN A  62      31.820   3.576  -1.408  1.00  1.03           N  
ATOM    947  CA  GLN A  62      32.842   2.611  -1.017  1.00  1.03           C  
ATOM    948  C   GLN A  62      33.106   2.535   0.461  1.00  1.03           C  
ATOM    949  O   GLN A  62      32.935   3.497   1.226  1.00  1.03           O  
ATOM    950  CB  GLN A  62      34.174   2.914  -1.696  1.00  1.03           C  
ATOM    951  CG  GLN A  62      34.804   4.238  -1.330  1.00  1.03           C  
ATOM    952  CD  GLN A  62      36.126   4.456  -2.078  1.00  1.03           C  
ATOM    953  OE1 GLN A  62      36.421   3.787  -3.088  1.00  1.03           O  
ATOM    954  NE2 GLN A  62      36.932   5.398  -1.594  1.00  1.03           N  
ATOM    955  H   GLN A  62      31.863   4.539  -1.096  1.00  1.03           H  
ATOM    956  HA  GLN A  62      32.516   1.622  -1.326  1.00  1.03           H  
ATOM    957 1HB  GLN A  62      34.884   2.130  -1.432  1.00  1.03           H  
ATOM    958 2HB  GLN A  62      34.042   2.866  -2.768  1.00  1.03           H  
ATOM    959 1HG  GLN A  62      34.112   5.043  -1.584  1.00  1.03           H  
ATOM    960 2HG  GLN A  62      35.010   4.242  -0.256  1.00  1.03           H  
ATOM    961 1HE2 GLN A  62      37.808   5.589  -2.042  1.00  1.03           H  
ATOM    962 2HE2 GLN A  62      36.665   5.924  -0.786  1.00  1.03           H  
ATOM    963  N   PHE A  63      33.594   1.380   0.865  1.00  1.34           N  
ATOM    964  CA  PHE A  63      33.907   1.179   2.256  1.00  1.34           C  
ATOM    965  C   PHE A  63      35.374   1.523   2.452  1.00  1.34           C  
ATOM    966  O   PHE A  63      36.271   0.737   2.136  1.00  1.34           O  
ATOM    967  CB  PHE A  63      33.637  -0.262   2.647  1.00  1.34           C  
ATOM    968  CG  PHE A  63      32.199  -0.682   2.481  1.00  1.34           C  
ATOM    969  CD1 PHE A  63      31.840  -1.302   1.310  1.00  1.34           C  
ATOM    970  CD2 PHE A  63      31.217  -0.469   3.438  1.00  1.34           C  
ATOM    971  CE1 PHE A  63      30.573  -1.705   1.071  1.00  1.34           C  
ATOM    972  CE2 PHE A  63      29.907  -0.881   3.186  1.00  1.34           C  
ATOM    973  CZ  PHE A  63      29.592  -1.500   1.999  1.00  1.34           C  
ATOM    974  H   PHE A  63      33.721   0.622   0.183  1.00  1.34           H  
ATOM    975  HA  PHE A  63      33.298   1.845   2.870  1.00  1.34           H  
ATOM    976 1HB  PHE A  63      34.266  -0.929   2.053  1.00  1.34           H  
ATOM    977 2HB  PHE A  63      33.911  -0.386   3.691  1.00  1.34           H  
ATOM    978  HD1 PHE A  63      32.600  -1.479   0.560  1.00  1.34           H  
ATOM    979  HD2 PHE A  63      31.475   0.025   4.379  1.00  1.34           H  
ATOM    980  HE1 PHE A  63      30.358  -2.190   0.135  1.00  1.34           H  
ATOM    981  HE2 PHE A  63      29.134  -0.710   3.916  1.00  1.34           H  
ATOM    982  HZ  PHE A  63      28.576  -1.825   1.794  1.00  1.34           H  
ATOM    983  N   ALA A  64      35.630   2.727   2.944  1.00  1.75           N  
ATOM    984  CA  ALA A  64      36.987   3.256   3.039  1.00  1.75           C  
ATOM    985  C   ALA A  64      37.730   2.683   4.239  1.00  1.75           C  
ATOM    986  O   ALA A  64      38.043   3.388   5.199  1.00  1.75           O  
ATOM    987  CB  ALA A  64      36.936   4.770   3.126  1.00  1.75           C  
ATOM    988  H   ALA A  64      34.852   3.312   3.221  1.00  1.75           H  
ATOM    989  HA  ALA A  64      37.528   2.968   2.138  1.00  1.75           H  
ATOM    990 1HB  ALA A  64      37.948   5.169   3.167  1.00  1.75           H  
ATOM    991 2HB  ALA A  64      36.421   5.172   2.248  1.00  1.75           H  
ATOM    992 3HB  ALA A  64      36.392   5.065   4.024  1.00  1.75           H  
ATOM    993  N   GLY A  65      38.018   1.394   4.148  1.00  2.19           N  
ATOM    994  CA  GLY A  65      38.652   0.632   5.209  1.00  2.19           C  
ATOM    995  C   GLY A  65      37.594  -0.120   6.005  1.00  2.19           C  
ATOM    996  O   GLY A  65      36.410   0.204   5.939  1.00  2.19           O  
ATOM    997  H   GLY A  65      37.712   0.921   3.299  1.00  2.19           H  
ATOM    998 1HA  GLY A  65      39.363  -0.072   4.779  1.00  2.19           H  
ATOM    999 2HA  GLY A  65      39.205   1.301   5.865  1.00  2.19           H  
ATOM   1000  N   SER A  66      38.009  -1.201   6.668  1.00  2.50           N  
ATOM   1001  CA  SER A  66      37.182  -2.066   7.540  1.00  2.50           C  
ATOM   1002  C   SER A  66      36.042  -2.868   6.881  1.00  2.50           C  
ATOM   1003  O   SER A  66      35.734  -3.976   7.324  1.00  2.50           O  
ATOM   1004  CB  SER A  66      36.587  -1.241   8.665  1.00  2.50           C  
ATOM   1005  OG  SER A  66      37.597  -0.649   9.439  1.00  2.50           O  
ATOM   1006  H   SER A  66      38.993  -1.419   6.614  1.00  2.50           H  
ATOM   1007  HA  SER A  66      37.858  -2.792   7.994  1.00  2.50           H  
ATOM   1008 1HB  SER A  66      35.926  -0.475   8.267  1.00  2.50           H  
ATOM   1009 2HB  SER A  66      35.979  -1.889   9.293  1.00  2.50           H  
ATOM   1010  HG  SER A  66      37.146  -0.181  10.146  1.00  2.50           H  
ATOM   1011  N   GLY A  67      35.462  -2.369   5.797  1.00  2.53           N  
ATOM   1012  CA  GLY A  67      34.357  -3.080   5.175  1.00  2.53           C  
ATOM   1013  C   GLY A  67      33.214  -3.145   6.171  1.00  2.53           C  
ATOM   1014  O   GLY A  67      32.725  -2.120   6.646  1.00  2.53           O  
ATOM   1015  H   GLY A  67      35.737  -1.446   5.487  1.00  2.53           H  
ATOM   1016 1HA  GLY A  67      34.040  -2.582   4.266  1.00  2.53           H  
ATOM   1017 2HA  GLY A  67      34.672  -4.087   4.903  1.00  2.53           H  
ATOM   1018  N   ALA A  68      32.793  -4.356   6.493  1.00  2.29           N  
ATOM   1019  CA  ALA A  68      31.703  -4.590   7.429  1.00  2.29           C  
ATOM   1020  C   ALA A  68      30.438  -3.836   7.028  1.00  2.29           C  
ATOM   1021  O   ALA A  68      29.982  -3.973   5.892  1.00  2.29           O  
ATOM   1022  CB  ALA A  68      32.139  -4.204   8.839  1.00  2.29           C  
ATOM   1023  H   ALA A  68      33.260  -5.149   6.078  1.00  2.29           H  
ATOM   1024  HA  ALA A  68      31.474  -5.656   7.416  1.00  2.29           H  
ATOM   1025 1HB  ALA A  68      31.344  -4.429   9.546  1.00  2.29           H  
ATOM   1026 2HB  ALA A  68      33.026  -4.782   9.103  1.00  2.29           H  
ATOM   1027 3HB  ALA A  68      32.380  -3.143   8.888  1.00  2.29           H  
ATOM   1028  N   VAL A  69      29.840  -3.088   7.974  1.00  1.90           N  
ATOM   1029  CA  VAL A  69      28.568  -2.348   7.823  1.00  1.90           C  
ATOM   1030  C   VAL A  69      27.383  -3.315   7.683  1.00  1.90           C  
ATOM   1031  O   VAL A  69      26.506  -3.325   8.544  1.00  1.90           O  
ATOM   1032  CB  VAL A  69      28.580  -1.360   6.639  1.00  1.90           C  
ATOM   1033  CG1 VAL A  69      27.194  -0.752   6.469  1.00  1.90           C  
ATOM   1034  CG2 VAL A  69      29.600  -0.255   6.890  1.00  1.90           C  
ATOM   1035  H   VAL A  69      30.293  -3.016   8.868  1.00  1.90           H  
ATOM   1036  HA  VAL A  69      28.413  -1.757   8.726  1.00  1.90           H  
ATOM   1037  HB  VAL A  69      28.813  -1.889   5.736  1.00  1.90           H  
ATOM   1038 1HG1 VAL A  69      27.200  -0.065   5.625  1.00  1.90           H  
ATOM   1039 2HG1 VAL A  69      26.479  -1.547   6.296  1.00  1.90           H  
ATOM   1040 3HG1 VAL A  69      26.919  -0.213   7.373  1.00  1.90           H  
ATOM   1041 1HG2 VAL A  69      29.600   0.446   6.056  1.00  1.90           H  
ATOM   1042 2HG2 VAL A  69      29.342   0.282   7.803  1.00  1.90           H  
ATOM   1043 3HG2 VAL A  69      30.594  -0.691   6.995  1.00  1.90           H  
ATOM   1044  N   VAL A  70      27.431  -4.148   6.629  1.00  1.53           N  
ATOM   1045  CA  VAL A  70      26.481  -5.193   6.254  1.00  1.53           C  
ATOM   1046  C   VAL A  70      25.265  -4.598   5.511  1.00  1.53           C  
ATOM   1047  O   VAL A  70      24.634  -3.667   6.017  1.00  1.53           O  
ATOM   1048  CB  VAL A  70      26.064  -6.029   7.502  1.00  1.53           C  
ATOM   1049  CG1 VAL A  70      25.040  -7.079   7.152  1.00  1.53           C  
ATOM   1050  CG2 VAL A  70      27.323  -6.691   8.086  1.00  1.53           C  
ATOM   1051  H   VAL A  70      28.235  -4.027   6.025  1.00  1.53           H  
ATOM   1052  HA  VAL A  70      27.025  -5.881   5.624  1.00  1.53           H  
ATOM   1053  HB  VAL A  70      25.595  -5.398   8.234  1.00  1.53           H  
ATOM   1054 1HG1 VAL A  70      24.773  -7.633   8.052  1.00  1.53           H  
ATOM   1055 2HG1 VAL A  70      24.178  -6.617   6.763  1.00  1.53           H  
ATOM   1056 3HG1 VAL A  70      25.453  -7.766   6.424  1.00  1.53           H  
ATOM   1057 1HG2 VAL A  70      27.046  -7.275   8.962  1.00  1.53           H  
ATOM   1058 2HG2 VAL A  70      27.764  -7.347   7.337  1.00  1.53           H  
ATOM   1059 3HG2 VAL A  70      28.051  -5.938   8.374  1.00  1.53           H  
ATOM   1060  N   PRO A  71      24.874  -5.142   4.326  1.00  1.24           N  
ATOM   1061  CA  PRO A  71      23.724  -4.737   3.518  1.00  1.24           C  
ATOM   1062  C   PRO A  71      22.451  -4.563   4.327  1.00  1.24           C  
ATOM   1063  O   PRO A  71      21.611  -3.725   4.004  1.00  1.24           O  
ATOM   1064  CB  PRO A  71      23.598  -5.905   2.539  1.00  1.24           C  
ATOM   1065  CG  PRO A  71      24.997  -6.391   2.357  1.00  1.24           C  
ATOM   1066  CD  PRO A  71      25.657  -6.244   3.700  1.00  1.24           C  
ATOM   1067  HA  PRO A  71      23.967  -3.811   2.991  1.00  1.24           H  
ATOM   1068 1HB  PRO A  71      22.928  -6.673   2.953  1.00  1.24           H  
ATOM   1069 2HB  PRO A  71      23.145  -5.562   1.600  1.00  1.24           H  
ATOM   1070 1HG  PRO A  71      24.986  -7.434   2.004  1.00  1.24           H  
ATOM   1071 2HG  PRO A  71      25.474  -5.810   1.579  1.00  1.24           H  
ATOM   1072 1HD  PRO A  71      25.575  -7.177   4.256  1.00  1.24           H  
ATOM   1073 2HD  PRO A  71      26.701  -5.941   3.516  1.00  1.24           H  
ATOM   1074  N   TRP A  72      22.290  -5.353   5.384  1.00  1.04           N  
ATOM   1075  CA  TRP A  72      21.123  -5.226   6.240  1.00  1.04           C  
ATOM   1076  C   TRP A  72      21.104  -3.841   6.881  1.00  1.04           C  
ATOM   1077  O   TRP A  72      20.066  -3.180   6.916  1.00  1.04           O  
ATOM   1078  CB  TRP A  72      21.131  -6.282   7.343  1.00  1.04           C  
ATOM   1079  CG  TRP A  72      19.942  -6.200   8.255  1.00  1.04           C  
ATOM   1080  CD1 TRP A  72      18.734  -6.805   8.069  1.00  1.04           C  
ATOM   1081  CD2 TRP A  72      19.833  -5.464   9.504  1.00  1.04           C  
ATOM   1082  NE1 TRP A  72      17.886  -6.502   9.106  1.00  1.04           N  
ATOM   1083  CE2 TRP A  72      18.541  -5.680   9.991  1.00  1.04           C  
ATOM   1084  CE3 TRP A  72      20.712  -4.649  10.233  1.00  1.04           C  
ATOM   1085  CZ2 TRP A  72      18.102  -5.116  11.177  1.00  1.04           C  
ATOM   1086  CZ3 TRP A  72      20.267  -4.082  11.416  1.00  1.04           C  
ATOM   1087  CH2 TRP A  72      18.999  -4.306  11.875  1.00  1.04           C  
ATOM   1088  H   TRP A  72      22.986  -6.043   5.605  1.00  1.04           H  
ATOM   1089  HA  TRP A  72      20.225  -5.345   5.635  1.00  1.04           H  
ATOM   1090 1HB  TRP A  72      21.160  -7.275   6.896  1.00  1.04           H  
ATOM   1091 2HB  TRP A  72      22.029  -6.167   7.948  1.00  1.04           H  
ATOM   1092  HD1 TRP A  72      18.480  -7.438   7.220  1.00  1.04           H  
ATOM   1093  HE1 TRP A  72      16.935  -6.826   9.204  1.00  1.04           H  
ATOM   1094  HE3 TRP A  72      21.724  -4.466   9.879  1.00  1.04           H  
ATOM   1095  HZ2 TRP A  72      17.095  -5.279  11.559  1.00  1.04           H  
ATOM   1096  HZ3 TRP A  72      20.949  -3.452  11.973  1.00  1.04           H  
ATOM   1097  HH2 TRP A  72      18.685  -3.842  12.810  1.00  1.04           H  
ATOM   1098  N   MET A  73      22.259  -3.402   7.407  1.00  0.93           N  
ATOM   1099  CA  MET A  73      22.346  -2.115   8.082  1.00  0.93           C  
ATOM   1100  C   MET A  73      22.170  -1.008   7.079  1.00  0.93           C  
ATOM   1101  O   MET A  73      21.585   0.036   7.375  1.00  0.93           O  
ATOM   1102  CB  MET A  73      23.677  -1.942   8.787  1.00  0.93           C  
ATOM   1103  CG  MET A  73      23.739  -0.721   9.652  1.00  0.93           C  
ATOM   1104  SD  MET A  73      22.536  -0.757  10.987  1.00  0.93           S  
ATOM   1105  CE  MET A  73      23.334  -1.919  12.090  1.00  0.93           C  
ATOM   1106  H   MET A  73      23.111  -3.942   7.289  1.00  0.93           H  
ATOM   1107  HA  MET A  73      21.540  -2.043   8.810  1.00  0.93           H  
ATOM   1108 1HB  MET A  73      23.899  -2.820   9.391  1.00  0.93           H  
ATOM   1109 2HB  MET A  73      24.466  -1.856   8.038  1.00  0.93           H  
ATOM   1110 1HG  MET A  73      24.738  -0.614  10.071  1.00  0.93           H  
ATOM   1111 2HG  MET A  73      23.527   0.139   9.032  1.00  0.93           H  
ATOM   1112 1HE  MET A  73      22.723  -2.056  12.981  1.00  0.93           H  
ATOM   1113 2HE  MET A  73      23.461  -2.876  11.580  1.00  0.93           H  
ATOM   1114 3HE  MET A  73      24.313  -1.532  12.377  1.00  0.93           H  
ATOM   1115  N   ILE A  74      22.673  -1.238   5.870  1.00  0.87           N  
ATOM   1116  CA  ILE A  74      22.530  -0.229   4.842  1.00  0.87           C  
ATOM   1117  C   ILE A  74      21.066  -0.089   4.486  1.00  0.87           C  
ATOM   1118  O   ILE A  74      20.516   1.012   4.451  1.00  0.87           O  
ATOM   1119  CB  ILE A  74      23.317  -0.560   3.570  1.00  0.87           C  
ATOM   1120  CG1 ILE A  74      24.805  -0.536   3.824  1.00  0.87           C  
ATOM   1121  CG2 ILE A  74      22.989   0.447   2.540  1.00  0.87           C  
ATOM   1122  CD1 ILE A  74      25.653  -1.102   2.698  1.00  0.87           C  
ATOM   1123  H   ILE A  74      23.174  -2.112   5.698  1.00  0.87           H  
ATOM   1124  HA  ILE A  74      22.866   0.712   5.223  1.00  0.87           H  
ATOM   1125  HB  ILE A  74      23.049  -1.550   3.214  1.00  0.87           H  
ATOM   1126 1HG1 ILE A  74      25.117   0.486   3.992  1.00  0.87           H  
ATOM   1127 2HG1 ILE A  74      24.989  -1.113   4.714  1.00  0.87           H  
ATOM   1128 1HG2 ILE A  74      23.542   0.198   1.679  1.00  0.87           H  
ATOM   1129 2HG2 ILE A  74      21.921   0.426   2.321  1.00  0.87           H  
ATOM   1130 3HG2 ILE A  74      23.272   1.441   2.887  1.00  0.87           H  
ATOM   1131 1HD1 ILE A  74      26.696  -1.041   2.986  1.00  0.87           H  
ATOM   1132 2HD1 ILE A  74      25.395  -2.133   2.515  1.00  0.87           H  
ATOM   1133 3HD1 ILE A  74      25.490  -0.521   1.795  1.00  0.87           H  
ATOM   1134  N   SER A  75      20.405  -1.217   4.280  1.00  0.84           N  
ATOM   1135  CA  SER A  75      19.015  -1.190   3.913  1.00  0.84           C  
ATOM   1136  C   SER A  75      18.208  -0.494   5.000  1.00  0.84           C  
ATOM   1137  O   SER A  75      17.408   0.390   4.701  1.00  0.84           O  
ATOM   1138  CB  SER A  75      18.523  -2.612   3.740  1.00  0.84           C  
ATOM   1139  OG  SER A  75      19.195  -3.251   2.687  1.00  0.84           O  
ATOM   1140  H   SER A  75      20.883  -2.110   4.339  1.00  0.84           H  
ATOM   1141  HA  SER A  75      18.905  -0.641   2.979  1.00  0.84           H  
ATOM   1142 1HB  SER A  75      18.677  -3.167   4.665  1.00  0.84           H  
ATOM   1143 2HB  SER A  75      17.458  -2.598   3.537  1.00  0.84           H  
ATOM   1144  HG  SER A  75      20.123  -3.366   3.003  1.00  0.84           H  
ATOM   1145  N   GLU A  76      18.460  -0.825   6.270  1.00  0.84           N  
ATOM   1146  CA  GLU A  76      17.714  -0.192   7.347  1.00  0.84           C  
ATOM   1147  C   GLU A  76      18.002   1.300   7.497  1.00  0.84           C  
ATOM   1148  O   GLU A  76      17.074   2.082   7.711  1.00  0.84           O  
ATOM   1149  CB  GLU A  76      17.947  -0.949   8.655  1.00  0.84           C  
ATOM   1150  CG  GLU A  76      17.228  -2.296   8.693  1.00  0.84           C  
ATOM   1151  CD  GLU A  76      15.713  -2.134   8.750  1.00  0.84           C  
ATOM   1152  OE1 GLU A  76      15.261  -1.467   9.654  1.00  0.84           O  
ATOM   1153  OE2 GLU A  76      15.010  -2.628   7.882  1.00  0.84           O  
ATOM   1154  H   GLU A  76      19.144  -1.553   6.485  1.00  0.84           H  
ATOM   1155  HA  GLU A  76      16.657  -0.293   7.115  1.00  0.84           H  
ATOM   1156 1HB  GLU A  76      19.018  -1.136   8.782  1.00  0.84           H  
ATOM   1157 2HB  GLU A  76      17.611  -0.349   9.499  1.00  0.84           H  
ATOM   1158 1HG  GLU A  76      17.501  -2.874   7.807  1.00  0.84           H  
ATOM   1159 2HG  GLU A  76      17.566  -2.835   9.561  1.00  0.84           H  
ATOM   1160  N   ALA A  77      19.259   1.723   7.322  1.00  0.85           N  
ATOM   1161  CA  ALA A  77      19.578   3.143   7.430  1.00  0.85           C  
ATOM   1162  C   ALA A  77      18.809   3.941   6.384  1.00  0.85           C  
ATOM   1163  O   ALA A  77      18.290   5.032   6.661  1.00  0.85           O  
ATOM   1164  CB  ALA A  77      21.068   3.352   7.248  1.00  0.85           C  
ATOM   1165  H   ALA A  77      20.011   1.056   7.151  1.00  0.85           H  
ATOM   1166  HA  ALA A  77      19.277   3.488   8.417  1.00  0.85           H  
ATOM   1167 1HB  ALA A  77      21.319   4.405   7.343  1.00  0.85           H  
ATOM   1168 2HB  ALA A  77      21.602   2.781   8.002  1.00  0.85           H  
ATOM   1169 3HB  ALA A  77      21.346   2.997   6.256  1.00  0.85           H  
ATOM   1170  N   LEU A  78      18.687   3.360   5.192  1.00  0.87           N  
ATOM   1171  CA  LEU A  78      18.005   4.018   4.100  1.00  0.87           C  
ATOM   1172  C   LEU A  78      16.496   3.950   4.265  1.00  0.87           C  
ATOM   1173  O   LEU A  78      15.814   4.958   4.077  1.00  0.87           O  
ATOM   1174  CB  LEU A  78      18.448   3.381   2.787  1.00  0.87           C  
ATOM   1175  CG  LEU A  78      19.712   4.030   2.162  1.00  0.87           C  
ATOM   1176  CD1 LEU A  78      20.890   3.941   3.124  1.00  0.87           C  
ATOM   1177  CD2 LEU A  78      20.058   3.330   0.848  1.00  0.87           C  
ATOM   1178  H   LEU A  78      19.134   2.454   5.027  1.00  0.87           H  
ATOM   1179  HA  LEU A  78      18.304   5.064   4.090  1.00  0.87           H  
ATOM   1180 1HB  LEU A  78      18.666   2.325   2.971  1.00  0.87           H  
ATOM   1181 2HB  LEU A  78      17.635   3.449   2.065  1.00  0.87           H  
ATOM   1182  HG  LEU A  78      19.512   5.071   1.993  1.00  0.87           H  
ATOM   1183 1HD1 LEU A  78      21.740   4.404   2.689  1.00  0.87           H  
ATOM   1184 2HD1 LEU A  78      20.646   4.442   4.052  1.00  0.87           H  
ATOM   1185 3HD1 LEU A  78      21.121   2.923   3.318  1.00  0.87           H  
ATOM   1186 1HD2 LEU A  78      20.934   3.803   0.408  1.00  0.87           H  
ATOM   1187 2HD2 LEU A  78      20.268   2.276   1.042  1.00  0.87           H  
ATOM   1188 3HD2 LEU A  78      19.223   3.411   0.164  1.00  0.87           H  
ATOM   1189  N   ARG A  79      15.969   2.809   4.703  1.00  0.92           N  
ATOM   1190  CA  ARG A  79      14.531   2.682   4.895  1.00  0.92           C  
ATOM   1191  C   ARG A  79      14.048   3.695   5.923  1.00  0.92           C  
ATOM   1192  O   ARG A  79      12.986   4.294   5.751  1.00  0.92           O  
ATOM   1193  CB  ARG A  79      14.180   1.269   5.354  1.00  0.92           C  
ATOM   1194  CG  ARG A  79      14.294   0.181   4.271  1.00  0.92           C  
ATOM   1195  CD  ARG A  79      14.205  -1.201   4.855  1.00  0.92           C  
ATOM   1196  NE  ARG A  79      14.290  -2.226   3.823  1.00  0.92           N  
ATOM   1197  CZ  ARG A  79      14.669  -3.514   4.021  1.00  0.92           C  
ATOM   1198  NH1 ARG A  79      15.024  -3.957   5.217  1.00  0.92           N  
ATOM   1199  NH2 ARG A  79      14.691  -4.344   2.991  1.00  0.92           N  
ATOM   1200  H   ARG A  79      16.565   2.001   4.864  1.00  0.92           H  
ATOM   1201  HA  ARG A  79      14.034   2.878   3.946  1.00  0.92           H  
ATOM   1202 1HB  ARG A  79      14.841   0.986   6.172  1.00  0.92           H  
ATOM   1203 2HB  ARG A  79      13.163   1.252   5.739  1.00  0.92           H  
ATOM   1204 1HG  ARG A  79      13.464   0.298   3.572  1.00  0.92           H  
ATOM   1205 2HG  ARG A  79      15.223   0.283   3.725  1.00  0.92           H  
ATOM   1206 1HD  ARG A  79      15.034  -1.350   5.549  1.00  0.92           H  
ATOM   1207 2HD  ARG A  79      13.264  -1.323   5.388  1.00  0.92           H  
ATOM   1208  HE  ARG A  79      14.032  -1.956   2.883  1.00  0.92           H  
ATOM   1209 1HH1 ARG A  79      15.027  -3.340   6.045  1.00  0.92           H  
ATOM   1210 2HH1 ARG A  79      15.304  -4.918   5.331  1.00  0.92           H  
ATOM   1211 1HH2 ARG A  79      14.425  -4.018   2.071  1.00  0.92           H  
ATOM   1212 2HH2 ARG A  79      14.978  -5.302   3.119  1.00  0.92           H  
ATOM   1213  N   LYS A  80      14.837   3.923   6.978  1.00  1.03           N  
ATOM   1214  CA  LYS A  80      14.459   4.893   7.996  1.00  1.03           C  
ATOM   1215  C   LYS A  80      14.525   6.320   7.464  1.00  1.03           C  
ATOM   1216  O   LYS A  80      13.604   7.109   7.690  1.00  1.03           O  
ATOM   1217  CB  LYS A  80      15.370   4.746   9.215  1.00  1.03           C  
ATOM   1218  CG  LYS A  80      15.128   3.464  10.010  1.00  1.03           C  
ATOM   1219  CD  LYS A  80      16.096   3.319  11.171  1.00  1.03           C  
ATOM   1220  CE  LYS A  80      15.855   2.011  11.921  1.00  1.03           C  
ATOM   1221  NZ  LYS A  80      16.821   1.822  13.042  1.00  1.03           N  
ATOM   1222  H   LYS A  80      15.702   3.390   7.093  1.00  1.03           H  
ATOM   1223  HA  LYS A  80      13.433   4.692   8.301  1.00  1.03           H  
ATOM   1224 1HB  LYS A  80      16.414   4.737   8.881  1.00  1.03           H  
ATOM   1225 2HB  LYS A  80      15.241   5.598   9.876  1.00  1.03           H  
ATOM   1226 1HG  LYS A  80      14.110   3.467  10.396  1.00  1.03           H  
ATOM   1227 2HG  LYS A  80      15.239   2.604   9.351  1.00  1.03           H  
ATOM   1228 1HD  LYS A  80      17.118   3.319  10.782  1.00  1.03           H  
ATOM   1229 2HD  LYS A  80      15.983   4.155  11.856  1.00  1.03           H  
ATOM   1230 1HE  LYS A  80      14.844   2.012  12.321  1.00  1.03           H  
ATOM   1231 2HE  LYS A  80      15.958   1.176  11.219  1.00  1.03           H  
ATOM   1232 1HZ  LYS A  80      16.625   0.944  13.504  1.00  1.03           H  
ATOM   1233 2HZ  LYS A  80      17.760   1.805  12.672  1.00  1.03           H  
ATOM   1234 3HZ  LYS A  80      16.731   2.579  13.702  1.00  1.03           H  
ATOM   1235  N   ALA A  81      15.575   6.644   6.703  1.00  1.23           N  
ATOM   1236  CA  ALA A  81      15.724   7.988   6.157  1.00  1.23           C  
ATOM   1237  C   ALA A  81      14.552   8.365   5.259  1.00  1.23           C  
ATOM   1238  O   ALA A  81      14.049   9.498   5.292  1.00  1.23           O  
ATOM   1239  CB  ALA A  81      17.008   8.056   5.355  1.00  1.23           C  
ATOM   1240  H   ALA A  81      16.322   5.965   6.536  1.00  1.23           H  
ATOM   1241  HA  ALA A  81      15.766   8.692   6.986  1.00  1.23           H  
ATOM   1242 1HB  ALA A  81      17.153   9.053   4.964  1.00  1.23           H  
ATOM   1243 2HB  ALA A  81      17.824   7.799   6.011  1.00  1.23           H  
ATOM   1244 3HB  ALA A  81      16.965   7.344   4.531  1.00  1.23           H  
ATOM   1245  N   ILE A  82      14.081   7.385   4.503  1.00  1.58           N  
ATOM   1246  CA  ILE A  82      12.996   7.568   3.562  1.00  1.58           C  
ATOM   1247  C   ILE A  82      11.640   7.541   4.276  1.00  1.58           C  
ATOM   1248  O   ILE A  82      10.812   8.438   4.098  1.00  1.58           O  
ATOM   1249  CB  ILE A  82      13.069   6.440   2.529  1.00  1.58           C  
ATOM   1250  CG1 ILE A  82      14.379   6.547   1.780  1.00  1.58           C  
ATOM   1251  CG2 ILE A  82      11.898   6.524   1.554  1.00  1.58           C  
ATOM   1252  CD1 ILE A  82      14.697   5.336   0.981  1.00  1.58           C  
ATOM   1253  H   ILE A  82      14.548   6.475   4.537  1.00  1.58           H  
ATOM   1254  HA  ILE A  82      13.117   8.528   3.066  1.00  1.58           H  
ATOM   1255  HB  ILE A  82      13.057   5.475   3.041  1.00  1.58           H  
ATOM   1256 1HG1 ILE A  82      14.340   7.384   1.135  1.00  1.58           H  
ATOM   1257 2HG1 ILE A  82      15.180   6.710   2.492  1.00  1.58           H  
ATOM   1258 1HG2 ILE A  82      11.980   5.720   0.830  1.00  1.58           H  
ATOM   1259 2HG2 ILE A  82      10.960   6.429   2.097  1.00  1.58           H  
ATOM   1260 3HG2 ILE A  82      11.923   7.481   1.035  1.00  1.58           H  
ATOM   1261 1HD1 ILE A  82      15.649   5.473   0.484  1.00  1.58           H  
ATOM   1262 2HD1 ILE A  82      14.757   4.471   1.642  1.00  1.58           H  
ATOM   1263 3HD1 ILE A  82      13.910   5.176   0.247  1.00  1.58           H  
ATOM   1264  N   GLY A  83      11.430   6.516   5.106  1.00  2.15           N  
ATOM   1265  CA  GLY A  83      10.195   6.291   5.847  1.00  2.15           C  
ATOM   1266  C   GLY A  83       9.812   7.433   6.783  1.00  2.15           C  
ATOM   1267  O   GLY A  83       8.629   7.679   7.012  1.00  2.15           O  
ATOM   1268  H   GLY A  83      12.161   5.825   5.233  1.00  2.15           H  
ATOM   1269 1HA  GLY A  83       9.384   6.115   5.140  1.00  2.15           H  
ATOM   1270 2HA  GLY A  83      10.305   5.376   6.428  1.00  2.15           H  
ATOM   1271  N   LYS A  84      10.807   8.147   7.309  1.00  2.96           N  
ATOM   1272  CA  LYS A  84      10.553   9.256   8.219  1.00  2.96           C  
ATOM   1273  C   LYS A  84      10.255  10.598   7.541  1.00  2.96           C  
ATOM   1274  O   LYS A  84      10.082  11.597   8.244  1.00  2.96           O  
ATOM   1275  CB  LYS A  84      11.719   9.431   9.187  1.00  2.96           C  
ATOM   1276  CG  LYS A  84      11.895   8.295  10.192  1.00  2.96           C  
ATOM   1277  CD  LYS A  84      13.064   8.577  11.123  1.00  2.96           C  
ATOM   1278  CE  LYS A  84      13.240   7.480  12.159  1.00  2.96           C  
ATOM   1279  NZ  LYS A  84      14.374   7.775  13.082  1.00  2.96           N  
ATOM   1280  H   LYS A  84      11.773   7.876   7.124  1.00  2.96           H  
ATOM   1281  HA  LYS A  84       9.673   9.001   8.808  1.00  2.96           H  
ATOM   1282 1HB  LYS A  84      12.645   9.490   8.614  1.00  2.96           H  
ATOM   1283 2HB  LYS A  84      11.607  10.363   9.734  1.00  2.96           H  
ATOM   1284 1HG  LYS A  84      10.984   8.189  10.781  1.00  2.96           H  
ATOM   1285 2HG  LYS A  84      12.073   7.359   9.663  1.00  2.96           H  
ATOM   1286 1HD  LYS A  84      13.977   8.649  10.528  1.00  2.96           H  
ATOM   1287 2HD  LYS A  84      12.905   9.527  11.631  1.00  2.96           H  
ATOM   1288 1HE  LYS A  84      12.325   7.387  12.740  1.00  2.96           H  
ATOM   1289 2HE  LYS A  84      13.435   6.535  11.649  1.00  2.96           H  
ATOM   1290 1HZ  LYS A  84      14.463   7.029  13.756  1.00  2.96           H  
ATOM   1291 2HZ  LYS A  84      15.229   7.854  12.550  1.00  2.96           H  
ATOM   1292 3HZ  LYS A  84      14.197   8.645  13.566  1.00  2.96           H  
ATOM   1293  N   ARG A  85      10.242  10.649   6.205  1.00  4.00           N  
ATOM   1294  CA  ARG A  85       9.921  11.898   5.521  1.00  4.00           C  
ATOM   1295  C   ARG A  85       8.411  12.001   5.294  1.00  4.00           C  
ATOM   1296  O   ARG A  85       7.755  12.894   5.831  1.00  4.00           O  
ATOM   1297  OXT ARG A  85       7.826  11.101   4.695  1.00  4.00           O  
ATOM   1298  CB  ARG A  85      10.644  12.018   4.189  1.00  4.00           C  
ATOM   1299  CG  ARG A  85      10.322  13.310   3.404  1.00  4.00           C  
ATOM   1300  CD  ARG A  85      10.907  14.547   4.003  1.00  4.00           C  
ATOM   1301  NE  ARG A  85      10.733  15.716   3.119  1.00  4.00           N  
ATOM   1302  CZ  ARG A  85       9.750  16.642   3.251  1.00  4.00           C  
ATOM   1303  NH1 ARG A  85       8.881  16.548   4.236  1.00  4.00           N  
ATOM   1304  NH2 ARG A  85       9.655  17.654   2.399  1.00  4.00           N  
ATOM   1305  H   ARG A  85      10.418   9.808   5.649  1.00  4.00           H  
ATOM   1306  HA  ARG A  85      10.235  12.730   6.150  1.00  4.00           H  
ATOM   1307 1HB  ARG A  85      11.716  11.979   4.352  1.00  4.00           H  
ATOM   1308 2HB  ARG A  85      10.382  11.167   3.556  1.00  4.00           H  
ATOM   1309 1HG  ARG A  85      10.764  13.216   2.424  1.00  4.00           H  
ATOM   1310 2HG  ARG A  85       9.242  13.435   3.308  1.00  4.00           H  
ATOM   1311 1HD  ARG A  85      10.419  14.760   4.952  1.00  4.00           H  
ATOM   1312 2HD  ARG A  85      11.967  14.403   4.166  1.00  4.00           H  
ATOM   1313  HE  ARG A  85      11.369  15.821   2.336  1.00  4.00           H  
ATOM   1314 1HH1 ARG A  85       8.942  15.783   4.892  1.00  4.00           H  
ATOM   1315 2HH1 ARG A  85       8.150  17.240   4.334  1.00  4.00           H  
ATOM   1316 1HH2 ARG A  85      10.314  17.757   1.634  1.00  4.00           H  
ATOM   1317 2HH2 ARG A  85       8.921  18.337   2.510  1.00  4.00           H  
ENDMDL

REMARK ID 690138 DOMAINID 681508 MODEL 4 2025-10-04_00000031_full_19
MODEL     4
ATOM      1  N   ASP A   1       3.689  -1.659   0.839  1.00  5.35           N  
ATOM      2  CA  ASP A   1       3.874  -0.695  -0.243  1.00  5.35           C  
ATOM      3  C   ASP A   1       3.651   0.731   0.255  1.00  5.35           C  
ATOM      4  O   ASP A   1       2.544   1.114   0.653  1.00  5.35           O  
ATOM      5  CB  ASP A   1       2.932  -0.981  -1.420  1.00  5.35           C  
ATOM      6  CG  ASP A   1       3.192  -0.068  -2.649  1.00  5.35           C  
ATOM      7  OD1 ASP A   1       3.990   0.852  -2.537  1.00  5.35           O  
ATOM      8  OD2 ASP A   1       2.598  -0.302  -3.675  1.00  5.35           O  
ATOM      9 1H   ASP A   1       4.349  -2.415   0.730  1.00  5.35           H  
ATOM     10 2H   ASP A   1       3.844  -1.205   1.727  1.00  5.35           H  
ATOM     11 3H   ASP A   1       2.749  -2.028   0.809  1.00  5.35           H  
ATOM     12  HA  ASP A   1       4.901  -0.774  -0.601  1.00  5.35           H  
ATOM     13 1HB  ASP A   1       3.046  -2.021  -1.730  1.00  5.35           H  
ATOM     14 2HB  ASP A   1       1.897  -0.850  -1.100  1.00  5.35           H  
ATOM     15  N   ALA A   2       4.703   1.543   0.206  1.00  4.39           N  
ATOM     16  CA  ALA A   2       4.643   2.940   0.645  1.00  4.39           C  
ATOM     17  C   ALA A   2       3.614   3.757  -0.148  1.00  4.39           C  
ATOM     18  O   ALA A   2       3.124   4.774   0.344  1.00  4.39           O  
ATOM     19  CB  ALA A   2       6.005   3.597   0.518  1.00  4.39           C  
ATOM     20  H   ALA A   2       5.576   1.190  -0.164  1.00  4.39           H  
ATOM     21  HA  ALA A   2       4.342   2.947   1.691  1.00  4.39           H  
ATOM     22 1HB  ALA A   2       5.950   4.623   0.878  1.00  4.39           H  
ATOM     23 2HB  ALA A   2       6.735   3.044   1.108  1.00  4.39           H  
ATOM     24 3HB  ALA A   2       6.309   3.597  -0.528  1.00  4.39           H  
ATOM     25  N   GLY A   3       3.297   3.320  -1.371  1.00  3.38           N  
ATOM     26  CA  GLY A   3       2.373   4.015  -2.256  1.00  3.38           C  
ATOM     27  C   GLY A   3       0.896   3.728  -1.955  1.00  3.38           C  
ATOM     28  O   GLY A   3       0.013   4.204  -2.675  1.00  3.38           O  
ATOM     29  H   GLY A   3       3.708   2.448  -1.721  1.00  3.38           H  
ATOM     30 1HA  GLY A   3       2.554   5.087  -2.191  1.00  3.38           H  
ATOM     31 2HA  GLY A   3       2.591   3.719  -3.281  1.00  3.38           H  
ATOM     32  N   THR A   4       0.615   2.961  -0.900  1.00  2.49           N  
ATOM     33  CA  THR A   4      -0.759   2.623  -0.554  1.00  2.49           C  
ATOM     34  C   THR A   4      -1.628   3.858  -0.368  1.00  2.49           C  
ATOM     35  O   THR A   4      -1.264   4.799   0.340  1.00  2.49           O  
ATOM     36  CB  THR A   4      -0.832   1.796   0.748  1.00  2.49           C  
ATOM     37  OG1 THR A   4      -0.084   0.592   0.592  1.00  2.49           O  
ATOM     38  CG2 THR A   4      -2.292   1.458   1.107  1.00  2.49           C  
ATOM     39  H   THR A   4       1.374   2.570  -0.340  1.00  2.49           H  
ATOM     40  HA  THR A   4      -1.181   2.031  -1.366  1.00  2.49           H  
ATOM     41  HB  THR A   4      -0.392   2.371   1.561  1.00  2.49           H  
ATOM     42  HG1 THR A   4       0.867   0.824   0.601  1.00  2.49           H  
ATOM     43 1HG2 THR A   4      -2.311   0.877   2.027  1.00  2.49           H  
ATOM     44 2HG2 THR A   4      -2.867   2.370   1.256  1.00  2.49           H  
ATOM     45 3HG2 THR A   4      -2.742   0.876   0.304  1.00  2.49           H  
ATOM     46  N   SER A   5      -2.799   3.818  -0.993  1.00  1.82           N  
ATOM     47  CA  SER A   5      -3.789   4.878  -0.910  1.00  1.82           C  
ATOM     48  C   SER A   5      -5.134   4.260  -0.598  1.00  1.82           C  
ATOM     49  O   SER A   5      -5.636   3.427  -1.357  1.00  1.82           O  
ATOM     50  CB  SER A   5      -3.897   5.628  -2.215  1.00  1.82           C  
ATOM     51  OG  SER A   5      -4.905   6.592  -2.137  1.00  1.82           O  
ATOM     52  H   SER A   5      -3.007   3.008  -1.557  1.00  1.82           H  
ATOM     53  HA  SER A   5      -3.523   5.566  -0.105  1.00  1.82           H  
ATOM     54 1HB  SER A   5      -2.945   6.100  -2.460  1.00  1.82           H  
ATOM     55 2HB  SER A   5      -4.130   4.922  -3.010  1.00  1.82           H  
ATOM     56  HG  SER A   5      -5.496   6.288  -1.434  1.00  1.82           H  
ATOM     57  N   ASN A   6      -5.698   4.635   0.537  1.00  1.37           N  
ATOM     58  CA  ASN A   6      -6.964   4.061   0.954  1.00  1.37           C  
ATOM     59  C   ASN A   6      -8.112   4.956   0.540  1.00  1.37           C  
ATOM     60  O   ASN A   6      -8.114   6.155   0.825  1.00  1.37           O  
ATOM     61  CB  ASN A   6      -6.975   3.775   2.442  1.00  1.37           C  
ATOM     62  CG  ASN A   6      -6.014   2.650   2.826  1.00  1.37           C  
ATOM     63  OD1 ASN A   6      -5.896   1.650   2.108  1.00  1.37           O  
ATOM     64  ND2 ASN A   6      -5.340   2.794   3.940  1.00  1.37           N  
ATOM     65  H   ASN A   6      -5.249   5.355   1.109  1.00  1.37           H  
ATOM     66  HA  ASN A   6      -7.101   3.111   0.436  1.00  1.37           H  
ATOM     67 1HB  ASN A   6      -6.695   4.674   2.985  1.00  1.37           H  
ATOM     68 2HB  ASN A   6      -7.985   3.506   2.753  1.00  1.37           H  
ATOM     69 1HD2 ASN A   6      -4.703   2.081   4.234  1.00  1.37           H  
ATOM     70 2HD2 ASN A   6      -5.462   3.613   4.501  1.00  1.37           H  
ATOM     71  N   VAL A   7      -9.066   4.381  -0.181  1.00  1.12           N  
ATOM     72  CA  VAL A   7     -10.216   5.137  -0.651  1.00  1.12           C  
ATOM     73  C   VAL A   7     -11.516   4.484  -0.188  1.00  1.12           C  
ATOM     74  O   VAL A   7     -11.722   3.281  -0.388  1.00  1.12           O  
ATOM     75  CB  VAL A   7     -10.208   5.252  -2.190  1.00  1.12           C  
ATOM     76  CG1 VAL A   7     -11.424   6.023  -2.654  1.00  1.12           C  
ATOM     77  CG2 VAL A   7      -8.899   5.941  -2.667  1.00  1.12           C  
ATOM     78  H   VAL A   7      -8.995   3.397  -0.394  1.00  1.12           H  
ATOM     79  HA  VAL A   7     -10.168   6.141  -0.236  1.00  1.12           H  
ATOM     80  HB  VAL A   7     -10.271   4.258  -2.625  1.00  1.12           H  
ATOM     81 1HG1 VAL A   7     -11.412   6.080  -3.735  1.00  1.12           H  
ATOM     82 2HG1 VAL A   7     -12.333   5.517  -2.332  1.00  1.12           H  
ATOM     83 3HG1 VAL A   7     -11.399   7.027  -2.228  1.00  1.12           H  
ATOM     84 1HG2 VAL A   7      -8.902   6.017  -3.755  1.00  1.12           H  
ATOM     85 2HG2 VAL A   7      -8.830   6.928  -2.240  1.00  1.12           H  
ATOM     86 3HG2 VAL A   7      -8.034   5.356  -2.352  1.00  1.12           H  
ATOM     87  N   THR A   8     -12.376   5.281   0.433  1.00  1.00           N  
ATOM     88  CA  THR A   8     -13.672   4.842   0.929  1.00  1.00           C  
ATOM     89  C   THR A   8     -14.807   5.671   0.341  1.00  1.00           C  
ATOM     90  O   THR A   8     -14.721   6.898   0.248  1.00  1.00           O  
ATOM     91  CB  THR A   8     -13.720   4.894   2.472  1.00  1.00           C  
ATOM     92  OG1 THR A   8     -12.720   4.014   3.010  1.00  1.00           O  
ATOM     93  CG2 THR A   8     -15.098   4.495   2.997  1.00  1.00           C  
ATOM     94  H   THR A   8     -12.105   6.254   0.571  1.00  1.00           H  
ATOM     95  HA  THR A   8     -13.825   3.807   0.621  1.00  1.00           H  
ATOM     96  HB  THR A   8     -13.500   5.907   2.800  1.00  1.00           H  
ATOM     97  HG1 THR A   8     -12.770   3.163   2.560  1.00  1.00           H  
ATOM     98 1HG2 THR A   8     -15.097   4.546   4.085  1.00  1.00           H  
ATOM     99 2HG2 THR A   8     -15.856   5.178   2.611  1.00  1.00           H  
ATOM    100 3HG2 THR A   8     -15.330   3.479   2.682  1.00  1.00           H  
ATOM    101  N   VAL A   9     -15.868   5.000  -0.090  1.00  0.98           N  
ATOM    102  CA  VAL A   9     -17.028   5.702  -0.623  1.00  0.98           C  
ATOM    103  C   VAL A   9     -18.297   5.335   0.142  1.00  0.98           C  
ATOM    104  O   VAL A   9     -18.654   4.156   0.235  1.00  0.98           O  
ATOM    105  CB  VAL A   9     -17.210   5.363  -2.114  1.00  0.98           C  
ATOM    106  CG1 VAL A   9     -18.446   6.067  -2.666  1.00  0.98           C  
ATOM    107  CG2 VAL A   9     -15.941   5.755  -2.910  1.00  0.98           C  
ATOM    108  H   VAL A   9     -15.880   3.991  -0.021  1.00  0.98           H  
ATOM    109  HA  VAL A   9     -16.870   6.777  -0.524  1.00  0.98           H  
ATOM    110  HB  VAL A   9     -17.375   4.291  -2.220  1.00  0.98           H  
ATOM    111 1HG1 VAL A   9     -18.576   5.811  -3.709  1.00  0.98           H  
ATOM    112 2HG1 VAL A   9     -19.318   5.750  -2.104  1.00  0.98           H  
ATOM    113 3HG1 VAL A   9     -18.335   7.126  -2.573  1.00  0.98           H  
ATOM    114 1HG2 VAL A   9     -16.078   5.499  -3.961  1.00  0.98           H  
ATOM    115 2HG2 VAL A   9     -15.763   6.811  -2.815  1.00  0.98           H  
ATOM    116 3HG2 VAL A   9     -15.079   5.213  -2.525  1.00  0.98           H  
ATOM    117  N   THR A  10     -18.982   6.343   0.674  1.00  1.03           N  
ATOM    118  CA  THR A  10     -20.226   6.142   1.402  1.00  1.03           C  
ATOM    119  C   THR A  10     -21.374   6.823   0.677  1.00  1.03           C  
ATOM    120  O   THR A  10     -21.323   8.021   0.393  1.00  1.03           O  
ATOM    121  CB  THR A  10     -20.126   6.679   2.843  1.00  1.03           C  
ATOM    122  OG1 THR A  10     -19.089   5.979   3.544  1.00  1.03           O  
ATOM    123  CG2 THR A  10     -21.449   6.506   3.573  1.00  1.03           C  
ATOM    124  H   THR A  10     -18.618   7.291   0.579  1.00  1.03           H  
ATOM    125  HA  THR A  10     -20.441   5.074   1.446  1.00  1.03           H  
ATOM    126  HB  THR A  10     -19.872   7.735   2.812  1.00  1.03           H  
ATOM    127  HG1 THR A  10     -19.216   5.032   3.434  1.00  1.03           H  
ATOM    128 1HG2 THR A  10     -21.358   6.895   4.586  1.00  1.03           H  
ATOM    129 2HG2 THR A  10     -22.233   7.052   3.045  1.00  1.03           H  
ATOM    130 3HG2 THR A  10     -21.707   5.449   3.611  1.00  1.03           H  
ATOM    131  N   VAL A  11     -22.428   6.074   0.393  1.00  1.10           N  
ATOM    132  CA  VAL A  11     -23.557   6.634  -0.337  1.00  1.10           C  
ATOM    133  C   VAL A  11     -24.857   6.642   0.448  1.00  1.10           C  
ATOM    134  O   VAL A  11     -25.253   5.631   1.034  1.00  1.10           O  
ATOM    135  CB  VAL A  11     -23.754   5.883  -1.668  1.00  1.10           C  
ATOM    136  CG1 VAL A  11     -24.945   6.380  -2.349  1.00  1.10           C  
ATOM    137  CG2 VAL A  11     -22.579   6.147  -2.573  1.00  1.10           C  
ATOM    138  H   VAL A  11     -22.436   5.100   0.665  1.00  1.10           H  
ATOM    139  HA  VAL A  11     -23.324   7.669  -0.585  1.00  1.10           H  
ATOM    140  HB  VAL A  11     -23.871   4.816  -1.481  1.00  1.10           H  
ATOM    141 1HG1 VAL A  11     -25.071   5.868  -3.302  1.00  1.10           H  
ATOM    142 2HG1 VAL A  11     -25.830   6.223  -1.738  1.00  1.10           H  
ATOM    143 3HG1 VAL A  11     -24.794   7.429  -2.510  1.00  1.10           H  
ATOM    144 1HG2 VAL A  11     -22.740   5.641  -3.517  1.00  1.10           H  
ATOM    145 2HG2 VAL A  11     -22.514   7.210  -2.748  1.00  1.10           H  
ATOM    146 3HG2 VAL A  11     -21.666   5.790  -2.112  1.00  1.10           H  
ATOM    147  N   SER A  12     -25.513   7.800   0.435  1.00  1.15           N  
ATOM    148  CA  SER A  12     -26.791   8.033   1.075  1.00  1.15           C  
ATOM    149  C   SER A  12     -27.783   8.514   0.022  1.00  1.15           C  
ATOM    150  O   SER A  12     -27.607   8.258  -1.166  1.00  1.15           O  
ATOM    151  CB  SER A  12     -26.645   9.067   2.187  1.00  1.15           C  
ATOM    152  OG  SER A  12     -27.828   9.162   2.935  1.00  1.15           O  
ATOM    153  H   SER A  12     -25.102   8.600  -0.051  1.00  1.15           H  
ATOM    154  HA  SER A  12     -27.156   7.096   1.499  1.00  1.15           H  
ATOM    155 1HB  SER A  12     -25.816   8.790   2.838  1.00  1.15           H  
ATOM    156 2HB  SER A  12     -26.409  10.039   1.744  1.00  1.15           H  
ATOM    157  HG  SER A  12     -27.664   9.840   3.600  1.00  1.15           H  
ATOM    158  N   ASP A  13     -28.849   9.157   0.465  1.00  1.16           N  
ATOM    159  CA  ASP A  13     -29.873   9.676  -0.429  1.00  1.16           C  
ATOM    160  C   ASP A  13     -29.357  11.003  -0.994  1.00  1.16           C  
ATOM    161  O   ASP A  13     -29.077  11.927  -0.233  1.00  1.16           O  
ATOM    162  CB  ASP A  13     -31.211   9.887   0.300  1.00  1.16           C  
ATOM    163  CG  ASP A  13     -32.407  10.296  -0.643  1.00  1.16           C  
ATOM    164  OD1 ASP A  13     -32.187  10.493  -1.826  1.00  1.16           O  
ATOM    165  OD2 ASP A  13     -33.510  10.400  -0.165  1.00  1.16           O  
ATOM    166  H   ASP A  13     -28.914   9.296   1.464  1.00  1.16           H  
ATOM    167  HA  ASP A  13     -30.020   8.978  -1.253  1.00  1.16           H  
ATOM    168 1HB  ASP A  13     -31.484   8.972   0.827  1.00  1.16           H  
ATOM    169 2HB  ASP A  13     -31.087  10.666   1.052  1.00  1.16           H  
ATOM    170  N   LYS A  14     -29.114  11.057  -2.308  1.00  1.11           N  
ATOM    171  CA  LYS A  14     -28.584  12.228  -3.048  1.00  1.11           C  
ATOM    172  C   LYS A  14     -27.103  12.530  -2.782  1.00  1.11           C  
ATOM    173  O   LYS A  14     -26.336  12.762  -3.715  1.00  1.11           O  
ATOM    174  CB  LYS A  14     -29.396  13.497  -2.738  1.00  1.11           C  
ATOM    175  CG  LYS A  14     -30.909  13.371  -2.986  1.00  1.11           C  
ATOM    176  CD  LYS A  14     -31.281  13.140  -4.439  1.00  1.11           C  
ATOM    177  CE  LYS A  14     -32.805  12.981  -4.569  1.00  1.11           C  
ATOM    178  NZ  LYS A  14     -33.274  11.599  -4.142  1.00  1.11           N  
ATOM    179  H   LYS A  14     -29.353  10.234  -2.844  1.00  1.11           H  
ATOM    180  HA  LYS A  14     -28.679  12.014  -4.113  1.00  1.11           H  
ATOM    181 1HB  LYS A  14     -29.229  13.823  -1.713  1.00  1.11           H  
ATOM    182 2HB  LYS A  14     -29.034  14.302  -3.379  1.00  1.11           H  
ATOM    183 1HG  LYS A  14     -31.306  12.569  -2.395  1.00  1.11           H  
ATOM    184 2HG  LYS A  14     -31.390  14.288  -2.657  1.00  1.11           H  
ATOM    185 1HD  LYS A  14     -30.950  13.982  -5.048  1.00  1.11           H  
ATOM    186 2HD  LYS A  14     -30.795  12.234  -4.802  1.00  1.11           H  
ATOM    187 1HE  LYS A  14     -33.281  13.721  -3.929  1.00  1.11           H  
ATOM    188 2HE  LYS A  14     -33.109  13.157  -5.600  1.00  1.11           H  
ATOM    189 1HZ  LYS A  14     -34.272  11.536  -4.221  1.00  1.11           H  
ATOM    190 2HZ  LYS A  14     -32.851  10.908  -4.733  1.00  1.11           H  
ATOM    191 3HZ  LYS A  14     -33.004  11.381  -3.165  1.00  1.11           H  
ATOM    192  N   ASP A  15     -26.699  12.573  -1.516  1.00  1.02           N  
ATOM    193  CA  ASP A  15     -25.296  12.846  -1.190  1.00  1.02           C  
ATOM    194  C   ASP A  15     -24.403  11.595  -1.121  1.00  1.02           C  
ATOM    195  O   ASP A  15     -24.805  10.547  -0.595  1.00  1.02           O  
ATOM    196  CB  ASP A  15     -25.156  13.554   0.158  1.00  1.02           C  
ATOM    197  CG  ASP A  15     -25.701  15.003   0.230  1.00  1.02           C  
ATOM    198  OD1 ASP A  15     -26.178  15.545  -0.755  1.00  1.02           O  
ATOM    199  OD2 ASP A  15     -25.563  15.570   1.295  1.00  1.02           O  
ATOM    200  H   ASP A  15     -27.391  12.403  -0.789  1.00  1.02           H  
ATOM    201  HA  ASP A  15     -24.892  13.499  -1.960  1.00  1.02           H  
ATOM    202 1HB  ASP A  15     -25.668  12.962   0.917  1.00  1.02           H  
ATOM    203 2HB  ASP A  15     -24.096  13.574   0.429  1.00  1.02           H  
ATOM    204  N   VAL A  16     -23.162  11.767  -1.579  1.00  0.93           N  
ATOM    205  CA  VAL A  16     -22.088  10.783  -1.465  1.00  0.93           C  
ATOM    206  C   VAL A  16     -20.875  11.406  -0.767  1.00  0.93           C  
ATOM    207  O   VAL A  16     -20.497  12.553  -1.033  1.00  0.93           O  
ATOM    208  CB  VAL A  16     -21.671  10.206  -2.857  1.00  0.93           C  
ATOM    209  CG1 VAL A  16     -21.253  11.290  -3.837  1.00  0.93           C  
ATOM    210  CG2 VAL A  16     -20.485   9.260  -2.676  1.00  0.93           C  
ATOM    211  H   VAL A  16     -22.951  12.647  -2.032  1.00  0.93           H  
ATOM    212  HA  VAL A  16     -22.442   9.954  -0.855  1.00  0.93           H  
ATOM    213  HB  VAL A  16     -22.514   9.664  -3.278  1.00  0.93           H  
ATOM    214 1HG1 VAL A  16     -20.969  10.834  -4.786  1.00  0.93           H  
ATOM    215 2HG1 VAL A  16     -22.082  11.965  -4.003  1.00  0.93           H  
ATOM    216 3HG1 VAL A  16     -20.405  11.838  -3.430  1.00  0.93           H  
ATOM    217 1HG2 VAL A  16     -20.209   8.840  -3.636  1.00  0.93           H  
ATOM    218 2HG2 VAL A  16     -19.646   9.811  -2.273  1.00  0.93           H  
ATOM    219 3HG2 VAL A  16     -20.741   8.462  -1.997  1.00  0.93           H  
ATOM    220  N   LEU A  17     -20.279  10.652   0.155  1.00  0.86           N  
ATOM    221  CA  LEU A  17     -19.078  11.104   0.842  1.00  0.86           C  
ATOM    222  C   LEU A  17     -17.894  10.262   0.435  1.00  0.86           C  
ATOM    223  O   LEU A  17     -17.904   9.031   0.549  1.00  0.86           O  
ATOM    224  CB  LEU A  17     -19.228  11.072   2.366  1.00  0.86           C  
ATOM    225  CG  LEU A  17     -17.938  11.449   3.165  1.00  0.86           C  
ATOM    226  CD1 LEU A  17     -17.561  12.901   2.889  1.00  0.86           C  
ATOM    227  CD2 LEU A  17     -18.176  11.226   4.650  1.00  0.86           C  
ATOM    228  H   LEU A  17     -20.647   9.722   0.346  1.00  0.86           H  
ATOM    229  HA  LEU A  17     -18.871  12.131   0.545  1.00  0.86           H  
ATOM    230 1HB  LEU A  17     -20.012  11.771   2.651  1.00  0.86           H  
ATOM    231 2HB  LEU A  17     -19.531  10.074   2.666  1.00  0.86           H  
ATOM    232  HG  LEU A  17     -17.107  10.819   2.835  1.00  0.86           H  
ATOM    233 1HD1 LEU A  17     -16.660  13.145   3.435  1.00  0.86           H  
ATOM    234 2HD1 LEU A  17     -17.383  13.025   1.836  1.00  0.86           H  
ATOM    235 3HD1 LEU A  17     -18.369  13.558   3.202  1.00  0.86           H  
ATOM    236 1HD2 LEU A  17     -17.268  11.481   5.200  1.00  0.86           H  
ATOM    237 2HD2 LEU A  17     -18.998  11.858   4.988  1.00  0.86           H  
ATOM    238 3HD2 LEU A  17     -18.426  10.179   4.824  1.00  0.86           H  
ATOM    239  N   LEU A  18     -16.878  10.924  -0.070  1.00  0.84           N  
ATOM    240  CA  LEU A  18     -15.689  10.246  -0.505  1.00  0.84           C  
ATOM    241  C   LEU A  18     -14.597  10.534   0.501  1.00  0.84           C  
ATOM    242  O   LEU A  18     -14.427  11.687   0.909  1.00  0.84           O  
ATOM    243  CB  LEU A  18     -15.320  10.816  -1.859  1.00  0.84           C  
ATOM    244  CG  LEU A  18     -16.504  10.811  -2.831  1.00  0.84           C  
ATOM    245  CD1 LEU A  18     -16.150  11.469  -4.101  1.00  0.84           C  
ATOM    246  CD2 LEU A  18     -16.899   9.456  -3.046  1.00  0.84           C  
ATOM    247  H   LEU A  18     -16.941  11.935  -0.170  1.00  0.84           H  
ATOM    248  HA  LEU A  18     -15.865   9.172  -0.561  1.00  0.84           H  
ATOM    249 1HB  LEU A  18     -14.988  11.839  -1.732  1.00  0.84           H  
ATOM    250 2HB  LEU A  18     -14.509  10.229  -2.287  1.00  0.84           H  
ATOM    251  HG  LEU A  18     -17.339  11.371  -2.391  1.00  0.84           H  
ATOM    252 1HD1 LEU A  18     -17.010  11.460  -4.772  1.00  0.84           H  
ATOM    253 2HD1 LEU A  18     -15.874  12.488  -3.879  1.00  0.84           H  
ATOM    254 3HD1 LEU A  18     -15.321  10.949  -4.567  1.00  0.84           H  
ATOM    255 1HD2 LEU A  18     -17.747   9.439  -3.718  1.00  0.84           H  
ATOM    256 2HD2 LEU A  18     -16.070   8.926  -3.478  1.00  0.84           H  
ATOM    257 3HD2 LEU A  18     -17.168   9.007  -2.097  1.00  0.84           H  
ATOM    258  N   GLU A  19     -13.807   9.530   0.842  1.00  0.87           N  
ATOM    259  CA  GLU A  19     -12.686   9.756   1.738  1.00  0.87           C  
ATOM    260  C   GLU A  19     -11.427   9.104   1.207  1.00  0.87           C  
ATOM    261  O   GLU A  19     -11.414   7.930   0.832  1.00  0.87           O  
ATOM    262  CB  GLU A  19     -13.005   9.265   3.160  1.00  0.87           C  
ATOM    263  CG  GLU A  19     -11.874   9.448   4.178  1.00  0.87           C  
ATOM    264  CD  GLU A  19     -12.290   9.057   5.573  1.00  0.87           C  
ATOM    265  OE1 GLU A  19     -13.469   9.104   5.845  1.00  0.87           O  
ATOM    266  OE2 GLU A  19     -11.446   8.696   6.369  1.00  0.87           O  
ATOM    267  H   GLU A  19     -14.009   8.590   0.506  1.00  0.87           H  
ATOM    268  HA  GLU A  19     -12.507  10.822   1.794  1.00  0.87           H  
ATOM    269 1HB  GLU A  19     -13.878   9.803   3.535  1.00  0.87           H  
ATOM    270 2HB  GLU A  19     -13.262   8.213   3.127  1.00  0.87           H  
ATOM    271 1HG  GLU A  19     -11.025   8.830   3.877  1.00  0.87           H  
ATOM    272 2HG  GLU A  19     -11.549  10.490   4.169  1.00  0.87           H  
ATOM    273  N   VAL A  20     -10.364   9.891   1.168  1.00  0.96           N  
ATOM    274  CA  VAL A  20      -9.069   9.435   0.701  1.00  0.96           C  
ATOM    275  C   VAL A  20      -7.979   9.650   1.753  1.00  0.96           C  
ATOM    276  O   VAL A  20      -7.874  10.730   2.342  1.00  0.96           O  
ATOM    277  CB  VAL A  20      -8.675  10.185  -0.591  1.00  0.96           C  
ATOM    278  CG1 VAL A  20      -7.282   9.752  -1.026  1.00  0.96           C  
ATOM    279  CG2 VAL A  20      -9.732   9.953  -1.718  1.00  0.96           C  
ATOM    280  H   VAL A  20     -10.473  10.857   1.476  1.00  0.96           H  
ATOM    281  HA  VAL A  20      -9.134   8.372   0.481  1.00  0.96           H  
ATOM    282  HB  VAL A  20      -8.623  11.222  -0.381  1.00  0.96           H  
ATOM    283 1HG1 VAL A  20      -7.001  10.318  -1.892  1.00  0.96           H  
ATOM    284 2HG1 VAL A  20      -6.566   9.957  -0.233  1.00  0.96           H  
ATOM    285 3HG1 VAL A  20      -7.277   8.683  -1.253  1.00  0.96           H  
ATOM    286 1HG2 VAL A  20      -9.438  10.506  -2.611  1.00  0.96           H  
ATOM    287 2HG2 VAL A  20      -9.798   8.905  -1.951  1.00  0.96           H  
ATOM    288 3HG2 VAL A  20     -10.708  10.307  -1.385  1.00  0.96           H  
ATOM    289  N   GLN A  21      -7.179   8.612   2.003  1.00  1.10           N  
ATOM    290  CA  GLN A  21      -6.049   8.708   2.929  1.00  1.10           C  
ATOM    291  C   GLN A  21      -4.751   8.296   2.221  1.00  1.10           C  
ATOM    292  O   GLN A  21      -4.603   7.155   1.754  1.00  1.10           O  
ATOM    293  CB  GLN A  21      -6.295   7.880   4.189  1.00  1.10           C  
ATOM    294  CG  GLN A  21      -7.476   8.367   5.049  1.00  1.10           C  
ATOM    295  CD  GLN A  21      -7.641   7.558   6.323  1.00  1.10           C  
ATOM    296  OE1 GLN A  21      -6.670   6.969   6.815  1.00  1.10           O  
ATOM    297  NE2 GLN A  21      -8.850   7.523   6.876  1.00  1.10           N  
ATOM    298  H   GLN A  21      -7.365   7.731   1.524  1.00  1.10           H  
ATOM    299  HA  GLN A  21      -5.937   9.746   3.234  1.00  1.10           H  
ATOM    300 1HB  GLN A  21      -6.488   6.851   3.910  1.00  1.10           H  
ATOM    301 2HB  GLN A  21      -5.398   7.891   4.807  1.00  1.10           H  
ATOM    302 1HG  GLN A  21      -7.310   9.411   5.317  1.00  1.10           H  
ATOM    303 2HG  GLN A  21      -8.399   8.277   4.470  1.00  1.10           H  
ATOM    304 1HE2 GLN A  21      -9.002   7.007   7.715  1.00  1.10           H  
ATOM    305 2HE2 GLN A  21      -9.647   8.025   6.463  1.00  1.10           H  
ATOM    306  N   CYS A  22      -3.812   9.244   2.123  1.00  1.27           N  
ATOM    307  CA  CYS A  22      -2.583   9.041   1.346  1.00  1.27           C  
ATOM    308  C   CYS A  22      -1.372   9.861   1.817  1.00  1.27           C  
ATOM    309  O   CYS A  22      -1.507  10.746   2.655  1.00  1.27           O  
ATOM    310  CB  CYS A  22      -2.901   9.438  -0.090  1.00  1.27           C  
ATOM    311  SG  CYS A  22      -3.350  11.189  -0.206  1.00  1.27           S  
ATOM    312  H   CYS A  22      -3.999  10.158   2.546  1.00  1.27           H  
ATOM    313  HA  CYS A  22      -2.325   7.981   1.386  1.00  1.27           H  
ATOM    314 1HB  CYS A  22      -2.047   9.251  -0.738  1.00  1.27           H  
ATOM    315 2HB  CYS A  22      -3.739   8.841  -0.462  1.00  1.27           H  
ATOM    316  HG  CYS A  22      -4.180  11.203   0.850  1.00  1.27           H  
ATOM    317  N   ARG A  23      -0.189   9.595   1.232  1.00  1.45           N  
ATOM    318  CA  ARG A  23       1.039  10.358   1.547  1.00  1.45           C  
ATOM    319  C   ARG A  23       1.087  11.704   0.824  1.00  1.45           C  
ATOM    320  O   ARG A  23       1.923  12.555   1.122  1.00  1.45           O  
ATOM    321  CB  ARG A  23       2.280   9.578   1.173  1.00  1.45           C  
ATOM    322  CG  ARG A  23       2.523   8.351   1.998  1.00  1.45           C  
ATOM    323  CD  ARG A  23       3.774   7.667   1.607  1.00  1.45           C  
ATOM    324  NE  ARG A  23       3.950   6.434   2.330  1.00  1.45           N  
ATOM    325  CZ  ARG A  23       4.530   6.317   3.542  1.00  1.45           C  
ATOM    326  NH1 ARG A  23       4.997   7.386   4.153  1.00  1.45           N  
ATOM    327  NH2 ARG A  23       4.631   5.133   4.120  1.00  1.45           N  
ATOM    328  H   ARG A  23      -0.130   8.837   0.564  1.00  1.45           H  
ATOM    329  HA  ARG A  23       1.062  10.545   2.623  1.00  1.45           H  
ATOM    330 1HB  ARG A  23       2.218   9.271   0.130  1.00  1.45           H  
ATOM    331 2HB  ARG A  23       3.153  10.224   1.272  1.00  1.45           H  
ATOM    332 1HG  ARG A  23       2.611   8.646   3.039  1.00  1.45           H  
ATOM    333 2HG  ARG A  23       1.693   7.651   1.879  1.00  1.45           H  
ATOM    334 1HD  ARG A  23       3.743   7.433   0.542  1.00  1.45           H  
ATOM    335 2HD  ARG A  23       4.626   8.310   1.815  1.00  1.45           H  
ATOM    336  HE  ARG A  23       3.601   5.594   1.860  1.00  1.45           H  
ATOM    337 1HH1 ARG A  23       4.918   8.292   3.713  1.00  1.45           H  
ATOM    338 2HH1 ARG A  23       5.430   7.302   5.061  1.00  1.45           H  
ATOM    339 1HH2 ARG A  23       4.266   4.310   3.662  1.00  1.45           H  
ATOM    340 2HH2 ARG A  23       5.066   5.051   5.025  1.00  1.45           H  
ATOM    341  N   TRP A  24       0.145  11.872  -0.093  1.00  1.60           N  
ATOM    342  CA  TRP A  24      -0.087  13.050  -0.916  1.00  1.60           C  
ATOM    343  C   TRP A  24       1.068  13.597  -1.750  1.00  1.60           C  
ATOM    344  O   TRP A  24       2.207  13.136  -1.682  1.00  1.60           O  
ATOM    345  CB  TRP A  24      -0.604  14.103   0.068  1.00  1.60           C  
ATOM    346  CG  TRP A  24      -1.077  15.421  -0.424  1.00  1.60           C  
ATOM    347  CD1 TRP A  24      -2.306  15.705  -0.896  1.00  1.60           C  
ATOM    348  CD2 TRP A  24      -0.357  16.671  -0.415  1.00  1.60           C  
ATOM    349  NE1 TRP A  24      -2.396  17.030  -1.201  1.00  1.60           N  
ATOM    350  CE2 TRP A  24      -1.220  17.634  -0.913  1.00  1.60           C  
ATOM    351  CE3 TRP A  24       0.929  17.039  -0.027  1.00  1.60           C  
ATOM    352  CZ2 TRP A  24      -0.849  18.955  -1.038  1.00  1.60           C  
ATOM    353  CZ3 TRP A  24       1.307  18.365  -0.154  1.00  1.60           C  
ATOM    354  CH2 TRP A  24       0.437  19.299  -0.648  1.00  1.60           C  
ATOM    355  H   TRP A  24      -0.485  11.098  -0.228  1.00  1.60           H  
ATOM    356  HA  TRP A  24      -0.878  12.799  -1.603  1.00  1.60           H  
ATOM    357 1HB  TRP A  24      -1.409  13.653   0.572  1.00  1.60           H  
ATOM    358 2HB  TRP A  24       0.158  14.303   0.817  1.00  1.60           H  
ATOM    359  HD1 TRP A  24      -3.108  14.983  -1.009  1.00  1.60           H  
ATOM    360  HE1 TRP A  24      -3.198  17.505  -1.563  1.00  1.60           H  
ATOM    361  HE3 TRP A  24       1.622  16.295   0.366  1.00  1.60           H  
ATOM    362  HZ2 TRP A  24      -1.529  19.712  -1.431  1.00  1.60           H  
ATOM    363  HZ3 TRP A  24       2.314  18.648   0.150  1.00  1.60           H  
ATOM    364  HH2 TRP A  24       0.764  20.335  -0.736  1.00  1.60           H  
ATOM    365  N   GLU A  25       0.695  14.559  -2.592  1.00  1.67           N  
ATOM    366  CA  GLU A  25       1.531  15.315  -3.513  1.00  1.67           C  
ATOM    367  C   GLU A  25       0.802  16.625  -3.808  1.00  1.67           C  
ATOM    368  O   GLU A  25      -0.426  16.684  -3.752  1.00  1.67           O  
ATOM    369  CB  GLU A  25       1.831  14.516  -4.793  1.00  1.67           C  
ATOM    370  CG  GLU A  25       2.756  15.218  -5.829  1.00  1.67           C  
ATOM    371  CD  GLU A  25       4.112  15.633  -5.280  1.00  1.67           C  
ATOM    372  OE1 GLU A  25       4.160  16.657  -4.632  1.00  1.67           O  
ATOM    373  OE2 GLU A  25       5.084  14.953  -5.526  1.00  1.67           O  
ATOM    374  H   GLU A  25      -0.278  14.819  -2.560  1.00  1.67           H  
ATOM    375  HA  GLU A  25       2.475  15.551  -3.021  1.00  1.67           H  
ATOM    376 1HB  GLU A  25       2.300  13.568  -4.525  1.00  1.67           H  
ATOM    377 2HB  GLU A  25       0.893  14.280  -5.296  1.00  1.67           H  
ATOM    378 1HG  GLU A  25       2.934  14.511  -6.635  1.00  1.67           H  
ATOM    379 2HG  GLU A  25       2.248  16.077  -6.261  1.00  1.67           H  
ATOM    380  N   GLU A  26       1.546  17.648  -4.199  1.00  1.64           N  
ATOM    381  CA  GLU A  26       1.001  18.991  -4.436  1.00  1.64           C  
ATOM    382  C   GLU A  26      -0.313  19.073  -5.225  1.00  1.64           C  
ATOM    383  O   GLU A  26      -1.172  19.900  -4.912  1.00  1.64           O  
ATOM    384  CB  GLU A  26       2.039  19.833  -5.182  1.00  1.64           C  
ATOM    385  CG  GLU A  26       1.612  21.278  -5.439  1.00  1.64           C  
ATOM    386  CD  GLU A  26       2.657  22.103  -6.169  1.00  1.64           C  
ATOM    387  OE1 GLU A  26       3.684  21.569  -6.517  1.00  1.64           O  
ATOM    388  OE2 GLU A  26       2.420  23.271  -6.373  1.00  1.64           O  
ATOM    389  H   GLU A  26       2.554  17.485  -4.286  1.00  1.64           H  
ATOM    390  HA  GLU A  26       0.828  19.448  -3.467  1.00  1.64           H  
ATOM    391 1HB  GLU A  26       2.969  19.849  -4.611  1.00  1.64           H  
ATOM    392 2HB  GLU A  26       2.256  19.369  -6.146  1.00  1.64           H  
ATOM    393 1HG  GLU A  26       0.699  21.268  -6.030  1.00  1.64           H  
ATOM    394 2HG  GLU A  26       1.386  21.749  -4.484  1.00  1.64           H  
ATOM    395  N   LEU A  27      -0.456  18.278  -6.277  1.00  1.53           N  
ATOM    396  CA  LEU A  27      -1.640  18.367  -7.125  1.00  1.53           C  
ATOM    397  C   LEU A  27      -2.706  17.303  -6.869  1.00  1.53           C  
ATOM    398  O   LEU A  27      -3.698  17.241  -7.601  1.00  1.53           O  
ATOM    399  CB  LEU A  27      -1.217  18.310  -8.590  1.00  1.53           C  
ATOM    400  CG  LEU A  27      -0.270  19.434  -9.013  1.00  1.53           C  
ATOM    401  CD1 LEU A  27       0.089  19.263 -10.470  1.00  1.53           C  
ATOM    402  CD2 LEU A  27      -0.930  20.777  -8.751  1.00  1.53           C  
ATOM    403  H   LEU A  27       0.268  17.608  -6.484  1.00  1.53           H  
ATOM    404  HA  LEU A  27      -2.100  19.339  -6.949  1.00  1.53           H  
ATOM    405 1HB  LEU A  27      -0.714  17.359  -8.770  1.00  1.53           H  
ATOM    406 2HB  LEU A  27      -2.107  18.360  -9.216  1.00  1.53           H  
ATOM    407  HG  LEU A  27       0.652  19.370  -8.431  1.00  1.53           H  
ATOM    408 1HD1 LEU A  27       0.776  20.054 -10.769  1.00  1.53           H  
ATOM    409 2HD1 LEU A  27       0.557  18.303 -10.618  1.00  1.53           H  
ATOM    410 3HD1 LEU A  27      -0.815  19.320 -11.074  1.00  1.53           H  
ATOM    411 1HD2 LEU A  27      -0.248  21.578  -9.040  1.00  1.53           H  
ATOM    412 2HD2 LEU A  27      -1.850  20.852  -9.329  1.00  1.53           H  
ATOM    413 3HD2 LEU A  27      -1.162  20.868  -7.688  1.00  1.53           H  
ATOM    414  N   LEU A  28      -2.518  16.463  -5.852  1.00  1.37           N  
ATOM    415  CA  LEU A  28      -3.456  15.368  -5.606  1.00  1.37           C  
ATOM    416  C   LEU A  28      -4.884  15.828  -5.409  1.00  1.37           C  
ATOM    417  O   LEU A  28      -5.792  15.269  -6.017  1.00  1.37           O  
ATOM    418  CB  LEU A  28      -3.047  14.532  -4.400  1.00  1.37           C  
ATOM    419  CG  LEU A  28      -3.909  13.254  -4.153  1.00  1.37           C  
ATOM    420  CD1 LEU A  28      -3.077  12.255  -3.487  1.00  1.37           C  
ATOM    421  CD2 LEU A  28      -5.108  13.569  -3.252  1.00  1.37           C  
ATOM    422  H   LEU A  28      -1.713  16.579  -5.235  1.00  1.37           H  
ATOM    423  HA  LEU A  28      -3.436  14.715  -6.475  1.00  1.37           H  
ATOM    424 1HB  LEU A  28      -2.005  14.230  -4.520  1.00  1.37           H  
ATOM    425 2HB  LEU A  28      -3.118  15.156  -3.524  1.00  1.37           H  
ATOM    426  HG  LEU A  28      -4.255  12.852  -5.106  1.00  1.37           H  
ATOM    427 1HD1 LEU A  28      -3.663  11.357  -3.298  1.00  1.37           H  
ATOM    428 2HD1 LEU A  28      -2.213  12.011  -4.104  1.00  1.37           H  
ATOM    429 3HD1 LEU A  28      -2.764  12.681  -2.569  1.00  1.37           H  
ATOM    430 1HD2 LEU A  28      -5.677  12.655  -3.079  1.00  1.37           H  
ATOM    431 2HD2 LEU A  28      -4.761  13.959  -2.300  1.00  1.37           H  
ATOM    432 3HD2 LEU A  28      -5.744  14.302  -3.728  1.00  1.37           H  
ATOM    433  N   MET A  29      -5.103  16.831  -4.561  1.00  1.21           N  
ATOM    434  CA  MET A  29      -6.465  17.254  -4.264  1.00  1.21           C  
ATOM    435  C   MET A  29      -7.161  17.783  -5.513  1.00  1.21           C  
ATOM    436  O   MET A  29      -8.371  17.598  -5.679  1.00  1.21           O  
ATOM    437  CB  MET A  29      -6.449  18.277  -3.128  1.00  1.21           C  
ATOM    438  CG  MET A  29      -6.079  17.630  -1.780  1.00  1.21           C  
ATOM    439  SD  MET A  29      -6.267  18.699  -0.332  1.00  1.21           S  
ATOM    440  CE  MET A  29      -4.820  19.741  -0.384  1.00  1.21           C  
ATOM    441  H   MET A  29      -4.319  17.282  -4.110  1.00  1.21           H  
ATOM    442  HA  MET A  29      -7.027  16.385  -3.926  1.00  1.21           H  
ATOM    443 1HB  MET A  29      -5.730  19.066  -3.350  1.00  1.21           H  
ATOM    444 2HB  MET A  29      -7.434  18.736  -3.031  1.00  1.21           H  
ATOM    445 1HG  MET A  29      -6.692  16.766  -1.638  1.00  1.21           H  
ATOM    446 2HG  MET A  29      -5.060  17.292  -1.827  1.00  1.21           H  
ATOM    447 1HE  MET A  29      -4.844  20.434   0.457  1.00  1.21           H  
ATOM    448 2HE  MET A  29      -3.931  19.132  -0.315  1.00  1.21           H  
ATOM    449 3HE  MET A  29      -4.805  20.303  -1.319  1.00  1.21           H  
ATOM    450  N   THR A  30      -6.402  18.430  -6.405  1.00  1.08           N  
ATOM    451  CA  THR A  30      -6.995  18.919  -7.640  1.00  1.08           C  
ATOM    452  C   THR A  30      -7.367  17.732  -8.514  1.00  1.08           C  
ATOM    453  O   THR A  30      -8.474  17.662  -9.045  1.00  1.08           O  
ATOM    454  CB  THR A  30      -6.039  19.840  -8.419  1.00  1.08           C  
ATOM    455  OG1 THR A  30      -5.724  20.998  -7.629  1.00  1.08           O  
ATOM    456  CG2 THR A  30      -6.691  20.267  -9.727  1.00  1.08           C  
ATOM    457  H   THR A  30      -5.415  18.553  -6.235  1.00  1.08           H  
ATOM    458  HA  THR A  30      -7.902  19.471  -7.406  1.00  1.08           H  
ATOM    459  HB  THR A  30      -5.115  19.302  -8.638  1.00  1.08           H  
ATOM    460  HG1 THR A  30      -5.148  21.581  -8.133  1.00  1.08           H  
ATOM    461 1HG2 THR A  30      -6.011  20.912 -10.279  1.00  1.08           H  
ATOM    462 2HG2 THR A  30      -6.920  19.381 -10.328  1.00  1.08           H  
ATOM    463 3HG2 THR A  30      -7.614  20.807  -9.518  1.00  1.08           H  
ATOM    464  N   ARG A  31      -6.446  16.777  -8.636  1.00  0.98           N  
ATOM    465  CA  ARG A  31      -6.665  15.607  -9.472  1.00  0.98           C  
ATOM    466  C   ARG A  31      -7.857  14.781  -8.986  1.00  0.98           C  
ATOM    467  O   ARG A  31      -8.668  14.313  -9.792  1.00  0.98           O  
ATOM    468  CB  ARG A  31      -5.401  14.776  -9.502  1.00  0.98           C  
ATOM    469  CG  ARG A  31      -4.265  15.410 -10.280  1.00  0.98           C  
ATOM    470  CD  ARG A  31      -3.035  14.629 -10.148  1.00  0.98           C  
ATOM    471  NE  ARG A  31      -3.181  13.312 -10.735  1.00  0.98           N  
ATOM    472  CZ  ARG A  31      -2.976  13.006 -12.015  1.00  0.98           C  
ATOM    473  NH1 ARG A  31      -2.592  13.908 -12.897  1.00  0.98           N  
ATOM    474  NH2 ARG A  31      -3.174  11.771 -12.353  1.00  0.98           N  
ATOM    475  H   ARG A  31      -5.550  16.880  -8.156  1.00  0.98           H  
ATOM    476  HA  ARG A  31      -6.875  15.950 -10.486  1.00  0.98           H  
ATOM    477 1HB  ARG A  31      -5.053  14.611  -8.485  1.00  0.98           H  
ATOM    478 2HB  ARG A  31      -5.604  13.802  -9.940  1.00  0.98           H  
ATOM    479 1HG  ARG A  31      -4.532  15.453 -11.335  1.00  0.98           H  
ATOM    480 2HG  ARG A  31      -4.083  16.418  -9.913  1.00  0.98           H  
ATOM    481 1HD  ARG A  31      -2.222  15.145 -10.651  1.00  0.98           H  
ATOM    482 2HD  ARG A  31      -2.794  14.511  -9.090  1.00  0.98           H  
ATOM    483  HE  ARG A  31      -3.494  12.529 -10.137  1.00  0.98           H  
ATOM    484 1HH1 ARG A  31      -2.449  14.865 -12.612  1.00  0.98           H  
ATOM    485 2HH1 ARG A  31      -2.447  13.640 -13.860  1.00  0.98           H  
ATOM    486 1HH2 ARG A  31      -3.474  11.136 -11.600  1.00  0.98           H  
ATOM    487 2HH2 ARG A  31      -3.038  11.464 -13.304  1.00  0.98           H  
ATOM    488  N   VAL A  32      -7.995  14.649  -7.666  1.00  0.91           N  
ATOM    489  CA  VAL A  32      -9.123  13.935  -7.097  1.00  0.91           C  
ATOM    490  C   VAL A  32     -10.420  14.671  -7.399  1.00  0.91           C  
ATOM    491  O   VAL A  32     -11.387  14.059  -7.856  1.00  0.91           O  
ATOM    492  CB  VAL A  32      -8.932  13.740  -5.589  1.00  0.91           C  
ATOM    493  CG1 VAL A  32     -10.170  13.222  -5.001  1.00  0.91           C  
ATOM    494  CG2 VAL A  32      -7.837  12.714  -5.360  1.00  0.91           C  
ATOM    495  H   VAL A  32      -7.285  15.039  -7.050  1.00  0.91           H  
ATOM    496  HA  VAL A  32      -9.170  12.948  -7.556  1.00  0.91           H  
ATOM    497  HB  VAL A  32      -8.675  14.693  -5.118  1.00  0.91           H  
ATOM    498 1HG1 VAL A  32     -10.046  13.055  -3.939  1.00  0.91           H  
ATOM    499 2HG1 VAL A  32     -10.973  13.933  -5.169  1.00  0.91           H  
ATOM    500 3HG1 VAL A  32     -10.380  12.315  -5.488  1.00  0.91           H  
ATOM    501 1HG2 VAL A  32      -7.710  12.558  -4.294  1.00  0.91           H  
ATOM    502 2HG2 VAL A  32      -8.124  11.774  -5.832  1.00  0.91           H  
ATOM    503 3HG2 VAL A  32      -6.905  13.062  -5.793  1.00  0.91           H  
ATOM    504  N   PHE A  33     -10.434  15.990  -7.197  1.00  0.87           N  
ATOM    505  CA  PHE A  33     -11.612  16.791  -7.499  1.00  0.87           C  
ATOM    506  C   PHE A  33     -12.013  16.575  -8.957  1.00  0.87           C  
ATOM    507  O   PHE A  33     -13.188  16.349  -9.264  1.00  0.87           O  
ATOM    508  CB  PHE A  33     -11.327  18.269  -7.250  1.00  0.87           C  
ATOM    509  CG  PHE A  33     -12.465  19.191  -7.545  1.00  0.87           C  
ATOM    510  CD1 PHE A  33     -13.452  19.434  -6.599  1.00  0.87           C  
ATOM    511  CD2 PHE A  33     -12.554  19.825  -8.776  1.00  0.87           C  
ATOM    512  CE1 PHE A  33     -14.493  20.299  -6.885  1.00  0.87           C  
ATOM    513  CE2 PHE A  33     -13.598  20.680  -9.055  1.00  0.87           C  
ATOM    514  CZ  PHE A  33     -14.567  20.917  -8.107  1.00  0.87           C  
ATOM    515  H   PHE A  33      -9.615  16.462  -6.810  1.00  0.87           H  
ATOM    516  HA  PHE A  33     -12.430  16.474  -6.857  1.00  0.87           H  
ATOM    517 1HB  PHE A  33     -11.030  18.407  -6.211  1.00  0.87           H  
ATOM    518 2HB  PHE A  33     -10.484  18.576  -7.863  1.00  0.87           H  
ATOM    519  HD1 PHE A  33     -13.394  18.943  -5.625  1.00  0.87           H  
ATOM    520  HD2 PHE A  33     -11.779  19.636  -9.535  1.00  0.87           H  
ATOM    521  HE1 PHE A  33     -15.252  20.496  -6.145  1.00  0.87           H  
ATOM    522  HE2 PHE A  33     -13.652  21.169 -10.027  1.00  0.87           H  
ATOM    523  HZ  PHE A  33     -15.390  21.596  -8.326  1.00  0.87           H  
ATOM    524  N   ASP A  34     -11.040  16.667  -9.870  1.00  0.86           N  
ATOM    525  CA  ASP A  34     -11.334  16.489 -11.283  1.00  0.86           C  
ATOM    526  C   ASP A  34     -11.908  15.094 -11.571  1.00  0.86           C  
ATOM    527  O   ASP A  34     -12.841  14.966 -12.370  1.00  0.86           O  
ATOM    528  CB  ASP A  34     -10.076  16.735 -12.129  1.00  0.86           C  
ATOM    529  CG  ASP A  34      -9.669  18.230 -12.216  1.00  0.86           C  
ATOM    530  OD1 ASP A  34     -10.462  19.072 -11.852  1.00  0.86           O  
ATOM    531  OD2 ASP A  34      -8.579  18.505 -12.671  1.00  0.86           O  
ATOM    532  H   ASP A  34     -10.085  16.868  -9.573  1.00  0.86           H  
ATOM    533  HA  ASP A  34     -12.080  17.228 -11.567  1.00  0.86           H  
ATOM    534 1HB  ASP A  34      -9.246  16.177 -11.694  1.00  0.86           H  
ATOM    535 2HB  ASP A  34     -10.233  16.353 -13.136  1.00  0.86           H  
ATOM    536  N   ALA A  35     -11.388  14.054 -10.899  1.00  0.87           N  
ATOM    537  CA  ALA A  35     -11.905  12.699 -11.100  1.00  0.87           C  
ATOM    538  C   ALA A  35     -13.375  12.620 -10.715  1.00  0.87           C  
ATOM    539  O   ALA A  35     -14.196  12.043 -11.433  1.00  0.87           O  
ATOM    540  CB  ALA A  35     -11.116  11.714 -10.263  1.00  0.87           C  
ATOM    541  H   ALA A  35     -10.600  14.201 -10.267  1.00  0.87           H  
ATOM    542  HA  ALA A  35     -11.804  12.446 -12.152  1.00  0.87           H  
ATOM    543 1HB  ALA A  35     -11.481  10.709 -10.427  1.00  0.87           H  
ATOM    544 2HB  ALA A  35     -10.088  11.780 -10.555  1.00  0.87           H  
ATOM    545 3HB  ALA A  35     -11.209  11.961  -9.210  1.00  0.87           H  
ATOM    546  N   ILE A  36     -13.728  13.291  -9.632  1.00  0.90           N  
ATOM    547  CA  ILE A  36     -15.098  13.334  -9.148  1.00  0.90           C  
ATOM    548  C   ILE A  36     -15.989  14.039 -10.172  1.00  0.90           C  
ATOM    549  O   ILE A  36     -17.042  13.527 -10.578  1.00  0.90           O  
ATOM    550  CB  ILE A  36     -15.080  14.023  -7.778  1.00  0.90           C  
ATOM    551  CG1 ILE A  36     -14.360  13.112  -6.831  1.00  0.90           C  
ATOM    552  CG2 ILE A  36     -16.449  14.385  -7.250  1.00  0.90           C  
ATOM    553  CD1 ILE A  36     -14.002  13.763  -5.568  1.00  0.90           C  
ATOM    554  H   ILE A  36     -12.995  13.759  -9.090  1.00  0.90           H  
ATOM    555  HA  ILE A  36     -15.455  12.313  -9.023  1.00  0.90           H  
ATOM    556  HB  ILE A  36     -14.499  14.925  -7.853  1.00  0.90           H  
ATOM    557 1HG1 ILE A  36     -14.995  12.260  -6.626  1.00  0.90           H  
ATOM    558 2HG1 ILE A  36     -13.450  12.753  -7.306  1.00  0.90           H  
ATOM    559 1HG2 ILE A  36     -16.337  14.863  -6.286  1.00  0.90           H  
ATOM    560 2HG2 ILE A  36     -16.938  15.071  -7.944  1.00  0.90           H  
ATOM    561 3HG2 ILE A  36     -17.037  13.502  -7.131  1.00  0.90           H  
ATOM    562 1HD1 ILE A  36     -13.487  13.058  -4.921  1.00  0.90           H  
ATOM    563 2HD1 ILE A  36     -13.352  14.602  -5.781  1.00  0.90           H  
ATOM    564 3HD1 ILE A  36     -14.896  14.113  -5.089  1.00  0.90           H  
ATOM    565  N   LYS A  37     -15.513  15.173 -10.675  1.00  0.93           N  
ATOM    566  CA  LYS A  37     -16.254  15.904 -11.690  1.00  0.93           C  
ATOM    567  C   LYS A  37     -16.431  15.080 -12.981  1.00  0.93           C  
ATOM    568  O   LYS A  37     -17.483  15.151 -13.623  1.00  0.93           O  
ATOM    569  CB  LYS A  37     -15.571  17.241 -11.990  1.00  0.93           C  
ATOM    570  CG  LYS A  37     -15.648  18.258 -10.844  1.00  0.93           C  
ATOM    571  CD  LYS A  37     -17.090  18.708 -10.592  1.00  0.93           C  
ATOM    572  CE  LYS A  37     -17.603  19.607 -11.729  1.00  0.93           C  
ATOM    573  NZ  LYS A  37     -19.009  20.104 -11.493  1.00  0.93           N  
ATOM    574  H   LYS A  37     -14.633  15.549 -10.317  1.00  0.93           H  
ATOM    575  HA  LYS A  37     -17.248  16.116 -11.293  1.00  0.93           H  
ATOM    576 1HB  LYS A  37     -14.519  17.066 -12.209  1.00  0.93           H  
ATOM    577 2HB  LYS A  37     -16.021  17.689 -12.874  1.00  0.93           H  
ATOM    578 1HG  LYS A  37     -15.253  17.804  -9.930  1.00  0.93           H  
ATOM    579 2HG  LYS A  37     -15.036  19.120 -11.091  1.00  0.93           H  
ATOM    580 1HD  LYS A  37     -17.735  17.832 -10.509  1.00  0.93           H  
ATOM    581 2HD  LYS A  37     -17.134  19.257  -9.651  1.00  0.93           H  
ATOM    582 1HE  LYS A  37     -16.938  20.465 -11.819  1.00  0.93           H  
ATOM    583 2HE  LYS A  37     -17.582  19.045 -12.662  1.00  0.93           H  
ATOM    584 1HZ  LYS A  37     -19.291  20.689 -12.263  1.00  0.93           H  
ATOM    585 2HZ  LYS A  37     -19.661  19.317 -11.424  1.00  0.93           H  
ATOM    586 3HZ  LYS A  37     -19.043  20.637 -10.641  1.00  0.93           H  
ATOM    587  N   SER A  38     -15.443  14.243 -13.340  1.00  0.97           N  
ATOM    588  CA  SER A  38     -15.521  13.441 -14.571  1.00  0.97           C  
ATOM    589  C   SER A  38     -16.625  12.372 -14.500  1.00  0.97           C  
ATOM    590  O   SER A  38     -17.010  11.799 -15.520  1.00  0.97           O  
ATOM    591  CB  SER A  38     -14.188  12.769 -14.902  1.00  0.97           C  
ATOM    592  OG  SER A  38     -13.896  11.679 -14.056  1.00  0.97           O  
ATOM    593  H   SER A  38     -14.587  14.215 -12.785  1.00  0.97           H  
ATOM    594  HA  SER A  38     -15.763  14.115 -15.393  1.00  0.97           H  
ATOM    595 1HB  SER A  38     -14.196  12.436 -15.937  1.00  0.97           H  
ATOM    596 2HB  SER A  38     -13.396  13.512 -14.806  1.00  0.97           H  
ATOM    597  HG  SER A  38     -14.091  11.956 -13.141  1.00  0.97           H  
ATOM    598  N   LEU A  39     -17.120  12.095 -13.289  1.00  0.98           N  
ATOM    599  CA  LEU A  39     -18.189  11.139 -13.051  1.00  0.98           C  
ATOM    600  C   LEU A  39     -19.528  11.846 -12.963  1.00  0.98           C  
ATOM    601  O   LEU A  39     -20.548  11.226 -12.666  1.00  0.98           O  
ATOM    602  CB  LEU A  39     -17.935  10.390 -11.755  1.00  0.98           C  
ATOM    603  CG  LEU A  39     -16.721   9.538 -11.717  1.00  0.98           C  
ATOM    604  CD1 LEU A  39     -16.581   9.019 -10.368  1.00  0.98           C  
ATOM    605  CD2 LEU A  39     -16.874   8.377 -12.704  1.00  0.98           C  
ATOM    606  H   LEU A  39     -16.770  12.598 -12.474  1.00  0.98           H  
ATOM    607  HA  LEU A  39     -18.218  10.432 -13.878  1.00  0.98           H  
ATOM    608 1HB  LEU A  39     -17.838  11.120 -10.955  1.00  0.98           H  
ATOM    609 2HB  LEU A  39     -18.788   9.756 -11.543  1.00  0.98           H  
ATOM    610  HG  LEU A  39     -15.837  10.128 -11.964  1.00  0.98           H  
ATOM    611 1HD1 LEU A  39     -15.706   8.401 -10.344  1.00  0.98           H  
ATOM    612 2HD1 LEU A  39     -16.475   9.840  -9.660  1.00  0.98           H  
ATOM    613 3HD1 LEU A  39     -17.462   8.433 -10.129  1.00  0.98           H  
ATOM    614 1HD2 LEU A  39     -15.990   7.740 -12.658  1.00  0.98           H  
ATOM    615 2HD2 LEU A  39     -17.761   7.787 -12.442  1.00  0.98           H  
ATOM    616 3HD2 LEU A  39     -16.987   8.772 -13.714  1.00  0.98           H  
ATOM    617  N   HIS A  40     -19.515  13.152 -13.215  1.00  0.96           N  
ATOM    618  CA  HIS A  40     -20.677  14.015 -13.128  1.00  0.96           C  
ATOM    619  C   HIS A  40     -21.212  14.112 -11.706  1.00  0.96           C  
ATOM    620  O   HIS A  40     -22.423  14.169 -11.495  1.00  0.96           O  
ATOM    621  CB  HIS A  40     -21.789  13.538 -14.073  1.00  0.96           C  
ATOM    622  CG  HIS A  40     -21.347  13.430 -15.503  1.00  0.96           C  
ATOM    623  ND1 HIS A  40     -21.100  14.535 -16.296  1.00  0.96           N  
ATOM    624  CD2 HIS A  40     -21.089  12.348 -16.273  1.00  0.96           C  
ATOM    625  CE1 HIS A  40     -20.713  14.132 -17.494  1.00  0.96           C  
ATOM    626  NE2 HIS A  40     -20.698  12.811 -17.506  1.00  0.96           N  
ATOM    627  H   HIS A  40     -18.641  13.607 -13.468  1.00  0.96           H  
ATOM    628  HA  HIS A  40     -20.392  15.021 -13.433  1.00  0.96           H  
ATOM    629 1HB  HIS A  40     -22.196  12.584 -13.754  1.00  0.96           H  
ATOM    630 2HB  HIS A  40     -22.608  14.255 -14.038  1.00  0.96           H  
ATOM    631  HD2 HIS A  40     -21.172  11.304 -15.967  1.00  0.96           H  
ATOM    632  HE1 HIS A  40     -20.449  14.781 -18.329  1.00  0.96           H  
ATOM    633  HE2 HIS A  40     -20.438  12.230 -18.290  1.00  0.96           H  
ATOM    634  N   LEU A  41     -20.301  14.158 -10.731  1.00  0.92           N  
ATOM    635  CA  LEU A  41     -20.697  14.364  -9.347  1.00  0.92           C  
ATOM    636  C   LEU A  41     -20.587  15.850  -9.019  1.00  0.92           C  
ATOM    637  O   LEU A  41     -19.630  16.515  -9.420  1.00  0.92           O  
ATOM    638  CB  LEU A  41     -19.803  13.543  -8.433  1.00  0.92           C  
ATOM    639  CG  LEU A  41     -19.881  12.031  -8.583  1.00  0.92           C  
ATOM    640  CD1 LEU A  41     -18.813  11.346  -7.742  1.00  0.92           C  
ATOM    641  CD2 LEU A  41     -21.198  11.618  -8.116  1.00  0.92           C  
ATOM    642  H   LEU A  41     -19.306  14.061 -10.939  1.00  0.92           H  
ATOM    643  HA  LEU A  41     -21.732  14.052  -9.215  1.00  0.92           H  
ATOM    644 1HB  LEU A  41     -18.795  13.825  -8.644  1.00  0.92           H  
ATOM    645 2HB  LEU A  41     -20.034  13.793  -7.401  1.00  0.92           H  
ATOM    646  HG  LEU A  41     -19.746  11.745  -9.625  1.00  0.92           H  
ATOM    647 1HD1 LEU A  41     -18.919  10.282  -7.854  1.00  0.92           H  
ATOM    648 2HD1 LEU A  41     -17.828  11.647  -8.091  1.00  0.92           H  
ATOM    649 3HD1 LEU A  41     -18.937  11.617  -6.694  1.00  0.92           H  
ATOM    650 1HD2 LEU A  41     -21.291  10.547  -8.195  1.00  0.92           H  
ATOM    651 2HD2 LEU A  41     -21.304  11.923  -7.078  1.00  0.92           H  
ATOM    652 3HD2 LEU A  41     -21.959  12.105  -8.723  1.00  0.92           H  
ATOM    653  N   ASP A  42     -21.551  16.373  -8.274  1.00  0.86           N  
ATOM    654  CA  ASP A  42     -21.524  17.798  -7.941  1.00  0.86           C  
ATOM    655  C   ASP A  42     -21.000  18.048  -6.553  1.00  0.86           C  
ATOM    656  O   ASP A  42     -21.668  17.781  -5.561  1.00  0.86           O  
ATOM    657  CB  ASP A  42     -22.905  18.442  -8.111  1.00  0.86           C  
ATOM    658  CG  ASP A  42     -23.313  18.625  -9.585  1.00  0.86           C  
ATOM    659  OD1 ASP A  42     -22.435  18.704 -10.427  1.00  0.86           O  
ATOM    660  OD2 ASP A  42     -24.488  18.695  -9.848  1.00  0.86           O  
ATOM    661  H   ASP A  42     -22.295  15.762  -7.937  1.00  0.86           H  
ATOM    662  HA  ASP A  42     -20.854  18.296  -8.635  1.00  0.86           H  
ATOM    663 1HB  ASP A  42     -23.653  17.821  -7.623  1.00  0.86           H  
ATOM    664 2HB  ASP A  42     -22.914  19.414  -7.615  1.00  0.86           H  
ATOM    665  N   VAL A  43     -19.774  18.532  -6.489  1.00  0.81           N  
ATOM    666  CA  VAL A  43     -19.123  18.716  -5.212  1.00  0.81           C  
ATOM    667  C   VAL A  43     -19.752  19.843  -4.425  1.00  0.81           C  
ATOM    668  O   VAL A  43     -19.953  20.942  -4.942  1.00  0.81           O  
ATOM    669  CB  VAL A  43     -17.627  18.965  -5.417  1.00  0.81           C  
ATOM    670  CG1 VAL A  43     -16.978  19.271  -4.080  1.00  0.81           C  
ATOM    671  CG2 VAL A  43     -17.012  17.714  -6.038  1.00  0.81           C  
ATOM    672  H   VAL A  43     -19.278  18.742  -7.343  1.00  0.81           H  
ATOM    673  HA  VAL A  43     -19.222  17.806  -4.634  1.00  0.81           H  
ATOM    674  HB  VAL A  43     -17.480  19.816  -6.075  1.00  0.81           H  
ATOM    675 1HG1 VAL A  43     -15.920  19.429  -4.222  1.00  0.81           H  
ATOM    676 2HG1 VAL A  43     -17.422  20.166  -3.651  1.00  0.81           H  
ATOM    677 3HG1 VAL A  43     -17.134  18.436  -3.406  1.00  0.81           H  
ATOM    678 1HG2 VAL A  43     -15.948  17.852  -6.194  1.00  0.81           H  
ATOM    679 2HG2 VAL A  43     -17.171  16.878  -5.365  1.00  0.81           H  
ATOM    680 3HG2 VAL A  43     -17.492  17.508  -6.998  1.00  0.81           H  
ATOM    681  N   LEU A  44     -20.073  19.549  -3.175  1.00  0.78           N  
ATOM    682  CA  LEU A  44     -20.675  20.513  -2.277  1.00  0.78           C  
ATOM    683  C   LEU A  44     -19.613  21.083  -1.343  1.00  0.78           C  
ATOM    684  O   LEU A  44     -19.643  22.267  -1.001  1.00  0.78           O  
ATOM    685  CB  LEU A  44     -21.762  19.846  -1.432  1.00  0.78           C  
ATOM    686  CG  LEU A  44     -22.923  19.198  -2.187  1.00  0.78           C  
ATOM    687  CD1 LEU A  44     -23.860  18.586  -1.156  1.00  0.78           C  
ATOM    688  CD2 LEU A  44     -23.615  20.215  -3.070  1.00  0.78           C  
ATOM    689  H   LEU A  44     -19.879  18.617  -2.839  1.00  0.78           H  
ATOM    690  HA  LEU A  44     -21.107  21.323  -2.863  1.00  0.78           H  
ATOM    691 1HB  LEU A  44     -21.291  19.069  -0.832  1.00  0.78           H  
ATOM    692 2HB  LEU A  44     -22.178  20.591  -0.757  1.00  0.78           H  
ATOM    693  HG  LEU A  44     -22.545  18.390  -2.818  1.00  0.78           H  
ATOM    694 1HD1 LEU A  44     -24.687  18.098  -1.627  1.00  0.78           H  
ATOM    695 2HD1 LEU A  44     -23.330  17.867  -0.577  1.00  0.78           H  
ATOM    696 3HD1 LEU A  44     -24.241  19.367  -0.503  1.00  0.78           H  
ATOM    697 1HD2 LEU A  44     -24.438  19.739  -3.604  1.00  0.78           H  
ATOM    698 2HD2 LEU A  44     -24.003  21.027  -2.459  1.00  0.78           H  
ATOM    699 3HD2 LEU A  44     -22.899  20.612  -3.794  1.00  0.78           H  
ATOM    700  N   SER A  45     -18.673  20.226  -0.924  1.00  0.78           N  
ATOM    701  CA  SER A  45     -17.634  20.647   0.017  1.00  0.78           C  
ATOM    702  C   SER A  45     -16.381  19.769   0.017  1.00  0.78           C  
ATOM    703  O   SER A  45     -16.454  18.541  -0.063  1.00  0.78           O  
ATOM    704  CB  SER A  45     -18.196  20.681   1.424  1.00  0.78           C  
ATOM    705  OG  SER A  45     -17.208  21.047   2.342  1.00  0.78           O  
ATOM    706  H   SER A  45     -18.710  19.262  -1.252  1.00  0.78           H  
ATOM    707  HA  SER A  45     -17.329  21.658  -0.256  1.00  0.78           H  
ATOM    708 1HB  SER A  45     -19.026  21.386   1.476  1.00  0.78           H  
ATOM    709 2HB  SER A  45     -18.585  19.698   1.680  1.00  0.78           H  
ATOM    710  HG  SER A  45     -16.465  20.456   2.170  1.00  0.78           H  
ATOM    711  N   VAL A  46     -15.219  20.413   0.164  1.00  0.83           N  
ATOM    712  CA  VAL A  46     -13.941  19.697   0.259  1.00  0.83           C  
ATOM    713  C   VAL A  46     -13.168  20.101   1.519  1.00  0.83           C  
ATOM    714  O   VAL A  46     -12.961  21.293   1.763  1.00  0.83           O  
ATOM    715  CB  VAL A  46     -13.044  19.999  -0.966  1.00  0.83           C  
ATOM    716  CG1 VAL A  46     -11.713  19.242  -0.824  1.00  0.83           C  
ATOM    717  CG2 VAL A  46     -13.777  19.648  -2.271  1.00  0.83           C  
ATOM    718  H   VAL A  46     -15.222  21.423   0.217  1.00  0.83           H  
ATOM    719  HA  VAL A  46     -14.136  18.625   0.301  1.00  0.83           H  
ATOM    720  HB  VAL A  46     -12.802  21.062  -0.978  1.00  0.83           H  
ATOM    721 1HG1 VAL A  46     -11.068  19.469  -1.673  1.00  0.83           H  
ATOM    722 2HG1 VAL A  46     -11.211  19.543   0.093  1.00  0.83           H  
ATOM    723 3HG1 VAL A  46     -11.900  18.188  -0.788  1.00  0.83           H  
ATOM    724 1HG2 VAL A  46     -13.137  19.881  -3.121  1.00  0.83           H  
ATOM    725 2HG2 VAL A  46     -14.030  18.615  -2.296  1.00  0.83           H  
ATOM    726 3HG2 VAL A  46     -14.686  20.237  -2.336  1.00  0.83           H  
ATOM    727  N   GLN A  47     -12.732  19.114   2.304  1.00  0.93           N  
ATOM    728  CA  GLN A  47     -11.946  19.375   3.512  1.00  0.93           C  
ATOM    729  C   GLN A  47     -10.684  18.520   3.528  1.00  0.93           C  
ATOM    730  O   GLN A  47     -10.665  17.413   2.986  1.00  0.93           O  
ATOM    731  CB  GLN A  47     -12.767  19.097   4.777  1.00  0.93           C  
ATOM    732  CG  GLN A  47     -14.016  19.971   4.931  1.00  0.93           C  
ATOM    733  CD  GLN A  47     -14.772  19.702   6.225  1.00  0.93           C  
ATOM    734  OE1 GLN A  47     -15.208  18.577   6.490  1.00  0.93           O  
ATOM    735  NE2 GLN A  47     -14.932  20.741   7.038  1.00  0.93           N  
ATOM    736  H   GLN A  47     -12.973  18.153   2.058  1.00  0.93           H  
ATOM    737  HA  GLN A  47     -11.640  20.421   3.514  1.00  0.93           H  
ATOM    738 1HB  GLN A  47     -13.080  18.052   4.780  1.00  0.93           H  
ATOM    739 2HB  GLN A  47     -12.139  19.251   5.655  1.00  0.93           H  
ATOM    740 1HG  GLN A  47     -13.716  21.019   4.914  1.00  0.93           H  
ATOM    741 2HG  GLN A  47     -14.692  19.766   4.100  1.00  0.93           H  
ATOM    742 1HE2 GLN A  47     -15.420  20.630   7.904  1.00  0.93           H  
ATOM    743 2HE2 GLN A  47     -14.563  21.636   6.782  1.00  0.93           H  
ATOM    744  N   ALA A  48      -9.622  19.008   4.169  1.00  1.08           N  
ATOM    745  CA  ALA A  48      -8.406  18.198   4.245  1.00  1.08           C  
ATOM    746  C   ALA A  48      -7.550  18.538   5.464  1.00  1.08           C  
ATOM    747  O   ALA A  48      -7.614  19.648   6.000  1.00  1.08           O  
ATOM    748  CB  ALA A  48      -7.591  18.371   2.973  1.00  1.08           C  
ATOM    749  H   ALA A  48      -9.652  19.921   4.600  1.00  1.08           H  
ATOM    750  HA  ALA A  48      -8.707  17.159   4.334  1.00  1.08           H  
ATOM    751 1HB  ALA A  48      -6.731  17.734   3.022  1.00  1.08           H  
ATOM    752 2HB  ALA A  48      -8.196  18.086   2.115  1.00  1.08           H  
ATOM    753 3HB  ALA A  48      -7.276  19.405   2.870  1.00  1.08           H  
ATOM    754  N   SER A  49      -6.738  17.562   5.876  1.00  1.26           N  
ATOM    755  CA  SER A  49      -5.797  17.686   7.000  1.00  1.26           C  
ATOM    756  C   SER A  49      -4.689  16.647   6.864  1.00  1.26           C  
ATOM    757  O   SER A  49      -4.947  15.570   6.349  1.00  1.26           O  
ATOM    758  CB  SER A  49      -6.524  17.491   8.313  1.00  1.26           C  
ATOM    759  OG  SER A  49      -5.644  17.624   9.398  1.00  1.26           O  
ATOM    760  H   SER A  49      -6.791  16.680   5.361  1.00  1.26           H  
ATOM    761  HA  SER A  49      -5.349  18.681   6.977  1.00  1.26           H  
ATOM    762 1HB  SER A  49      -7.325  18.225   8.399  1.00  1.26           H  
ATOM    763 2HB  SER A  49      -6.979  16.502   8.331  1.00  1.26           H  
ATOM    764  HG  SER A  49      -6.180  17.509  10.187  1.00  1.26           H  
ATOM    765  N   ALA A  50      -3.470  16.921   7.345  1.00  1.45           N  
ATOM    766  CA  ALA A  50      -2.414  15.905   7.194  1.00  1.45           C  
ATOM    767  C   ALA A  50      -1.665  15.528   8.476  1.00  1.45           C  
ATOM    768  O   ALA A  50      -0.457  15.783   8.585  1.00  1.45           O  
ATOM    769  CB  ALA A  50      -1.389  16.389   6.186  1.00  1.45           C  
ATOM    770  H   ALA A  50      -3.285  17.809   7.791  1.00  1.45           H  
ATOM    771  HA  ALA A  50      -2.872  15.014   6.806  1.00  1.45           H  
ATOM    772 1HB  ALA A  50      -0.642  15.607   6.033  1.00  1.45           H  
ATOM    773 2HB  ALA A  50      -1.880  16.604   5.248  1.00  1.45           H  
ATOM    774 3HB  ALA A  50      -0.906  17.289   6.557  1.00  1.45           H  
ATOM    775  N   PRO A  51      -2.313  14.878   9.452  1.00  1.57           N  
ATOM    776  CA  PRO A  51      -1.684  14.488  10.687  1.00  1.57           C  
ATOM    777  C   PRO A  51      -0.640  13.448  10.350  1.00  1.57           C  
ATOM    778  O   PRO A  51      -0.831  12.630   9.447  1.00  1.57           O  
ATOM    779  CB  PRO A  51      -2.845  13.913  11.507  1.00  1.57           C  
ATOM    780  CG  PRO A  51      -3.869  13.478  10.464  1.00  1.57           C  
ATOM    781  CD  PRO A  51      -3.721  14.472   9.322  1.00  1.57           C  
ATOM    782  HA  PRO A  51      -1.235  15.367  11.174  1.00  1.57           H  
ATOM    783 1HB  PRO A  51      -2.481  13.073  12.127  1.00  1.57           H  
ATOM    784 2HB  PRO A  51      -3.233  14.675  12.196  1.00  1.57           H  
ATOM    785 1HG  PRO A  51      -3.664  12.445  10.143  1.00  1.57           H  
ATOM    786 2HG  PRO A  51      -4.880  13.480  10.896  1.00  1.57           H  
ATOM    787 1HD  PRO A  51      -3.912  13.948   8.377  1.00  1.57           H  
ATOM    788 2HD  PRO A  51      -4.388  15.325   9.470  1.00  1.57           H  
ATOM    789  N   ASP A  52       0.481  13.489  11.043  1.00  1.60           N  
ATOM    790  CA  ASP A  52       1.567  12.532  10.839  1.00  1.60           C  
ATOM    791  C   ASP A  52       2.116  12.514   9.398  1.00  1.60           C  
ATOM    792  O   ASP A  52       2.850  11.596   9.034  1.00  1.60           O  
ATOM    793  CB  ASP A  52       1.120  11.116  11.230  1.00  1.60           C  
ATOM    794  CG  ASP A  52       0.764  11.004  12.716  1.00  1.60           C  
ATOM    795  OD1 ASP A  52       1.110  11.895  13.457  1.00  1.60           O  
ATOM    796  OD2 ASP A  52       0.150  10.033  13.090  1.00  1.60           O  
ATOM    797  H   ASP A  52       0.589  14.197  11.757  1.00  1.60           H  
ATOM    798  HA  ASP A  52       2.387  12.816  11.498  1.00  1.60           H  
ATOM    799 1HB  ASP A  52       0.260  10.808  10.639  1.00  1.60           H  
ATOM    800 2HB  ASP A  52       1.924  10.414  11.012  1.00  1.60           H  
ATOM    801  N   GLY A  53       1.814  13.545   8.591  1.00  1.52           N  
ATOM    802  CA  GLY A  53       2.305  13.612   7.221  1.00  1.52           C  
ATOM    803  C   GLY A  53       1.424  12.867   6.206  1.00  1.52           C  
ATOM    804  O   GLY A  53       1.778  12.786   5.029  1.00  1.52           O  
ATOM    805  H   GLY A  53       1.186  14.286   8.907  1.00  1.52           H  
ATOM    806 1HA  GLY A  53       2.378  14.660   6.929  1.00  1.52           H  
ATOM    807 2HA  GLY A  53       3.315  13.207   7.185  1.00  1.52           H  
ATOM    808  N   PHE A  54       0.289  12.325   6.654  1.00  1.37           N  
ATOM    809  CA  PHE A  54      -0.615  11.595   5.762  1.00  1.37           C  
ATOM    810  C   PHE A  54      -1.880  12.390   5.537  1.00  1.37           C  
ATOM    811  O   PHE A  54      -2.618  12.674   6.476  1.00  1.37           O  
ATOM    812  CB  PHE A  54      -0.970  10.232   6.332  1.00  1.37           C  
ATOM    813  CG  PHE A  54       0.185   9.298   6.385  1.00  1.37           C  
ATOM    814  CD1 PHE A  54       1.052   9.321   7.460  1.00  1.37           C  
ATOM    815  CD2 PHE A  54       0.408   8.384   5.364  1.00  1.37           C  
ATOM    816  CE1 PHE A  54       2.121   8.457   7.521  1.00  1.37           C  
ATOM    817  CE2 PHE A  54       1.474   7.510   5.425  1.00  1.37           C  
ATOM    818  CZ  PHE A  54       2.333   7.548   6.506  1.00  1.37           C  
ATOM    819  H   PHE A  54       0.038  12.421   7.640  1.00  1.37           H  
ATOM    820  HA  PHE A  54      -0.127  11.452   4.798  1.00  1.37           H  
ATOM    821 1HB  PHE A  54      -1.359  10.357   7.344  1.00  1.37           H  
ATOM    822 2HB  PHE A  54      -1.753   9.782   5.722  1.00  1.37           H  
ATOM    823  HD1 PHE A  54       0.882  10.039   8.265  1.00  1.37           H  
ATOM    824  HD2 PHE A  54      -0.275   8.361   4.512  1.00  1.37           H  
ATOM    825  HE1 PHE A  54       2.796   8.493   8.378  1.00  1.37           H  
ATOM    826  HE2 PHE A  54       1.639   6.792   4.622  1.00  1.37           H  
ATOM    827  HZ  PHE A  54       3.174   6.863   6.559  1.00  1.37           H  
ATOM    828  N   MET A  55      -2.127  12.754   4.294  1.00  1.18           N  
ATOM    829  CA  MET A  55      -3.251  13.612   3.983  1.00  1.18           C  
ATOM    830  C   MET A  55      -4.568  12.891   3.966  1.00  1.18           C  
ATOM    831  O   MET A  55      -4.754  11.908   3.235  1.00  1.18           O  
ATOM    832  CB  MET A  55      -3.086  14.247   2.616  1.00  1.18           C  
ATOM    833  CG  MET A  55      -4.179  15.262   2.239  1.00  1.18           C  
ATOM    834  SD  MET A  55      -4.106  16.742   3.230  1.00  1.18           S  
ATOM    835  CE  MET A  55      -2.699  17.568   2.516  1.00  1.18           C  
ATOM    836  H   MET A  55      -1.523  12.407   3.553  1.00  1.18           H  
ATOM    837  HA  MET A  55      -3.315  14.393   4.730  1.00  1.18           H  
ATOM    838 1HB  MET A  55      -2.120  14.740   2.557  1.00  1.18           H  
ATOM    839 2HB  MET A  55      -3.123  13.460   1.878  1.00  1.18           H  
ATOM    840 1HG  MET A  55      -4.091  15.544   1.204  1.00  1.18           H  
ATOM    841 2HG  MET A  55      -5.160  14.811   2.374  1.00  1.18           H  
ATOM    842 1HE  MET A  55      -2.526  18.507   3.037  1.00  1.18           H  
ATOM    843 2HE  MET A  55      -1.816  16.933   2.601  1.00  1.18           H  
ATOM    844 3HE  MET A  55      -2.898  17.770   1.474  1.00  1.18           H  
ATOM    845  N   GLY A  56      -5.486  13.389   4.772  1.00  1.01           N  
ATOM    846  CA  GLY A  56      -6.840  12.919   4.763  1.00  1.01           C  
ATOM    847  C   GLY A  56      -7.590  13.917   3.902  1.00  1.01           C  
ATOM    848  O   GLY A  56      -7.428  15.132   4.071  1.00  1.01           O  
ATOM    849  H   GLY A  56      -5.235  14.156   5.378  1.00  1.01           H  
ATOM    850 1HA  GLY A  56      -6.901  11.917   4.341  1.00  1.01           H  
ATOM    851 2HA  GLY A  56      -7.242  12.900   5.774  1.00  1.01           H  
ATOM    852  N   LEU A  57      -8.454  13.418   3.046  1.00  0.88           N  
ATOM    853  CA  LEU A  57      -9.273  14.245   2.178  1.00  0.88           C  
ATOM    854  C   LEU A  57     -10.706  13.776   2.189  1.00  0.88           C  
ATOM    855  O   LEU A  57     -10.977  12.600   1.941  1.00  0.88           O  
ATOM    856  CB  LEU A  57      -8.700  14.180   0.762  1.00  0.88           C  
ATOM    857  CG  LEU A  57      -9.468  14.841  -0.382  1.00  0.88           C  
ATOM    858  CD1 LEU A  57      -9.517  16.334  -0.182  1.00  0.88           C  
ATOM    859  CD2 LEU A  57      -8.779  14.463  -1.694  1.00  0.88           C  
ATOM    860  H   LEU A  57      -8.490  12.406   2.941  1.00  0.88           H  
ATOM    861  HA  LEU A  57      -9.243  15.274   2.535  1.00  0.88           H  
ATOM    862 1HB  LEU A  57      -7.718  14.654   0.789  1.00  0.88           H  
ATOM    863 2HB  LEU A  57      -8.552  13.156   0.519  1.00  0.88           H  
ATOM    864  HG  LEU A  57     -10.496  14.475  -0.399  1.00  0.88           H  
ATOM    865 1HD1 LEU A  57     -10.057  16.784  -1.005  1.00  0.88           H  
ATOM    866 2HD1 LEU A  57     -10.023  16.558   0.750  1.00  0.88           H  
ATOM    867 3HD1 LEU A  57      -8.518  16.729  -0.148  1.00  0.88           H  
ATOM    868 1HD2 LEU A  57      -9.308  14.917  -2.527  1.00  0.88           H  
ATOM    869 2HD2 LEU A  57      -7.758  14.809  -1.689  1.00  0.88           H  
ATOM    870 3HD2 LEU A  57      -8.784  13.379  -1.803  1.00  0.88           H  
ATOM    871  N   LYS A  58     -11.623  14.682   2.495  1.00  0.79           N  
ATOM    872  CA  LYS A  58     -13.035  14.334   2.505  1.00  0.79           C  
ATOM    873  C   LYS A  58     -13.817  15.208   1.556  1.00  0.79           C  
ATOM    874  O   LYS A  58     -13.750  16.444   1.619  1.00  0.79           O  
ATOM    875  CB  LYS A  58     -13.637  14.416   3.909  1.00  0.79           C  
ATOM    876  CG  LYS A  58     -13.132  13.368   4.883  1.00  0.79           C  
ATOM    877  CD  LYS A  58     -13.837  13.484   6.225  1.00  0.79           C  
ATOM    878  CE  LYS A  58     -13.360  12.413   7.191  1.00  0.79           C  
ATOM    879  NZ  LYS A  58     -14.033  12.514   8.514  1.00  0.79           N  
ATOM    880  H   LYS A  58     -11.329  15.638   2.700  1.00  0.79           H  
ATOM    881  HA  LYS A  58     -13.140  13.308   2.161  1.00  0.79           H  
ATOM    882 1HB  LYS A  58     -13.417  15.397   4.335  1.00  0.79           H  
ATOM    883 2HB  LYS A  58     -14.714  14.329   3.845  1.00  0.79           H  
ATOM    884 1HG  LYS A  58     -13.321  12.372   4.468  1.00  0.79           H  
ATOM    885 2HG  LYS A  58     -12.058  13.481   5.028  1.00  0.79           H  
ATOM    886 1HD  LYS A  58     -13.648  14.470   6.656  1.00  0.79           H  
ATOM    887 2HD  LYS A  58     -14.912  13.371   6.078  1.00  0.79           H  
ATOM    888 1HE  LYS A  58     -13.574  11.440   6.764  1.00  0.79           H  
ATOM    889 2HE  LYS A  58     -12.284  12.508   7.329  1.00  0.79           H  
ATOM    890 1HZ  LYS A  58     -13.688  11.778   9.116  1.00  0.79           H  
ATOM    891 2HZ  LYS A  58     -13.834  13.412   8.929  1.00  0.79           H  
ATOM    892 3HZ  LYS A  58     -15.030  12.410   8.393  1.00  0.79           H  
ATOM    893  N   ILE A  59     -14.542  14.564   0.650  1.00  0.75           N  
ATOM    894  CA  ILE A  59     -15.325  15.294  -0.325  1.00  0.75           C  
ATOM    895  C   ILE A  59     -16.781  14.896  -0.332  1.00  0.75           C  
ATOM    896  O   ILE A  59     -17.130  13.724  -0.504  1.00  0.75           O  
ATOM    897  CB  ILE A  59     -14.740  15.167  -1.742  1.00  0.75           C  
ATOM    898  CG1 ILE A  59     -13.308  15.719  -1.737  1.00  0.75           C  
ATOM    899  CG2 ILE A  59     -15.640  15.931  -2.725  1.00  0.75           C  
ATOM    900  CD1 ILE A  59     -12.553  15.565  -3.011  1.00  0.75           C  
ATOM    901  H   ILE A  59     -14.549  13.542   0.656  1.00  0.75           H  
ATOM    902  HA  ILE A  59     -15.284  16.350  -0.064  1.00  0.75           H  
ATOM    903  HB  ILE A  59     -14.684  14.124  -2.035  1.00  0.75           H  
ATOM    904 1HG1 ILE A  59     -13.367  16.736  -1.480  1.00  0.75           H  
ATOM    905 2HG1 ILE A  59     -12.739  15.211  -0.972  1.00  0.75           H  
ATOM    906 1HG2 ILE A  59     -15.240  15.875  -3.725  1.00  0.75           H  
ATOM    907 2HG2 ILE A  59     -16.645  15.507  -2.715  1.00  0.75           H  
ATOM    908 3HG2 ILE A  59     -15.686  16.968  -2.413  1.00  0.75           H  
ATOM    909 1HD1 ILE A  59     -11.557  15.989  -2.898  1.00  0.75           H  
ATOM    910 2HD1 ILE A  59     -12.470  14.509  -3.246  1.00  0.75           H  
ATOM    911 3HD1 ILE A  59     -13.075  16.085  -3.811  1.00  0.75           H  
ATOM    912  N   ARG A  60     -17.635  15.879  -0.117  1.00  0.76           N  
ATOM    913  CA  ARG A  60     -19.067  15.672  -0.133  1.00  0.76           C  
ATOM    914  C   ARG A  60     -19.570  16.130  -1.491  1.00  0.76           C  
ATOM    915  O   ARG A  60     -19.265  17.254  -1.914  1.00  0.76           O  
ATOM    916  CB  ARG A  60     -19.750  16.442   0.980  1.00  0.76           C  
ATOM    917  CG  ARG A  60     -21.266  16.283   1.049  1.00  0.76           C  
ATOM    918  CD  ARG A  60     -21.859  17.164   2.123  1.00  0.76           C  
ATOM    919  NE  ARG A  60     -23.327  17.172   2.113  1.00  0.76           N  
ATOM    920  CZ  ARG A  60     -24.098  18.136   2.647  1.00  0.76           C  
ATOM    921  NH1 ARG A  60     -23.564  19.178   3.247  1.00  0.76           N  
ATOM    922  NH2 ARG A  60     -25.402  18.017   2.545  1.00  0.76           N  
ATOM    923  H   ARG A  60     -17.266  16.822   0.020  1.00  0.76           H  
ATOM    924  HA  ARG A  60     -19.284  14.610  -0.015  1.00  0.76           H  
ATOM    925 1HB  ARG A  60     -19.340  16.128   1.938  1.00  0.76           H  
ATOM    926 2HB  ARG A  60     -19.536  17.505   0.862  1.00  0.76           H  
ATOM    927 1HG  ARG A  60     -21.693  16.538   0.090  1.00  0.76           H  
ATOM    928 2HG  ARG A  60     -21.510  15.243   1.279  1.00  0.76           H  
ATOM    929 1HD  ARG A  60     -21.531  16.810   3.099  1.00  0.76           H  
ATOM    930 2HD  ARG A  60     -21.515  18.187   1.975  1.00  0.76           H  
ATOM    931  HE  ARG A  60     -23.841  16.396   1.672  1.00  0.76           H  
ATOM    932 1HH1 ARG A  60     -22.562  19.260   3.315  1.00  0.76           H  
ATOM    933 2HH1 ARG A  60     -24.160  19.893   3.638  1.00  0.76           H  
ATOM    934 1HH2 ARG A  60     -25.771  17.185   2.054  1.00  0.76           H  
ATOM    935 2HH2 ARG A  60     -26.017  18.713   2.925  1.00  0.76           H  
ATOM    936  N   ALA A  61     -20.333  15.279  -2.166  1.00  0.85           N  
ATOM    937  CA  ALA A  61     -20.838  15.588  -3.497  1.00  0.85           C  
ATOM    938  C   ALA A  61     -22.213  14.995  -3.718  1.00  0.85           C  
ATOM    939  O   ALA A  61     -22.615  14.092  -2.997  1.00  0.85           O  
ATOM    940  CB  ALA A  61     -19.883  15.035  -4.551  1.00  0.85           C  
ATOM    941  H   ALA A  61     -20.525  14.360  -1.761  1.00  0.85           H  
ATOM    942  HA  ALA A  61     -20.920  16.664  -3.581  1.00  0.85           H  
ATOM    943 1HB  ALA A  61     -20.259  15.288  -5.542  1.00  0.85           H  
ATOM    944 2HB  ALA A  61     -18.897  15.463  -4.417  1.00  0.85           H  
ATOM    945 3HB  ALA A  61     -19.820  13.958  -4.454  1.00  0.85           H  
ATOM    946  N   GLN A  62     -22.956  15.506  -4.688  1.00  1.04           N  
ATOM    947  CA  GLN A  62     -24.239  14.893  -5.008  1.00  1.04           C  
ATOM    948  C   GLN A  62     -24.118  13.984  -6.217  1.00  1.04           C  
ATOM    949  O   GLN A  62     -23.286  14.219  -7.105  1.00  1.04           O  
ATOM    950  CB  GLN A  62     -25.324  15.942  -5.177  1.00  1.04           C  
ATOM    951  CG  GLN A  62     -25.534  16.654  -3.901  1.00  1.04           C  
ATOM    952  CD  GLN A  62     -26.681  17.618  -3.850  1.00  1.04           C  
ATOM    953  OE1 GLN A  62     -27.020  18.321  -4.812  1.00  1.04           O  
ATOM    954  NE2 GLN A  62     -27.304  17.654  -2.671  1.00  1.04           N  
ATOM    955  H   GLN A  62     -22.615  16.310  -5.200  1.00  1.04           H  
ATOM    956  HA  GLN A  62     -24.534  14.273  -4.171  1.00  1.04           H  
ATOM    957 1HB  GLN A  62     -25.045  16.656  -5.948  1.00  1.04           H  
ATOM    958 2HB  GLN A  62     -26.258  15.463  -5.468  1.00  1.04           H  
ATOM    959 1HG  GLN A  62     -25.682  15.909  -3.120  1.00  1.04           H  
ATOM    960 2HG  GLN A  62     -24.625  17.204  -3.711  1.00  1.04           H  
ATOM    961 1HE2 GLN A  62     -28.081  18.262  -2.525  1.00  1.04           H  
ATOM    962 2HE2 GLN A  62     -26.969  17.032  -1.904  1.00  1.04           H  
ATOM    963  N   PHE A  63     -25.001  12.987  -6.307  1.00  1.33           N  
ATOM    964  CA  PHE A  63     -24.891  12.042  -7.411  1.00  1.33           C  
ATOM    965  C   PHE A  63     -26.230  11.619  -8.021  1.00  1.33           C  
ATOM    966  O   PHE A  63     -27.292  11.742  -7.410  1.00  1.33           O  
ATOM    967  CB  PHE A  63     -24.182  10.791  -6.874  1.00  1.33           C  
ATOM    968  CG  PHE A  63     -24.999  10.002  -5.915  1.00  1.33           C  
ATOM    969  CD1 PHE A  63     -25.748   8.977  -6.375  1.00  1.33           C  
ATOM    970  CD2 PHE A  63     -25.050  10.298  -4.588  1.00  1.33           C  
ATOM    971  CE1 PHE A  63     -26.558   8.243  -5.566  1.00  1.33           C  
ATOM    972  CE2 PHE A  63     -25.865   9.571  -3.752  1.00  1.33           C  
ATOM    973  CZ  PHE A  63     -26.625   8.545  -4.250  1.00  1.33           C  
ATOM    974  H   PHE A  63     -25.678  12.851  -5.554  1.00  1.33           H  
ATOM    975  HA  PHE A  63     -24.293  12.496  -8.198  1.00  1.33           H  
ATOM    976 1HB  PHE A  63     -23.885  10.150  -7.683  1.00  1.33           H  
ATOM    977 2HB  PHE A  63     -23.293  11.089  -6.346  1.00  1.33           H  
ATOM    978  HD1 PHE A  63     -25.683   8.753  -7.405  1.00  1.33           H  
ATOM    979  HD2 PHE A  63     -24.459  11.126  -4.198  1.00  1.33           H  
ATOM    980  HE1 PHE A  63     -27.146   7.426  -5.979  1.00  1.33           H  
ATOM    981  HE2 PHE A  63     -25.921   9.804  -2.693  1.00  1.33           H  
ATOM    982  HZ  PHE A  63     -27.271   7.971  -3.587  1.00  1.33           H  
ATOM    983  N   ALA A  64     -26.136  11.122  -9.256  1.00  1.73           N  
ATOM    984  CA  ALA A  64     -27.246  10.602 -10.060  1.00  1.73           C  
ATOM    985  C   ALA A  64     -27.632   9.182  -9.680  1.00  1.73           C  
ATOM    986  O   ALA A  64     -26.791   8.398  -9.278  1.00  1.73           O  
ATOM    987  CB  ALA A  64     -26.851  10.621 -11.526  1.00  1.73           C  
ATOM    988  H   ALA A  64     -25.216  11.094  -9.669  1.00  1.73           H  
ATOM    989  HA  ALA A  64     -28.111  11.246  -9.899  1.00  1.73           H  
ATOM    990 1HB  ALA A  64     -27.681  10.264 -12.133  1.00  1.73           H  
ATOM    991 2HB  ALA A  64     -26.598  11.639 -11.822  1.00  1.73           H  
ATOM    992 3HB  ALA A  64     -25.986   9.974 -11.674  1.00  1.73           H  
ATOM    993  N   GLY A  65     -28.866   8.776  -9.970  1.00  2.13           N  
ATOM    994  CA  GLY A  65     -29.251   7.379  -9.717  1.00  2.13           C  
ATOM    995  C   GLY A  65     -28.639   6.400 -10.741  1.00  2.13           C  
ATOM    996  O   GLY A  65     -28.803   5.183 -10.631  1.00  2.13           O  
ATOM    997  H   GLY A  65     -29.552   9.433 -10.317  1.00  2.13           H  
ATOM    998 1HA  GLY A  65     -28.929   7.098  -8.713  1.00  2.13           H  
ATOM    999 2HA  GLY A  65     -30.336   7.294  -9.736  1.00  2.13           H  
ATOM   1000  N   SER A  66     -27.966   6.952 -11.743  1.00  2.40           N  
ATOM   1001  CA  SER A  66     -27.288   6.219 -12.801  1.00  2.40           C  
ATOM   1002  C   SER A  66     -26.147   5.338 -12.315  1.00  2.40           C  
ATOM   1003  O   SER A  66     -25.375   5.709 -11.430  1.00  2.40           O  
ATOM   1004  CB  SER A  66     -26.728   7.173 -13.832  1.00  2.40           C  
ATOM   1005  OG  SER A  66     -25.954   6.475 -14.783  1.00  2.40           O  
ATOM   1006  H   SER A  66     -27.905   7.958 -11.746  1.00  2.40           H  
ATOM   1007  HA  SER A  66     -28.027   5.576 -13.286  1.00  2.40           H  
ATOM   1008 1HB  SER A  66     -27.550   7.681 -14.331  1.00  2.40           H  
ATOM   1009 2HB  SER A  66     -26.120   7.931 -13.341  1.00  2.40           H  
ATOM   1010  HG  SER A  66     -25.926   7.043 -15.564  1.00  2.40           H  
ATOM   1011  N   GLY A  67     -25.967   4.199 -12.975  1.00  2.42           N  
ATOM   1012  CA  GLY A  67     -24.851   3.300 -12.680  1.00  2.42           C  
ATOM   1013  C   GLY A  67     -23.486   3.975 -12.900  1.00  2.42           C  
ATOM   1014  O   GLY A  67     -22.475   3.513 -12.381  1.00  2.42           O  
ATOM   1015  H   GLY A  67     -26.630   3.947 -13.696  1.00  2.42           H  
ATOM   1016 1HA  GLY A  67     -24.928   2.963 -11.646  1.00  2.42           H  
ATOM   1017 2HA  GLY A  67     -24.926   2.413 -13.309  1.00  2.42           H  
ATOM   1018  N   ALA A  68     -23.472   5.107 -13.615  1.00  2.20           N  
ATOM   1019  CA  ALA A  68     -22.262   5.879 -13.896  1.00  2.20           C  
ATOM   1020  C   ALA A  68     -21.542   6.322 -12.622  1.00  2.20           C  
ATOM   1021  O   ALA A  68     -20.342   6.601 -12.643  1.00  2.20           O  
ATOM   1022  CB  ALA A  68     -22.613   7.105 -14.707  1.00  2.20           C  
ATOM   1023  H   ALA A  68     -24.351   5.455 -13.999  1.00  2.20           H  
ATOM   1024  HA  ALA A  68     -21.589   5.247 -14.469  1.00  2.20           H  
ATOM   1025 1HB  ALA A  68     -21.706   7.659 -14.939  1.00  2.20           H  
ATOM   1026 2HB  ALA A  68     -23.103   6.799 -15.630  1.00  2.20           H  
ATOM   1027 3HB  ALA A  68     -23.287   7.735 -14.127  1.00  2.20           H  
ATOM   1028  N   VAL A  69     -22.290   6.463 -11.531  1.00  1.84           N  
ATOM   1029  CA  VAL A  69     -21.729   6.906 -10.267  1.00  1.84           C  
ATOM   1030  C   VAL A  69     -21.814   5.838  -9.181  1.00  1.84           C  
ATOM   1031  O   VAL A  69     -21.788   6.143  -7.988  1.00  1.84           O  
ATOM   1032  CB  VAL A  69     -22.395   8.208  -9.822  1.00  1.84           C  
ATOM   1033  CG1 VAL A  69     -22.040   9.335 -10.780  1.00  1.84           C  
ATOM   1034  CG2 VAL A  69     -23.876   8.028  -9.829  1.00  1.84           C  
ATOM   1035  H   VAL A  69     -23.285   6.221 -11.563  1.00  1.84           H  
ATOM   1036  HA  VAL A  69     -20.673   7.128 -10.428  1.00  1.84           H  
ATOM   1037  HB  VAL A  69     -22.051   8.467  -8.829  1.00  1.84           H  
ATOM   1038 1HG1 VAL A  69     -22.517  10.260 -10.463  1.00  1.84           H  
ATOM   1039 2HG1 VAL A  69     -20.964   9.472 -10.786  1.00  1.84           H  
ATOM   1040 3HG1 VAL A  69     -22.377   9.092 -11.785  1.00  1.84           H  
ATOM   1041 1HG2 VAL A  69     -24.351   8.939  -9.523  1.00  1.84           H  
ATOM   1042 2HG2 VAL A  69     -24.205   7.779 -10.833  1.00  1.84           H  
ATOM   1043 3HG2 VAL A  69     -24.162   7.224  -9.149  1.00  1.84           H  
ATOM   1044  N   VAL A  70     -21.897   4.579  -9.590  1.00  1.50           N  
ATOM   1045  CA  VAL A  70     -21.857   3.479  -8.643  1.00  1.50           C  
ATOM   1046  C   VAL A  70     -20.525   3.596  -7.881  1.00  1.50           C  
ATOM   1047  O   VAL A  70     -19.499   3.874  -8.513  1.00  1.50           O  
ATOM   1048  CB  VAL A  70     -21.916   2.140  -9.412  1.00  1.50           C  
ATOM   1049  CG1 VAL A  70     -20.673   1.990 -10.194  1.00  1.50           C  
ATOM   1050  CG2 VAL A  70     -22.074   0.957  -8.483  1.00  1.50           C  
ATOM   1051  H   VAL A  70     -21.967   4.367 -10.589  1.00  1.50           H  
ATOM   1052  HA  VAL A  70     -22.718   3.558  -7.988  1.00  1.50           H  
ATOM   1053  HB  VAL A  70     -22.754   2.176 -10.112  1.00  1.50           H  
ATOM   1054 1HG1 VAL A  70     -20.708   1.067 -10.772  1.00  1.50           H  
ATOM   1055 2HG1 VAL A  70     -20.576   2.837 -10.864  1.00  1.50           H  
ATOM   1056 3HG1 VAL A  70     -19.852   1.960  -9.517  1.00  1.50           H  
ATOM   1057 1HG2 VAL A  70     -22.111   0.044  -9.075  1.00  1.50           H  
ATOM   1058 2HG2 VAL A  70     -21.233   0.902  -7.804  1.00  1.50           H  
ATOM   1059 3HG2 VAL A  70     -22.999   1.058  -7.918  1.00  1.50           H  
ATOM   1060  N   PRO A  71     -20.468   3.349  -6.556  1.00  1.24           N  
ATOM   1061  CA  PRO A  71     -19.265   3.397  -5.738  1.00  1.24           C  
ATOM   1062  C   PRO A  71     -18.066   2.693  -6.353  1.00  1.24           C  
ATOM   1063  O   PRO A  71     -16.926   3.094  -6.112  1.00  1.24           O  
ATOM   1064  CB  PRO A  71     -19.727   2.702  -4.458  1.00  1.24           C  
ATOM   1065  CG  PRO A  71     -21.176   3.046  -4.360  1.00  1.24           C  
ATOM   1066  CD  PRO A  71     -21.694   3.058  -5.775  1.00  1.24           C  
ATOM   1067  HA  PRO A  71     -19.025   4.443  -5.531  1.00  1.24           H  
ATOM   1068 1HB  PRO A  71     -19.542   1.620  -4.529  1.00  1.24           H  
ATOM   1069 2HB  PRO A  71     -19.146   3.070  -3.599  1.00  1.24           H  
ATOM   1070 1HG  PRO A  71     -21.698   2.321  -3.717  1.00  1.24           H  
ATOM   1071 2HG  PRO A  71     -21.256   4.009  -3.875  1.00  1.24           H  
ATOM   1072 1HD  PRO A  71     -22.123   2.092  -6.005  1.00  1.24           H  
ATOM   1073 2HD  PRO A  71     -22.416   3.884  -5.864  1.00  1.24           H  
ATOM   1074  N   TRP A  72     -18.285   1.634  -7.134  1.00  1.06           N  
ATOM   1075  CA  TRP A  72     -17.156   0.952  -7.754  1.00  1.06           C  
ATOM   1076  C   TRP A  72     -16.417   1.905  -8.707  1.00  1.06           C  
ATOM   1077  O   TRP A  72     -15.187   1.949  -8.717  1.00  1.06           O  
ATOM   1078  CB  TRP A  72     -17.602  -0.282  -8.531  1.00  1.06           C  
ATOM   1079  CG  TRP A  72     -16.440  -1.063  -9.086  1.00  1.06           C  
ATOM   1080  CD1 TRP A  72     -15.761  -2.063  -8.450  1.00  1.06           C  
ATOM   1081  CD2 TRP A  72     -15.795  -0.900 -10.371  1.00  1.06           C  
ATOM   1082  NE1 TRP A  72     -14.749  -2.532  -9.251  1.00  1.06           N  
ATOM   1083  CE2 TRP A  72     -14.752  -1.829 -10.428  1.00  1.06           C  
ATOM   1084  CE3 TRP A  72     -16.009  -0.055 -11.451  1.00  1.06           C  
ATOM   1085  CZ2 TRP A  72     -13.923  -1.931 -11.531  1.00  1.06           C  
ATOM   1086  CZ3 TRP A  72     -15.182  -0.152 -12.553  1.00  1.06           C  
ATOM   1087  CH2 TRP A  72     -14.165  -1.065 -12.593  1.00  1.06           C  
ATOM   1088  H   TRP A  72     -19.222   1.307  -7.311  1.00  1.06           H  
ATOM   1089  HA  TRP A  72     -16.463   0.643  -6.971  1.00  1.06           H  
ATOM   1090 1HB  TRP A  72     -18.185  -0.934  -7.882  1.00  1.06           H  
ATOM   1091 2HB  TRP A  72     -18.243   0.018  -9.359  1.00  1.06           H  
ATOM   1092  HD1 TRP A  72     -15.989  -2.432  -7.452  1.00  1.06           H  
ATOM   1093  HE1 TRP A  72     -14.103  -3.270  -9.010  1.00  1.06           H  
ATOM   1094  HE3 TRP A  72     -16.803   0.661 -11.420  1.00  1.06           H  
ATOM   1095  HZ2 TRP A  72     -13.106  -2.651 -11.581  1.00  1.06           H  
ATOM   1096  HZ3 TRP A  72     -15.354   0.525 -13.392  1.00  1.06           H  
ATOM   1097  HH2 TRP A  72     -13.527  -1.107 -13.479  1.00  1.06           H  
ATOM   1098  N   MET A  73     -17.179   2.637  -9.545  1.00  0.96           N  
ATOM   1099  CA  MET A  73     -16.617   3.564 -10.531  1.00  0.96           C  
ATOM   1100  C   MET A  73     -16.050   4.766  -9.836  1.00  0.96           C  
ATOM   1101  O   MET A  73     -15.059   5.356 -10.274  1.00  0.96           O  
ATOM   1102  CB  MET A  73     -17.662   3.993 -11.561  1.00  0.96           C  
ATOM   1103  CG  MET A  73     -18.083   2.903 -12.525  1.00  0.96           C  
ATOM   1104  SD  MET A  73     -19.377   3.421 -13.642  1.00  0.96           S  
ATOM   1105  CE  MET A  73     -18.528   4.642 -14.633  1.00  0.96           C  
ATOM   1106  H   MET A  73     -18.185   2.609  -9.441  1.00  0.96           H  
ATOM   1107  HA  MET A  73     -15.801   3.064 -11.052  1.00  0.96           H  
ATOM   1108 1HB  MET A  73     -18.558   4.347 -11.041  1.00  0.96           H  
ATOM   1109 2HB  MET A  73     -17.280   4.832 -12.143  1.00  0.96           H  
ATOM   1110 1HG  MET A  73     -17.222   2.591 -13.115  1.00  0.96           H  
ATOM   1111 2HG  MET A  73     -18.444   2.052 -11.970  1.00  0.96           H  
ATOM   1112 1HE  MET A  73     -19.216   5.051 -15.371  1.00  0.96           H  
ATOM   1113 2HE  MET A  73     -18.176   5.449 -13.985  1.00  0.96           H  
ATOM   1114 3HE  MET A  73     -17.680   4.182 -15.139  1.00  0.96           H  
ATOM   1115  N   ILE A  74     -16.672   5.132  -8.725  1.00  0.90           N  
ATOM   1116  CA  ILE A  74     -16.164   6.264  -7.996  1.00  0.90           C  
ATOM   1117  C   ILE A  74     -14.810   5.910  -7.423  1.00  0.90           C  
ATOM   1118  O   ILE A  74     -13.837   6.648  -7.593  1.00  0.90           O  
ATOM   1119  CB  ILE A  74     -17.106   6.713  -6.887  1.00  0.90           C  
ATOM   1120  CG1 ILE A  74     -18.402   7.259  -7.460  1.00  0.90           C  
ATOM   1121  CG2 ILE A  74     -16.458   7.758  -6.098  1.00  0.90           C  
ATOM   1122  CD1 ILE A  74     -19.475   7.505  -6.415  1.00  0.90           C  
ATOM   1123  H   ILE A  74     -17.507   4.628  -8.421  1.00  0.90           H  
ATOM   1124  HA  ILE A  74     -16.025   7.083  -8.668  1.00  0.90           H  
ATOM   1125  HB  ILE A  74     -17.342   5.872  -6.251  1.00  0.90           H  
ATOM   1126 1HG1 ILE A  74     -18.189   8.181  -7.955  1.00  0.90           H  
ATOM   1127 2HG1 ILE A  74     -18.796   6.550  -8.197  1.00  0.90           H  
ATOM   1128 1HG2 ILE A  74     -17.142   8.036  -5.337  1.00  0.90           H  
ATOM   1129 2HG2 ILE A  74     -15.546   7.371  -5.661  1.00  0.90           H  
ATOM   1130 3HG2 ILE A  74     -16.228   8.618  -6.729  1.00  0.90           H  
ATOM   1131 1HD1 ILE A  74     -20.364   7.905  -6.898  1.00  0.90           H  
ATOM   1132 2HD1 ILE A  74     -19.729   6.577  -5.916  1.00  0.90           H  
ATOM   1133 3HD1 ILE A  74     -19.107   8.221  -5.688  1.00  0.90           H  
ATOM   1134  N   SER A  75     -14.726   4.740  -6.802  1.00  0.87           N  
ATOM   1135  CA  SER A  75     -13.487   4.303  -6.211  1.00  0.87           C  
ATOM   1136  C   SER A  75     -12.417   4.173  -7.287  1.00  0.87           C  
ATOM   1137  O   SER A  75     -11.297   4.651  -7.104  1.00  0.87           O  
ATOM   1138  CB  SER A  75     -13.699   2.957  -5.552  1.00  0.87           C  
ATOM   1139  OG  SER A  75     -14.622   3.051  -4.506  1.00  0.87           O  
ATOM   1140  H   SER A  75     -15.550   4.153  -6.702  1.00  0.87           H  
ATOM   1141  HA  SER A  75     -13.167   5.036  -5.472  1.00  0.87           H  
ATOM   1142 1HB  SER A  75     -14.056   2.240  -6.291  1.00  0.87           H  
ATOM   1143 2HB  SER A  75     -12.750   2.593  -5.169  1.00  0.87           H  
ATOM   1144  HG  SER A  75     -15.495   3.191  -4.946  1.00  0.87           H  
ATOM   1145  N   GLU A  76     -12.768   3.589  -8.443  1.00  0.87           N  
ATOM   1146  CA  GLU A  76     -11.793   3.433  -9.512  1.00  0.87           C  
ATOM   1147  C   GLU A  76     -11.257   4.779 -10.001  1.00  0.87           C  
ATOM   1148  O   GLU A  76     -10.040   4.959 -10.128  1.00  0.87           O  
ATOM   1149  CB  GLU A  76     -12.391   2.650 -10.695  1.00  0.87           C  
ATOM   1150  CG  GLU A  76     -11.392   2.440 -11.825  1.00  0.87           C  
ATOM   1151  CD  GLU A  76     -11.893   1.634 -13.016  1.00  0.87           C  
ATOM   1152  OE1 GLU A  76     -12.898   1.980 -13.585  1.00  0.87           O  
ATOM   1153  OE2 GLU A  76     -11.217   0.701 -13.388  1.00  0.87           O  
ATOM   1154  H   GLU A  76     -13.706   3.205  -8.563  1.00  0.87           H  
ATOM   1155  HA  GLU A  76     -10.954   2.860  -9.121  1.00  0.87           H  
ATOM   1156 1HB  GLU A  76     -12.750   1.676 -10.353  1.00  0.87           H  
ATOM   1157 2HB  GLU A  76     -13.250   3.193 -11.092  1.00  0.87           H  
ATOM   1158 1HG  GLU A  76     -11.087   3.424 -12.180  1.00  0.87           H  
ATOM   1159 2HG  GLU A  76     -10.513   1.949 -11.411  1.00  0.87           H  
ATOM   1160  N   ALA A  77     -12.151   5.743 -10.248  1.00  0.88           N  
ATOM   1161  CA  ALA A  77     -11.730   7.050 -10.736  1.00  0.88           C  
ATOM   1162  C   ALA A  77     -10.796   7.743  -9.747  1.00  0.88           C  
ATOM   1163  O   ALA A  77      -9.799   8.362 -10.147  1.00  0.88           O  
ATOM   1164  CB  ALA A  77     -12.954   7.915 -10.978  1.00  0.88           C  
ATOM   1165  H   ALA A  77     -13.148   5.559 -10.125  1.00  0.88           H  
ATOM   1166  HA  ALA A  77     -11.193   6.905 -11.670  1.00  0.88           H  
ATOM   1167 1HB  ALA A  77     -12.662   8.885 -11.367  1.00  0.88           H  
ATOM   1168 2HB  ALA A  77     -13.612   7.422 -11.692  1.00  0.88           H  
ATOM   1169 3HB  ALA A  77     -13.474   8.042 -10.029  1.00  0.88           H  
ATOM   1170  N   LEU A  78     -11.098   7.614  -8.453  1.00  0.91           N  
ATOM   1171  CA  LEU A  78     -10.284   8.240  -7.427  1.00  0.91           C  
ATOM   1172  C   LEU A  78      -8.915   7.579  -7.350  1.00  0.91           C  
ATOM   1173  O   LEU A  78      -7.884   8.259  -7.308  1.00  0.91           O  
ATOM   1174  CB  LEU A  78     -10.990   8.091  -6.079  1.00  0.91           C  
ATOM   1175  CG  LEU A  78     -12.326   8.881  -5.902  1.00  0.91           C  
ATOM   1176  CD1 LEU A  78     -13.028   8.460  -4.618  1.00  0.91           C  
ATOM   1177  CD2 LEU A  78     -12.046  10.289  -5.838  1.00  0.91           C  
ATOM   1178  H   LEU A  78     -11.937   7.096  -8.177  1.00  0.91           H  
ATOM   1179  HA  LEU A  78     -10.159   9.295  -7.671  1.00  0.91           H  
ATOM   1180 1HB  LEU A  78     -11.222   7.038  -5.941  1.00  0.91           H  
ATOM   1181 2HB  LEU A  78     -10.305   8.398  -5.288  1.00  0.91           H  
ATOM   1182  HG  LEU A  78     -12.977   8.686  -6.741  1.00  0.91           H  
ATOM   1183 1HD1 LEU A  78     -13.945   9.019  -4.519  1.00  0.91           H  
ATOM   1184 2HD1 LEU A  78     -13.256   7.398  -4.660  1.00  0.91           H  
ATOM   1185 3HD1 LEU A  78     -12.385   8.665  -3.765  1.00  0.91           H  
ATOM   1186 1HD2 LEU A  78     -12.974  10.827  -5.716  1.00  0.91           H  
ATOM   1187 2HD2 LEU A  78     -11.404  10.458  -4.980  1.00  0.91           H  
ATOM   1188 3HD2 LEU A  78     -11.550  10.611  -6.755  1.00  0.91           H  
ATOM   1189  N   ARG A  79      -8.900   6.245  -7.409  1.00  0.97           N  
ATOM   1190  CA  ARG A  79      -7.661   5.493  -7.314  1.00  0.97           C  
ATOM   1191  C   ARG A  79      -6.747   5.774  -8.489  1.00  0.97           C  
ATOM   1192  O   ARG A  79      -5.534   5.878  -8.309  1.00  0.97           O  
ATOM   1193  CB  ARG A  79      -7.960   4.005  -7.215  1.00  0.97           C  
ATOM   1194  CG  ARG A  79      -8.573   3.588  -5.873  1.00  0.97           C  
ATOM   1195  CD  ARG A  79      -9.026   2.181  -5.878  1.00  0.97           C  
ATOM   1196  NE  ARG A  79      -9.665   1.818  -4.622  1.00  0.97           N  
ATOM   1197  CZ  ARG A  79     -10.379   0.694  -4.421  1.00  0.97           C  
ATOM   1198  NH1 ARG A  79     -10.525  -0.173  -5.398  1.00  0.97           N  
ATOM   1199  NH2 ARG A  79     -10.938   0.459  -3.245  1.00  0.97           N  
ATOM   1200  H   ARG A  79      -9.780   5.732  -7.471  1.00  0.97           H  
ATOM   1201  HA  ARG A  79      -7.150   5.796  -6.400  1.00  0.97           H  
ATOM   1202 1HB  ARG A  79      -8.665   3.728  -8.002  1.00  0.97           H  
ATOM   1203 2HB  ARG A  79      -7.048   3.432  -7.369  1.00  0.97           H  
ATOM   1204 1HG  ARG A  79      -7.817   3.690  -5.092  1.00  0.97           H  
ATOM   1205 2HG  ARG A  79      -9.415   4.229  -5.630  1.00  0.97           H  
ATOM   1206 1HD  ARG A  79      -9.751   2.043  -6.682  1.00  0.97           H  
ATOM   1207 2HD  ARG A  79      -8.175   1.519  -6.034  1.00  0.97           H  
ATOM   1208  HE  ARG A  79      -9.572   2.461  -3.848  1.00  0.97           H  
ATOM   1209 1HH1 ARG A  79     -10.100   0.005  -6.298  1.00  0.97           H  
ATOM   1210 2HH1 ARG A  79     -11.060  -1.016  -5.250  1.00  0.97           H  
ATOM   1211 1HH2 ARG A  79     -10.840   1.124  -2.485  1.00  0.97           H  
ATOM   1212 2HH2 ARG A  79     -11.476  -0.382  -3.101  1.00  0.97           H  
ATOM   1213  N   LYS A  80      -7.306   5.924  -9.692  1.00  1.08           N  
ATOM   1214  CA  LYS A  80      -6.472   6.224 -10.846  1.00  1.08           C  
ATOM   1215  C   LYS A  80      -5.891   7.629 -10.765  1.00  1.08           C  
ATOM   1216  O   LYS A  80      -4.707   7.829 -11.045  1.00  1.08           O  
ATOM   1217  CB  LYS A  80      -7.251   6.051 -12.148  1.00  1.08           C  
ATOM   1218  CG  LYS A  80      -7.558   4.597 -12.509  1.00  1.08           C  
ATOM   1219  CD  LYS A  80      -8.348   4.493 -13.808  1.00  1.08           C  
ATOM   1220  CE  LYS A  80      -8.613   3.037 -14.178  1.00  1.08           C  
ATOM   1221  NZ  LYS A  80      -9.460   2.912 -15.401  1.00  1.08           N  
ATOM   1222  H   LYS A  80      -8.315   5.803  -9.806  1.00  1.08           H  
ATOM   1223  HA  LYS A  80      -5.638   5.522 -10.857  1.00  1.08           H  
ATOM   1224 1HB  LYS A  80      -8.209   6.575 -12.058  1.00  1.08           H  
ATOM   1225 2HB  LYS A  80      -6.703   6.506 -12.968  1.00  1.08           H  
ATOM   1226 1HG  LYS A  80      -6.627   4.041 -12.608  1.00  1.08           H  
ATOM   1227 2HG  LYS A  80      -8.146   4.147 -11.707  1.00  1.08           H  
ATOM   1228 1HD  LYS A  80      -9.308   5.000 -13.682  1.00  1.08           H  
ATOM   1229 2HD  LYS A  80      -7.800   4.975 -14.614  1.00  1.08           H  
ATOM   1230 1HE  LYS A  80      -7.667   2.529 -14.351  1.00  1.08           H  
ATOM   1231 2HE  LYS A  80      -9.108   2.559 -13.355  1.00  1.08           H  
ATOM   1232 1HZ  LYS A  80      -9.623   1.929 -15.594  1.00  1.08           H  
ATOM   1233 2HZ  LYS A  80     -10.350   3.378 -15.254  1.00  1.08           H  
ATOM   1234 3HZ  LYS A  80      -8.994   3.337 -16.182  1.00  1.08           H  
ATOM   1235  N   ALA A  81      -6.699   8.597 -10.317  1.00  1.28           N  
ATOM   1236  CA  ALA A  81      -6.230   9.974 -10.217  1.00  1.28           C  
ATOM   1237  C   ALA A  81      -5.028  10.087  -9.291  1.00  1.28           C  
ATOM   1238  O   ALA A  81      -4.057  10.803  -9.579  1.00  1.28           O  
ATOM   1239  CB  ALA A  81      -7.354  10.841  -9.687  1.00  1.28           C  
ATOM   1240  H   ALA A  81      -7.674   8.393 -10.087  1.00  1.28           H  
ATOM   1241  HA  ALA A  81      -5.939  10.311 -11.209  1.00  1.28           H  
ATOM   1242 1HB  ALA A  81      -7.034  11.875  -9.627  1.00  1.28           H  
ATOM   1243 2HB  ALA A  81      -8.185  10.753 -10.362  1.00  1.28           H  
ATOM   1244 3HB  ALA A  81      -7.651  10.496  -8.696  1.00  1.28           H  
ATOM   1245  N   ILE A  82      -5.071   9.318  -8.212  1.00  1.62           N  
ATOM   1246  CA  ILE A  82      -4.021   9.306  -7.215  1.00  1.62           C  
ATOM   1247  C   ILE A  82      -2.835   8.435  -7.643  1.00  1.62           C  
ATOM   1248  O   ILE A  82      -1.682   8.869  -7.594  1.00  1.62           O  
ATOM   1249  CB  ILE A  82      -4.615   8.784  -5.908  1.00  1.62           C  
ATOM   1250  CG1 ILE A  82      -5.687   9.753  -5.445  1.00  1.62           C  
ATOM   1251  CG2 ILE A  82      -3.526   8.628  -4.855  1.00  1.62           C  
ATOM   1252  CD1 ILE A  82      -6.539   9.200  -4.373  1.00  1.62           C  
ATOM   1253  H   ILE A  82      -5.910   8.757  -8.044  1.00  1.62           H  
ATOM   1254  HA  ILE A  82      -3.670  10.325  -7.067  1.00  1.62           H  
ATOM   1255  HB  ILE A  82      -5.100   7.821  -6.086  1.00  1.62           H  
ATOM   1256 1HG1 ILE A  82      -5.222  10.655  -5.084  1.00  1.62           H  
ATOM   1257 2HG1 ILE A  82      -6.321  10.007  -6.291  1.00  1.62           H  
ATOM   1258 1HG2 ILE A  82      -3.967   8.265  -3.931  1.00  1.62           H  
ATOM   1259 2HG2 ILE A  82      -2.782   7.915  -5.207  1.00  1.62           H  
ATOM   1260 3HG2 ILE A  82      -3.053   9.581  -4.680  1.00  1.62           H  
ATOM   1261 1HD1 ILE A  82      -7.287   9.934  -4.100  1.00  1.62           H  
ATOM   1262 2HD1 ILE A  82      -7.034   8.296  -4.731  1.00  1.62           H  
ATOM   1263 3HD1 ILE A  82      -5.916   8.957  -3.514  1.00  1.62           H  
ATOM   1264  N   GLY A  83      -3.128   7.213  -8.088  1.00  2.16           N  
ATOM   1265  CA  GLY A  83      -2.140   6.222  -8.495  1.00  2.16           C  
ATOM   1266  C   GLY A  83      -1.230   6.685  -9.627  1.00  2.16           C  
ATOM   1267  O   GLY A  83      -0.069   6.284  -9.694  1.00  2.16           O  
ATOM   1268  H   GLY A  83      -4.097   6.927  -8.135  1.00  2.16           H  
ATOM   1269 1HA  GLY A  83      -1.534   5.949  -7.632  1.00  2.16           H  
ATOM   1270 2HA  GLY A  83      -2.665   5.320  -8.806  1.00  2.16           H  
ATOM   1271  N   LYS A  84      -1.744   7.544 -10.504  1.00  2.92           N  
ATOM   1272  CA  LYS A  84      -0.964   8.052 -11.623  1.00  2.92           C  
ATOM   1273  C   LYS A  84      -0.090   9.272 -11.309  1.00  2.92           C  
ATOM   1274  O   LYS A  84       0.577   9.776 -12.217  1.00  2.92           O  
ATOM   1275  CB  LYS A  84      -1.878   8.385 -12.797  1.00  2.92           C  
ATOM   1276  CG  LYS A  84      -2.549   7.183 -13.456  1.00  2.92           C  
ATOM   1277  CD  LYS A  84      -3.405   7.630 -14.631  1.00  2.92           C  
ATOM   1278  CE  LYS A  84      -4.051   6.458 -15.345  1.00  2.92           C  
ATOM   1279  NZ  LYS A  84      -4.859   6.910 -16.515  1.00  2.92           N  
ATOM   1280  H   LYS A  84      -2.727   7.809 -10.430  1.00  2.92           H  
ATOM   1281  HA  LYS A  84      -0.293   7.255 -11.943  1.00  2.92           H  
ATOM   1282 1HB  LYS A  84      -2.678   9.029 -12.441  1.00  2.92           H  
ATOM   1283 2HB  LYS A  84      -1.322   8.932 -13.555  1.00  2.92           H  
ATOM   1284 1HG  LYS A  84      -1.788   6.486 -13.808  1.00  2.92           H  
ATOM   1285 2HG  LYS A  84      -3.179   6.671 -12.727  1.00  2.92           H  
ATOM   1286 1HD  LYS A  84      -4.192   8.292 -14.260  1.00  2.92           H  
ATOM   1287 2HD  LYS A  84      -2.791   8.186 -15.339  1.00  2.92           H  
ATOM   1288 1HE  LYS A  84      -3.274   5.778 -15.692  1.00  2.92           H  
ATOM   1289 2HE  LYS A  84      -4.701   5.927 -14.648  1.00  2.92           H  
ATOM   1290 1HZ  LYS A  84      -5.273   6.110 -16.969  1.00  2.92           H  
ATOM   1291 2HZ  LYS A  84      -5.587   7.534 -16.197  1.00  2.92           H  
ATOM   1292 3HZ  LYS A  84      -4.261   7.395 -17.170  1.00  2.92           H  
ATOM   1293  N   ARG A  85      -0.124   9.784 -10.073  1.00  3.87           N  
ATOM   1294  CA  ARG A  85       0.710  10.934  -9.726  1.00  3.87           C  
ATOM   1295  C   ARG A  85       1.979  10.492  -8.991  1.00  3.87           C  
ATOM   1296  O   ARG A  85       3.054  10.420  -9.588  1.00  3.87           O  
ATOM   1297  OXT ARG A  85       1.970  10.437  -7.762  1.00  3.87           O  
ATOM   1298  CB  ARG A  85      -0.047  11.953  -8.888  1.00  3.87           C  
ATOM   1299  CG  ARG A  85       0.787  13.192  -8.516  1.00  3.87           C  
ATOM   1300  CD  ARG A  85       1.063  14.062  -9.715  1.00  3.87           C  
ATOM   1301  NE  ARG A  85       1.870  15.235  -9.377  1.00  3.87           N  
ATOM   1302  CZ  ARG A  85       2.391  16.098 -10.276  1.00  3.87           C  
ATOM   1303  NH1 ARG A  85       2.186  15.915 -11.563  1.00  3.87           N  
ATOM   1304  NH2 ARG A  85       3.112  17.131  -9.868  1.00  3.87           N  
ATOM   1305  H   ARG A  85      -0.702   9.354  -9.347  1.00  3.87           H  
ATOM   1306  HA  ARG A  85       1.010  11.431 -10.647  1.00  3.87           H  
ATOM   1307 1HB  ARG A  85      -0.924  12.285  -9.429  1.00  3.87           H  
ATOM   1308 2HB  ARG A  85      -0.393  11.483  -7.963  1.00  3.87           H  
ATOM   1309 1HG  ARG A  85       0.246  13.788  -7.778  1.00  3.87           H  
ATOM   1310 2HG  ARG A  85       1.741  12.873  -8.095  1.00  3.87           H  
ATOM   1311 1HD  ARG A  85       1.602  13.482 -10.464  1.00  3.87           H  
ATOM   1312 2HD  ARG A  85       0.123  14.407 -10.135  1.00  3.87           H  
ATOM   1313  HE  ARG A  85       2.062  15.407  -8.398  1.00  3.87           H  
ATOM   1314 1HH1 ARG A  85       1.641  15.127 -11.880  1.00  3.87           H  
ATOM   1315 2HH1 ARG A  85       2.579  16.561 -12.233  1.00  3.87           H  
ATOM   1316 1HH2 ARG A  85       3.276  17.282  -8.878  1.00  3.87           H  
ATOM   1317 2HH2 ARG A  85       3.502  17.772 -10.545  1.00  3.87           H  
ENDMDL

REMARK ID 690138 DOMAINID 681508 MODEL 5 2025-10-04_00000031_full_19
MODEL     5
ATOM      1  N   ASP A   1       0.158   1.357  -3.344  1.00  5.44           N  
ATOM      2  CA  ASP A   1      -0.012   1.287  -1.896  1.00  5.44           C  
ATOM      3  C   ASP A   1       0.987   2.209  -1.189  1.00  5.44           C  
ATOM      4  O   ASP A   1       1.698   1.804  -0.259  1.00  5.44           O  
ATOM      5  CB  ASP A   1       0.143  -0.160  -1.419  1.00  5.44           C  
ATOM      6  CG  ASP A   1      -1.000  -1.069  -1.881  1.00  5.44           C  
ATOM      7  OD1 ASP A   1      -2.127  -0.629  -1.881  1.00  5.44           O  
ATOM      8  OD2 ASP A   1      -0.732  -2.195  -2.235  1.00  5.44           O  
ATOM      9 1H   ASP A   1       0.235   0.421  -3.715  1.00  5.44           H  
ATOM     10 2H   ASP A   1      -0.638   1.817  -3.761  1.00  5.44           H  
ATOM     11 3H   ASP A   1       1.001   1.871  -3.559  1.00  5.44           H  
ATOM     12  HA  ASP A   1      -1.019   1.624  -1.649  1.00  5.44           H  
ATOM     13 1HB  ASP A   1       1.086  -0.568  -1.783  1.00  5.44           H  
ATOM     14 2HB  ASP A   1       0.173  -0.182  -0.333  1.00  5.44           H  
ATOM     15  N   ALA A   2       1.022   3.477  -1.611  1.00  4.46           N  
ATOM     16  CA  ALA A   2       1.961   4.465  -1.060  1.00  4.46           C  
ATOM     17  C   ALA A   2       1.806   4.672   0.445  1.00  4.46           C  
ATOM     18  O   ALA A   2       2.773   5.011   1.124  1.00  4.46           O  
ATOM     19  CB  ALA A   2       1.785   5.804  -1.757  1.00  4.46           C  
ATOM     20  H   ALA A   2       0.397   3.789  -2.342  1.00  4.46           H  
ATOM     21  HA  ALA A   2       2.971   4.101  -1.245  1.00  4.46           H  
ATOM     22 1HB  ALA A   2       2.514   6.515  -1.366  1.00  4.46           H  
ATOM     23 2HB  ALA A   2       1.937   5.683  -2.829  1.00  4.46           H  
ATOM     24 3HB  ALA A   2       0.780   6.181  -1.573  1.00  4.46           H  
ATOM     25  N   GLY A   3       0.593   4.478   0.957  1.00  3.44           N  
ATOM     26  CA  GLY A   3       0.277   4.698   2.364  1.00  3.44           C  
ATOM     27  C   GLY A   3       0.591   3.511   3.283  1.00  3.44           C  
ATOM     28  O   GLY A   3       0.201   3.520   4.452  1.00  3.44           O  
ATOM     29  H   GLY A   3      -0.146   4.179   0.342  1.00  3.44           H  
ATOM     30 1HA  GLY A   3       0.827   5.572   2.713  1.00  3.44           H  
ATOM     31 2HA  GLY A   3      -0.780   4.946   2.451  1.00  3.44           H  
ATOM     32  N   THR A   4       1.279   2.487   2.772  1.00  2.55           N  
ATOM     33  CA  THR A   4       1.587   1.315   3.586  1.00  2.55           C  
ATOM     34  C   THR A   4       2.290   1.674   4.889  1.00  2.55           C  
ATOM     35  O   THR A   4       3.267   2.428   4.906  1.00  2.55           O  
ATOM     36  CB  THR A   4       2.497   0.320   2.834  1.00  2.55           C  
ATOM     37  OG1 THR A   4       1.851  -0.111   1.641  1.00  2.55           O  
ATOM     38  CG2 THR A   4       2.833  -0.904   3.714  1.00  2.55           C  
ATOM     39  H   THR A   4       1.572   2.499   1.794  1.00  2.55           H  
ATOM     40  HA  THR A   4       0.651   0.814   3.834  1.00  2.55           H  
ATOM     41  HB  THR A   4       3.424   0.822   2.560  1.00  2.55           H  
ATOM     42  HG1 THR A   4       1.865   0.625   0.993  1.00  2.55           H  
ATOM     43 1HG2 THR A   4       3.476  -1.583   3.156  1.00  2.55           H  
ATOM     44 2HG2 THR A   4       3.354  -0.589   4.617  1.00  2.55           H  
ATOM     45 3HG2 THR A   4       1.916  -1.421   3.990  1.00  2.55           H  
ATOM     46  N   SER A   5       1.787   1.096   5.978  1.00  1.88           N  
ATOM     47  CA  SER A   5       2.352   1.284   7.302  1.00  1.88           C  
ATOM     48  C   SER A   5       2.406  -0.050   8.024  1.00  1.88           C  
ATOM     49  O   SER A   5       1.372  -0.665   8.295  1.00  1.88           O  
ATOM     50  CB  SER A   5       1.509   2.243   8.117  1.00  1.88           C  
ATOM     51  OG  SER A   5       2.032   2.382   9.406  1.00  1.88           O  
ATOM     52  H   SER A   5       0.979   0.501   5.874  1.00  1.88           H  
ATOM     53  HA  SER A   5       3.367   1.665   7.205  1.00  1.88           H  
ATOM     54 1HB  SER A   5       1.465   3.216   7.624  1.00  1.88           H  
ATOM     55 2HB  SER A   5       0.494   1.859   8.177  1.00  1.88           H  
ATOM     56  HG  SER A   5       2.500   1.555   9.578  1.00  1.88           H  
ATOM     57  N   ASN A   6       3.615  -0.502   8.314  1.00  1.44           N  
ATOM     58  CA  ASN A   6       3.805  -1.788   8.962  1.00  1.44           C  
ATOM     59  C   ASN A   6       3.972  -1.602  10.455  1.00  1.44           C  
ATOM     60  O   ASN A   6       4.744  -0.752  10.903  1.00  1.44           O  
ATOM     61  CB  ASN A   6       4.972  -2.536   8.352  1.00  1.44           C  
ATOM     62  CG  ASN A   6       4.691  -2.975   6.917  1.00  1.44           C  
ATOM     63  OD1 ASN A   6       3.574  -3.401   6.599  1.00  1.44           O  
ATOM     64  ND2 ASN A   6       5.677  -2.884   6.059  1.00  1.44           N  
ATOM     65  H   ASN A   6       4.428   0.072   8.081  1.00  1.44           H  
ATOM     66  HA  ASN A   6       2.908  -2.389   8.813  1.00  1.44           H  
ATOM     67 1HB  ASN A   6       5.853  -1.897   8.356  1.00  1.44           H  
ATOM     68 2HB  ASN A   6       5.199  -3.413   8.958  1.00  1.44           H  
ATOM     69 1HD2 ASN A   6       5.539  -3.164   5.108  1.00  1.44           H  
ATOM     70 2HD2 ASN A   6       6.569  -2.540   6.351  1.00  1.44           H  
ATOM     71  N   VAL A   7       3.211  -2.364  11.229  1.00  1.19           N  
ATOM     72  CA  VAL A   7       3.273  -2.263  12.679  1.00  1.19           C  
ATOM     73  C   VAL A   7       3.551  -3.598  13.365  1.00  1.19           C  
ATOM     74  O   VAL A   7       2.872  -4.595  13.103  1.00  1.19           O  
ATOM     75  CB  VAL A   7       1.953  -1.695  13.229  1.00  1.19           C  
ATOM     76  CG1 VAL A   7       2.036  -1.659  14.729  1.00  1.19           C  
ATOM     77  CG2 VAL A   7       1.689  -0.289  12.624  1.00  1.19           C  
ATOM     78  H   VAL A   7       2.585  -3.034  10.803  1.00  1.19           H  
ATOM     79  HA  VAL A   7       4.076  -1.576  12.942  1.00  1.19           H  
ATOM     80  HB  VAL A   7       1.135  -2.360  12.964  1.00  1.19           H  
ATOM     81 1HG1 VAL A   7       1.116  -1.295  15.144  1.00  1.19           H  
ATOM     82 2HG1 VAL A   7       2.209  -2.657  15.115  1.00  1.19           H  
ATOM     83 3HG1 VAL A   7       2.860  -1.015  15.002  1.00  1.19           H  
ATOM     84 1HG2 VAL A   7       0.754   0.105  13.007  1.00  1.19           H  
ATOM     85 2HG2 VAL A   7       2.504   0.378  12.889  1.00  1.19           H  
ATOM     86 3HG2 VAL A   7       1.622  -0.359  11.539  1.00  1.19           H  
ATOM     87  N   THR A   8       4.537  -3.599  14.257  1.00  1.08           N  
ATOM     88  CA  THR A   8       4.880  -4.769  15.050  1.00  1.08           C  
ATOM     89  C   THR A   8       4.820  -4.444  16.542  1.00  1.08           C  
ATOM     90  O   THR A   8       5.332  -3.417  16.990  1.00  1.08           O  
ATOM     91  CB  THR A   8       6.274  -5.304  14.670  1.00  1.08           C  
ATOM     92  OG1 THR A   8       6.274  -5.690  13.286  1.00  1.08           O  
ATOM     93  CG2 THR A   8       6.651  -6.500  15.535  1.00  1.08           C  
ATOM     94  H   THR A   8       5.071  -2.740  14.387  1.00  1.08           H  
ATOM     95  HA  THR A   8       4.150  -5.553  14.851  1.00  1.08           H  
ATOM     96  HB  THR A   8       7.010  -4.521  14.812  1.00  1.08           H  
ATOM     97  HG1 THR A   8       5.502  -6.238  13.108  1.00  1.08           H  
ATOM     98 1HG2 THR A   8       7.639  -6.856  15.245  1.00  1.08           H  
ATOM     99 2HG2 THR A   8       6.670  -6.206  16.585  1.00  1.08           H  
ATOM    100 3HG2 THR A   8       5.922  -7.296  15.395  1.00  1.08           H  
ATOM    101  N   VAL A   9       4.175  -5.311  17.320  1.00  1.08           N  
ATOM    102  CA  VAL A   9       4.094  -5.083  18.761  1.00  1.08           C  
ATOM    103  C   VAL A   9       4.658  -6.274  19.545  1.00  1.08           C  
ATOM    104  O   VAL A   9       4.205  -7.407  19.369  1.00  1.08           O  
ATOM    105  CB  VAL A   9       2.623  -4.858  19.186  1.00  1.08           C  
ATOM    106  CG1 VAL A   9       2.559  -4.648  20.656  1.00  1.08           C  
ATOM    107  CG2 VAL A   9       2.022  -3.662  18.478  1.00  1.08           C  
ATOM    108  H   VAL A   9       3.755  -6.134  16.913  1.00  1.08           H  
ATOM    109  HA  VAL A   9       4.675  -4.197  19.016  1.00  1.08           H  
ATOM    110  HB  VAL A   9       2.048  -5.751  18.951  1.00  1.08           H  
ATOM    111 1HG1 VAL A   9       1.534  -4.514  20.960  1.00  1.08           H  
ATOM    112 2HG1 VAL A   9       2.976  -5.505  21.167  1.00  1.08           H  
ATOM    113 3HG1 VAL A   9       3.133  -3.761  20.894  1.00  1.08           H  
ATOM    114 1HG2 VAL A   9       0.986  -3.529  18.799  1.00  1.08           H  
ATOM    115 2HG2 VAL A   9       2.595  -2.790  18.738  1.00  1.08           H  
ATOM    116 3HG2 VAL A   9       2.044  -3.809  17.401  1.00  1.08           H  
ATOM    117  N   THR A  10       5.625  -6.007  20.426  1.00  1.14           N  
ATOM    118  CA  THR A  10       6.215  -7.047  21.268  1.00  1.14           C  
ATOM    119  C   THR A  10       5.848  -6.792  22.722  1.00  1.14           C  
ATOM    120  O   THR A  10       6.143  -5.729  23.266  1.00  1.14           O  
ATOM    121  CB  THR A  10       7.745  -7.092  21.121  1.00  1.14           C  
ATOM    122  OG1 THR A  10       8.086  -7.383  19.760  1.00  1.14           O  
ATOM    123  CG2 THR A  10       8.332  -8.157  22.035  1.00  1.14           C  
ATOM    124  H   THR A  10       5.967  -5.051  20.504  1.00  1.14           H  
ATOM    125  HA  THR A  10       5.808  -8.015  20.978  1.00  1.14           H  
ATOM    126  HB  THR A  10       8.159  -6.126  21.387  1.00  1.14           H  
ATOM    127  HG1 THR A  10       7.577  -8.142  19.462  1.00  1.14           H  
ATOM    128 1HG2 THR A  10       9.415  -8.176  21.921  1.00  1.14           H  
ATOM    129 2HG2 THR A  10       8.082  -7.929  23.072  1.00  1.14           H  
ATOM    130 3HG2 THR A  10       7.922  -9.130  21.770  1.00  1.14           H  
ATOM    131  N   VAL A  11       5.231  -7.780  23.363  1.00  1.23           N  
ATOM    132  CA  VAL A  11       4.750  -7.596  24.729  1.00  1.23           C  
ATOM    133  C   VAL A  11       5.455  -8.455  25.775  1.00  1.23           C  
ATOM    134  O   VAL A  11       5.519  -9.679  25.644  1.00  1.23           O  
ATOM    135  CB  VAL A  11       3.242  -7.934  24.770  1.00  1.23           C  
ATOM    136  CG1 VAL A  11       2.698  -7.798  26.178  1.00  1.23           C  
ATOM    137  CG2 VAL A  11       2.479  -7.044  23.802  1.00  1.23           C  
ATOM    138  H   VAL A  11       5.051  -8.650  22.880  1.00  1.23           H  
ATOM    139  HA  VAL A  11       4.892  -6.553  25.003  1.00  1.23           H  
ATOM    140  HB  VAL A  11       3.108  -8.974  24.478  1.00  1.23           H  
ATOM    141 1HG1 VAL A  11       1.643  -8.066  26.186  1.00  1.23           H  
ATOM    142 2HG1 VAL A  11       3.241  -8.469  26.837  1.00  1.23           H  
ATOM    143 3HG1 VAL A  11       2.811  -6.788  26.536  1.00  1.23           H  
ATOM    144 1HG2 VAL A  11       1.433  -7.317  23.839  1.00  1.23           H  
ATOM    145 2HG2 VAL A  11       2.584  -6.013  24.074  1.00  1.23           H  
ATOM    146 3HG2 VAL A  11       2.859  -7.193  22.795  1.00  1.23           H  
ATOM    147  N   SER A  12       5.967  -7.800  26.820  1.00  1.30           N  
ATOM    148  CA  SER A  12       6.597  -8.467  27.952  1.00  1.30           C  
ATOM    149  C   SER A  12       5.648  -8.399  29.149  1.00  1.30           C  
ATOM    150  O   SER A  12       4.475  -8.072  28.994  1.00  1.30           O  
ATOM    151  CB  SER A  12       7.940  -7.842  28.293  1.00  1.30           C  
ATOM    152  OG  SER A  12       8.614  -8.625  29.252  1.00  1.30           O  
ATOM    153  H   SER A  12       5.916  -6.781  26.851  1.00  1.30           H  
ATOM    154  HA  SER A  12       6.757  -9.516  27.702  1.00  1.30           H  
ATOM    155 1HB  SER A  12       8.544  -7.756  27.390  1.00  1.30           H  
ATOM    156 2HB  SER A  12       7.782  -6.834  28.679  1.00  1.30           H  
ATOM    157  HG  SER A  12       8.795  -9.472  28.823  1.00  1.30           H  
ATOM    158  N   ASP A  13       6.151  -8.709  30.341  1.00  1.32           N  
ATOM    159  CA  ASP A  13       5.302  -8.728  31.537  1.00  1.32           C  
ATOM    160  C   ASP A  13       4.682  -7.365  31.883  1.00  1.32           C  
ATOM    161  O   ASP A  13       3.544  -7.295  32.351  1.00  1.32           O  
ATOM    162  CB  ASP A  13       6.102  -9.218  32.743  1.00  1.32           C  
ATOM    163  CG  ASP A  13       6.429 -10.713  32.694  1.00  1.32           C  
ATOM    164  OD1 ASP A  13       5.855 -11.415  31.891  1.00  1.32           O  
ATOM    165  OD2 ASP A  13       7.253 -11.136  33.468  1.00  1.32           O  
ATOM    166  H   ASP A  13       7.137  -8.931  30.380  1.00  1.32           H  
ATOM    167  HA  ASP A  13       4.486  -9.429  31.358  1.00  1.32           H  
ATOM    168 1HB  ASP A  13       7.035  -8.659  32.809  1.00  1.32           H  
ATOM    169 2HB  ASP A  13       5.537  -9.013  33.653  1.00  1.32           H  
ATOM    170  N   LYS A  14       5.448  -6.290  31.688  1.00  1.27           N  
ATOM    171  CA  LYS A  14       4.986  -4.931  31.995  1.00  1.27           C  
ATOM    172  C   LYS A  14       5.125  -3.958  30.822  1.00  1.27           C  
ATOM    173  O   LYS A  14       4.305  -3.044  30.654  1.00  1.27           O  
ATOM    174  CB  LYS A  14       5.753  -4.366  33.189  1.00  1.27           C  
ATOM    175  CG  LYS A  14       5.533  -5.118  34.502  1.00  1.27           C  
ATOM    176  CD  LYS A  14       6.302  -4.473  35.647  1.00  1.27           C  
ATOM    177  CE  LYS A  14       6.078  -5.219  36.956  1.00  1.27           C  
ATOM    178  NZ  LYS A  14       6.855  -4.621  38.076  1.00  1.27           N  
ATOM    179  H   LYS A  14       6.367  -6.431  31.305  1.00  1.27           H  
ATOM    180  HA  LYS A  14       3.928  -4.980  32.253  1.00  1.27           H  
ATOM    181 1HB  LYS A  14       6.822  -4.366  32.965  1.00  1.27           H  
ATOM    182 2HB  LYS A  14       5.460  -3.325  33.341  1.00  1.27           H  
ATOM    183 1HG  LYS A  14       4.468  -5.127  34.741  1.00  1.27           H  
ATOM    184 2HG  LYS A  14       5.868  -6.147  34.392  1.00  1.27           H  
ATOM    185 1HD  LYS A  14       7.369  -4.472  35.414  1.00  1.27           H  
ATOM    186 2HD  LYS A  14       5.976  -3.439  35.765  1.00  1.27           H  
ATOM    187 1HE  LYS A  14       5.018  -5.189  37.205  1.00  1.27           H  
ATOM    188 2HE  LYS A  14       6.382  -6.258  36.830  1.00  1.27           H  
ATOM    189 1HZ  LYS A  14       6.681  -5.142  38.923  1.00  1.27           H  
ATOM    190 2HZ  LYS A  14       7.841  -4.655  37.857  1.00  1.27           H  
ATOM    191 3HZ  LYS A  14       6.573  -3.661  38.207  1.00  1.27           H  
ATOM    192  N   ASP A  15       6.202  -4.123  30.050  1.00  1.17           N  
ATOM    193  CA  ASP A  15       6.508  -3.174  28.992  1.00  1.17           C  
ATOM    194  C   ASP A  15       6.171  -3.726  27.618  1.00  1.17           C  
ATOM    195  O   ASP A  15       6.245  -4.939  27.386  1.00  1.17           O  
ATOM    196  CB  ASP A  15       7.993  -2.806  28.977  1.00  1.17           C  
ATOM    197  CG  ASP A  15       8.511  -2.216  30.294  1.00  1.17           C  
ATOM    198  OD1 ASP A  15       7.719  -1.866  31.140  1.00  1.17           O  
ATOM    199  OD2 ASP A  15       9.705  -2.047  30.406  1.00  1.17           O  
ATOM    200  H   ASP A  15       6.821  -4.898  30.213  1.00  1.17           H  
ATOM    201  HA  ASP A  15       5.920  -2.270  29.146  1.00  1.17           H  
ATOM    202 1HB  ASP A  15       8.578  -3.692  28.734  1.00  1.17           H  
ATOM    203 2HB  ASP A  15       8.163  -2.076  28.180  1.00  1.17           H  
ATOM    204  N   VAL A  16       5.857  -2.819  26.707  1.00  1.05           N  
ATOM    205  CA  VAL A  16       5.611  -3.177  25.323  1.00  1.05           C  
ATOM    206  C   VAL A  16       6.447  -2.340  24.379  1.00  1.05           C  
ATOM    207  O   VAL A  16       6.598  -1.124  24.565  1.00  1.05           O  
ATOM    208  CB  VAL A  16       4.146  -2.986  24.957  1.00  1.05           C  
ATOM    209  CG1 VAL A  16       3.886  -3.341  23.524  1.00  1.05           C  
ATOM    210  CG2 VAL A  16       3.282  -3.827  25.877  1.00  1.05           C  
ATOM    211  H   VAL A  16       5.780  -1.843  26.997  1.00  1.05           H  
ATOM    212  HA  VAL A  16       5.874  -4.223  25.184  1.00  1.05           H  
ATOM    213  HB  VAL A  16       3.937  -1.997  25.018  1.00  1.05           H  
ATOM    214 1HG1 VAL A  16       2.846  -3.166  23.312  1.00  1.05           H  
ATOM    215 2HG1 VAL A  16       4.488  -2.728  22.864  1.00  1.05           H  
ATOM    216 3HG1 VAL A  16       4.116  -4.377  23.356  1.00  1.05           H  
ATOM    217 1HG2 VAL A  16       2.231  -3.690  25.624  1.00  1.05           H  
ATOM    218 2HG2 VAL A  16       3.553  -4.845  25.753  1.00  1.05           H  
ATOM    219 3HG2 VAL A  16       3.441  -3.547  26.910  1.00  1.05           H  
ATOM    220  N   LEU A  17       7.039  -3.004  23.396  1.00  0.96           N  
ATOM    221  CA  LEU A  17       7.789  -2.300  22.376  1.00  0.96           C  
ATOM    222  C   LEU A  17       6.998  -2.248  21.078  1.00  0.96           C  
ATOM    223  O   LEU A  17       6.603  -3.278  20.521  1.00  0.96           O  
ATOM    224  CB  LEU A  17       9.149  -2.945  22.121  1.00  0.96           C  
ATOM    225  CG  LEU A  17       9.974  -2.285  20.975  1.00  0.96           C  
ATOM    226  CD1 LEU A  17      10.323  -0.854  21.363  1.00  0.96           C  
ATOM    227  CD2 LEU A  17      11.229  -3.098  20.712  1.00  0.96           C  
ATOM    228  H   LEU A  17       6.891  -4.010  23.323  1.00  0.96           H  
ATOM    229  HA  LEU A  17       7.957  -1.276  22.705  1.00  0.96           H  
ATOM    230 1HB  LEU A  17       9.737  -2.888  23.034  1.00  0.96           H  
ATOM    231 2HB  LEU A  17       9.000  -3.989  21.870  1.00  0.96           H  
ATOM    232  HG  LEU A  17       9.371  -2.248  20.064  1.00  0.96           H  
ATOM    233 1HD1 LEU A  17      10.881  -0.392  20.563  1.00  0.96           H  
ATOM    234 2HD1 LEU A  17       9.415  -0.305  21.528  1.00  0.96           H  
ATOM    235 3HD1 LEU A  17      10.919  -0.853  22.272  1.00  0.96           H  
ATOM    236 1HD2 LEU A  17      11.797  -2.634  19.905  1.00  0.96           H  
ATOM    237 2HD2 LEU A  17      11.839  -3.132  21.615  1.00  0.96           H  
ATOM    238 3HD2 LEU A  17      10.949  -4.113  20.424  1.00  0.96           H  
ATOM    239  N   LEU A  18       6.742  -1.037  20.622  1.00  0.91           N  
ATOM    240  CA  LEU A  18       6.036  -0.786  19.384  1.00  0.91           C  
ATOM    241  C   LEU A  18       6.994  -0.368  18.285  1.00  0.91           C  
ATOM    242  O   LEU A  18       7.742   0.595  18.456  1.00  0.91           O  
ATOM    243  CB  LEU A  18       5.024   0.340  19.582  1.00  0.91           C  
ATOM    244  CG  LEU A  18       4.341   0.809  18.323  1.00  0.91           C  
ATOM    245  CD1 LEU A  18       3.471  -0.270  17.801  1.00  0.91           C  
ATOM    246  CD2 LEU A  18       3.584   2.084  18.596  1.00  0.91           C  
ATOM    247  H   LEU A  18       7.069  -0.235  21.158  1.00  0.91           H  
ATOM    248  HA  LEU A  18       5.523  -1.696  19.075  1.00  0.91           H  
ATOM    249 1HB  LEU A  18       4.254  -0.007  20.270  1.00  0.91           H  
ATOM    250 2HB  LEU A  18       5.534   1.191  20.035  1.00  0.91           H  
ATOM    251  HG  LEU A  18       5.096   1.007  17.577  1.00  0.91           H  
ATOM    252 1HD1 LEU A  18       3.026   0.068  16.901  1.00  0.91           H  
ATOM    253 2HD1 LEU A  18       4.067  -1.161  17.601  1.00  0.91           H  
ATOM    254 3HD1 LEU A  18       2.703  -0.495  18.527  1.00  0.91           H  
ATOM    255 1HD2 LEU A  18       3.123   2.435  17.682  1.00  0.91           H  
ATOM    256 2HD2 LEU A  18       2.815   1.909  19.351  1.00  0.91           H  
ATOM    257 3HD2 LEU A  18       4.290   2.828  18.950  1.00  0.91           H  
ATOM    258  N   GLU A  19       6.968  -1.072  17.158  1.00  0.92           N  
ATOM    259  CA  GLU A  19       7.789  -0.696  16.015  1.00  0.92           C  
ATOM    260  C   GLU A  19       6.906  -0.361  14.825  1.00  0.92           C  
ATOM    261  O   GLU A  19       6.052  -1.151  14.414  1.00  0.92           O  
ATOM    262  CB  GLU A  19       8.798  -1.788  15.648  1.00  0.92           C  
ATOM    263  CG  GLU A  19       9.668  -1.463  14.424  1.00  0.92           C  
ATOM    264  CD  GLU A  19      10.713  -2.517  14.148  1.00  0.92           C  
ATOM    265  OE1 GLU A  19      11.001  -3.282  15.042  1.00  0.92           O  
ATOM    266  OE2 GLU A  19      11.212  -2.577  13.043  1.00  0.92           O  
ATOM    267  H   GLU A  19       6.352  -1.880  17.085  1.00  0.92           H  
ATOM    268  HA  GLU A  19       8.352   0.196  16.272  1.00  0.92           H  
ATOM    269 1HB  GLU A  19       9.464  -1.960  16.495  1.00  0.92           H  
ATOM    270 2HB  GLU A  19       8.272  -2.714  15.456  1.00  0.92           H  
ATOM    271 1HG  GLU A  19       9.023  -1.371  13.548  1.00  0.92           H  
ATOM    272 2HG  GLU A  19      10.155  -0.499  14.582  1.00  0.92           H  
ATOM    273  N   VAL A  20       7.108   0.831  14.280  1.00  0.99           N  
ATOM    274  CA  VAL A  20       6.333   1.299  13.146  1.00  0.99           C  
ATOM    275  C   VAL A  20       7.222   1.673  11.973  1.00  0.99           C  
ATOM    276  O   VAL A  20       8.237   2.354  12.145  1.00  0.99           O  
ATOM    277  CB  VAL A  20       5.505   2.531  13.544  1.00  0.99           C  
ATOM    278  CG1 VAL A  20       4.700   3.041  12.351  1.00  0.99           C  
ATOM    279  CG2 VAL A  20       4.650   2.180  14.694  1.00  0.99           C  
ATOM    280  H   VAL A  20       7.812   1.440  14.692  1.00  0.99           H  
ATOM    281  HA  VAL A  20       5.657   0.506  12.832  1.00  0.99           H  
ATOM    282  HB  VAL A  20       6.167   3.326  13.831  1.00  0.99           H  
ATOM    283 1HG1 VAL A  20       4.156   3.915  12.652  1.00  0.99           H  
ATOM    284 2HG1 VAL A  20       5.369   3.309  11.533  1.00  0.99           H  
ATOM    285 3HG1 VAL A  20       4.006   2.268  12.012  1.00  0.99           H  
ATOM    286 1HG2 VAL A  20       4.070   3.040  14.998  1.00  0.99           H  
ATOM    287 2HG2 VAL A  20       4.008   1.370  14.397  1.00  0.99           H  
ATOM    288 3HG2 VAL A  20       5.273   1.865  15.512  1.00  0.99           H  
ATOM    289  N   GLN A  21       6.863   1.201  10.780  1.00  1.11           N  
ATOM    290  CA  GLN A  21       7.604   1.562   9.577  1.00  1.11           C  
ATOM    291  C   GLN A  21       6.668   2.132   8.503  1.00  1.11           C  
ATOM    292  O   GLN A  21       5.787   1.434   7.978  1.00  1.11           O  
ATOM    293  CB  GLN A  21       8.393   0.366   9.037  1.00  1.11           C  
ATOM    294  CG  GLN A  21       9.498  -0.157   9.979  1.00  1.11           C  
ATOM    295  CD  GLN A  21      10.295  -1.295   9.364  1.00  1.11           C  
ATOM    296  OE1 GLN A  21      10.369  -1.402   8.133  1.00  1.11           O  
ATOM    297  NE2 GLN A  21      10.900  -2.145  10.191  1.00  1.11           N  
ATOM    298  H   GLN A  21       6.047   0.594  10.716  1.00  1.11           H  
ATOM    299  HA  GLN A  21       8.317   2.339   9.832  1.00  1.11           H  
ATOM    300 1HB  GLN A  21       7.710  -0.454   8.838  1.00  1.11           H  
ATOM    301 2HB  GLN A  21       8.858   0.642   8.091  1.00  1.11           H  
ATOM    302 1HG  GLN A  21      10.182   0.659  10.205  1.00  1.11           H  
ATOM    303 2HG  GLN A  21       9.041  -0.524  10.901  1.00  1.11           H  
ATOM    304 1HE2 GLN A  21      11.435  -2.902   9.825  1.00  1.11           H  
ATOM    305 2HE2 GLN A  21      10.838  -2.047  11.213  1.00  1.11           H  
ATOM    306  N   CYS A  22       6.837   3.423   8.195  1.00  1.27           N  
ATOM    307  CA  CYS A  22       5.947   4.087   7.227  1.00  1.27           C  
ATOM    308  C   CYS A  22       6.560   5.353   6.640  1.00  1.27           C  
ATOM    309  O   CYS A  22       7.633   5.781   7.056  1.00  1.27           O  
ATOM    310  CB  CYS A  22       4.602   4.443   7.876  1.00  1.27           C  
ATOM    311  SG  CYS A  22       4.660   5.671   9.156  1.00  1.27           S  
ATOM    312  H   CYS A  22       7.591   3.942   8.656  1.00  1.27           H  
ATOM    313  HA  CYS A  22       5.751   3.391   6.409  1.00  1.27           H  
ATOM    314 1HB  CYS A  22       3.902   4.781   7.111  1.00  1.27           H  
ATOM    315 2HB  CYS A  22       4.184   3.553   8.318  1.00  1.27           H  
ATOM    316  HG  CYS A  22       5.008   6.699   8.337  1.00  1.27           H  
ATOM    317  N   ARG A  23       5.892   5.961   5.666  1.00  1.45           N  
ATOM    318  CA  ARG A  23       6.383   7.231   5.141  1.00  1.45           C  
ATOM    319  C   ARG A  23       6.284   8.262   6.250  1.00  1.45           C  
ATOM    320  O   ARG A  23       5.375   8.186   7.081  1.00  1.45           O  
ATOM    321  CB  ARG A  23       5.586   7.677   3.932  1.00  1.45           C  
ATOM    322  CG  ARG A  23       5.756   6.781   2.741  1.00  1.45           C  
ATOM    323  CD  ARG A  23       5.012   7.253   1.562  1.00  1.45           C  
ATOM    324  NE  ARG A  23       5.094   6.296   0.487  1.00  1.45           N  
ATOM    325  CZ  ARG A  23       6.066   6.249  -0.449  1.00  1.45           C  
ATOM    326  NH1 ARG A  23       7.038   7.139  -0.435  1.00  1.45           N  
ATOM    327  NH2 ARG A  23       6.053   5.311  -1.382  1.00  1.45           N  
ATOM    328  H   ARG A  23       5.031   5.565   5.310  1.00  1.45           H  
ATOM    329  HA  ARG A  23       7.429   7.122   4.851  1.00  1.45           H  
ATOM    330 1HB  ARG A  23       4.526   7.709   4.180  1.00  1.45           H  
ATOM    331 2HB  ARG A  23       5.891   8.685   3.646  1.00  1.45           H  
ATOM    332 1HG  ARG A  23       6.812   6.738   2.480  1.00  1.45           H  
ATOM    333 2HG  ARG A  23       5.397   5.779   2.988  1.00  1.45           H  
ATOM    334 1HD  ARG A  23       3.961   7.384   1.820  1.00  1.45           H  
ATOM    335 2HD  ARG A  23       5.426   8.197   1.214  1.00  1.45           H  
ATOM    336  HE  ARG A  23       4.348   5.597   0.466  1.00  1.45           H  
ATOM    337 1HH1 ARG A  23       7.057   7.854   0.280  1.00  1.45           H  
ATOM    338 2HH1 ARG A  23       7.767   7.103  -1.132  1.00  1.45           H  
ATOM    339 1HH2 ARG A  23       5.328   4.609  -1.394  1.00  1.45           H  
ATOM    340 2HH2 ARG A  23       6.783   5.285  -2.076  1.00  1.45           H  
ATOM    341  N   TRP A  24       7.212   9.209   6.281  1.00  1.59           N  
ATOM    342  CA  TRP A  24       7.193  10.223   7.322  1.00  1.59           C  
ATOM    343  C   TRP A  24       6.595  11.549   6.928  1.00  1.59           C  
ATOM    344  O   TRP A  24       6.505  11.914   5.754  1.00  1.59           O  
ATOM    345  CB  TRP A  24       8.594  10.478   7.876  1.00  1.59           C  
ATOM    346  CG  TRP A  24       9.623  10.955   6.898  1.00  1.59           C  
ATOM    347  CD1 TRP A  24      10.474  10.190   6.149  1.00  1.59           C  
ATOM    348  CD2 TRP A  24       9.947  12.335   6.590  1.00  1.59           C  
ATOM    349  NE1 TRP A  24      11.288  11.003   5.387  1.00  1.59           N  
ATOM    350  CE2 TRP A  24      10.977  12.314   5.647  1.00  1.59           C  
ATOM    351  CE3 TRP A  24       9.454  13.572   7.038  1.00  1.59           C  
ATOM    352  CZ2 TRP A  24      11.522  13.483   5.132  1.00  1.59           C  
ATOM    353  CZ3 TRP A  24       9.995  14.740   6.526  1.00  1.59           C  
ATOM    354  CH2 TRP A  24      11.003  14.698   5.595  1.00  1.59           C  
ATOM    355  H   TRP A  24       7.937   9.230   5.578  1.00  1.59           H  
ATOM    356  HA  TRP A  24       6.595   9.836   8.145  1.00  1.59           H  
ATOM    357 1HB  TRP A  24       8.531  11.215   8.680  1.00  1.59           H  
ATOM    358 2HB  TRP A  24       8.934   9.596   8.306  1.00  1.59           H  
ATOM    359  HD1 TRP A  24      10.507   9.099   6.149  1.00  1.59           H  
ATOM    360  HE1 TRP A  24      12.001  10.688   4.743  1.00  1.59           H  
ATOM    361  HE3 TRP A  24       8.666  13.614   7.772  1.00  1.59           H  
ATOM    362  HZ2 TRP A  24      12.325  13.472   4.396  1.00  1.59           H  
ATOM    363  HZ3 TRP A  24       9.596  15.697   6.884  1.00  1.59           H  
ATOM    364  HH2 TRP A  24      11.407  15.636   5.212  1.00  1.59           H  
ATOM    365  N   GLU A  25       6.242  12.269   7.969  1.00  1.64           N  
ATOM    366  CA  GLU A  25       5.783  13.639   7.959  1.00  1.64           C  
ATOM    367  C   GLU A  25       6.306  14.210   9.262  1.00  1.64           C  
ATOM    368  O   GLU A  25       6.568  13.455  10.205  1.00  1.64           O  
ATOM    369  CB  GLU A  25       4.258  13.742   7.854  1.00  1.64           C  
ATOM    370  CG  GLU A  25       3.496  13.122   9.009  1.00  1.64           C  
ATOM    371  CD  GLU A  25       2.004  13.230   8.856  1.00  1.64           C  
ATOM    372  OE1 GLU A  25       1.560  13.793   7.883  1.00  1.64           O  
ATOM    373  OE2 GLU A  25       1.304  12.734   9.697  1.00  1.64           O  
ATOM    374  H   GLU A  25       6.329  11.823   8.868  1.00  1.64           H  
ATOM    375  HA  GLU A  25       6.241  14.182   7.129  1.00  1.64           H  
ATOM    376 1HB  GLU A  25       3.972  14.793   7.790  1.00  1.64           H  
ATOM    377 2HB  GLU A  25       3.928  13.256   6.936  1.00  1.64           H  
ATOM    378 1HG  GLU A  25       3.766  12.072   9.085  1.00  1.64           H  
ATOM    379 2HG  GLU A  25       3.792  13.613   9.921  1.00  1.64           H  
ATOM    380  N   GLU A  26       6.411  15.519   9.350  1.00  1.59           N  
ATOM    381  CA  GLU A  26       6.945  16.181  10.537  1.00  1.59           C  
ATOM    382  C   GLU A  26       6.184  15.886  11.835  1.00  1.59           C  
ATOM    383  O   GLU A  26       6.734  16.018  12.927  1.00  1.59           O  
ATOM    384  CB  GLU A  26       6.993  17.678  10.266  1.00  1.59           C  
ATOM    385  CG  GLU A  26       7.971  18.039   9.149  1.00  1.59           C  
ATOM    386  CD  GLU A  26       7.391  17.852   7.765  1.00  1.59           C  
ATOM    387  OE1 GLU A  26       6.242  17.492   7.660  1.00  1.59           O  
ATOM    388  OE2 GLU A  26       8.109  18.046   6.815  1.00  1.59           O  
ATOM    389  H   GLU A  26       6.152  16.083   8.552  1.00  1.59           H  
ATOM    390  HA  GLU A  26       7.970  15.833  10.675  1.00  1.59           H  
ATOM    391 1HB  GLU A  26       6.000  18.033   9.987  1.00  1.59           H  
ATOM    392 2HB  GLU A  26       7.292  18.207  11.171  1.00  1.59           H  
ATOM    393 1HG  GLU A  26       8.273  19.079   9.267  1.00  1.59           H  
ATOM    394 2HG  GLU A  26       8.860  17.417   9.249  1.00  1.59           H  
ATOM    395  N   LEU A  27       4.922  15.506  11.716  1.00  1.47           N  
ATOM    396  CA  LEU A  27       4.093  15.208  12.866  1.00  1.47           C  
ATOM    397  C   LEU A  27       3.960  13.716  13.190  1.00  1.47           C  
ATOM    398  O   LEU A  27       3.266  13.374  14.147  1.00  1.47           O  
ATOM    399  CB  LEU A  27       2.697  15.783  12.627  1.00  1.47           C  
ATOM    400  CG  LEU A  27       2.647  17.284  12.434  1.00  1.47           C  
ATOM    401  CD1 LEU A  27       1.216  17.696  12.152  1.00  1.47           C  
ATOM    402  CD2 LEU A  27       3.196  17.963  13.681  1.00  1.47           C  
ATOM    403  H   LEU A  27       4.531  15.416  10.788  1.00  1.47           H  
ATOM    404  HA  LEU A  27       4.530  15.701  13.733  1.00  1.47           H  
ATOM    405 1HB  LEU A  27       2.275  15.309  11.735  1.00  1.47           H  
ATOM    406 2HB  LEU A  27       2.069  15.537  13.478  1.00  1.47           H  
ATOM    407  HG  LEU A  27       3.256  17.565  11.573  1.00  1.47           H  
ATOM    408 1HD1 LEU A  27       1.172  18.776  12.002  1.00  1.47           H  
ATOM    409 2HD1 LEU A  27       0.864  17.189  11.252  1.00  1.47           H  
ATOM    410 3HD1 LEU A  27       0.585  17.421  12.996  1.00  1.47           H  
ATOM    411 1HD2 LEU A  27       3.168  19.045  13.548  1.00  1.47           H  
ATOM    412 2HD2 LEU A  27       2.590  17.687  14.544  1.00  1.47           H  
ATOM    413 3HD2 LEU A  27       4.228  17.644  13.844  1.00  1.47           H  
ATOM    414  N   LEU A  28       4.627  12.823  12.445  1.00  1.31           N  
ATOM    415  CA  LEU A  28       4.420  11.384  12.672  1.00  1.31           C  
ATOM    416  C   LEU A  28       4.747  10.914  14.075  1.00  1.31           C  
ATOM    417  O   LEU A  28       3.916  10.274  14.719  1.00  1.31           O  
ATOM    418  CB  LEU A  28       5.247  10.534  11.703  1.00  1.31           C  
ATOM    419  CG  LEU A  28       5.180   8.993  11.943  1.00  1.31           C  
ATOM    420  CD1 LEU A  28       3.765   8.495  11.763  1.00  1.31           C  
ATOM    421  CD2 LEU A  28       6.092   8.289  10.976  1.00  1.31           C  
ATOM    422  H   LEU A  28       5.245  13.134  11.694  1.00  1.31           H  
ATOM    423  HA  LEU A  28       3.368  11.172  12.485  1.00  1.31           H  
ATOM    424 1HB  LEU A  28       4.906  10.729  10.691  1.00  1.31           H  
ATOM    425 2HB  LEU A  28       6.293  10.840  11.773  1.00  1.31           H  
ATOM    426  HG  LEU A  28       5.497   8.778  12.966  1.00  1.31           H  
ATOM    427 1HD1 LEU A  28       3.748   7.421  11.944  1.00  1.31           H  
ATOM    428 2HD1 LEU A  28       3.103   8.998  12.466  1.00  1.31           H  
ATOM    429 3HD1 LEU A  28       3.431   8.697  10.744  1.00  1.31           H  
ATOM    430 1HD2 LEU A  28       6.062   7.219  11.166  1.00  1.31           H  
ATOM    431 2HD2 LEU A  28       5.773   8.492   9.955  1.00  1.31           H  
ATOM    432 3HD2 LEU A  28       7.077   8.635  11.105  1.00  1.31           H  
ATOM    433  N   MET A  29       5.929  11.255  14.586  1.00  1.16           N  
ATOM    434  CA  MET A  29       6.285  10.802  15.923  1.00  1.16           C  
ATOM    435  C   MET A  29       5.266  11.293  16.943  1.00  1.16           C  
ATOM    436  O   MET A  29       4.906  10.559  17.868  1.00  1.16           O  
ATOM    437  CB  MET A  29       7.687  11.263  16.308  1.00  1.16           C  
ATOM    438  CG  MET A  29       8.154  10.717  17.654  1.00  1.16           C  
ATOM    439  SD  MET A  29       9.848  11.196  18.089  1.00  1.16           S  
ATOM    440  CE  MET A  29      10.817  10.207  16.957  1.00  1.16           C  
ATOM    441  H   MET A  29       6.575  11.806  14.039  1.00  1.16           H  
ATOM    442  HA  MET A  29       6.263   9.713  15.934  1.00  1.16           H  
ATOM    443 1HB  MET A  29       8.398  10.953  15.560  1.00  1.16           H  
ATOM    444 2HB  MET A  29       7.711  12.353  16.358  1.00  1.16           H  
ATOM    445 1HG  MET A  29       7.485  11.079  18.436  1.00  1.16           H  
ATOM    446 2HG  MET A  29       8.094   9.639  17.638  1.00  1.16           H  
ATOM    447 1HE  MET A  29      11.876  10.404  17.118  1.00  1.16           H  
ATOM    448 2HE  MET A  29      10.621   9.161  17.134  1.00  1.16           H  
ATOM    449 3HE  MET A  29      10.551  10.458  15.931  1.00  1.16           H  
ATOM    450  N   THR A  30       4.824  12.546  16.787  1.00  1.03           N  
ATOM    451  CA  THR A  30       3.859  13.134  17.702  1.00  1.03           C  
ATOM    452  C   THR A  30       2.512  12.434  17.620  1.00  1.03           C  
ATOM    453  O   THR A  30       1.925  12.097  18.644  1.00  1.03           O  
ATOM    454  CB  THR A  30       3.660  14.638  17.427  1.00  1.03           C  
ATOM    455  OG1 THR A  30       4.896  15.341  17.632  1.00  1.03           O  
ATOM    456  CG2 THR A  30       2.590  15.193  18.344  1.00  1.03           C  
ATOM    457  H   THR A  30       5.149  13.087  15.999  1.00  1.03           H  
ATOM    458  HA  THR A  30       4.236  13.022  18.718  1.00  1.03           H  
ATOM    459  HB  THR A  30       3.346  14.776  16.390  1.00  1.03           H  
ATOM    460  HG1 THR A  30       4.760  16.280  17.474  1.00  1.03           H  
ATOM    461 1HG2 THR A  30       2.448  16.252  18.139  1.00  1.03           H  
ATOM    462 2HG2 THR A  30       1.649  14.662  18.175  1.00  1.03           H  
ATOM    463 3HG2 THR A  30       2.892  15.061  19.383  1.00  1.03           H  
ATOM    464  N   ARG A  31       2.021  12.192  16.407  1.00  0.95           N  
ATOM    465  CA  ARG A  31       0.717  11.564  16.248  1.00  0.95           C  
ATOM    466  C   ARG A  31       0.712  10.154  16.845  1.00  0.95           C  
ATOM    467  O   ARG A  31      -0.251   9.754  17.510  1.00  0.95           O  
ATOM    468  CB  ARG A  31       0.327  11.548  14.780  1.00  0.95           C  
ATOM    469  CG  ARG A  31       0.013  12.938  14.208  1.00  0.95           C  
ATOM    470  CD  ARG A  31      -0.317  12.894  12.763  1.00  0.95           C  
ATOM    471  NE  ARG A  31      -1.575  12.230  12.546  1.00  0.95           N  
ATOM    472  CZ  ARG A  31      -2.766  12.823  12.585  1.00  0.95           C  
ATOM    473  NH1 ARG A  31      -2.884  14.116  12.805  1.00  0.95           N  
ATOM    474  NH2 ARG A  31      -3.802  12.071  12.406  1.00  0.95           N  
ATOM    475  H   ARG A  31       2.548  12.475  15.583  1.00  0.95           H  
ATOM    476  HA  ARG A  31      -0.018  12.165  16.785  1.00  0.95           H  
ATOM    477 1HB  ARG A  31       1.150  11.130  14.194  1.00  0.95           H  
ATOM    478 2HB  ARG A  31      -0.542  10.914  14.626  1.00  0.95           H  
ATOM    479 1HG  ARG A  31      -0.849  13.347  14.734  1.00  0.95           H  
ATOM    480 2HG  ARG A  31       0.856  13.596  14.353  1.00  0.95           H  
ATOM    481 1HD  ARG A  31      -0.384  13.904  12.362  1.00  0.95           H  
ATOM    482 2HD  ARG A  31       0.460  12.345  12.226  1.00  0.95           H  
ATOM    483  HE  ARG A  31      -1.586  11.213  12.375  1.00  0.95           H  
ATOM    484 1HH1 ARG A  31      -2.058  14.676  12.942  1.00  0.95           H  
ATOM    485 2HH1 ARG A  31      -3.798  14.541  12.832  1.00  0.95           H  
ATOM    486 1HH2 ARG A  31      -3.611  11.070  12.242  1.00  0.95           H  
ATOM    487 2HH2 ARG A  31      -4.729  12.455  12.428  1.00  0.95           H  
ATOM    488  N   VAL A  32       1.811   9.422  16.649  1.00  0.90           N  
ATOM    489  CA  VAL A  32       1.935   8.090  17.219  1.00  0.90           C  
ATOM    490  C   VAL A  32       2.007   8.162  18.741  1.00  0.90           C  
ATOM    491  O   VAL A  32       1.314   7.413  19.436  1.00  0.90           O  
ATOM    492  CB  VAL A  32       3.165   7.385  16.655  1.00  0.90           C  
ATOM    493  CG1 VAL A  32       3.392   6.103  17.414  1.00  0.90           C  
ATOM    494  CG2 VAL A  32       2.941   7.114  15.162  1.00  0.90           C  
ATOM    495  H   VAL A  32       2.572   9.795  16.080  1.00  0.90           H  
ATOM    496  HA  VAL A  32       1.055   7.513  16.937  1.00  0.90           H  
ATOM    497  HB  VAL A  32       4.044   8.021  16.783  1.00  0.90           H  
ATOM    498 1HG1 VAL A  32       4.265   5.587  17.024  1.00  0.90           H  
ATOM    499 2HG1 VAL A  32       3.543   6.342  18.461  1.00  0.90           H  
ATOM    500 3HG1 VAL A  32       2.550   5.487  17.327  1.00  0.90           H  
ATOM    501 1HG2 VAL A  32       3.804   6.617  14.736  1.00  0.90           H  
ATOM    502 2HG2 VAL A  32       2.070   6.494  15.030  1.00  0.90           H  
ATOM    503 3HG2 VAL A  32       2.782   8.057  14.653  1.00  0.90           H  
ATOM    504  N   PHE A  33       2.818   9.083  19.263  1.00  0.87           N  
ATOM    505  CA  PHE A  33       2.942   9.279  20.698  1.00  0.87           C  
ATOM    506  C   PHE A  33       1.569   9.558  21.293  1.00  0.87           C  
ATOM    507  O   PHE A  33       1.185   8.959  22.298  1.00  0.87           O  
ATOM    508  CB  PHE A  33       3.883  10.442  20.987  1.00  0.87           C  
ATOM    509  CG  PHE A  33       4.067  10.784  22.428  1.00  0.87           C  
ATOM    510  CD1 PHE A  33       4.971  10.092  23.216  1.00  0.87           C  
ATOM    511  CD2 PHE A  33       3.338  11.816  23.002  1.00  0.87           C  
ATOM    512  CE1 PHE A  33       5.144  10.430  24.546  1.00  0.87           C  
ATOM    513  CE2 PHE A  33       3.511  12.148  24.329  1.00  0.87           C  
ATOM    514  CZ  PHE A  33       4.415  11.452  25.101  1.00  0.87           C  
ATOM    515  H   PHE A  33       3.385   9.671  18.651  1.00  0.87           H  
ATOM    516  HA  PHE A  33       3.343   8.369  21.145  1.00  0.87           H  
ATOM    517 1HB  PHE A  33       4.861  10.227  20.557  1.00  0.87           H  
ATOM    518 2HB  PHE A  33       3.508  11.328  20.484  1.00  0.87           H  
ATOM    519  HD1 PHE A  33       5.553   9.281  22.774  1.00  0.87           H  
ATOM    520  HD2 PHE A  33       2.616  12.372  22.384  1.00  0.87           H  
ATOM    521  HE1 PHE A  33       5.859   9.891  25.152  1.00  0.87           H  
ATOM    522  HE2 PHE A  33       2.930  12.960  24.763  1.00  0.87           H  
ATOM    523  HZ  PHE A  33       4.553  11.716  26.148  1.00  0.87           H  
ATOM    524  N   ASP A  34       0.828  10.493  20.686  1.00  0.87           N  
ATOM    525  CA  ASP A  34      -0.489  10.839  21.192  1.00  0.87           C  
ATOM    526  C   ASP A  34      -1.421   9.626  21.185  1.00  0.87           C  
ATOM    527  O   ASP A  34      -2.194   9.445  22.131  1.00  0.87           O  
ATOM    528  CB  ASP A  34      -1.104  11.991  20.382  1.00  0.87           C  
ATOM    529  CG  ASP A  34      -0.455  13.372  20.662  1.00  0.87           C  
ATOM    530  OD1 ASP A  34       0.275  13.490  21.622  1.00  0.87           O  
ATOM    531  OD2 ASP A  34      -0.734  14.299  19.930  1.00  0.87           O  
ATOM    532  H   ASP A  34       1.188  10.969  19.865  1.00  0.87           H  
ATOM    533  HA  ASP A  34      -0.376  11.177  22.220  1.00  0.87           H  
ATOM    534 1HB  ASP A  34      -0.989  11.770  19.317  1.00  0.87           H  
ATOM    535 2HB  ASP A  34      -2.170  12.053  20.588  1.00  0.87           H  
ATOM    536  N   ALA A  35      -1.338   8.775  20.151  1.00  0.89           N  
ATOM    537  CA  ALA A  35      -2.176   7.579  20.107  1.00  0.89           C  
ATOM    538  C   ALA A  35      -1.889   6.677  21.302  1.00  0.89           C  
ATOM    539  O   ALA A  35      -2.800   6.178  21.963  1.00  0.89           O  
ATOM    540  CB  ALA A  35      -1.928   6.813  18.827  1.00  0.89           C  
ATOM    541  H   ALA A  35      -0.709   8.976  19.370  1.00  0.89           H  
ATOM    542  HA  ALA A  35      -3.219   7.892  20.147  1.00  0.89           H  
ATOM    543 1HB  ALA A  35      -2.569   5.940  18.789  1.00  0.89           H  
ATOM    544 2HB  ALA A  35      -2.138   7.455  18.003  1.00  0.89           H  
ATOM    545 3HB  ALA A  35      -0.892   6.497  18.778  1.00  0.89           H  
ATOM    546  N   ILE A  36      -0.613   6.549  21.642  1.00  0.92           N  
ATOM    547  CA  ILE A  36      -0.195   5.746  22.783  1.00  0.92           C  
ATOM    548  C   ILE A  36      -0.719   6.364  24.083  1.00  0.92           C  
ATOM    549  O   ILE A  36      -1.302   5.685  24.938  1.00  0.92           O  
ATOM    550  CB  ILE A  36       1.337   5.612  22.765  1.00  0.92           C  
ATOM    551  CG1 ILE A  36       1.737   4.779  21.571  1.00  0.92           C  
ATOM    552  CG2 ILE A  36       1.902   5.038  24.040  1.00  0.92           C  
ATOM    553  CD1 ILE A  36       3.180   4.824  21.323  1.00  0.92           C  
ATOM    554  H   ILE A  36       0.098   6.998  21.057  1.00  0.92           H  
ATOM    555  HA  ILE A  36      -0.625   4.751  22.680  1.00  0.92           H  
ATOM    556  HB  ILE A  36       1.765   6.595  22.619  1.00  0.92           H  
ATOM    557 1HG1 ILE A  36       1.435   3.746  21.729  1.00  0.92           H  
ATOM    558 2HG1 ILE A  36       1.224   5.160  20.686  1.00  0.92           H  
ATOM    559 1HG2 ILE A  36       2.973   4.986  23.950  1.00  0.92           H  
ATOM    560 2HG2 ILE A  36       1.634   5.682  24.877  1.00  0.92           H  
ATOM    561 3HG2 ILE A  36       1.522   4.051  24.198  1.00  0.92           H  
ATOM    562 1HD1 ILE A  36       3.419   4.237  20.463  1.00  0.92           H  
ATOM    563 2HD1 ILE A  36       3.469   5.857  21.149  1.00  0.92           H  
ATOM    564 3HD1 ILE A  36       3.699   4.432  22.189  1.00  0.92           H  
ATOM    565  N   LYS A  37      -0.588   7.681  24.200  1.00  0.97           N  
ATOM    566  CA  LYS A  37      -1.088   8.362  25.383  1.00  0.97           C  
ATOM    567  C   LYS A  37      -2.618   8.221  25.511  1.00  0.97           C  
ATOM    568  O   LYS A  37      -3.139   8.103  26.623  1.00  0.97           O  
ATOM    569  CB  LYS A  37      -0.680   9.837  25.372  1.00  0.97           C  
ATOM    570  CG  LYS A  37       0.831  10.085  25.527  1.00  0.97           C  
ATOM    571  CD  LYS A  37       1.355   9.569  26.859  1.00  0.97           C  
ATOM    572  CE  LYS A  37       0.845  10.412  28.029  1.00  0.97           C  
ATOM    573  NZ  LYS A  37       1.372   9.925  29.340  1.00  0.97           N  
ATOM    574  H   LYS A  37      -0.108   8.206  23.468  1.00  0.97           H  
ATOM    575  HA  LYS A  37      -0.636   7.897  26.259  1.00  0.97           H  
ATOM    576 1HB  LYS A  37      -0.995  10.286  24.432  1.00  0.97           H  
ATOM    577 2HB  LYS A  37      -1.194  10.362  26.173  1.00  0.97           H  
ATOM    578 1HG  LYS A  37       1.367   9.583  24.722  1.00  0.97           H  
ATOM    579 2HG  LYS A  37       1.022  11.151  25.453  1.00  0.97           H  
ATOM    580 1HD  LYS A  37       1.037   8.532  26.999  1.00  0.97           H  
ATOM    581 2HD  LYS A  37       2.444   9.593  26.848  1.00  0.97           H  
ATOM    582 1HE  LYS A  37       1.153  11.446  27.885  1.00  0.97           H  
ATOM    583 2HE  LYS A  37      -0.243  10.365  28.049  1.00  0.97           H  
ATOM    584 1HZ  LYS A  37       1.011  10.493  30.091  1.00  0.97           H  
ATOM    585 2HZ  LYS A  37       1.071   8.956  29.472  1.00  0.97           H  
ATOM    586 3HZ  LYS A  37       2.376   9.967  29.343  1.00  0.97           H  
ATOM    587  N   SER A  38      -3.348   8.162  24.385  1.00  1.01           N  
ATOM    588  CA  SER A  38      -4.814   8.046  24.418  1.00  1.01           C  
ATOM    589  C   SER A  38      -5.266   6.684  24.966  1.00  1.01           C  
ATOM    590  O   SER A  38      -6.438   6.501  25.301  1.00  1.01           O  
ATOM    591  CB  SER A  38      -5.445   8.269  23.044  1.00  1.01           C  
ATOM    592  OG  SER A  38      -5.256   7.180  22.169  1.00  1.01           O  
ATOM    593  H   SER A  38      -2.882   8.271  23.483  1.00  1.01           H  
ATOM    594  HA  SER A  38      -5.195   8.817  25.086  1.00  1.01           H  
ATOM    595 1HB  SER A  38      -6.508   8.466  23.159  1.00  1.01           H  
ATOM    596 2HB  SER A  38      -4.996   9.158  22.600  1.00  1.01           H  
ATOM    597  HG  SER A  38      -4.323   6.908  22.234  1.00  1.01           H  
ATOM    598  N   LEU A  39      -4.337   5.723  25.044  1.00  1.02           N  
ATOM    599  CA  LEU A  39      -4.597   4.401  25.582  1.00  1.02           C  
ATOM    600  C   LEU A  39      -4.178   4.338  27.051  1.00  1.02           C  
ATOM    601  O   LEU A  39      -4.214   3.274  27.670  1.00  1.02           O  
ATOM    602  CB  LEU A  39      -3.861   3.330  24.764  1.00  1.02           C  
ATOM    603  CG  LEU A  39      -4.290   3.161  23.331  1.00  1.02           C  
ATOM    604  CD1 LEU A  39      -3.425   2.111  22.671  1.00  1.02           C  
ATOM    605  CD2 LEU A  39      -5.732   2.755  23.309  1.00  1.02           C  
ATOM    606  H   LEU A  39      -3.379   5.917  24.754  1.00  1.02           H  
ATOM    607  HA  LEU A  39      -5.665   4.206  25.522  1.00  1.02           H  
ATOM    608 1HB  LEU A  39      -2.825   3.615  24.729  1.00  1.02           H  
ATOM    609 2HB  LEU A  39      -3.945   2.376  25.262  1.00  1.02           H  
ATOM    610  HG  LEU A  39      -4.162   4.101  22.788  1.00  1.02           H  
ATOM    611 1HD1 LEU A  39      -3.744   1.991  21.642  1.00  1.02           H  
ATOM    612 2HD1 LEU A  39      -2.381   2.428  22.698  1.00  1.02           H  
ATOM    613 3HD1 LEU A  39      -3.532   1.169  23.190  1.00  1.02           H  
ATOM    614 1HD2 LEU A  39      -6.059   2.624  22.279  1.00  1.02           H  
ATOM    615 2HD2 LEU A  39      -5.846   1.823  23.853  1.00  1.02           H  
ATOM    616 3HD2 LEU A  39      -6.334   3.531  23.785  1.00  1.02           H  
ATOM    617  N   HIS A  40      -3.787   5.497  27.601  1.00  1.01           N  
ATOM    618  CA  HIS A  40      -3.331   5.654  28.978  1.00  1.01           C  
ATOM    619  C   HIS A  40      -2.058   4.878  29.262  1.00  1.01           C  
ATOM    620  O   HIS A  40      -1.915   4.272  30.325  1.00  1.01           O  
ATOM    621  CB  HIS A  40      -4.423   5.225  29.958  1.00  1.01           C  
ATOM    622  CG  HIS A  40      -5.712   5.968  29.764  1.00  1.01           C  
ATOM    623  ND1 HIS A  40      -5.869   7.297  30.108  1.00  1.01           N  
ATOM    624  CD2 HIS A  40      -6.894   5.572  29.241  1.00  1.01           C  
ATOM    625  CE1 HIS A  40      -7.097   7.682  29.807  1.00  1.01           C  
ATOM    626  NE2 HIS A  40      -7.739   6.655  29.281  1.00  1.01           N  
ATOM    627  H   HIS A  40      -3.781   6.341  27.037  1.00  1.01           H  
ATOM    628  HA  HIS A  40      -3.115   6.708  29.156  1.00  1.01           H  
ATOM    629 1HB  HIS A  40      -4.615   4.159  29.884  1.00  1.01           H  
ATOM    630 2HB  HIS A  40      -4.079   5.414  30.974  1.00  1.01           H  
ATOM    631  HD2 HIS A  40      -7.129   4.579  28.855  1.00  1.01           H  
ATOM    632  HE1 HIS A  40      -7.509   8.679  29.965  1.00  1.01           H  
ATOM    633  HE2 HIS A  40      -8.695   6.660  28.954  1.00  1.01           H  
ATOM    634  N   LEU A  41      -1.127   4.919  28.316  1.00  0.97           N  
ATOM    635  CA  LEU A  41       0.150   4.239  28.455  1.00  0.97           C  
ATOM    636  C   LEU A  41       1.262   5.207  28.850  1.00  0.97           C  
ATOM    637  O   LEU A  41       1.202   6.396  28.516  1.00  0.97           O  
ATOM    638  CB  LEU A  41       0.426   3.600  27.125  1.00  0.97           C  
ATOM    639  CG  LEU A  41      -0.681   2.686  26.697  1.00  0.97           C  
ATOM    640  CD1 LEU A  41      -0.422   2.225  25.303  1.00  0.97           C  
ATOM    641  CD2 LEU A  41      -0.767   1.584  27.689  1.00  0.97           C  
ATOM    642  H   LEU A  41      -1.314   5.408  27.438  1.00  0.97           H  
ATOM    643  HA  LEU A  41       0.065   3.471  29.224  1.00  0.97           H  
ATOM    644 1HB  LEU A  41       0.515   4.374  26.394  1.00  0.97           H  
ATOM    645 2HB  LEU A  41       1.357   3.031  27.178  1.00  0.97           H  
ATOM    646  HG  LEU A  41      -1.618   3.206  26.694  1.00  0.97           H  
ATOM    647 1HD1 LEU A  41      -1.202   1.560  24.981  1.00  0.97           H  
ATOM    648 2HD1 LEU A  41      -0.406   3.084  24.652  1.00  0.97           H  
ATOM    649 3HD1 LEU A  41       0.510   1.743  25.262  1.00  0.97           H  
ATOM    650 1HD2 LEU A  41      -1.562   0.899  27.414  1.00  0.97           H  
ATOM    651 2HD2 LEU A  41       0.177   1.078  27.709  1.00  0.97           H  
ATOM    652 3HD2 LEU A  41      -0.971   1.997  28.675  1.00  0.97           H  
ATOM    653  N   ASP A  42       2.269   4.711  29.572  1.00  0.91           N  
ATOM    654  CA  ASP A  42       3.395   5.559  29.973  1.00  0.91           C  
ATOM    655  C   ASP A  42       4.641   5.346  29.128  1.00  0.91           C  
ATOM    656  O   ASP A  42       5.337   4.343  29.252  1.00  0.91           O  
ATOM    657  CB  ASP A  42       3.726   5.354  31.454  1.00  0.91           C  
ATOM    658  CG  ASP A  42       2.675   5.953  32.414  1.00  0.91           C  
ATOM    659  OD1 ASP A  42       1.993   6.878  32.025  1.00  0.91           O  
ATOM    660  OD2 ASP A  42       2.565   5.474  33.519  1.00  0.91           O  
ATOM    661  H   ASP A  42       2.262   3.720  29.828  1.00  0.91           H  
ATOM    662  HA  ASP A  42       3.094   6.598  29.851  1.00  0.91           H  
ATOM    663 1HB  ASP A  42       3.798   4.293  31.657  1.00  0.91           H  
ATOM    664 2HB  ASP A  42       4.701   5.793  31.672  1.00  0.91           H  
ATOM    665  N   VAL A  43       4.922   6.290  28.248  1.00  0.85           N  
ATOM    666  CA  VAL A  43       6.054   6.139  27.348  1.00  0.85           C  
ATOM    667  C   VAL A  43       7.362   6.310  28.095  1.00  0.85           C  
ATOM    668  O   VAL A  43       7.528   7.260  28.861  1.00  0.85           O  
ATOM    669  CB  VAL A  43       5.960   7.138  26.188  1.00  0.85           C  
ATOM    670  CG1 VAL A  43       7.223   7.053  25.321  1.00  0.85           C  
ATOM    671  CG2 VAL A  43       4.730   6.797  25.360  1.00  0.85           C  
ATOM    672  H   VAL A  43       4.332   7.106  28.184  1.00  0.85           H  
ATOM    673  HA  VAL A  43       6.034   5.142  26.924  1.00  0.85           H  
ATOM    674  HB  VAL A  43       5.878   8.145  26.580  1.00  0.85           H  
ATOM    675 1HG1 VAL A  43       7.152   7.751  24.489  1.00  0.85           H  
ATOM    676 2HG1 VAL A  43       8.097   7.300  25.919  1.00  0.85           H  
ATOM    677 3HG1 VAL A  43       7.325   6.042  24.939  1.00  0.85           H  
ATOM    678 1HG2 VAL A  43       4.632   7.483  24.527  1.00  0.85           H  
ATOM    679 2HG2 VAL A  43       4.844   5.787  24.983  1.00  0.85           H  
ATOM    680 3HG2 VAL A  43       3.836   6.859  25.984  1.00  0.85           H  
ATOM    681  N   LEU A  44       8.276   5.372  27.883  1.00  0.81           N  
ATOM    682  CA  LEU A  44       9.577   5.403  28.527  1.00  0.81           C  
ATOM    683  C   LEU A  44      10.640   5.952  27.589  1.00  0.81           C  
ATOM    684  O   LEU A  44      11.537   6.684  28.010  1.00  0.81           O  
ATOM    685  CB  LEU A  44      10.000   3.992  28.939  1.00  0.81           C  
ATOM    686  CG  LEU A  44       9.091   3.272  29.912  1.00  0.81           C  
ATOM    687  CD1 LEU A  44       9.678   1.870  30.168  1.00  0.81           C  
ATOM    688  CD2 LEU A  44       8.954   4.095  31.182  1.00  0.81           C  
ATOM    689  H   LEU A  44       8.059   4.620  27.242  1.00  0.81           H  
ATOM    690  HA  LEU A  44       9.519   6.041  29.407  1.00  0.81           H  
ATOM    691 1HB  LEU A  44      10.063   3.381  28.038  1.00  0.81           H  
ATOM    692 2HB  LEU A  44      10.992   4.045  29.384  1.00  0.81           H  
ATOM    693  HG  LEU A  44       8.102   3.146  29.465  1.00  0.81           H  
ATOM    694 1HD1 LEU A  44       9.059   1.310  30.846  1.00  0.81           H  
ATOM    695 2HD1 LEU A  44       9.746   1.332  29.245  1.00  0.81           H  
ATOM    696 3HD1 LEU A  44      10.670   1.967  30.600  1.00  0.81           H  
ATOM    697 1HD2 LEU A  44       8.299   3.591  31.886  1.00  0.81           H  
ATOM    698 2HD2 LEU A  44       9.933   4.230  31.637  1.00  0.81           H  
ATOM    699 3HD2 LEU A  44       8.529   5.071  30.933  1.00  0.81           H  
ATOM    700  N   SER A  45      10.543   5.583  26.310  1.00  0.80           N  
ATOM    701  CA  SER A  45      11.557   5.996  25.342  1.00  0.80           C  
ATOM    702  C   SER A  45      11.104   5.928  23.892  1.00  0.80           C  
ATOM    703  O   SER A  45      10.365   5.025  23.494  1.00  0.80           O  
ATOM    704  CB  SER A  45      12.797   5.136  25.492  1.00  0.80           C  
ATOM    705  OG  SER A  45      13.771   5.496  24.553  1.00  0.80           O  
ATOM    706  H   SER A  45       9.771   4.981  26.030  1.00  0.80           H  
ATOM    707  HA  SER A  45      11.824   7.032  25.558  1.00  0.80           H  
ATOM    708 1HB  SER A  45      13.202   5.244  26.498  1.00  0.80           H  
ATOM    709 2HB  SER A  45      12.527   4.090  25.357  1.00  0.80           H  
ATOM    710  HG  SER A  45      13.333   5.456  23.693  1.00  0.80           H  
ATOM    711  N   VAL A  46      11.602   6.864  23.083  1.00  0.84           N  
ATOM    712  CA  VAL A  46      11.328   6.841  21.649  1.00  0.84           C  
ATOM    713  C   VAL A  46      12.564   7.130  20.798  1.00  0.84           C  
ATOM    714  O   VAL A  46      13.342   8.039  21.096  1.00  0.84           O  
ATOM    715  CB  VAL A  46      10.206   7.841  21.308  1.00  0.84           C  
ATOM    716  CG1 VAL A  46      10.574   9.233  21.749  1.00  0.84           C  
ATOM    717  CG2 VAL A  46       9.977   7.848  19.808  1.00  0.84           C  
ATOM    718  H   VAL A  46      12.192   7.591  23.466  1.00  0.84           H  
ATOM    719  HA  VAL A  46      10.971   5.850  21.396  1.00  0.84           H  
ATOM    720  HB  VAL A  46       9.295   7.536  21.826  1.00  0.84           H  
ATOM    721 1HG1 VAL A  46       9.764   9.921  21.498  1.00  0.84           H  
ATOM    722 2HG1 VAL A  46      10.740   9.245  22.825  1.00  0.84           H  
ATOM    723 3HG1 VAL A  46      11.484   9.546  21.236  1.00  0.84           H  
ATOM    724 1HG2 VAL A  46       9.171   8.532  19.575  1.00  0.84           H  
ATOM    725 2HG2 VAL A  46      10.878   8.175  19.304  1.00  0.84           H  
ATOM    726 3HG2 VAL A  46       9.726   6.856  19.465  1.00  0.84           H  
ATOM    727  N   GLN A  47      12.710   6.351  19.722  1.00  0.93           N  
ATOM    728  CA  GLN A  47      13.805   6.496  18.766  1.00  0.93           C  
ATOM    729  C   GLN A  47      13.298   6.456  17.324  1.00  0.93           C  
ATOM    730  O   GLN A  47      12.282   5.823  17.028  1.00  0.93           O  
ATOM    731  CB  GLN A  47      14.838   5.383  18.975  1.00  0.93           C  
ATOM    732  CG  GLN A  47      15.508   5.387  20.355  1.00  0.93           C  
ATOM    733  CD  GLN A  47      16.560   4.305  20.506  1.00  0.93           C  
ATOM    734  OE1 GLN A  47      16.261   3.109  20.434  1.00  0.93           O  
ATOM    735  NE2 GLN A  47      17.803   4.722  20.721  1.00  0.93           N  
ATOM    736  H   GLN A  47      12.025   5.607  19.587  1.00  0.93           H  
ATOM    737  HA  GLN A  47      14.282   7.461  18.927  1.00  0.93           H  
ATOM    738 1HB  GLN A  47      14.357   4.413  18.838  1.00  0.93           H  
ATOM    739 2HB  GLN A  47      15.620   5.469  18.221  1.00  0.93           H  
ATOM    740 1HG  GLN A  47      15.981   6.357  20.515  1.00  0.93           H  
ATOM    741 2HG  GLN A  47      14.748   5.217  21.115  1.00  0.93           H  
ATOM    742 1HE2 GLN A  47      18.543   4.057  20.831  1.00  0.93           H  
ATOM    743 2HE2 GLN A  47      17.998   5.702  20.774  1.00  0.93           H  
ATOM    744  N   ALA A  48      14.012   7.109  16.404  1.00  1.08           N  
ATOM    745  CA  ALA A  48      13.603   7.044  14.999  1.00  1.08           C  
ATOM    746  C   ALA A  48      14.734   7.323  14.022  1.00  1.08           C  
ATOM    747  O   ALA A  48      15.722   7.981  14.359  1.00  1.08           O  
ATOM    748  CB  ALA A  48      12.493   8.031  14.729  1.00  1.08           C  
ATOM    749  H   ALA A  48      14.833   7.636  16.668  1.00  1.08           H  
ATOM    750  HA  ALA A  48      13.243   6.035  14.807  1.00  1.08           H  
ATOM    751 1HB  ALA A  48      12.188   7.928  13.688  1.00  1.08           H  
ATOM    752 2HB  ALA A  48      11.653   7.814  15.375  1.00  1.08           H  
ATOM    753 3HB  ALA A  48      12.846   9.042  14.907  1.00  1.08           H  
ATOM    754  N   SER A  49      14.552   6.835  12.792  1.00  1.26           N  
ATOM    755  CA  SER A  49      15.484   7.099  11.690  1.00  1.26           C  
ATOM    756  C   SER A  49      14.821   6.906  10.322  1.00  1.26           C  
ATOM    757  O   SER A  49      13.821   6.200  10.216  1.00  1.26           O  
ATOM    758  CB  SER A  49      16.691   6.189  11.821  1.00  1.26           C  
ATOM    759  OG  SER A  49      16.343   4.842  11.643  1.00  1.26           O  
ATOM    760  H   SER A  49      13.705   6.283  12.635  1.00  1.26           H  
ATOM    761  HA  SER A  49      15.817   8.136  11.764  1.00  1.26           H  
ATOM    762 1HB  SER A  49      17.437   6.472  11.082  1.00  1.26           H  
ATOM    763 2HB  SER A  49      17.144   6.322  12.802  1.00  1.26           H  
ATOM    764  HG  SER A  49      17.167   4.348  11.694  1.00  1.26           H  
ATOM    765  N   ALA A  50      15.397   7.476   9.249  1.00  1.44           N  
ATOM    766  CA  ALA A  50      14.811   7.238   7.921  1.00  1.44           C  
ATOM    767  C   ALA A  50      15.828   7.176   6.771  1.00  1.44           C  
ATOM    768  O   ALA A  50      15.668   7.901   5.785  1.00  1.44           O  
ATOM    769  CB  ALA A  50      13.815   8.350   7.601  1.00  1.44           C  
ATOM    770  H   ALA A  50      16.215   8.059   9.353  1.00  1.44           H  
ATOM    771  HA  ALA A  50      14.286   6.294   7.963  1.00  1.44           H  
ATOM    772 1HB  ALA A  50      13.341   8.147   6.638  1.00  1.44           H  
ATOM    773 2HB  ALA A  50      13.053   8.390   8.374  1.00  1.44           H  
ATOM    774 3HB  ALA A  50      14.331   9.305   7.554  1.00  1.44           H  
ATOM    775  N   PRO A  51      16.815   6.259   6.803  1.00  1.57           N  
ATOM    776  CA  PRO A  51      17.896   6.153   5.828  1.00  1.57           C  
ATOM    777  C   PRO A  51      17.439   5.817   4.410  1.00  1.57           C  
ATOM    778  O   PRO A  51      18.132   6.130   3.442  1.00  1.57           O  
ATOM    779  CB  PRO A  51      18.735   5.003   6.398  1.00  1.57           C  
ATOM    780  CG  PRO A  51      17.775   4.202   7.261  1.00  1.57           C  
ATOM    781  CD  PRO A  51      16.835   5.220   7.849  1.00  1.57           C  
ATOM    782  HA  PRO A  51      18.471   7.091   5.831  1.00  1.57           H  
ATOM    783 1HB  PRO A  51      19.146   4.403   5.568  1.00  1.57           H  
ATOM    784 2HB  PRO A  51      19.592   5.402   6.961  1.00  1.57           H  
ATOM    785 1HG  PRO A  51      17.253   3.451   6.638  1.00  1.57           H  
ATOM    786 2HG  PRO A  51      18.330   3.642   8.029  1.00  1.57           H  
ATOM    787 1HD  PRO A  51      15.850   4.758   7.997  1.00  1.57           H  
ATOM    788 2HD  PRO A  51      17.257   5.607   8.778  1.00  1.57           H  
ATOM    789  N   ASP A  52      16.257   5.206   4.292  1.00  1.58           N  
ATOM    790  CA  ASP A  52      15.711   4.814   2.998  1.00  1.58           C  
ATOM    791  C   ASP A  52      14.572   5.720   2.529  1.00  1.58           C  
ATOM    792  O   ASP A  52      13.882   5.396   1.563  1.00  1.58           O  
ATOM    793  CB  ASP A  52      15.197   3.373   3.063  1.00  1.58           C  
ATOM    794  CG  ASP A  52      16.302   2.339   3.311  1.00  1.58           C  
ATOM    795  OD1 ASP A  52      17.323   2.407   2.670  1.00  1.58           O  
ATOM    796  OD2 ASP A  52      16.108   1.498   4.157  1.00  1.58           O  
ATOM    797  H   ASP A  52      15.733   4.985   5.124  1.00  1.58           H  
ATOM    798  HA  ASP A  52      16.510   4.867   2.259  1.00  1.58           H  
ATOM    799 1HB  ASP A  52      14.461   3.291   3.863  1.00  1.58           H  
ATOM    800 2HB  ASP A  52      14.690   3.128   2.129  1.00  1.58           H  
ATOM    801  N   GLY A  53      14.335   6.833   3.228  1.00  1.49           N  
ATOM    802  CA  GLY A  53      13.234   7.732   2.865  1.00  1.49           C  
ATOM    803  C   GLY A  53      11.936   7.394   3.608  1.00  1.49           C  
ATOM    804  O   GLY A  53      10.969   8.158   3.583  1.00  1.49           O  
ATOM    805  H   GLY A  53      14.928   7.087   4.024  1.00  1.49           H  
ATOM    806 1HA  GLY A  53      13.524   8.758   3.094  1.00  1.49           H  
ATOM    807 2HA  GLY A  53      13.063   7.683   1.791  1.00  1.49           H  
ATOM    808  N   PHE A  54      11.935   6.253   4.281  1.00  1.32           N  
ATOM    809  CA  PHE A  54      10.813   5.769   5.074  1.00  1.32           C  
ATOM    810  C   PHE A  54      11.261   5.794   6.507  1.00  1.32           C  
ATOM    811  O   PHE A  54      12.434   5.549   6.777  1.00  1.32           O  
ATOM    812  CB  PHE A  54      10.431   4.347   4.682  1.00  1.32           C  
ATOM    813  CG  PHE A  54       9.855   4.232   3.316  1.00  1.32           C  
ATOM    814  CD1 PHE A  54      10.681   4.125   2.208  1.00  1.32           C  
ATOM    815  CD2 PHE A  54       8.482   4.201   3.131  1.00  1.32           C  
ATOM    816  CE1 PHE A  54      10.148   4.002   0.945  1.00  1.32           C  
ATOM    817  CE2 PHE A  54       7.946   4.071   1.869  1.00  1.32           C  
ATOM    818  CZ  PHE A  54       8.780   3.973   0.774  1.00  1.32           C  
ATOM    819  H   PHE A  54      12.765   5.687   4.229  1.00  1.32           H  
ATOM    820  HA  PHE A  54       9.955   6.433   4.957  1.00  1.32           H  
ATOM    821 1HB  PHE A  54      11.311   3.706   4.738  1.00  1.32           H  
ATOM    822 2HB  PHE A  54       9.698   3.964   5.397  1.00  1.32           H  
ATOM    823  HD1 PHE A  54      11.765   4.142   2.342  1.00  1.32           H  
ATOM    824  HD2 PHE A  54       7.827   4.275   3.999  1.00  1.32           H  
ATOM    825  HE1 PHE A  54      10.810   3.921   0.082  1.00  1.32           H  
ATOM    826  HE2 PHE A  54       6.864   4.043   1.734  1.00  1.32           H  
ATOM    827  HZ  PHE A  54       8.361   3.869  -0.223  1.00  1.32           H  
ATOM    828  N   MET A  55      10.361   6.085   7.422  1.00  1.13           N  
ATOM    829  CA  MET A  55      10.749   6.207   8.812  1.00  1.13           C  
ATOM    830  C   MET A  55      10.426   5.049   9.693  1.00  1.13           C  
ATOM    831  O   MET A  55       9.301   4.534   9.711  1.00  1.13           O  
ATOM    832  CB  MET A  55      10.134   7.462   9.400  1.00  1.13           C  
ATOM    833  CG  MET A  55      10.327   7.686  10.913  1.00  1.13           C  
ATOM    834  SD  MET A  55       9.718   9.326  11.425  1.00  1.13           S  
ATOM    835  CE  MET A  55       9.213   9.105  13.133  1.00  1.13           C  
ATOM    836  H   MET A  55       9.389   6.221   7.165  1.00  1.13           H  
ATOM    837  HA  MET A  55      11.826   6.325   8.840  1.00  1.13           H  
ATOM    838 1HB  MET A  55      10.586   8.309   8.908  1.00  1.13           H  
ATOM    839 2HB  MET A  55       9.061   7.464   9.189  1.00  1.13           H  
ATOM    840 1HG  MET A  55       9.786   6.922  11.474  1.00  1.13           H  
ATOM    841 2HG  MET A  55      11.389   7.606  11.164  1.00  1.13           H  
ATOM    842 1HE  MET A  55       8.828  10.043  13.509  1.00  1.13           H  
ATOM    843 2HE  MET A  55       8.435   8.352  13.185  1.00  1.13           H  
ATOM    844 3HE  MET A  55      10.045   8.796  13.729  1.00  1.13           H  
ATOM    845  N   GLY A  56      11.448   4.636  10.425  1.00  0.97           N  
ATOM    846  CA  GLY A  56      11.288   3.629  11.430  1.00  0.97           C  
ATOM    847  C   GLY A  56      11.072   4.384  12.722  1.00  0.97           C  
ATOM    848  O   GLY A  56      11.764   5.370  12.994  1.00  0.97           O  
ATOM    849  H   GLY A  56      12.349   5.097  10.310  1.00  0.97           H  
ATOM    850 1HA  GLY A  56      10.436   2.992  11.206  1.00  0.97           H  
ATOM    851 2HA  GLY A  56      12.181   3.009  11.491  1.00  0.97           H  
ATOM    852  N   LEU A  57      10.164   3.889  13.534  1.00  0.85           N  
ATOM    853  CA  LEU A  57       9.871   4.475  14.826  1.00  0.85           C  
ATOM    854  C   LEU A  57       9.711   3.406  15.885  1.00  0.85           C  
ATOM    855  O   LEU A  57       8.911   2.483  15.728  1.00  0.85           O  
ATOM    856  CB  LEU A  57       8.599   5.317  14.688  1.00  0.85           C  
ATOM    857  CG  LEU A  57       7.997   5.948  15.933  1.00  0.85           C  
ATOM    858  CD1 LEU A  57       8.938   6.930  16.526  1.00  0.85           C  
ATOM    859  CD2 LEU A  57       6.706   6.642  15.537  1.00  0.85           C  
ATOM    860  H   LEU A  57       9.603   3.107  13.203  1.00  0.85           H  
ATOM    861  HA  LEU A  57      10.697   5.122  15.115  1.00  0.85           H  
ATOM    862 1HB  LEU A  57       8.824   6.126  14.003  1.00  0.85           H  
ATOM    863 2HB  LEU A  57       7.844   4.707  14.227  1.00  0.85           H  
ATOM    864  HG  LEU A  57       7.793   5.174  16.676  1.00  0.85           H  
ATOM    865 1HD1 LEU A  57       8.480   7.361  17.402  1.00  0.85           H  
ATOM    866 2HD1 LEU A  57       9.859   6.429  16.806  1.00  0.85           H  
ATOM    867 3HD1 LEU A  57       9.152   7.709  15.805  1.00  0.85           H  
ATOM    868 1HD2 LEU A  57       6.258   7.096  16.417  1.00  0.85           H  
ATOM    869 2HD2 LEU A  57       6.908   7.414  14.800  1.00  0.85           H  
ATOM    870 3HD2 LEU A  57       6.024   5.908  15.114  1.00  0.85           H  
ATOM    871  N   LYS A  58      10.499   3.506  16.948  1.00  0.77           N  
ATOM    872  CA  LYS A  58      10.413   2.540  18.033  1.00  0.77           C  
ATOM    873  C   LYS A  58      10.055   3.214  19.336  1.00  0.77           C  
ATOM    874  O   LYS A  58      10.733   4.148  19.775  1.00  0.77           O  
ATOM    875  CB  LYS A  58      11.707   1.733  18.191  1.00  0.77           C  
ATOM    876  CG  LYS A  58      11.983   0.757  17.065  1.00  0.77           C  
ATOM    877  CD  LYS A  58      13.243  -0.051  17.337  1.00  0.77           C  
ATOM    878  CE  LYS A  58      13.480  -1.077  16.242  1.00  0.77           C  
ATOM    879  NZ  LYS A  58      14.724  -1.865  16.468  1.00  0.77           N  
ATOM    880  H   LYS A  58      11.152   4.289  17.009  1.00  0.77           H  
ATOM    881  HA  LYS A  58       9.623   1.838  17.801  1.00  0.77           H  
ATOM    882 1HB  LYS A  58      12.552   2.420  18.250  1.00  0.77           H  
ATOM    883 2HB  LYS A  58      11.677   1.182  19.119  1.00  0.77           H  
ATOM    884 1HG  LYS A  58      11.136   0.072  16.970  1.00  0.77           H  
ATOM    885 2HG  LYS A  58      12.095   1.296  16.125  1.00  0.77           H  
ATOM    886 1HD  LYS A  58      14.104   0.618  17.397  1.00  0.77           H  
ATOM    887 2HD  LYS A  58      13.140  -0.572  18.290  1.00  0.77           H  
ATOM    888 1HE  LYS A  58      12.636  -1.758  16.220  1.00  0.77           H  
ATOM    889 2HE  LYS A  58      13.548  -0.569  15.280  1.00  0.77           H  
ATOM    890 1HZ  LYS A  58      14.827  -2.536  15.717  1.00  0.77           H  
ATOM    891 2HZ  LYS A  58      15.520  -1.246  16.481  1.00  0.77           H  
ATOM    892 3HZ  LYS A  58      14.659  -2.352  17.350  1.00  0.77           H  
ATOM    893  N   ILE A  59       8.962   2.748  19.941  1.00  0.75           N  
ATOM    894  CA  ILE A  59       8.492   3.310  21.198  1.00  0.75           C  
ATOM    895  C   ILE A  59       8.305   2.263  22.277  1.00  0.75           C  
ATOM    896  O   ILE A  59       7.610   1.262  22.086  1.00  0.75           O  
ATOM    897  CB  ILE A  59       7.171   4.080  21.020  1.00  0.75           C  
ATOM    898  CG1 ILE A  59       7.382   5.221  20.032  1.00  0.75           C  
ATOM    899  CG2 ILE A  59       6.744   4.653  22.384  1.00  0.75           C  
ATOM    900  CD1 ILE A  59       6.153   5.911  19.608  1.00  0.75           C  
ATOM    901  H   ILE A  59       8.452   1.981  19.503  1.00  0.75           H  
ATOM    902  HA  ILE A  59       9.235   4.016  21.552  1.00  0.75           H  
ATOM    903  HB  ILE A  59       6.396   3.428  20.625  1.00  0.75           H  
ATOM    904 1HG1 ILE A  59       8.020   5.935  20.498  1.00  0.75           H  
ATOM    905 2HG1 ILE A  59       7.864   4.840  19.142  1.00  0.75           H  
ATOM    906 1HG2 ILE A  59       5.840   5.225  22.282  1.00  0.75           H  
ATOM    907 2HG2 ILE A  59       6.579   3.848  23.097  1.00  0.75           H  
ATOM    908 3HG2 ILE A  59       7.541   5.303  22.746  1.00  0.75           H  
ATOM    909 1HD1 ILE A  59       6.402   6.710  18.910  1.00  0.75           H  
ATOM    910 2HD1 ILE A  59       5.506   5.189  19.124  1.00  0.75           H  
ATOM    911 3HD1 ILE A  59       5.657   6.334  20.473  1.00  0.75           H  
ATOM    912  N   ARG A  60       8.932   2.498  23.418  1.00  0.80           N  
ATOM    913  CA  ARG A  60       8.783   1.602  24.551  1.00  0.80           C  
ATOM    914  C   ARG A  60       7.878   2.287  25.562  1.00  0.80           C  
ATOM    915  O   ARG A  60       8.108   3.457  25.903  1.00  0.80           O  
ATOM    916  CB  ARG A  60      10.128   1.259  25.168  1.00  0.80           C  
ATOM    917  CG  ARG A  60      10.075   0.268  26.343  1.00  0.80           C  
ATOM    918  CD  ARG A  60      11.461  -0.044  26.841  1.00  0.80           C  
ATOM    919  NE  ARG A  60      11.493  -0.921  28.031  1.00  0.80           N  
ATOM    920  CZ  ARG A  60      12.611  -1.428  28.567  1.00  0.80           C  
ATOM    921  NH1 ARG A  60      13.795  -1.184  28.038  1.00  0.80           N  
ATOM    922  NH2 ARG A  60      12.492  -2.175  29.636  1.00  0.80           N  
ATOM    923  H   ARG A  60       9.500   3.340  23.503  1.00  0.80           H  
ATOM    924  HA  ARG A  60       8.308   0.679  24.223  1.00  0.80           H  
ATOM    925 1HB  ARG A  60      10.775   0.831  24.405  1.00  0.80           H  
ATOM    926 2HB  ARG A  60      10.603   2.174  25.527  1.00  0.80           H  
ATOM    927 1HG  ARG A  60       9.481   0.686  27.143  1.00  0.80           H  
ATOM    928 2HG  ARG A  60       9.612  -0.661  26.003  1.00  0.80           H  
ATOM    929 1HD  ARG A  60      12.019  -0.536  26.046  1.00  0.80           H  
ATOM    930 2HD  ARG A  60      11.956   0.890  27.101  1.00  0.80           H  
ATOM    931  HE  ARG A  60      10.624  -1.162  28.534  1.00  0.80           H  
ATOM    932 1HH1 ARG A  60      13.871  -0.606  27.212  1.00  0.80           H  
ATOM    933 2HH1 ARG A  60      14.624  -1.575  28.458  1.00  0.80           H  
ATOM    934 1HH2 ARG A  60      11.539  -2.326  30.015  1.00  0.80           H  
ATOM    935 2HH2 ARG A  60      13.300  -2.578  30.078  1.00  0.80           H  
ATOM    936  N   ALA A  61       6.863   1.563  26.044  1.00  0.93           N  
ATOM    937  CA  ALA A  61       5.908   2.134  26.998  1.00  0.93           C  
ATOM    938  C   ALA A  61       5.435   1.120  28.033  1.00  0.93           C  
ATOM    939  O   ALA A  61       5.450  -0.092  27.791  1.00  0.93           O  
ATOM    940  CB  ALA A  61       4.696   2.680  26.243  1.00  0.93           C  
ATOM    941  H   ALA A  61       6.732   0.611  25.692  1.00  0.93           H  
ATOM    942  HA  ALA A  61       6.407   2.936  27.532  1.00  0.93           H  
ATOM    943 1HB  ALA A  61       4.000   3.132  26.955  1.00  0.93           H  
ATOM    944 2HB  ALA A  61       5.022   3.429  25.527  1.00  0.93           H  
ATOM    945 3HB  ALA A  61       4.201   1.880  25.715  1.00  0.93           H  
ATOM    946  N   GLN A  62       5.013   1.617  29.200  1.00  1.18           N  
ATOM    947  CA  GLN A  62       4.479   0.740  30.233  1.00  1.18           C  
ATOM    948  C   GLN A  62       2.962   0.672  30.218  1.00  1.18           C  
ATOM    949  O   GLN A  62       2.250   1.682  30.110  1.00  1.18           O  
ATOM    950  CB  GLN A  62       4.970   1.148  31.606  1.00  1.18           C  
ATOM    951  CG  GLN A  62       6.421   1.070  31.676  1.00  1.18           C  
ATOM    952  CD  GLN A  62       7.035   1.174  33.048  1.00  1.18           C  
ATOM    953  OE1 GLN A  62       6.873   2.144  33.801  1.00  1.18           O  
ATOM    954  NE2 GLN A  62       7.782   0.125  33.376  1.00  1.18           N  
ATOM    955  H   GLN A  62       5.065   2.614  29.359  1.00  1.18           H  
ATOM    956  HA  GLN A  62       4.852  -0.268  30.050  1.00  1.18           H  
ATOM    957 1HB  GLN A  62       4.663   2.160  31.830  1.00  1.18           H  
ATOM    958 2HB  GLN A  62       4.546   0.487  32.362  1.00  1.18           H  
ATOM    959 1HG  GLN A  62       6.719   0.151  31.230  1.00  1.18           H  
ATOM    960 2HG  GLN A  62       6.789   1.891  31.085  1.00  1.18           H  
ATOM    961 1HE2 GLN A  62       8.245   0.083  34.256  1.00  1.18           H  
ATOM    962 2HE2 GLN A  62       7.881  -0.652  32.690  1.00  1.18           H  
ATOM    963  N   PHE A  63       2.481  -0.563  30.315  1.00  1.57           N  
ATOM    964  CA  PHE A  63       1.067  -0.905  30.302  1.00  1.57           C  
ATOM    965  C   PHE A  63       0.450  -1.163  31.654  1.00  1.57           C  
ATOM    966  O   PHE A  63       0.191  -2.312  32.012  1.00  1.57           O  
ATOM    967  CB  PHE A  63       0.885  -2.081  29.352  1.00  1.57           C  
ATOM    968  CG  PHE A  63       1.076  -1.606  27.996  1.00  1.57           C  
ATOM    969  CD1 PHE A  63       2.275  -1.096  27.614  1.00  1.57           C  
ATOM    970  CD2 PHE A  63       0.067  -1.643  27.090  1.00  1.57           C  
ATOM    971  CE1 PHE A  63       2.452  -0.590  26.398  1.00  1.57           C  
ATOM    972  CE2 PHE A  63       0.274  -1.155  25.846  1.00  1.57           C  
ATOM    973  CZ  PHE A  63       1.468  -0.628  25.500  1.00  1.57           C  
ATOM    974  H   PHE A  63       3.147  -1.338  30.403  1.00  1.57           H  
ATOM    975  HA  PHE A  63       0.535  -0.059  29.869  1.00  1.57           H  
ATOM    976 1HB  PHE A  63       1.620  -2.861  29.564  1.00  1.57           H  
ATOM    977 2HB  PHE A  63      -0.116  -2.503  29.447  1.00  1.57           H  
ATOM    978  HD1 PHE A  63       3.097  -1.086  28.311  1.00  1.57           H  
ATOM    979  HD2 PHE A  63      -0.898  -2.057  27.372  1.00  1.57           H  
ATOM    980  HE1 PHE A  63       3.415  -0.174  26.133  1.00  1.57           H  
ATOM    981  HE2 PHE A  63      -0.503  -1.167  25.133  1.00  1.57           H  
ATOM    982  HZ  PHE A  63       1.624  -0.231  24.498  1.00  1.57           H  
ATOM    983  N   ALA A  64       0.199  -0.097  32.416  1.00  2.08           N  
ATOM    984  CA  ALA A  64      -0.417  -0.273  33.727  1.00  2.08           C  
ATOM    985  C   ALA A  64      -1.779  -0.939  33.546  1.00  2.08           C  
ATOM    986  O   ALA A  64      -2.154  -1.860  34.274  1.00  2.08           O  
ATOM    987  CB  ALA A  64      -0.563   1.063  34.434  1.00  2.08           C  
ATOM    988  H   ALA A  64       0.444   0.830  32.080  1.00  2.08           H  
ATOM    989  HA  ALA A  64       0.214  -0.933  34.323  1.00  2.08           H  
ATOM    990 1HB  ALA A  64      -1.019   0.908  35.411  1.00  2.08           H  
ATOM    991 2HB  ALA A  64       0.421   1.518  34.558  1.00  2.08           H  
ATOM    992 3HB  ALA A  64      -1.194   1.723  33.839  1.00  2.08           H  
ATOM    993  N   GLY A  65      -2.490  -0.534  32.490  1.00  2.60           N  
ATOM    994  CA  GLY A  65      -3.802  -1.080  32.145  1.00  2.60           C  
ATOM    995  C   GLY A  65      -3.635  -2.380  31.366  1.00  2.60           C  
ATOM    996  O   GLY A  65      -4.139  -2.520  30.250  1.00  2.60           O  
ATOM    997  H   GLY A  65      -2.105   0.203  31.918  1.00  2.60           H  
ATOM    998 1HA  GLY A  65      -4.376  -1.261  33.054  1.00  2.60           H  
ATOM    999 2HA  GLY A  65      -4.355  -0.357  31.546  1.00  2.60           H  
ATOM   1000  N   SER A  66      -2.928  -3.331  31.971  1.00  2.92           N  
ATOM   1001  CA  SER A  66      -2.576  -4.597  31.337  1.00  2.92           C  
ATOM   1002  C   SER A  66      -3.784  -5.451  30.972  1.00  2.92           C  
ATOM   1003  O   SER A  66      -3.716  -6.284  30.071  1.00  2.92           O  
ATOM   1004  CB  SER A  66      -1.661  -5.381  32.259  1.00  2.92           C  
ATOM   1005  OG  SER A  66      -2.328  -5.762  33.435  1.00  2.92           O  
ATOM   1006  H   SER A  66      -2.584  -3.118  32.908  1.00  2.92           H  
ATOM   1007  HA  SER A  66      -2.029  -4.370  30.419  1.00  2.92           H  
ATOM   1008 1HB  SER A  66      -1.299  -6.265  31.740  1.00  2.92           H  
ATOM   1009 2HB  SER A  66      -0.793  -4.769  32.511  1.00  2.92           H  
ATOM   1010  HG  SER A  66      -2.448  -4.950  33.942  1.00  2.92           H  
ATOM   1011  N   GLY A  67      -4.904  -5.233  31.659  1.00  2.89           N  
ATOM   1012  CA  GLY A  67      -6.120  -5.978  31.381  1.00  2.89           C  
ATOM   1013  C   GLY A  67      -7.003  -5.264  30.361  1.00  2.89           C  
ATOM   1014  O   GLY A  67      -8.087  -5.744  30.032  1.00  2.89           O  
ATOM   1015  H   GLY A  67      -4.896  -4.539  32.390  1.00  2.89           H  
ATOM   1016 1HA  GLY A  67      -5.863  -6.970  31.012  1.00  2.89           H  
ATOM   1017 2HA  GLY A  67      -6.676  -6.117  32.307  1.00  2.89           H  
ATOM   1018  N   ALA A  68      -6.562  -4.092  29.894  1.00  2.55           N  
ATOM   1019  CA  ALA A  68      -7.341  -3.310  28.949  1.00  2.55           C  
ATOM   1020  C   ALA A  68      -6.643  -3.161  27.610  1.00  2.55           C  
ATOM   1021  O   ALA A  68      -7.264  -3.343  26.565  1.00  2.55           O  
ATOM   1022  CB  ALA A  68      -7.607  -1.930  29.517  1.00  2.55           C  
ATOM   1023  H   ALA A  68      -5.655  -3.734  30.173  1.00  2.55           H  
ATOM   1024  HA  ALA A  68      -8.287  -3.821  28.780  1.00  2.55           H  
ATOM   1025 1HB  ALA A  68      -8.211  -1.360  28.812  1.00  2.55           H  
ATOM   1026 2HB  ALA A  68      -8.139  -2.024  30.462  1.00  2.55           H  
ATOM   1027 3HB  ALA A  68      -6.659  -1.419  29.682  1.00  2.55           H  
ATOM   1028  N   VAL A  69      -5.356  -2.829  27.633  1.00  2.09           N  
ATOM   1029  CA  VAL A  69      -4.684  -2.535  26.380  1.00  2.09           C  
ATOM   1030  C   VAL A  69      -3.838  -3.695  25.895  1.00  2.09           C  
ATOM   1031  O   VAL A  69      -2.921  -4.168  26.569  1.00  2.09           O  
ATOM   1032  CB  VAL A  69      -3.827  -1.281  26.488  1.00  2.09           C  
ATOM   1033  CG1 VAL A  69      -3.177  -1.036  25.154  1.00  2.09           C  
ATOM   1034  CG2 VAL A  69      -4.678  -0.101  26.904  1.00  2.09           C  
ATOM   1035  H   VAL A  69      -4.865  -2.732  28.519  1.00  2.09           H  
ATOM   1036  HA  VAL A  69      -5.443  -2.344  25.626  1.00  2.09           H  
ATOM   1037  HB  VAL A  69      -3.052  -1.436  27.228  1.00  2.09           H  
ATOM   1038 1HG1 VAL A  69      -2.564  -0.161  25.214  1.00  2.09           H  
ATOM   1039 2HG1 VAL A  69      -2.574  -1.896  24.887  1.00  2.09           H  
ATOM   1040 3HG1 VAL A  69      -3.948  -0.887  24.399  1.00  2.09           H  
ATOM   1041 1HG2 VAL A  69      -4.054   0.786  26.983  1.00  2.09           H  
ATOM   1042 2HG2 VAL A  69      -5.457   0.070  26.169  1.00  2.09           H  
ATOM   1043 3HG2 VAL A  69      -5.131  -0.306  27.873  1.00  2.09           H  
ATOM   1044  N   VAL A  70      -4.178  -4.124  24.698  1.00  1.68           N  
ATOM   1045  CA  VAL A  70      -3.635  -5.275  24.009  1.00  1.68           C  
ATOM   1046  C   VAL A  70      -3.117  -4.869  22.622  1.00  1.68           C  
ATOM   1047  O   VAL A  70      -3.569  -3.852  22.098  1.00  1.68           O  
ATOM   1048  CB  VAL A  70      -4.797  -6.255  23.886  1.00  1.68           C  
ATOM   1049  CG1 VAL A  70      -5.295  -6.676  25.261  1.00  1.68           C  
ATOM   1050  CG2 VAL A  70      -5.890  -5.527  23.177  1.00  1.68           C  
ATOM   1051  H   VAL A  70      -4.934  -3.626  24.251  1.00  1.68           H  
ATOM   1052  HA  VAL A  70      -2.844  -5.691  24.627  1.00  1.68           H  
ATOM   1053  HB  VAL A  70      -4.511  -7.141  23.346  1.00  1.68           H  
ATOM   1054 1HG1 VAL A  70      -6.141  -7.353  25.145  1.00  1.68           H  
ATOM   1055 2HG1 VAL A  70      -4.494  -7.186  25.797  1.00  1.68           H  
ATOM   1056 3HG1 VAL A  70      -5.616  -5.810  25.833  1.00  1.68           H  
ATOM   1057 1HG2 VAL A  70      -6.726  -6.177  23.112  1.00  1.68           H  
ATOM   1058 2HG2 VAL A  70      -6.169  -4.644  23.750  1.00  1.68           H  
ATOM   1059 3HG2 VAL A  70      -5.564  -5.231  22.188  1.00  1.68           H  
ATOM   1060  N   PRO A  71      -2.251  -5.665  21.961  1.00  1.37           N  
ATOM   1061  CA  PRO A  71      -1.705  -5.432  20.624  1.00  1.37           C  
ATOM   1062  C   PRO A  71      -2.697  -5.020  19.550  1.00  1.37           C  
ATOM   1063  O   PRO A  71      -2.355  -4.200  18.693  1.00  1.37           O  
ATOM   1064  CB  PRO A  71      -1.089  -6.788  20.304  1.00  1.37           C  
ATOM   1065  CG  PRO A  71      -0.658  -7.318  21.630  1.00  1.37           C  
ATOM   1066  CD  PRO A  71      -1.735  -6.902  22.594  1.00  1.37           C  
ATOM   1067  HA  PRO A  71      -0.906  -4.694  20.672  1.00  1.37           H  
ATOM   1068 1HB  PRO A  71      -1.829  -7.431  19.802  1.00  1.37           H  
ATOM   1069 2HB  PRO A  71      -0.251  -6.661  19.604  1.00  1.37           H  
ATOM   1070 1HG  PRO A  71      -0.518  -8.409  21.581  1.00  1.37           H  
ATOM   1071 2HG  PRO A  71       0.316  -6.886  21.869  1.00  1.37           H  
ATOM   1072 1HD  PRO A  71      -2.492  -7.685  22.648  1.00  1.37           H  
ATOM   1073 2HD  PRO A  71      -1.263  -6.697  23.561  1.00  1.37           H  
ATOM   1074  N   TRP A  72      -3.939  -5.522  19.572  1.00  1.18           N  
ATOM   1075  CA  TRP A  72      -4.836  -5.063  18.514  1.00  1.18           C  
ATOM   1076  C   TRP A  72      -5.371  -3.658  18.789  1.00  1.18           C  
ATOM   1077  O   TRP A  72      -5.801  -2.964  17.873  1.00  1.18           O  
ATOM   1078  CB  TRP A  72      -6.024  -6.003  18.256  1.00  1.18           C  
ATOM   1079  CG  TRP A  72      -6.932  -6.293  19.414  1.00  1.18           C  
ATOM   1080  CD1 TRP A  72      -6.912  -7.399  20.210  1.00  1.18           C  
ATOM   1081  CD2 TRP A  72      -7.987  -5.440  19.936  1.00  1.18           C  
ATOM   1082  NE1 TRP A  72      -7.902  -7.316  21.158  1.00  1.18           N  
ATOM   1083  CE2 TRP A  72      -8.559  -6.112  21.012  1.00  1.18           C  
ATOM   1084  CE3 TRP A  72      -8.480  -4.177  19.578  1.00  1.18           C  
ATOM   1085  CZ2 TRP A  72      -9.600  -5.568  21.746  1.00  1.18           C  
ATOM   1086  CZ3 TRP A  72      -9.515  -3.629  20.314  1.00  1.18           C  
ATOM   1087  CH2 TRP A  72     -10.063  -4.307  21.371  1.00  1.18           C  
ATOM   1088  H   TRP A  72      -4.243  -6.192  20.264  1.00  1.18           H  
ATOM   1089  HA  TRP A  72      -4.267  -5.026  17.586  1.00  1.18           H  
ATOM   1090 1HB  TRP A  72      -6.636  -5.580  17.459  1.00  1.18           H  
ATOM   1091 2HB  TRP A  72      -5.644  -6.956  17.890  1.00  1.18           H  
ATOM   1092  HD1 TRP A  72      -6.226  -8.237  20.097  1.00  1.18           H  
ATOM   1093  HE1 TRP A  72      -8.103  -8.013  21.861  1.00  1.18           H  
ATOM   1094  HE3 TRP A  72      -8.049  -3.629  18.737  1.00  1.18           H  
ATOM   1095  HZ2 TRP A  72     -10.048  -6.090  22.592  1.00  1.18           H  
ATOM   1096  HZ3 TRP A  72      -9.884  -2.640  20.024  1.00  1.18           H  
ATOM   1097  HH2 TRP A  72     -10.878  -3.848  21.930  1.00  1.18           H  
ATOM   1098  N   MET A  73      -5.301  -3.218  20.045  1.00  1.07           N  
ATOM   1099  CA  MET A  73      -5.803  -1.909  20.438  1.00  1.07           C  
ATOM   1100  C   MET A  73      -4.693  -0.912  20.216  1.00  1.07           C  
ATOM   1101  O   MET A  73      -4.915   0.235  19.818  1.00  1.07           O  
ATOM   1102  CB  MET A  73      -6.233  -1.921  21.892  1.00  1.07           C  
ATOM   1103  CG  MET A  73      -6.940  -0.699  22.329  1.00  1.07           C  
ATOM   1104  SD  MET A  73      -7.428  -0.800  24.042  1.00  1.07           S  
ATOM   1105  CE  MET A  73      -8.534  -2.193  23.955  1.00  1.07           C  
ATOM   1106  H   MET A  73      -4.879  -3.799  20.757  1.00  1.07           H  
ATOM   1107  HA  MET A  73      -6.648  -1.637  19.806  1.00  1.07           H  
ATOM   1108 1HB  MET A  73      -6.886  -2.774  22.068  1.00  1.07           H  
ATOM   1109 2HB  MET A  73      -5.357  -2.041  22.529  1.00  1.07           H  
ATOM   1110 1HG  MET A  73      -6.283   0.149  22.196  1.00  1.07           H  
ATOM   1111 2HG  MET A  73      -7.831  -0.549  21.718  1.00  1.07           H  
ATOM   1112 1HE  MET A  73      -8.940  -2.397  24.944  1.00  1.07           H  
ATOM   1113 2HE  MET A  73      -9.349  -1.966  23.270  1.00  1.07           H  
ATOM   1114 3HE  MET A  73      -7.994  -3.069  23.600  1.00  1.07           H  
ATOM   1115  N   ILE A  74      -3.472  -1.385  20.446  1.00  1.01           N  
ATOM   1116  CA  ILE A  74      -2.293  -0.569  20.252  1.00  1.01           C  
ATOM   1117  C   ILE A  74      -2.214  -0.285  18.761  1.00  1.01           C  
ATOM   1118  O   ILE A  74      -2.068   0.866  18.335  1.00  1.01           O  
ATOM   1119  CB  ILE A  74      -1.031  -1.321  20.706  1.00  1.01           C  
ATOM   1120  CG1 ILE A  74      -1.057  -1.549  22.213  1.00  1.01           C  
ATOM   1121  CG2 ILE A  74       0.226  -0.543  20.307  1.00  1.01           C  
ATOM   1122  CD1 ILE A  74      -0.002  -2.538  22.671  1.00  1.01           C  
ATOM   1123  H   ILE A  74      -3.378  -2.336  20.800  1.00  1.01           H  
ATOM   1124  HA  ILE A  74      -2.386   0.361  20.791  1.00  1.01           H  
ATOM   1125  HB  ILE A  74      -1.007  -2.296  20.229  1.00  1.01           H  
ATOM   1126 1HG1 ILE A  74      -0.906  -0.601  22.729  1.00  1.01           H  
ATOM   1127 2HG1 ILE A  74      -2.032  -1.935  22.483  1.00  1.01           H  
ATOM   1128 1HG2 ILE A  74       1.110  -1.098  20.620  1.00  1.01           H  
ATOM   1129 2HG2 ILE A  74       0.243  -0.415  19.224  1.00  1.01           H  
ATOM   1130 3HG2 ILE A  74       0.222   0.436  20.787  1.00  1.01           H  
ATOM   1131 1HD1 ILE A  74      -0.058  -2.710  23.718  1.00  1.01           H  
ATOM   1132 2HD1 ILE A  74      -0.146  -3.463  22.195  1.00  1.01           H  
ATOM   1133 3HD1 ILE A  74       0.976  -2.150  22.415  1.00  1.01           H  
ATOM   1134  N   SER A  75      -2.357  -1.356  17.966  1.00  0.99           N  
ATOM   1135  CA  SER A  75      -2.311  -1.271  16.523  1.00  0.99           C  
ATOM   1136  C   SER A  75      -3.462  -0.439  15.968  1.00  0.99           C  
ATOM   1137  O   SER A  75      -3.241   0.413  15.114  1.00  0.99           O  
ATOM   1138  CB  SER A  75      -2.361  -2.668  15.932  1.00  0.99           C  
ATOM   1139  OG  SER A  75      -1.230  -3.402  16.295  1.00  0.99           O  
ATOM   1140  H   SER A  75      -2.473  -2.281  18.378  1.00  0.99           H  
ATOM   1141  HA  SER A  75      -1.370  -0.799  16.238  1.00  0.99           H  
ATOM   1142 1HB  SER A  75      -3.259  -3.177  16.275  1.00  0.99           H  
ATOM   1143 2HB  SER A  75      -2.419  -2.594  14.849  1.00  0.99           H  
ATOM   1144  HG  SER A  75      -1.375  -3.641  17.240  1.00  0.99           H  
ATOM   1145  N   GLU A  76      -4.686  -0.621  16.479  1.00  0.99           N  
ATOM   1146  CA  GLU A  76      -5.803   0.178  15.987  1.00  0.99           C  
ATOM   1147  C   GLU A  76      -5.613   1.673  16.249  1.00  0.99           C  
ATOM   1148  O   GLU A  76      -5.758   2.496  15.337  1.00  0.99           O  
ATOM   1149  CB  GLU A  76      -7.118  -0.281  16.631  1.00  0.99           C  
ATOM   1150  CG  GLU A  76      -8.337   0.505  16.171  1.00  0.99           C  
ATOM   1151  CD  GLU A  76      -9.649   0.047  16.786  1.00  0.99           C  
ATOM   1152  OE1 GLU A  76      -9.657  -0.900  17.532  1.00  0.99           O  
ATOM   1153  OE2 GLU A  76     -10.648   0.686  16.509  1.00  0.99           O  
ATOM   1154  H   GLU A  76      -4.871  -1.343  17.172  1.00  0.99           H  
ATOM   1155  HA  GLU A  76      -5.878   0.031  14.911  1.00  0.99           H  
ATOM   1156 1HB  GLU A  76      -7.287  -1.333  16.403  1.00  0.99           H  
ATOM   1157 2HB  GLU A  76      -7.039  -0.191  17.716  1.00  0.99           H  
ATOM   1158 1HG  GLU A  76      -8.179   1.553  16.424  1.00  0.99           H  
ATOM   1159 2HG  GLU A  76      -8.404   0.428  15.088  1.00  0.99           H  
ATOM   1160  N   ALA A  77      -5.251   2.040  17.486  1.00  1.00           N  
ATOM   1161  CA  ALA A  77      -5.076   3.450  17.824  1.00  1.00           C  
ATOM   1162  C   ALA A  77      -4.001   4.083  16.950  1.00  1.00           C  
ATOM   1163  O   ALA A  77      -4.140   5.217  16.470  1.00  1.00           O  
ATOM   1164  CB  ALA A  77      -4.693   3.571  19.291  1.00  1.00           C  
ATOM   1165  H   ALA A  77      -5.120   1.335  18.216  1.00  1.00           H  
ATOM   1166  HA  ALA A  77      -6.017   3.966  17.641  1.00  1.00           H  
ATOM   1167 1HB  ALA A  77      -4.574   4.619  19.564  1.00  1.00           H  
ATOM   1168 2HB  ALA A  77      -5.471   3.123  19.905  1.00  1.00           H  
ATOM   1169 3HB  ALA A  77      -3.753   3.044  19.456  1.00  1.00           H  
ATOM   1170  N   LEU A  78      -2.944   3.318  16.726  1.00  1.03           N  
ATOM   1171  CA  LEU A  78      -1.810   3.716  15.933  1.00  1.03           C  
ATOM   1172  C   LEU A  78      -2.140   3.906  14.471  1.00  1.03           C  
ATOM   1173  O   LEU A  78      -1.809   4.936  13.883  1.00  1.03           O  
ATOM   1174  CB  LEU A  78      -0.791   2.626  16.061  1.00  1.03           C  
ATOM   1175  CG  LEU A  78       0.373   2.750  15.340  1.00  1.03           C  
ATOM   1176  CD1 LEU A  78       1.073   3.923  15.781  1.00  1.03           C  
ATOM   1177  CD2 LEU A  78       1.082   1.572  15.581  1.00  1.03           C  
ATOM   1178  H   LEU A  78      -2.895   2.397  17.165  1.00  1.03           H  
ATOM   1179  HA  LEU A  78      -1.418   4.648  16.334  1.00  1.03           H  
ATOM   1180 1HB  LEU A  78      -0.515   2.543  17.111  1.00  1.03           H  
ATOM   1181 2HB  LEU A  78      -1.246   1.695  15.769  1.00  1.03           H  
ATOM   1182  HG  LEU A  78       0.166   2.840  14.282  1.00  1.03           H  
ATOM   1183 1HD1 LEU A  78       2.007   4.015  15.254  1.00  1.03           H  
ATOM   1184 2HD1 LEU A  78       0.458   4.806  15.600  1.00  1.03           H  
ATOM   1185 3HD1 LEU A  78       1.253   3.809  16.842  1.00  1.03           H  
ATOM   1186 1HD2 LEU A  78       1.988   1.586  15.054  1.00  1.03           H  
ATOM   1187 2HD2 LEU A  78       1.258   1.480  16.644  1.00  1.03           H  
ATOM   1188 3HD2 LEU A  78       0.465   0.763  15.245  1.00  1.03           H  
ATOM   1189  N   ARG A  79      -2.797   2.912  13.879  1.00  1.07           N  
ATOM   1190  CA  ARG A  79      -3.129   2.958  12.469  1.00  1.07           C  
ATOM   1191  C   ARG A  79      -4.052   4.118  12.184  1.00  1.07           C  
ATOM   1192  O   ARG A  79      -3.924   4.771  11.147  1.00  1.07           O  
ATOM   1193  CB  ARG A  79      -3.762   1.646  12.040  1.00  1.07           C  
ATOM   1194  CG  ARG A  79      -2.770   0.483  11.975  1.00  1.07           C  
ATOM   1195  CD  ARG A  79      -3.443  -0.805  11.736  1.00  1.07           C  
ATOM   1196  NE  ARG A  79      -2.498  -1.910  11.698  1.00  1.07           N  
ATOM   1197  CZ  ARG A  79      -2.844  -3.209  11.749  1.00  1.07           C  
ATOM   1198  NH1 ARG A  79      -4.112  -3.550  11.843  1.00  1.07           N  
ATOM   1199  NH2 ARG A  79      -1.913  -4.142  11.706  1.00  1.07           N  
ATOM   1200  H   ARG A  79      -3.055   2.088  14.415  1.00  1.07           H  
ATOM   1201  HA  ARG A  79      -2.208   3.094  11.905  1.00  1.07           H  
ATOM   1202 1HB  ARG A  79      -4.542   1.375  12.755  1.00  1.07           H  
ATOM   1203 2HB  ARG A  79      -4.228   1.759  11.064  1.00  1.07           H  
ATOM   1204 1HG  ARG A  79      -2.075   0.655  11.151  1.00  1.07           H  
ATOM   1205 2HG  ARG A  79      -2.206   0.421  12.903  1.00  1.07           H  
ATOM   1206 1HD  ARG A  79      -4.152  -0.990  12.546  1.00  1.07           H  
ATOM   1207 2HD  ARG A  79      -3.974  -0.773  10.786  1.00  1.07           H  
ATOM   1208  HE  ARG A  79      -1.512  -1.686  11.623  1.00  1.07           H  
ATOM   1209 1HH1 ARG A  79      -4.825  -2.834  11.877  1.00  1.07           H  
ATOM   1210 2HH1 ARG A  79      -4.372  -4.525  11.880  1.00  1.07           H  
ATOM   1211 1HH2 ARG A  79      -0.939  -3.880  11.637  1.00  1.07           H  
ATOM   1212 2HH2 ARG A  79      -2.170  -5.116  11.748  1.00  1.07           H  
ATOM   1213  N   LYS A  80      -4.966   4.422  13.103  1.00  1.17           N  
ATOM   1214  CA  LYS A  80      -5.828   5.565  12.878  1.00  1.17           C  
ATOM   1215  C   LYS A  80      -5.008   6.854  12.905  1.00  1.17           C  
ATOM   1216  O   LYS A  80      -5.168   7.709  12.032  1.00  1.17           O  
ATOM   1217  CB  LYS A  80      -6.942   5.603  13.922  1.00  1.17           C  
ATOM   1218  CG  LYS A  80      -7.999   4.509  13.743  1.00  1.17           C  
ATOM   1219  CD  LYS A  80      -9.066   4.560  14.830  1.00  1.17           C  
ATOM   1220  CE  LYS A  80     -10.121   3.479  14.613  1.00  1.17           C  
ATOM   1221  NZ  LYS A  80     -11.140   3.458  15.704  1.00  1.17           N  
ATOM   1222  H   LYS A  80      -5.077   3.851  13.945  1.00  1.17           H  
ATOM   1223  HA  LYS A  80      -6.280   5.473  11.891  1.00  1.17           H  
ATOM   1224 1HB  LYS A  80      -6.502   5.476  14.918  1.00  1.17           H  
ATOM   1225 2HB  LYS A  80      -7.434   6.572  13.899  1.00  1.17           H  
ATOM   1226 1HG  LYS A  80      -8.473   4.618  12.768  1.00  1.17           H  
ATOM   1227 2HG  LYS A  80      -7.511   3.535  13.781  1.00  1.17           H  
ATOM   1228 1HD  LYS A  80      -8.592   4.395  15.801  1.00  1.17           H  
ATOM   1229 2HD  LYS A  80      -9.545   5.536  14.836  1.00  1.17           H  
ATOM   1230 1HE  LYS A  80     -10.625   3.656  13.665  1.00  1.17           H  
ATOM   1231 2HE  LYS A  80      -9.631   2.515  14.572  1.00  1.17           H  
ATOM   1232 1HZ  LYS A  80     -11.815   2.719  15.521  1.00  1.17           H  
ATOM   1233 2HZ  LYS A  80     -10.683   3.282  16.593  1.00  1.17           H  
ATOM   1234 3HZ  LYS A  80     -11.615   4.342  15.744  1.00  1.17           H  
ATOM   1235  N   ALA A  81      -4.074   6.968  13.860  1.00  1.34           N  
ATOM   1236  CA  ALA A  81      -3.221   8.150  13.964  1.00  1.34           C  
ATOM   1237  C   ALA A  81      -2.357   8.368  12.726  1.00  1.34           C  
ATOM   1238  O   ALA A  81      -2.187   9.501  12.264  1.00  1.34           O  
ATOM   1239  CB  ALA A  81      -2.321   8.017  15.172  1.00  1.34           C  
ATOM   1240  H   ALA A  81      -3.975   6.235  14.568  1.00  1.34           H  
ATOM   1241  HA  ALA A  81      -3.868   9.019  14.084  1.00  1.34           H  
ATOM   1242 1HB  ALA A  81      -1.712   8.905  15.284  1.00  1.34           H  
ATOM   1243 2HB  ALA A  81      -2.952   7.894  16.037  1.00  1.34           H  
ATOM   1244 3HB  ALA A  81      -1.674   7.150  15.065  1.00  1.34           H  
ATOM   1245  N   ILE A  82      -1.841   7.275  12.168  1.00  1.64           N  
ATOM   1246  CA  ILE A  82      -0.973   7.347  11.000  1.00  1.64           C  
ATOM   1247  C   ILE A  82      -1.767   7.560   9.710  1.00  1.64           C  
ATOM   1248  O   ILE A  82      -1.372   8.352   8.854  1.00  1.64           O  
ATOM   1249  CB  ILE A  82      -0.120   6.074  10.892  1.00  1.64           C  
ATOM   1250  CG1 ILE A  82       0.796   5.986  12.086  1.00  1.64           C  
ATOM   1251  CG2 ILE A  82       0.706   6.072   9.600  1.00  1.64           C  
ATOM   1252  CD1 ILE A  82       1.468   4.674  12.197  1.00  1.64           C  
ATOM   1253  H   ILE A  82      -2.020   6.371  12.606  1.00  1.64           H  
ATOM   1254  HA  ILE A  82      -0.304   8.195  11.126  1.00  1.64           H  
ATOM   1255  HB  ILE A  82      -0.776   5.202  10.912  1.00  1.64           H  
ATOM   1256 1HG1 ILE A  82       1.538   6.757  12.018  1.00  1.64           H  
ATOM   1257 2HG1 ILE A  82       0.214   6.150  12.992  1.00  1.64           H  
ATOM   1258 1HG2 ILE A  82       1.300   5.158   9.550  1.00  1.64           H  
ATOM   1259 2HG2 ILE A  82       0.038   6.117   8.741  1.00  1.64           H  
ATOM   1260 3HG2 ILE A  82       1.373   6.936   9.589  1.00  1.64           H  
ATOM   1261 1HD1 ILE A  82       2.094   4.680  13.069  1.00  1.64           H  
ATOM   1262 2HD1 ILE A  82       0.718   3.892  12.286  1.00  1.64           H  
ATOM   1263 3HD1 ILE A  82       2.074   4.497  11.309  1.00  1.64           H  
ATOM   1264  N   GLY A  83      -2.857   6.809   9.546  1.00  2.09           N  
ATOM   1265  CA  GLY A  83      -3.701   6.888   8.363  1.00  2.09           C  
ATOM   1266  C   GLY A  83      -4.381   8.247   8.179  1.00  2.09           C  
ATOM   1267  O   GLY A  83      -4.481   8.742   7.055  1.00  2.09           O  
ATOM   1268  H   GLY A  83      -3.134   6.159  10.274  1.00  2.09           H  
ATOM   1269 1HA  GLY A  83      -3.101   6.661   7.484  1.00  2.09           H  
ATOM   1270 2HA  GLY A  83      -4.464   6.113   8.431  1.00  2.09           H  
ATOM   1271  N   LYS A  84      -4.863   8.851   9.269  1.00  2.70           N  
ATOM   1272  CA  LYS A  84      -5.538  10.143   9.175  1.00  2.70           C  
ATOM   1273  C   LYS A  84      -4.535  11.273   8.996  1.00  2.70           C  
ATOM   1274  O   LYS A  84      -3.470  11.252   9.605  1.00  2.70           O  
ATOM   1275  CB  LYS A  84      -6.392  10.396  10.414  1.00  2.70           C  
ATOM   1276  CG  LYS A  84      -7.595   9.472  10.565  1.00  2.70           C  
ATOM   1277  CD  LYS A  84      -8.396   9.831  11.806  1.00  2.70           C  
ATOM   1278  CE  LYS A  84      -9.613   8.937  11.975  1.00  2.70           C  
ATOM   1279  NZ  LYS A  84     -10.412   9.319  13.173  1.00  2.70           N  
ATOM   1280  H   LYS A  84      -4.783   8.401  10.183  1.00  2.70           H  
ATOM   1281  HA  LYS A  84      -6.187  10.133   8.300  1.00  2.70           H  
ATOM   1282 1HB  LYS A  84      -5.775  10.260  11.302  1.00  2.70           H  
ATOM   1283 2HB  LYS A  84      -6.744  11.426  10.411  1.00  2.70           H  
ATOM   1284 1HG  LYS A  84      -8.234   9.554   9.686  1.00  2.70           H  
ATOM   1285 2HG  LYS A  84      -7.250   8.438  10.649  1.00  2.70           H  
ATOM   1286 1HD  LYS A  84      -7.754   9.719  12.683  1.00  2.70           H  
ATOM   1287 2HD  LYS A  84      -8.721  10.869  11.745  1.00  2.70           H  
ATOM   1288 1HE  LYS A  84     -10.242   9.016  11.090  1.00  2.70           H  
ATOM   1289 2HE  LYS A  84      -9.285   7.901  12.085  1.00  2.70           H  
ATOM   1290 1HZ  LYS A  84     -11.211   8.708  13.256  1.00  2.70           H  
ATOM   1291 2HZ  LYS A  84      -9.836   9.237  13.999  1.00  2.70           H  
ATOM   1292 3HZ  LYS A  84     -10.729  10.274  13.076  1.00  2.70           H  
ATOM   1293  N   ARG A  85      -4.926  12.284   8.211  1.00  3.44           N  
ATOM   1294  CA  ARG A  85      -4.129  13.477   7.877  1.00  3.44           C  
ATOM   1295  C   ARG A  85      -4.503  13.981   6.489  1.00  3.44           C  
ATOM   1296  O   ARG A  85      -4.202  15.126   6.156  1.00  3.44           O  
ATOM   1297  OXT ARG A  85      -5.423  13.411   5.905  1.00  3.44           O  
ATOM   1298  CB  ARG A  85      -2.610  13.212   7.905  1.00  3.44           C  
ATOM   1299  CG  ARG A  85      -2.085  12.039   7.002  1.00  3.44           C  
ATOM   1300  CD  ARG A  85      -1.552  12.472   5.671  1.00  3.44           C  
ATOM   1301  NE  ARG A  85      -0.243  13.113   5.777  1.00  3.44           N  
ATOM   1302  CZ  ARG A  85       0.471  13.613   4.745  1.00  3.44           C  
ATOM   1303  NH1 ARG A  85       0.018  13.548   3.509  1.00  3.44           N  
ATOM   1304  NH2 ARG A  85       1.639  14.165   5.002  1.00  3.44           N  
ATOM   1305  H   ARG A  85      -5.835  12.201   7.779  1.00  3.44           H  
ATOM   1306  HA  ARG A  85      -4.354  14.260   8.602  1.00  3.44           H  
ATOM   1307 1HB  ARG A  85      -2.114  14.102   7.521  1.00  3.44           H  
ATOM   1308 2HB  ARG A  85      -2.233  13.090   8.921  1.00  3.44           H  
ATOM   1309 1HG  ARG A  85      -1.280  11.528   7.541  1.00  3.44           H  
ATOM   1310 2HG  ARG A  85      -2.880  11.325   6.803  1.00  3.44           H  
ATOM   1311 1HD  ARG A  85      -1.452  11.599   5.027  1.00  3.44           H  
ATOM   1312 2HD  ARG A  85      -2.242  13.180   5.218  1.00  3.44           H  
ATOM   1313  HE  ARG A  85       0.182  13.212   6.713  1.00  3.44           H  
ATOM   1314 1HH1 ARG A  85      -0.878  13.121   3.324  1.00  3.44           H  
ATOM   1315 2HH1 ARG A  85       0.566  13.924   2.751  1.00  3.44           H  
ATOM   1316 1HH2 ARG A  85       1.955  14.186   5.987  1.00  3.44           H  
ATOM   1317 2HH2 ARG A  85       2.206  14.546   4.264  1.00  3.44           H  
ENDMDL

