REMARK ID 638127 DOMAINID 631799 MODEL 1 line13
MODEL     1
ATOM      1  N   ILE A   1      -0.524   1.370   1.550  1.00  5.18           N  
ATOM      2  CA  ILE A   1       0.928   1.594   1.527  1.00  5.18           C  
ATOM      3  C   ILE A   1       1.251   3.073   1.373  1.00  5.18           C  
ATOM      4  O   ILE A   1       1.942   3.488   0.434  1.00  5.18           O  
ATOM      5  CB  ILE A   1       1.615   0.793   0.395  1.00  5.18           C  
ATOM      6  CG1 ILE A   1       1.341  -0.705   0.539  1.00  5.18           C  
ATOM      7  CG2 ILE A   1       3.087   1.070   0.375  1.00  5.18           C  
ATOM      8  CD1 ILE A   1       1.847  -1.307   1.833  1.00  5.18           C  
ATOM      9 1H   ILE A   1      -0.807   0.870   2.373  1.00  5.18           H  
ATOM     10 2H   ILE A   1      -1.005   2.268   1.500  1.00  5.18           H  
ATOM     11 3H   ILE A   1      -0.824   0.872   0.711  1.00  5.18           H  
ATOM     12  HA  ILE A   1       1.341   1.256   2.474  1.00  5.18           H  
ATOM     13  HB  ILE A   1       1.186   1.101  -0.564  1.00  5.18           H  
ATOM     14 1HG1 ILE A   1       0.273  -0.861   0.490  1.00  5.18           H  
ATOM     15 2HG1 ILE A   1       1.806  -1.227  -0.295  1.00  5.18           H  
ATOM     16 1HG2 ILE A   1       3.545   0.516  -0.443  1.00  5.18           H  
ATOM     17 2HG2 ILE A   1       3.246   2.125   0.229  1.00  5.18           H  
ATOM     18 3HG2 ILE A   1       3.533   0.760   1.318  1.00  5.18           H  
ATOM     19 1HD1 ILE A   1       1.608  -2.373   1.854  1.00  5.18           H  
ATOM     20 2HD1 ILE A   1       2.928  -1.179   1.900  1.00  5.18           H  
ATOM     21 3HD1 ILE A   1       1.370  -0.815   2.680  1.00  5.18           H  
ATOM     22  N   GLU A   2       0.781   3.900   2.300  1.00  7.13           N  
ATOM     23  CA  GLU A   2       1.039   5.320   2.127  1.00  7.13           C  
ATOM     24  C   GLU A   2       2.452   5.696   2.545  1.00  7.13           C  
ATOM     25  O   GLU A   2       2.705   6.087   3.682  1.00  7.13           O  
ATOM     26  CB  GLU A   2       0.029   6.171   2.894  1.00  7.13           C  
ATOM     27  CG  GLU A   2       0.179   7.680   2.630  1.00  7.13           C  
ATOM     28  CD  GLU A   2      -0.833   8.543   3.367  1.00  7.13           C  
ATOM     29  OE1 GLU A   2      -1.710   8.004   4.004  1.00  7.13           O  
ATOM     30  OE2 GLU A   2      -0.720   9.744   3.282  1.00  7.13           O  
ATOM     31  H   GLU A   2       0.242   3.574   3.089  1.00  7.13           H  
ATOM     32  HA  GLU A   2       0.933   5.553   1.064  1.00  7.13           H  
ATOM     33 1HB  GLU A   2      -0.982   5.876   2.605  1.00  7.13           H  
ATOM     34 2HB  GLU A   2       0.134   5.998   3.964  1.00  7.13           H  
ATOM     35 1HG  GLU A   2       1.183   7.983   2.931  1.00  7.13           H  
ATOM     36 2HG  GLU A   2       0.087   7.857   1.558  1.00  7.13           H  
ATOM     37  N   VAL A   3       3.347   5.606   1.583  1.00 10.10           N  
ATOM     38  CA  VAL A   3       4.769   5.877   1.759  1.00 10.10           C  
ATOM     39  C   VAL A   3       5.145   7.063   0.896  1.00 10.10           C  
ATOM     40  O   VAL A   3       6.307   7.255   0.520  1.00 10.10           O  
ATOM     41  CB  VAL A   3       5.600   4.666   1.337  1.00 10.10           C  
ATOM     42  CG1 VAL A   3       5.272   3.486   2.248  1.00 10.10           C  
ATOM     43  CG2 VAL A   3       5.320   4.361  -0.141  1.00 10.10           C  
ATOM     44  H   VAL A   3       3.008   5.234   0.696  1.00 10.10           H  
ATOM     45  HA  VAL A   3       4.963   6.115   2.804  1.00 10.10           H  
ATOM     46  HB  VAL A   3       6.656   4.891   1.462  1.00 10.10           H  
ATOM     47 1HG1 VAL A   3       5.871   2.623   1.963  1.00 10.10           H  
ATOM     48 2HG1 VAL A   3       5.491   3.757   3.281  1.00 10.10           H  
ATOM     49 3HG1 VAL A   3       4.218   3.240   2.158  1.00 10.10           H  
ATOM     50 1HG2 VAL A   3       5.910   3.508  -0.461  1.00 10.10           H  
ATOM     51 2HG2 VAL A   3       4.266   4.145  -0.274  1.00 10.10           H  
ATOM     52 3HG2 VAL A   3       5.581   5.231  -0.748  1.00 10.10           H  
ATOM     53  N   ASP A   4       4.153   7.866   0.553  1.00 14.02           N  
ATOM     54  CA  ASP A   4       4.371   8.975  -0.350  1.00 14.02           C  
ATOM     55  C   ASP A   4       5.051  10.197   0.213  1.00 14.02           C  
ATOM     56  O   ASP A   4       4.420  11.224   0.478  1.00 14.02           O  
ATOM     57  CB  ASP A   4       3.091   9.430  -1.017  1.00 14.02           C  
ATOM     58  CG  ASP A   4       3.420  10.520  -1.993  1.00 14.02           C  
ATOM     59  OD1 ASP A   4       4.620  10.724  -2.207  1.00 14.02           O  
ATOM     60  OD2 ASP A   4       2.531  11.174  -2.494  1.00 14.02           O  
ATOM     61  H   ASP A   4       3.228   7.682   0.924  1.00 14.02           H  
ATOM     62  HA  ASP A   4       5.022   8.602  -1.136  1.00 14.02           H  
ATOM     63 1HB  ASP A   4       2.626   8.595  -1.553  1.00 14.02           H  
ATOM     64 2HB  ASP A   4       2.382   9.797  -0.271  1.00 14.02           H  
ATOM     65  N   GLU A   5       6.358  10.094   0.315  1.00 18.31           N  
ATOM     66  CA  GLU A   5       7.233  11.172   0.739  1.00 18.31           C  
ATOM     67  C   GLU A   5       7.895  11.821  -0.494  1.00 18.31           C  
ATOM     68  O   GLU A   5       8.876  12.556  -0.359  1.00 18.31           O  
ATOM     69  CB  GLU A   5       8.298  10.646   1.711  1.00 18.31           C  
ATOM     70  CG  GLU A   5       7.733  10.071   3.018  1.00 18.31           C  
ATOM     71  CD  GLU A   5       8.803   9.594   3.982  1.00 18.31           C  
ATOM     72  OE1 GLU A   5       9.962   9.677   3.651  1.00 18.31           O  
ATOM     73  OE2 GLU A   5       8.452   9.153   5.056  1.00 18.31           O  
ATOM     74  H   GLU A   5       6.744   9.171   0.109  1.00 18.31           H  
ATOM     75  HA  GLU A   5       6.636  11.931   1.249  1.00 18.31           H  
ATOM     76 1HB  GLU A   5       8.870   9.852   1.222  1.00 18.31           H  
ATOM     77 2HB  GLU A   5       8.997  11.443   1.963  1.00 18.31           H  
ATOM     78 1HG  GLU A   5       7.125  10.835   3.504  1.00 18.31           H  
ATOM     79 2HG  GLU A   5       7.078   9.233   2.768  1.00 18.31           H  
ATOM     80  N   ASN A   6       7.428  11.451  -1.707  1.00 21.93           N  
ATOM     81  CA  ASN A   6       8.072  11.915  -2.945  1.00 21.93           C  
ATOM     82  C   ASN A   6       7.201  12.068  -4.212  1.00 21.93           C  
ATOM     83  O   ASN A   6       7.744  12.303  -5.294  1.00 21.93           O  
ATOM     84  CB  ASN A   6       9.197  10.968  -3.271  1.00 21.93           C  
ATOM     85  CG  ASN A   6       8.674   9.579  -3.512  1.00 21.93           C  
ATOM     86  OD1 ASN A   6       7.451   9.367  -3.599  1.00 21.93           O  
ATOM     87  ND2 ASN A   6       9.572   8.629  -3.624  1.00 21.93           N  
ATOM     88  H   ASN A   6       6.567  10.897  -1.759  1.00 21.93           H  
ATOM     89  HA  ASN A   6       8.494  12.900  -2.743  1.00 21.93           H  
ATOM     90 1HB  ASN A   6       9.722  11.313  -4.163  1.00 21.93           H  
ATOM     91 2HB  ASN A   6       9.914  10.950  -2.449  1.00 21.93           H  
ATOM     92 1HD2 ASN A   6       9.284   7.685  -3.786  1.00 21.93           H  
ATOM     93 2HD2 ASN A   6      10.547   8.850  -3.550  1.00 21.93           H  
ATOM     94  N   GLY A   7       5.883  11.945  -4.106  1.00 24.05           N  
ATOM     95  CA  GLY A   7       5.002  12.015  -5.270  1.00 24.05           C  
ATOM     96  C   GLY A   7       4.654  10.643  -5.888  1.00 24.05           C  
ATOM     97  O   GLY A   7       4.084  10.590  -6.984  1.00 24.05           O  
ATOM     98  H   GLY A   7       5.448  11.751  -3.212  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       4.075  12.504  -4.963  1.00 24.05           H  
ATOM    100 2HA  GLY A   7       5.452  12.650  -6.031  1.00 24.05           H  
ATOM    101  N   THR A   8       4.968   9.544  -5.187  1.00 24.67           N  
ATOM    102  CA  THR A   8       4.670   8.200  -5.695  1.00 24.67           C  
ATOM    103  C   THR A   8       3.255   7.719  -5.343  1.00 24.67           C  
ATOM    104  O   THR A   8       2.426   8.470  -4.829  1.00 24.67           O  
ATOM    105  CB  THR A   8       5.696   7.166  -5.164  1.00 24.67           C  
ATOM    106  OG1 THR A   8       5.560   5.932  -5.903  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.469   6.890  -3.665  1.00 24.67           C  
ATOM    108  H   THR A   8       5.490   9.648  -4.314  1.00 24.67           H  
ATOM    109  HA  THR A   8       4.749   8.225  -6.782  1.00 24.67           H  
ATOM    110  HB  THR A   8       6.702   7.557  -5.310  1.00 24.67           H  
ATOM    111  HG1 THR A   8       6.244   5.317  -5.613  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.207   6.174  -3.313  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       5.579   7.812  -3.126  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       4.475   6.492  -3.488  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.966   6.474  -5.708  1.00 24.14           N  
ATOM    116  CA  LEU A   9       1.640   5.899  -5.546  1.00 24.14           C  
ATOM    117  C   LEU A   9       1.518   4.808  -4.476  1.00 24.14           C  
ATOM    118  O   LEU A   9       2.385   3.942  -4.322  1.00 24.14           O  
ATOM    119  CB  LEU A   9       1.198   5.310  -6.886  1.00 24.14           C  
ATOM    120  CG  LEU A   9       1.152   6.276  -8.048  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       0.782   5.518  -9.307  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       0.149   7.370  -7.746  1.00 24.14           C  
ATOM    123  H   LEU A   9       3.725   5.932  -6.091  1.00 24.14           H  
ATOM    124  HA  LEU A   9       0.962   6.708  -5.283  1.00 24.14           H  
ATOM    125 1HB  LEU A   9       1.893   4.521  -7.161  1.00 24.14           H  
ATOM    126 2HB  LEU A   9       0.205   4.874  -6.768  1.00 24.14           H  
ATOM    127  HG  LEU A   9       2.137   6.719  -8.198  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       0.757   6.207 -10.151  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       1.523   4.740  -9.494  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -0.201   5.063  -9.183  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       0.113   8.074  -8.578  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -0.838   6.929  -7.600  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       0.451   7.898  -6.838  1.00 24.14           H  
ATOM    134  N   ASP A  10       0.367   4.780  -3.805  1.00 22.21           N  
ATOM    135  CA  ASP A  10       0.090   3.724  -2.836  1.00 22.21           C  
ATOM    136  C   ASP A  10      -0.396   2.466  -3.539  1.00 22.21           C  
ATOM    137  O   ASP A  10      -1.587   2.142  -3.548  1.00 22.21           O  
ATOM    138  CB  ASP A  10      -0.950   4.215  -1.812  1.00 22.21           C  
ATOM    139  CG  ASP A  10      -1.300   3.176  -0.725  1.00 22.21           C  
ATOM    140  OD1 ASP A  10      -1.051   2.007  -0.922  1.00 22.21           O  
ATOM    141  OD2 ASP A  10      -1.710   3.534   0.359  1.00 22.21           O  
ATOM    142  H   ASP A  10      -0.316   5.504  -3.958  1.00 22.21           H  
ATOM    143  HA  ASP A  10       1.016   3.484  -2.305  1.00 22.21           H  
ATOM    144 1HB  ASP A  10      -0.572   5.112  -1.309  1.00 22.21           H  
ATOM    145 2HB  ASP A  10      -1.862   4.495  -2.332  1.00 22.21           H  
ATOM    146  N   LEU A  11       0.555   1.701  -4.056  1.00 18.70           N  
ATOM    147  CA  LEU A  11       0.214   0.532  -4.858  1.00 18.70           C  
ATOM    148  C   LEU A  11      -0.041  -0.707  -4.020  1.00 18.70           C  
ATOM    149  O   LEU A  11       0.692  -1.697  -4.076  1.00 18.70           O  
ATOM    150  CB  LEU A  11       1.308   0.271  -5.887  1.00 18.70           C  
ATOM    151  CG  LEU A  11       1.553   1.456  -6.850  1.00 18.70           C  
ATOM    152  CD1 LEU A  11       2.641   1.100  -7.814  1.00 18.70           C  
ATOM    153  CD2 LEU A  11       0.254   1.823  -7.559  1.00 18.70           C  
ATOM    154  H   LEU A  11       1.514   2.045  -3.977  1.00 18.70           H  
ATOM    155  HA  LEU A  11      -0.704   0.747  -5.405  1.00 18.70           H  
ATOM    156 1HB  LEU A  11       2.241   0.074  -5.363  1.00 18.70           H  
ATOM    157 2HB  LEU A  11       1.057  -0.603  -6.463  1.00 18.70           H  
ATOM    158  HG  LEU A  11       1.899   2.307  -6.275  1.00 18.70           H  
ATOM    159 1HD1 LEU A  11       2.833   1.943  -8.479  1.00 18.70           H  
ATOM    160 2HD1 LEU A  11       3.548   0.859  -7.260  1.00 18.70           H  
ATOM    161 3HD1 LEU A  11       2.333   0.236  -8.403  1.00 18.70           H  
ATOM    162 1HD2 LEU A  11       0.425   2.666  -8.222  1.00 18.70           H  
ATOM    163 2HD2 LEU A  11      -0.098   0.982  -8.141  1.00 18.70           H  
ATOM    164 3HD2 LEU A  11      -0.498   2.092  -6.823  1.00 18.70           H  
ATOM    165  N   SER A  12      -1.145  -0.671  -3.277  1.00 14.41           N  
ATOM    166  CA  SER A  12      -1.539  -1.763  -2.383  1.00 14.41           C  
ATOM    167  C   SER A  12      -2.129  -2.940  -3.151  1.00 14.41           C  
ATOM    168  O   SER A  12      -3.309  -3.267  -3.026  1.00 14.41           O  
ATOM    169  CB  SER A  12      -2.539  -1.295  -1.336  1.00 14.41           C  
ATOM    170  OG  SER A  12      -1.962  -0.387  -0.429  1.00 14.41           O  
ATOM    171  H   SER A  12      -1.682   0.200  -3.307  1.00 14.41           H  
ATOM    172  HA  SER A  12      -0.646  -2.110  -1.864  1.00 14.41           H  
ATOM    173 1HB  SER A  12      -3.387  -0.823  -1.833  1.00 14.41           H  
ATOM    174 2HB  SER A  12      -2.916  -2.161  -0.796  1.00 14.41           H  
ATOM    175  HG  SER A  12      -1.793   0.448  -0.920  1.00 14.41           H  
ATOM    176  N   MET A  13      -1.267  -3.612  -3.904  1.00 10.65           N  
ATOM    177  CA  MET A  13      -1.615  -4.730  -4.783  1.00 10.65           C  
ATOM    178  C   MET A  13      -1.654  -6.071  -4.042  1.00 10.65           C  
ATOM    179  O   MET A  13      -1.921  -7.115  -4.627  1.00 10.65           O  
ATOM    180  CB  MET A  13      -0.621  -4.778  -5.936  1.00 10.65           C  
ATOM    181  CG  MET A  13      -0.705  -3.565  -6.866  1.00 10.65           C  
ATOM    182  SD  MET A  13       0.503  -3.597  -8.199  1.00 10.65           S  
ATOM    183  CE  MET A  13       0.096  -2.090  -9.071  1.00 10.65           C  
ATOM    184  H   MET A  13      -0.311  -3.246  -3.919  1.00 10.65           H  
ATOM    185  HA  MET A  13      -2.613  -4.548  -5.184  1.00 10.65           H  
ATOM    186 1HB  MET A  13       0.390  -4.824  -5.536  1.00 10.65           H  
ATOM    187 2HB  MET A  13      -0.789  -5.677  -6.526  1.00 10.65           H  
ATOM    188 1HG  MET A  13      -1.701  -3.511  -7.301  1.00 10.65           H  
ATOM    189 2HG  MET A  13      -0.540  -2.662  -6.282  1.00 10.65           H  
ATOM    190 1HE  MET A  13       0.766  -1.966  -9.921  1.00 10.65           H  
ATOM    191 2HE  MET A  13      -0.935  -2.136  -9.421  1.00 10.65           H  
ATOM    192 3HE  MET A  13       0.202  -1.258  -8.413  1.00 10.65           H  
ATOM    193  N   HIS A  14      -1.382  -6.011  -2.737  1.00  8.19           N  
ATOM    194  CA  HIS A  14      -1.369  -7.175  -1.856  1.00  8.19           C  
ATOM    195  C   HIS A  14      -2.728  -7.858  -1.778  1.00  8.19           C  
ATOM    196  O   HIS A  14      -2.835  -9.083  -1.932  1.00  8.19           O  
ATOM    197  CB  HIS A  14      -0.959  -6.741  -0.437  1.00  8.19           C  
ATOM    198  CG  HIS A  14      -0.932  -7.856   0.578  1.00  8.19           C  
ATOM    199  ND1 HIS A  14       0.067  -8.808   0.614  1.00  8.19           N  
ATOM    200  CD2 HIS A  14      -1.778  -8.160   1.593  1.00  8.19           C  
ATOM    201  CE1 HIS A  14      -0.165  -9.649   1.609  1.00  8.19           C  
ATOM    202  NE2 HIS A  14      -1.279  -9.279   2.218  1.00  8.19           N  
ATOM    203  H   HIS A  14      -1.174  -5.107  -2.352  1.00  8.19           H  
ATOM    204  HA  HIS A  14      -0.645  -7.900  -2.215  1.00  8.19           H  
ATOM    205 1HB  HIS A  14       0.031  -6.291  -0.467  1.00  8.19           H  
ATOM    206 2HB  HIS A  14      -1.652  -5.981  -0.077  1.00  8.19           H  
ATOM    207  HD1 HIS A  14       0.850  -8.864  -0.004  1.00  8.19           H  
ATOM    208  HD2 HIS A  14      -2.697  -7.697   1.953  1.00  8.19           H  
ATOM    209  HE1 HIS A  14       0.515 -10.477   1.804  1.00  8.19           H  
ATOM    210  N   LYS A  15      -3.789  -7.090  -1.538  1.00  7.03           N  
ATOM    211  CA  LYS A  15      -5.106  -7.678  -1.322  1.00  7.03           C  
ATOM    212  C   LYS A  15      -5.796  -8.066  -2.628  1.00  7.03           C  
ATOM    213  O   LYS A  15      -6.836  -7.521  -3.016  1.00  7.03           O  
ATOM    214  CB  LYS A  15      -5.978  -6.721  -0.518  1.00  7.03           C  
ATOM    215  CG  LYS A  15      -5.462  -6.470   0.901  1.00  7.03           C  
ATOM    216  CD  LYS A  15      -6.353  -5.504   1.664  1.00  7.03           C  
ATOM    217  CE  LYS A  15      -5.830  -5.267   3.077  1.00  7.03           C  
ATOM    218  NZ  LYS A  15      -6.683  -4.304   3.832  1.00  7.03           N  
ATOM    219  H   LYS A  15      -3.672  -6.087  -1.476  1.00  7.03           H  
ATOM    220  HA  LYS A  15      -4.977  -8.592  -0.740  1.00  7.03           H  
ATOM    221 1HB  LYS A  15      -6.034  -5.759  -1.030  1.00  7.03           H  
ATOM    222 2HB  LYS A  15      -6.992  -7.117  -0.446  1.00  7.03           H  
ATOM    223 1HG  LYS A  15      -5.414  -7.417   1.443  1.00  7.03           H  
ATOM    224 2HG  LYS A  15      -4.456  -6.054   0.845  1.00  7.03           H  
ATOM    225 1HD  LYS A  15      -6.392  -4.551   1.135  1.00  7.03           H  
ATOM    226 2HD  LYS A  15      -7.362  -5.910   1.725  1.00  7.03           H  
ATOM    227 1HE  LYS A  15      -5.809  -6.216   3.611  1.00  7.03           H  
ATOM    228 2HE  LYS A  15      -4.816  -4.871   3.018  1.00  7.03           H  
ATOM    229 1HZ  LYS A  15      -6.305  -4.176   4.758  1.00  7.03           H  
ATOM    230 2HZ  LYS A  15      -6.700  -3.418   3.347  1.00  7.03           H  
ATOM    231 3HZ  LYS A  15      -7.623  -4.669   3.899  1.00  7.03           H  
ATOM    232  N   HIS A  16      -5.229  -9.062  -3.283  1.00  7.01           N  
ATOM    233  CA  HIS A  16      -5.727  -9.533  -4.563  1.00  7.01           C  
ATOM    234  C   HIS A  16      -6.940 -10.421  -4.342  1.00  7.01           C  
ATOM    235  O   HIS A  16      -6.848 -11.650  -4.366  1.00  7.01           O  
ATOM    236  CB  HIS A  16      -4.622 -10.279  -5.312  1.00  7.01           C  
ATOM    237  CG  HIS A  16      -4.921 -10.563  -6.766  1.00  7.01           C  
ATOM    238  ND1 HIS A  16      -3.958 -11.030  -7.643  1.00  7.01           N  
ATOM    239  CD2 HIS A  16      -6.066 -10.455  -7.492  1.00  7.01           C  
ATOM    240  CE1 HIS A  16      -4.491 -11.191  -8.843  1.00  7.01           C  
ATOM    241  NE2 HIS A  16      -5.763 -10.849  -8.784  1.00  7.01           N  
ATOM    242  H   HIS A  16      -4.380  -9.458  -2.879  1.00  7.01           H  
ATOM    243  HA  HIS A  16      -6.038  -8.683  -5.171  1.00  7.01           H  
ATOM    244 1HB  HIS A  16      -3.695  -9.691  -5.264  1.00  7.01           H  
ATOM    245 2HB  HIS A  16      -4.425 -11.225  -4.814  1.00  7.01           H  
ATOM    246  HD1 HIS A  16      -2.998 -11.216  -7.422  1.00  7.01           H  
ATOM    247  HD2 HIS A  16      -7.079 -10.137  -7.235  1.00  7.01           H  
ATOM    248  HE1 HIS A  16      -3.887 -11.552  -9.675  1.00  7.01           H  
ATOM    249  N   ARG A  17      -8.076  -9.784  -4.102  1.00  8.14           N  
ATOM    250  CA  ARG A  17      -9.311 -10.494  -3.794  1.00  8.14           C  
ATOM    251  C   ARG A  17      -9.741 -11.394  -4.940  1.00  8.14           C  
ATOM    252  O   ARG A  17      -9.680 -11.008  -6.111  1.00  8.14           O  
ATOM    253  CB  ARG A  17     -10.428  -9.517  -3.451  1.00  8.14           C  
ATOM    254  CG  ARG A  17     -10.247  -8.781  -2.116  1.00  8.14           C  
ATOM    255  CD  ARG A  17     -11.363  -7.818  -1.825  1.00  8.14           C  
ATOM    256  NE  ARG A  17     -11.386  -6.688  -2.749  1.00  8.14           N  
ATOM    257  CZ  ARG A  17     -12.364  -5.757  -2.802  1.00  8.14           C  
ATOM    258  NH1 ARG A  17     -13.393  -5.831  -1.984  1.00  8.14           N  
ATOM    259  NH2 ARG A  17     -12.291  -4.768  -3.677  1.00  8.14           N  
ATOM    260  H   ARG A  17      -8.036  -8.765  -4.068  1.00  8.14           H  
ATOM    261  HA  ARG A  17      -9.133 -11.120  -2.916  1.00  8.14           H  
ATOM    262 1HB  ARG A  17     -10.505  -8.766  -4.235  1.00  8.14           H  
ATOM    263 2HB  ARG A  17     -11.381 -10.052  -3.417  1.00  8.14           H  
ATOM    264 1HG  ARG A  17     -10.204  -9.510  -1.306  1.00  8.14           H  
ATOM    265 2HG  ARG A  17      -9.308  -8.221  -2.144  1.00  8.14           H  
ATOM    266 1HD  ARG A  17     -12.319  -8.336  -1.899  1.00  8.14           H  
ATOM    267 2HD  ARG A  17     -11.241  -7.426  -0.817  1.00  8.14           H  
ATOM    268  HE  ARG A  17     -10.609  -6.594  -3.393  1.00  8.14           H  
ATOM    269 1HH1 ARG A  17     -13.455  -6.588  -1.315  1.00  8.14           H  
ATOM    270 2HH1 ARG A  17     -14.123  -5.135  -2.027  1.00  8.14           H  
ATOM    271 1HH2 ARG A  17     -11.501  -4.706  -4.305  1.00  8.14           H  
ATOM    272 2HH2 ARG A  17     -13.021  -4.072  -3.713  1.00  8.14           H  
ATOM    273  N   LYS A  18     -10.174 -12.601  -4.595  1.00 10.56           N  
ATOM    274  CA  LYS A  18     -10.631 -13.617  -5.533  1.00 10.56           C  
ATOM    275  C   LYS A  18     -11.856 -13.187  -6.350  1.00 10.56           C  
ATOM    276  O   LYS A  18     -12.819 -12.650  -5.797  1.00 10.56           O  
ATOM    277  CB  LYS A  18     -10.918 -14.916  -4.779  1.00 10.56           C  
ATOM    278  CG  LYS A  18     -11.288 -16.116  -5.652  1.00 10.56           C  
ATOM    279  CD  LYS A  18     -11.469 -17.379  -4.806  1.00 10.56           C  
ATOM    280  CE  LYS A  18     -11.840 -18.580  -5.671  1.00 10.56           C  
ATOM    281  NZ  LYS A  18     -12.041 -19.811  -4.849  1.00 10.56           N  
ATOM    282  H   LYS A  18     -10.175 -12.834  -3.609  1.00 10.56           H  
ATOM    283  HA  LYS A  18      -9.817 -13.803  -6.245  1.00 10.56           H  
ATOM    284 1HB  LYS A  18     -10.040 -15.190  -4.190  1.00 10.56           H  
ATOM    285 2HB  LYS A  18     -11.737 -14.749  -4.081  1.00 10.56           H  
ATOM    286 1HG  LYS A  18     -12.229 -15.909  -6.162  1.00 10.56           H  
ATOM    287 2HG  LYS A  18     -10.521 -16.284  -6.402  1.00 10.56           H  
ATOM    288 1HD  LYS A  18     -10.543 -17.597  -4.273  1.00 10.56           H  
ATOM    289 2HD  LYS A  18     -12.261 -17.216  -4.078  1.00 10.56           H  
ATOM    290 1HE  LYS A  18     -12.757 -18.359  -6.218  1.00 10.56           H  
ATOM    291 2HE  LYS A  18     -11.039 -18.764  -6.386  1.00 10.56           H  
ATOM    292 1HZ  LYS A  18     -12.281 -20.585  -5.451  1.00 10.56           H  
ATOM    293 2HZ  LYS A  18     -11.188 -20.028  -4.348  1.00 10.56           H  
ATOM    294 3HZ  LYS A  18     -12.787 -19.656  -4.186  1.00 10.56           H  
ATOM    295  N   ARG A  19     -11.809 -13.429  -7.659  1.00 14.29           N  
ATOM    296  CA  ARG A  19     -12.913 -13.132  -8.578  1.00 14.29           C  
ATOM    297  C   ARG A  19     -13.962 -14.226  -8.490  1.00 14.29           C  
ATOM    298  O   ARG A  19     -13.624 -15.376  -8.192  1.00 14.29           O  
ATOM    299  CB  ARG A  19     -12.410 -13.058 -10.012  1.00 14.29           C  
ATOM    300  CG  ARG A  19     -11.440 -11.927 -10.301  1.00 14.29           C  
ATOM    301  CD  ARG A  19     -10.893 -11.990 -11.699  1.00 14.29           C  
ATOM    302  NE  ARG A  19     -10.040 -13.170 -11.913  1.00 14.29           N  
ATOM    303  CZ  ARG A  19      -9.325 -13.407 -13.034  1.00 14.29           C  
ATOM    304  NH1 ARG A  19      -9.360 -12.536 -14.023  1.00 14.29           N  
ATOM    305  NH2 ARG A  19      -8.581 -14.501 -13.127  1.00 14.29           N  
ATOM    306  H   ARG A  19     -10.970 -13.850  -8.036  1.00 14.29           H  
ATOM    307  HA  ARG A  19     -13.364 -12.179  -8.292  1.00 14.29           H  
ATOM    308 1HB  ARG A  19     -11.913 -13.981 -10.264  1.00 14.29           H  
ATOM    309 2HB  ARG A  19     -13.263 -12.956 -10.687  1.00 14.29           H  
ATOM    310 1HG  ARG A  19     -11.947 -10.971 -10.175  1.00 14.29           H  
ATOM    311 2HG  ARG A  19     -10.600 -11.984  -9.601  1.00 14.29           H  
ATOM    312 1HD  ARG A  19     -11.717 -12.034 -12.411  1.00 14.29           H  
ATOM    313 2HD  ARG A  19     -10.294 -11.100 -11.893  1.00 14.29           H  
ATOM    314  HE  ARG A  19      -9.986 -13.852 -11.173  1.00 14.29           H  
ATOM    315 1HH1 ARG A  19      -9.927 -11.703 -13.938  1.00 14.29           H  
ATOM    316 2HH1 ARG A  19      -8.812 -12.684 -14.857  1.00 14.29           H  
ATOM    317 1HH2 ARG A  19      -8.548 -15.158 -12.359  1.00 14.29           H  
ATOM    318 2HH2 ARG A  19      -8.032 -14.675 -13.954  1.00 14.29           H  
ATOM    319  N   GLU A  20     -15.225 -13.921  -8.780  1.00 18.59           N  
ATOM    320  CA  GLU A  20     -16.217 -14.994  -8.745  1.00 18.59           C  
ATOM    321  C   GLU A  20     -15.783 -16.110  -9.697  1.00 18.59           C  
ATOM    322  O   GLU A  20     -15.460 -15.859 -10.865  1.00 18.59           O  
ATOM    323  CB  GLU A  20     -17.604 -14.458  -9.134  1.00 18.59           C  
ATOM    324  CG  GLU A  20     -18.725 -15.482  -9.016  1.00 18.59           C  
ATOM    325  CD  GLU A  20     -20.095 -14.927  -9.343  1.00 18.59           C  
ATOM    326  OE1 GLU A  20     -20.201 -13.754  -9.611  1.00 18.59           O  
ATOM    327  OE2 GLU A  20     -21.036 -15.686  -9.315  1.00 18.59           O  
ATOM    328  H   GLU A  20     -15.490 -12.976  -9.009  1.00 18.59           H  
ATOM    329  HA  GLU A  20     -16.264 -15.398  -7.731  1.00 18.59           H  
ATOM    330 1HB  GLU A  20     -17.850 -13.603  -8.509  1.00 18.59           H  
ATOM    331 2HB  GLU A  20     -17.592 -14.114 -10.172  1.00 18.59           H  
ATOM    332 1HG  GLU A  20     -18.514 -16.296  -9.698  1.00 18.59           H  
ATOM    333 2HG  GLU A  20     -18.731 -15.887  -8.003  1.00 18.59           H  
ATOM    334  N   ASN A  21     -15.731 -17.335  -9.157  1.00 22.14           N  
ATOM    335  CA  ASN A  21     -15.317 -18.557  -9.869  1.00 22.14           C  
ATOM    336  C   ASN A  21     -13.873 -18.523 -10.419  1.00 22.14           C  
ATOM    337  O   ASN A  21     -13.458 -19.441 -11.134  1.00 22.14           O  
ATOM    338  CB  ASN A  21     -16.296 -18.880 -10.990  1.00 22.14           C  
ATOM    339  CG  ASN A  21     -17.684 -19.198 -10.479  1.00 22.14           C  
ATOM    340  OD1 ASN A  21     -17.830 -19.852  -9.436  1.00 22.14           O  
ATOM    341  ND2 ASN A  21     -18.697 -18.761 -11.189  1.00 22.14           N  
ATOM    342  H   ASN A  21     -16.000 -17.425  -8.189  1.00 22.14           H  
ATOM    343  HA  ASN A  21     -15.349 -19.377  -9.150  1.00 22.14           H  
ATOM    344 1HB  ASN A  21     -16.356 -18.050 -11.694  1.00 22.14           H  
ATOM    345 2HB  ASN A  21     -15.926 -19.743 -11.542  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21     -19.636 -18.948 -10.891  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21     -18.536 -18.238 -12.025  1.00 22.14           H  
ATOM    348  N   ALA A  22     -13.115 -17.466 -10.087  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -11.741 -17.236 -10.527  1.00 24.12           C  
ATOM    350  C   ALA A  22     -11.575 -17.367 -12.045  1.00 24.12           C  
ATOM    351  O   ALA A  22     -10.489 -17.698 -12.518  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -10.795 -18.200  -9.835  1.00 24.12           C  
ATOM    353  H   ALA A  22     -13.513 -16.766  -9.465  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -11.462 -16.227 -10.250  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -9.775 -17.992 -10.146  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -10.880 -18.078  -8.757  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -11.052 -19.224 -10.107  1.00 24.12           H  
ATOM    358  N   PHE A  23     -12.641 -17.114 -12.809  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.564 -17.329 -14.250  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.945 -16.155 -15.033  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.477 -15.039 -14.989  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.971 -17.644 -14.779  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -14.010 -17.979 -16.229  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.542 -19.208 -16.667  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.516 -17.104 -17.147  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.567 -19.538 -18.002  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.549 -17.429 -18.489  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.071 -18.648 -18.915  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.511 -16.811 -12.368  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.972 -18.228 -14.390  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.394 -18.484 -14.213  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -14.624 -16.783 -14.608  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.139 -19.912 -15.933  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.889 -16.148 -16.802  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -13.186 -20.505 -18.327  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.960 -16.720 -19.208  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.096 -18.903 -19.975  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.881 -16.366 -15.838  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.205 -15.348 -16.629  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.965 -15.035 -17.911  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.501 -15.322 -19.014  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.862 -16.015 -16.942  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.189 -17.486 -17.018  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.259 -17.708 -15.951  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.077 -14.438 -16.029  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.451 -15.609 -17.882  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.136 -15.787 -16.151  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.554 -17.738 -18.031  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.281 -18.087 -16.852  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.960 -18.445 -16.328  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.793 -18.007 -15.000  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.151 -14.455 -17.774  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.942 -14.196 -18.968  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.187 -13.287 -19.931  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.919 -12.119 -19.624  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.266 -13.553 -18.591  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.008 -13.210 -19.729  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.495 -14.246 -16.840  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.133 -15.146 -19.476  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.842 -14.232 -17.978  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.077 -12.660 -17.996  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.513 -12.507 -20.163  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.870 -13.825 -21.107  1.00 24.67           N  
ATOM    404  CA  SER A  26     -11.128 -13.107 -22.138  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.496 -13.566 -23.553  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.830 -13.203 -24.527  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.632 -13.263 -21.902  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.231 -14.611 -21.975  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.109 -14.797 -21.258  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.375 -12.048 -22.053  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.088 -12.681 -22.644  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.377 -12.864 -20.919  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.629 -15.051 -21.204  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.562 -14.358 -23.688  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.920 -14.956 -24.982  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.607 -14.004 -25.956  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.769 -14.195 -26.330  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.818 -16.156 -24.757  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.152 -17.151 -24.025  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.116 -14.577 -22.876  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.996 -15.302 -25.453  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.714 -15.841 -24.221  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -14.137 -16.557 -25.720  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.384 -17.395 -24.551  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.865 -12.995 -26.392  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.399 -12.019 -27.324  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.225 -12.528 -28.745  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.138 -12.462 -29.327  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.693 -10.689 -27.152  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.168  -9.738 -28.069  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.917 -12.919 -26.022  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.467 -11.888 -27.130  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.845 -10.328 -26.135  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.622 -10.830 -27.291  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.115  -9.672 -27.914  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.313 -13.001 -29.337  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.249 -13.636 -30.649  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.267 -12.607 -31.775  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.229 -12.501 -32.539  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -15.412 -14.609 -30.793  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.361 -15.954 -29.563  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.188 -12.990 -28.829  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.318 -14.202 -30.714  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.354 -14.075 -30.676  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.397 -15.052 -31.789  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.458 -15.176 -28.478  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.193 -11.837 -31.835  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.032 -10.751 -32.790  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.003 -11.227 -34.224  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.422 -12.274 -34.535  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.749  -9.988 -32.525  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.556  -8.953 -33.483  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.467 -12.018 -31.139  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.876 -10.071 -32.674  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.779  -9.564 -31.522  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -10.909 -10.682 -32.562  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.598  -9.357 -34.400  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.609 -10.435 -35.092  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.554 -10.647 -36.524  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.215 -10.098 -36.995  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.507  -9.469 -36.193  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.728  -9.973 -37.216  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.655  -8.578 -37.098  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.103  -9.626 -34.738  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.583 -11.720 -36.735  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.735 -10.249 -38.268  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.660 -10.330 -36.777  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.369  -8.229 -37.649  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.854 -10.338 -38.258  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.595  -9.834 -38.805  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.801  -9.084 -40.132  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.323  -9.543 -41.170  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.634 -10.989 -39.025  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.350 -11.654 -37.821  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.476 -10.871 -38.852  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.136  -9.174 -38.070  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.056 -11.693 -39.747  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.706 -10.605 -39.451  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.130 -10.968 -37.178  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.482  -7.916 -40.134  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.908  -7.167 -41.316  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.755  -6.655 -42.166  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.929  -6.339 -43.338  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.692  -5.993 -40.712  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -12.135  -5.828 -39.313  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.803  -7.236 -38.859  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.573  -7.805 -41.920  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.554  -5.092 -41.332  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -13.770  -6.218 -40.716  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.251  -5.174 -39.329  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.879  -5.336 -38.664  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.953  -7.194 -38.176  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -12.682  -7.688 -38.395  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.566  -6.568 -41.566  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -8.391  -6.088 -42.272  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.655  -7.195 -43.029  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.624  -6.929 -43.654  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.472  -6.836 -40.600  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.688  -5.303 -42.971  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -7.712  -5.630 -41.558  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.165  -8.431 -42.972  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.493  -9.535 -43.642  1.00 24.67           C  
ATOM    503  C   VAL A  35      -8.354 -10.151 -44.737  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.470 -10.611 -44.491  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.117 -10.624 -42.624  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -6.429 -11.792 -43.338  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.221 -10.020 -41.547  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.020  -8.620 -42.446  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -6.577  -9.161 -44.099  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -8.027 -11.012 -42.159  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.177 -12.566 -42.612  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -7.101 -12.206 -44.090  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -5.518 -11.438 -43.822  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.963 -10.789 -40.817  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.310  -9.634 -42.006  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -6.749  -9.211 -41.046  1.00 24.67           H  
ATOM    517  N   LYS A  36      -7.813 -10.174 -45.950  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -8.508 -10.741 -47.096  1.00 24.67           C  
ATOM    519  C   LYS A  36      -7.911 -12.078 -47.514  1.00 24.67           C  
ATOM    520  O   LYS A  36      -6.705 -12.189 -47.721  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -8.474  -9.772 -48.277  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -9.202 -10.278 -49.518  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.187  -9.263 -50.653  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -9.889  -9.825 -51.880  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.917  -8.847 -53.007  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.891  -9.779 -46.075  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -9.550 -10.913 -46.821  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.929  -8.824 -47.983  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -7.441  -9.569 -48.554  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -8.713 -11.190 -49.872  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.231 -10.523 -49.266  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -9.689  -8.346 -50.338  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -8.156  -9.023 -50.912  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.367 -10.726 -52.203  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -10.912 -10.086 -51.612  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.392  -9.259 -53.798  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.409  -8.012 -52.717  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.973  -8.605 -53.270  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.759 -13.091 -47.624  1.00 24.67           N  
ATOM    540  CA  SER A  37      -8.325 -14.405 -48.079  1.00 24.67           C  
ATOM    541  C   SER A  37      -7.930 -14.355 -49.556  1.00 24.67           C  
ATOM    542  O   SER A  37      -8.653 -13.732 -50.336  1.00 24.67           O  
ATOM    543  CB  SER A  37      -9.464 -15.398 -47.911  1.00 24.67           C  
ATOM    544  OG  SER A  37      -9.165 -16.643 -48.505  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.735 -12.939 -47.407  1.00 24.67           H  
ATOM    546  HA  SER A  37      -7.489 -14.696 -47.450  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -9.675 -15.542 -46.855  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.364 -14.991 -48.370  1.00 24.67           H  
ATOM    549  HG  SER A  37      -8.893 -16.446 -49.430  1.00 24.67           H  
ATOM    550  N   PRO A  38      -6.817 -14.973 -49.987  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -6.445 -15.087 -51.381  1.00 24.67           C  
ATOM    552  C   PRO A  38      -7.452 -15.991 -52.083  1.00 24.67           C  
ATOM    553  O   PRO A  38      -8.003 -16.914 -51.460  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -5.012 -15.637 -51.311  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -4.907 -16.325 -49.962  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -5.830 -15.534 -49.040  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -6.455 -14.080 -51.825  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -4.843 -16.322 -52.156  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -4.297 -14.815 -51.425  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -5.184 -17.367 -50.049  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -3.859 -16.314 -49.620  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -6.292 -16.234 -48.341  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -5.287 -14.720 -48.523  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.689 -15.750 -53.375  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -8.641 -16.602 -54.092  1.00 24.67           C  
ATOM    566  C   ASP A  39      -7.960 -17.859 -54.616  1.00 24.67           C  
ATOM    567  O   ASP A  39      -6.757 -18.043 -54.418  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -9.325 -15.846 -55.250  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -8.424 -15.535 -56.458  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -7.371 -16.144 -56.577  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -8.808 -14.723 -57.268  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.202 -14.977 -53.833  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -9.422 -16.907 -53.393  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -10.192 -16.412 -55.592  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -9.705 -14.897 -54.866  1.00 24.67           H  
ATOM    576  N   ALA A  40      -8.711 -18.697 -55.336  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -8.172 -19.953 -55.852  1.00 24.67           C  
ATOM    578  C   ALA A  40      -6.987 -19.768 -56.803  1.00 24.67           C  
ATOM    579  O   ALA A  40      -6.065 -20.593 -56.795  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -9.272 -20.705 -56.580  1.00 24.67           C  
ATOM    581  H   ALA A  40      -9.684 -18.478 -55.490  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.837 -20.541 -55.004  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -8.892 -21.662 -56.929  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -10.105 -20.876 -55.899  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -9.612 -20.120 -57.430  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.995 -18.724 -57.630  1.00 24.67           N  
ATOM    587  CA  SER A  41      -5.908 -18.521 -58.578  1.00 24.67           C  
ATOM    588  C   SER A  41      -4.639 -18.167 -57.825  1.00 24.67           C  
ATOM    589  O   SER A  41      -3.546 -18.618 -58.168  1.00 24.67           O  
ATOM    590  CB  SER A  41      -6.250 -17.420 -59.565  1.00 24.67           C  
ATOM    591  OG  SER A  41      -7.325 -17.794 -60.391  1.00 24.67           O  
ATOM    592  H   SER A  41      -7.742 -18.033 -57.572  1.00 24.67           H  
ATOM    593  HA  SER A  41      -5.738 -19.450 -59.120  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -6.505 -16.509 -59.021  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -5.377 -17.205 -60.177  1.00 24.67           H  
ATOM    596  HG  SER A  41      -8.108 -17.737 -59.839  1.00 24.67           H  
ATOM    597  N   GLN A  42      -4.793 -17.344 -56.799  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -3.690 -16.904 -55.960  1.00 24.67           C  
ATOM    599  C   GLN A  42      -3.117 -18.045 -55.110  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.906 -18.122 -54.891  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.162 -15.752 -55.078  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -4.464 -14.486 -55.853  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -5.059 -13.369 -55.010  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.015 -13.530 -54.230  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -4.468 -12.179 -55.159  1.00 24.67           N  
ATOM    606  H   GLN A  42      -5.743 -16.996 -56.599  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.893 -16.539 -56.611  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -5.077 -16.054 -54.571  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -3.415 -15.533 -54.321  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -3.544 -14.124 -56.306  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -5.191 -14.734 -56.637  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -4.786 -11.387 -54.641  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -3.694 -12.076 -55.795  1.00 24.67           H  
ATOM    614  N   ARG A  43      -3.998 -18.920 -54.618  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -3.617 -20.053 -53.779  1.00 24.67           C  
ATOM    616  C   ARG A  43      -2.954 -21.233 -54.511  1.00 24.67           C  
ATOM    617  O   ARG A  43      -2.015 -21.838 -53.986  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -4.850 -20.556 -53.046  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -5.354 -19.650 -51.910  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -6.644 -20.143 -51.349  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -7.135 -19.324 -50.233  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -6.827 -19.552 -48.928  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -6.049 -20.568 -48.614  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -7.296 -18.778 -47.958  1.00 24.67           N  
ATOM    625  H   ARG A  43      -4.989 -18.772 -54.813  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -2.910 -19.683 -53.035  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -5.664 -20.662 -53.759  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -4.649 -21.544 -52.629  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -4.617 -19.617 -51.109  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -5.518 -18.647 -52.294  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -7.392 -20.111 -52.141  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.525 -21.166 -50.999  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.707 -18.503 -50.474  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -5.681 -21.164 -49.341  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -5.813 -20.743 -47.647  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -7.920 -18.004 -48.161  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -7.056 -18.976 -47.001  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.436 -21.572 -55.709  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -2.900 -22.715 -56.450  1.00 24.67           C  
ATOM    640  C   HIS A  44      -1.689 -22.376 -57.316  1.00 24.67           C  
ATOM    641  O   HIS A  44      -1.473 -21.232 -57.703  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -3.990 -23.370 -57.306  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.048 -24.087 -56.493  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -4.775 -25.231 -55.759  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -6.362 -23.825 -56.301  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -5.881 -25.638 -55.156  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -6.856 -24.803 -55.468  1.00 24.67           N  
ATOM    648  H   HIS A  44      -4.220 -21.052 -56.108  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -2.571 -23.465 -55.735  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.485 -22.599 -57.904  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -3.537 -24.081 -57.997  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -6.922 -23.003 -56.729  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -5.970 -26.514 -54.510  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -7.813 -24.867 -55.149  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.910 -23.406 -57.649  1.00 24.67           N  
ATOM    656  CA  SER A  45       0.249 -23.243 -58.522  1.00 24.67           C  
ATOM    657  C   SER A  45       0.565 -24.523 -59.284  1.00 24.67           C  
ATOM    658  O   SER A  45       0.382 -25.630 -58.773  1.00 24.67           O  
ATOM    659  CB  SER A  45       1.465 -22.826 -57.717  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.590 -22.697 -58.548  1.00 24.67           O  
ATOM    661  H   SER A  45      -1.131 -24.323 -57.287  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.027 -22.460 -59.250  1.00 24.67           H  
ATOM    663 1HB  SER A  45       1.264 -21.877 -57.220  1.00 24.67           H  
ATOM    664 2HB  SER A  45       1.662 -23.567 -56.945  1.00 24.67           H  
ATOM    665  HG  SER A  45       2.734 -23.580 -58.942  1.00 24.67           H  
ATOM    666  N   SER A  46       1.030 -24.358 -60.518  1.00 24.67           N  
ATOM    667  CA  SER A  46       1.422 -25.479 -61.362  1.00 24.67           C  
ATOM    668  C   SER A  46       2.603 -26.240 -60.776  1.00 24.67           C  
ATOM    669  O   SER A  46       3.490 -25.639 -60.166  1.00 24.67           O  
ATOM    670  CB  SER A  46       1.780 -24.978 -62.745  1.00 24.67           C  
ATOM    671  OG  SER A  46       0.671 -24.389 -63.369  1.00 24.67           O  
ATOM    672  H   SER A  46       1.131 -23.416 -60.870  1.00 24.67           H  
ATOM    673  HA  SER A  46       0.578 -26.166 -61.442  1.00 24.67           H  
ATOM    674 1HB  SER A  46       2.589 -24.251 -62.674  1.00 24.67           H  
ATOM    675 2HB  SER A  46       2.143 -25.812 -63.349  1.00 24.67           H  
ATOM    676  HG  SER A  46       0.975 -24.099 -64.234  1.00 24.67           H  
ATOM    677  N   THR A  47       2.622 -27.551 -60.999  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.712 -28.421 -60.572  1.00 24.67           C  
ATOM    679  C   THR A  47       4.311 -29.134 -61.779  1.00 24.67           C  
ATOM    680  O   THR A  47       3.580 -29.655 -62.621  1.00 24.67           O  
ATOM    681  CB  THR A  47       3.233 -29.467 -59.542  1.00 24.67           C  
ATOM    682  OG1 THR A  47       2.716 -28.805 -58.374  1.00 24.67           O  
ATOM    683  CG2 THR A  47       4.378 -30.390 -59.133  1.00 24.67           C  
ATOM    684  H   THR A  47       1.845 -27.964 -61.495  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.494 -27.813 -60.112  1.00 24.67           H  
ATOM    686  HB  THR A  47       2.438 -30.070 -59.987  1.00 24.67           H  
ATOM    687  HG1 THR A  47       1.892 -28.357 -58.588  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       4.013 -31.120 -58.411  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.763 -30.913 -60.006  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.175 -29.802 -58.682  1.00 24.67           H  
ATOM    691  N   SER A  48       5.638 -29.145 -61.860  1.00 24.67           N  
ATOM    692  CA  SER A  48       6.338 -29.810 -62.956  1.00 24.67           C  
ATOM    693  C   SER A  48       7.763 -30.159 -62.608  1.00 24.67           C  
ATOM    694  O   SER A  48       8.428 -29.463 -61.842  1.00 24.67           O  
ATOM    695  CB  SER A  48       6.375 -28.948 -64.198  1.00 24.67           C  
ATOM    696  OG  SER A  48       7.096 -29.601 -65.232  1.00 24.67           O  
ATOM    697  H   SER A  48       6.177 -28.686 -61.140  1.00 24.67           H  
ATOM    698  HA  SER A  48       5.810 -30.736 -63.188  1.00 24.67           H  
ATOM    699 1HB  SER A  48       5.359 -28.742 -64.535  1.00 24.67           H  
ATOM    700 2HB  SER A  48       6.847 -27.994 -63.972  1.00 24.67           H  
ATOM    701  HG  SER A  48       8.050 -29.661 -64.933  1.00 24.67           H  
ATOM    702  N   ALA A  49       8.235 -31.247 -63.197  1.00 24.67           N  
ATOM    703  CA  ALA A  49       9.631 -31.604 -63.091  1.00 24.67           C  
ATOM    704  C   ALA A  49      10.406 -30.509 -63.829  1.00 24.67           C  
ATOM    705  O   ALA A  49       9.807 -29.845 -64.682  1.00 24.67           O  
ATOM    706  CB  ALA A  49       9.893 -32.973 -63.700  1.00 24.67           C  
ATOM    707  H   ALA A  49       7.613 -31.799 -63.779  1.00 24.67           H  
ATOM    708  HA  ALA A  49       9.900 -31.621 -62.044  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      10.949 -33.220 -63.620  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       9.305 -33.723 -63.174  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       9.608 -32.961 -64.753  1.00 24.67           H  
ATOM    712  N   PRO A  50      11.668 -30.227 -63.476  1.00 24.67           N  
ATOM    713  CA  PRO A  50      12.535 -29.298 -64.180  1.00 24.67           C  
ATOM    714  C   PRO A  50      12.674 -29.698 -65.639  1.00 24.67           C  
ATOM    715  O   PRO A  50      12.780 -30.878 -65.960  1.00 24.67           O  
ATOM    716  CB  PRO A  50      13.872 -29.463 -63.441  1.00 24.67           C  
ATOM    717  CG  PRO A  50      13.488 -29.914 -62.052  1.00 24.67           C  
ATOM    718  CD  PRO A  50      12.274 -30.805 -62.252  1.00 24.67           C  
ATOM    719  HA  PRO A  50      12.139 -28.279 -64.084  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      14.506 -30.193 -63.966  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      14.420 -28.506 -63.446  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      14.333 -30.443 -61.582  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      13.269 -29.041 -61.415  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      12.563 -31.855 -62.403  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      11.634 -30.660 -61.372  1.00 24.67           H  
ATOM    726  N   SER A  51      12.723 -28.700 -66.520  1.00 24.67           N  
ATOM    727  CA  SER A  51      12.874 -28.921 -67.958  1.00 24.67           C  
ATOM    728  C   SER A  51      14.330 -29.149 -68.389  1.00 24.67           C  
ATOM    729  O   SER A  51      14.605 -29.517 -69.536  1.00 24.67           O  
ATOM    730  CB  SER A  51      12.292 -27.744 -68.716  1.00 24.67           C  
ATOM    731  OG  SER A  51      13.038 -26.584 -68.483  1.00 24.67           O  
ATOM    732  H   SER A  51      12.628 -27.750 -66.189  1.00 24.67           H  
ATOM    733  HA  SER A  51      12.303 -29.812 -68.222  1.00 24.67           H  
ATOM    734 1HB  SER A  51      12.281 -27.969 -69.783  1.00 24.67           H  
ATOM    735 2HB  SER A  51      11.259 -27.583 -68.409  1.00 24.67           H  
ATOM    736  HG  SER A  51      13.949 -26.808 -68.698  1.00 24.67           H  
ATOM    737  N   SER A  52      15.269 -28.942 -67.466  1.00 24.67           N  
ATOM    738  CA  SER A  52      16.700 -29.023 -67.777  1.00 24.67           C  
ATOM    739  C   SER A  52      17.229 -30.449 -67.893  1.00 24.67           C  
ATOM    740  O   SER A  52      18.009 -30.909 -67.054  1.00 24.67           O  
ATOM    741  CB  SER A  52      17.515 -28.283 -66.729  1.00 24.67           C  
ATOM    742  OG  SER A  52      17.203 -26.914 -66.702  1.00 24.67           O  
ATOM    743  H   SER A  52      14.977 -28.695 -66.533  1.00 24.67           H  
ATOM    744  HA  SER A  52      16.863 -28.534 -68.743  1.00 24.67           H  
ATOM    745 1HB  SER A  52      17.336 -28.724 -65.748  1.00 24.67           H  
ATOM    746 2HB  SER A  52      18.573 -28.405 -66.956  1.00 24.67           H  
ATOM    747  HG  SER A  52      17.851 -26.504 -66.114  1.00 24.67           H  
ATOM    748  N   SER A  53      16.781 -31.146 -68.929  1.00 24.67           N  
ATOM    749  CA  SER A  53      17.190 -32.517 -69.202  1.00 24.67           C  
ATOM    750  C   SER A  53      18.489 -32.486 -69.989  1.00 24.67           C  
ATOM    751  O   SER A  53      18.528 -31.985 -71.114  1.00 24.67           O  
ATOM    752  CB  SER A  53      16.122 -33.250 -69.984  1.00 24.67           C  
ATOM    753  OG  SER A  53      16.554 -34.536 -70.339  1.00 24.67           O  
ATOM    754  H   SER A  53      16.106 -30.674 -69.533  1.00 24.67           H  
ATOM    755  HA  SER A  53      17.363 -33.034 -68.256  1.00 24.67           H  
ATOM    756 1HB  SER A  53      15.209 -33.317 -69.387  1.00 24.67           H  
ATOM    757 2HB  SER A  53      15.883 -32.683 -70.882  1.00 24.67           H  
ATOM    758  HG  SER A  53      17.424 -34.421 -70.742  1.00 24.67           H  
ATOM    759  N   MET A  54      19.560 -32.982 -69.385  1.00 24.67           N  
ATOM    760  CA  MET A  54      20.879 -32.896 -70.000  1.00 24.67           C  
ATOM    761  C   MET A  54      21.612 -34.228 -70.003  1.00 24.67           C  
ATOM    762  O   MET A  54      21.386 -35.077 -69.137  1.00 24.67           O  
ATOM    763  CB  MET A  54      21.708 -31.851 -69.259  1.00 24.67           C  
ATOM    764  CG  MET A  54      21.131 -30.437 -69.301  1.00 24.67           C  
ATOM    765  SD  MET A  54      22.052 -29.297 -68.291  1.00 24.67           S  
ATOM    766  CE  MET A  54      21.532 -29.864 -66.677  1.00 24.67           C  
ATOM    767  H   MET A  54      19.460 -33.391 -68.466  1.00 24.67           H  
ATOM    768  HA  MET A  54      20.762 -32.586 -71.038  1.00 24.67           H  
ATOM    769 1HB  MET A  54      21.795 -32.140 -68.214  1.00 24.67           H  
ATOM    770 2HB  MET A  54      22.716 -31.823 -69.676  1.00 24.67           H  
ATOM    771 1HG  MET A  54      21.127 -30.073 -70.327  1.00 24.67           H  
ATOM    772 2HG  MET A  54      20.106 -30.442 -68.939  1.00 24.67           H  
ATOM    773 1HE  MET A  54      22.011 -29.263 -65.905  1.00 24.67           H  
ATOM    774 2HE  MET A  54      20.450 -29.775 -66.588  1.00 24.67           H  
ATOM    775 3HE  MET A  54      21.814 -30.908 -66.550  1.00 24.67           H  
ATOM    776  N   THR A  55      22.506 -34.395 -70.970  1.00 24.67           N  
ATOM    777  CA  THR A  55      23.348 -35.579 -71.070  1.00 24.67           C  
ATOM    778  C   THR A  55      24.818 -35.186 -70.972  1.00 24.67           C  
ATOM    779  O   THR A  55      25.256 -34.226 -71.607  1.00 24.67           O  
ATOM    780  CB  THR A  55      23.073 -36.336 -72.384  1.00 24.67           C  
ATOM    781  OG1 THR A  55      21.697 -36.749 -72.416  1.00 24.67           O  
ATOM    782  CG2 THR A  55      23.964 -37.567 -72.499  1.00 24.67           C  
ATOM    783  H   THR A  55      22.617 -33.663 -71.657  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.122 -36.245 -70.236  1.00 24.67           H  
ATOM    785  HB  THR A  55      23.267 -35.677 -73.230  1.00 24.67           H  
ATOM    786  HG1 THR A  55      21.489 -37.226 -71.605  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      23.746 -38.084 -73.432  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      25.005 -37.266 -72.491  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      23.774 -38.236 -71.663  1.00 24.67           H  
ATOM    790  N   SER A  56      25.570 -35.912 -70.150  1.00 24.67           N  
ATOM    791  CA  SER A  56      26.991 -35.640 -69.964  1.00 24.67           C  
ATOM    792  C   SER A  56      27.767 -35.870 -71.272  1.00 24.67           C  
ATOM    793  O   SER A  56      27.457 -36.825 -71.995  1.00 24.67           O  
ATOM    794  CB  SER A  56      27.535 -36.561 -68.883  1.00 24.67           C  
ATOM    795  OG  SER A  56      28.925 -36.404 -68.717  1.00 24.67           O  
ATOM    796  H   SER A  56      25.144 -36.676 -69.651  1.00 24.67           H  
ATOM    797  HA  SER A  56      27.083 -34.620 -69.616  1.00 24.67           H  
ATOM    798 1HB  SER A  56      27.031 -36.354 -67.943  1.00 24.67           H  
ATOM    799 2HB  SER A  56      27.318 -37.594 -69.151  1.00 24.67           H  
ATOM    800  HG  SER A  56      29.326 -36.543 -69.599  1.00 24.67           H  
ATOM    801  N   PRO A  57      28.748 -35.013 -71.628  1.00 24.67           N  
ATOM    802  CA  PRO A  57      29.634 -35.192 -72.759  1.00 24.67           C  
ATOM    803  C   PRO A  57      30.310 -36.541 -72.659  1.00 24.67           C  
ATOM    804  O   PRO A  57      30.767 -36.936 -71.583  1.00 24.67           O  
ATOM    805  CB  PRO A  57      30.632 -34.039 -72.601  1.00 24.67           C  
ATOM    806  CG  PRO A  57      29.851 -32.968 -71.866  1.00 24.67           C  
ATOM    807  CD  PRO A  57      28.947 -33.729 -70.908  1.00 24.67           C  
ATOM    808  HA  PRO A  57      29.052 -35.106 -73.695  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      31.512 -34.383 -72.030  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      30.997 -33.716 -73.585  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      30.537 -32.275 -71.354  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      29.280 -32.364 -72.593  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      29.430 -33.886 -69.929  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      28.004 -33.161 -70.836  1.00 24.67           H  
ATOM    815  N   GLN A  58      30.440 -37.236 -73.775  1.00 24.67           N  
ATOM    816  CA  GLN A  58      31.038 -38.565 -73.734  1.00 24.67           C  
ATOM    817  C   GLN A  58      32.559 -38.518 -73.806  1.00 24.67           C  
ATOM    818  O   GLN A  58      33.172 -38.899 -74.797  1.00 24.67           O  
ATOM    819  CB  GLN A  58      30.446 -39.422 -74.848  1.00 24.67           C  
ATOM    820  CG  GLN A  58      28.932 -39.599 -74.693  1.00 24.67           C  
ATOM    821  CD  GLN A  58      28.569 -40.412 -73.454  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      28.882 -41.605 -73.389  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      27.927 -39.783 -72.464  1.00 24.67           N  
ATOM    824  H   GLN A  58      30.084 -36.871 -74.647  1.00 24.67           H  
ATOM    825  HA  GLN A  58      30.767 -39.029 -72.787  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      30.645 -38.964 -75.816  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      30.915 -40.408 -74.843  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      28.466 -38.615 -74.598  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      28.539 -40.116 -75.569  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      27.680 -40.284 -71.636  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      27.688 -38.787 -72.523  1.00 24.67           H  
ATOM    832  N   SER A  59      33.144 -38.048 -72.709  1.00 24.67           N  
ATOM    833  CA  SER A  59      34.591 -37.853 -72.573  1.00 24.67           C  
ATOM    834  C   SER A  59      35.360 -39.127 -72.280  1.00 24.67           C  
ATOM    835  O   SER A  59      36.588 -39.148 -72.403  1.00 24.67           O  
ATOM    836  CB  SER A  59      34.867 -36.934 -71.409  1.00 24.67           C  
ATOM    837  OG  SER A  59      34.539 -37.580 -70.189  1.00 24.67           O  
ATOM    838  H   SER A  59      32.517 -37.763 -71.956  1.00 24.67           H  
ATOM    839  HA  SER A  59      34.971 -37.418 -73.496  1.00 24.67           H  
ATOM    840 1HB  SER A  59      35.918 -36.658 -71.405  1.00 24.67           H  
ATOM    841 2HB  SER A  59      34.279 -36.022 -71.511  1.00 24.67           H  
ATOM    842  HG  SER A  59      35.052 -38.451 -70.159  1.00 24.67           H  
ATOM    843  N   SER A  60      34.620 -40.165 -71.899  1.00 24.67           N  
ATOM    844  CA  SER A  60      35.162 -41.425 -71.430  1.00 24.67           C  
ATOM    845  C   SER A  60      35.962 -41.110 -70.177  1.00 24.67           C  
ATOM    846  O   SER A  60      35.864 -39.982 -69.675  1.00 24.67           O  
ATOM    847  OXT SER A  60      36.369 -42.045 -69.487  1.00 24.67           O  
ATOM    848  CB  SER A  60      36.018 -42.117 -72.483  1.00 24.67           C  
ATOM    849  OG  SER A  60      36.513 -43.339 -71.998  1.00 24.67           O  
ATOM    850  H   SER A  60      33.617 -40.039 -71.896  1.00 24.67           H  
ATOM    851  HA  SER A  60      34.341 -42.091 -71.159  1.00 24.67           H  
ATOM    852 1HB  SER A  60      35.421 -42.295 -73.379  1.00 24.67           H  
ATOM    853 2HB  SER A  60      36.851 -41.492 -72.771  1.00 24.67           H  
ATOM    854  HG  SER A  60      37.086 -43.682 -72.686  1.00 24.67           H  
ENDMDL

REMARK ID 638127 DOMAINID 631799 MODEL 2 line13
MODEL     2
ATOM      1  N   ILE A   1       2.810  -0.141  -1.118  1.00  4.25           N  
ATOM      2  CA  ILE A   1       1.465   0.194  -1.581  1.00  4.25           C  
ATOM      3  C   ILE A   1       0.900   1.375  -0.839  1.00  4.25           C  
ATOM      4  O   ILE A   1       0.045   1.218   0.047  1.00  4.25           O  
ATOM      5  CB  ILE A   1       0.440  -0.934  -1.456  1.00  4.25           C  
ATOM      6  CG1 ILE A   1       0.873  -2.177  -2.205  1.00  4.25           C  
ATOM      7  CG2 ILE A   1      -0.911  -0.390  -2.006  1.00  4.25           C  
ATOM      8  CD1 ILE A   1      -0.008  -3.366  -1.917  1.00  4.25           C  
ATOM      9 1H   ILE A   1       3.463   0.044  -1.866  1.00  4.25           H  
ATOM     10 2H   ILE A   1       3.038   0.455  -0.337  1.00  4.25           H  
ATOM     11 3H   ILE A   1       2.929  -1.104  -0.826  1.00  4.25           H  
ATOM     12  HA  ILE A   1       1.529   0.465  -2.635  1.00  4.25           H  
ATOM     13  HB  ILE A   1       0.336  -1.215  -0.427  1.00  4.25           H  
ATOM     14 1HG1 ILE A   1       0.852  -1.977  -3.276  1.00  4.25           H  
ATOM     15 2HG1 ILE A   1       1.885  -2.424  -1.924  1.00  4.25           H  
ATOM     16 1HG2 ILE A   1      -1.666  -1.136  -1.938  1.00  4.25           H  
ATOM     17 2HG2 ILE A   1      -1.221   0.492  -1.441  1.00  4.25           H  
ATOM     18 3HG2 ILE A   1      -0.788  -0.112  -3.051  1.00  4.25           H  
ATOM     19 1HD1 ILE A   1       0.352  -4.231  -2.473  1.00  4.25           H  
ATOM     20 2HD1 ILE A   1       0.026  -3.579  -0.866  1.00  4.25           H  
ATOM     21 3HD1 ILE A   1      -1.028  -3.146  -2.211  1.00  4.25           H  
ATOM     22  N   GLU A   2       1.391   2.549  -1.229  1.00  6.11           N  
ATOM     23  CA  GLU A   2       0.979   3.873  -0.763  1.00  6.11           C  
ATOM     24  C   GLU A   2       1.129   4.748  -2.000  1.00  6.11           C  
ATOM     25  O   GLU A   2       2.223   4.812  -2.562  1.00  6.11           O  
ATOM     26  CB  GLU A   2       1.888   4.363   0.373  1.00  6.11           C  
ATOM     27  CG  GLU A   2       1.519   5.718   0.972  1.00  6.11           C  
ATOM     28  CD  GLU A   2       2.437   6.124   2.123  1.00  6.11           C  
ATOM     29  OE1 GLU A   2       3.312   5.361   2.460  1.00  6.11           O  
ATOM     30  OE2 GLU A   2       2.261   7.197   2.650  1.00  6.11           O  
ATOM     31  H   GLU A   2       2.092   2.549  -1.955  1.00  6.11           H  
ATOM     32  HA  GLU A   2      -0.062   3.862  -0.442  1.00  6.11           H  
ATOM     33 1HB  GLU A   2       1.869   3.633   1.186  1.00  6.11           H  
ATOM     34 2HB  GLU A   2       2.916   4.427   0.016  1.00  6.11           H  
ATOM     35 1HG  GLU A   2       1.571   6.476   0.190  1.00  6.11           H  
ATOM     36 2HG  GLU A   2       0.487   5.674   1.328  1.00  6.11           H  
ATOM     37  N   VAL A   3       0.058   5.408  -2.435  1.00  9.06           N  
ATOM     38  CA  VAL A   3       0.156   6.114  -3.723  1.00  9.06           C  
ATOM     39  C   VAL A   3      -0.085   7.632  -3.824  1.00  9.06           C  
ATOM     40  O   VAL A   3       0.037   8.171  -4.922  1.00  9.06           O  
ATOM     41  CB  VAL A   3      -0.843   5.457  -4.684  1.00  9.06           C  
ATOM     42  CG1 VAL A   3      -0.498   3.966  -4.878  1.00  9.06           C  
ATOM     43  CG2 VAL A   3      -2.232   5.619  -4.119  1.00  9.06           C  
ATOM     44  H   VAL A   3      -0.823   5.299  -1.933  1.00  9.06           H  
ATOM     45  HA  VAL A   3       1.155   5.930  -4.109  1.00  9.06           H  
ATOM     46  HB  VAL A   3      -0.776   5.941  -5.657  1.00  9.06           H  
ATOM     47 1HG1 VAL A   3      -1.210   3.515  -5.571  1.00  9.06           H  
ATOM     48 2HG1 VAL A   3       0.509   3.878  -5.283  1.00  9.06           H  
ATOM     49 3HG1 VAL A   3      -0.556   3.446  -3.922  1.00  9.06           H  
ATOM     50 1HG2 VAL A   3      -2.955   5.163  -4.793  1.00  9.06           H  
ATOM     51 2HG2 VAL A   3      -2.258   5.133  -3.158  1.00  9.06           H  
ATOM     52 3HG2 VAL A   3      -2.464   6.665  -3.999  1.00  9.06           H  
ATOM     53  N   ASP A   4      -0.470   8.325  -2.756  1.00 13.12           N  
ATOM     54  CA  ASP A   4      -0.840   9.738  -2.940  1.00 13.12           C  
ATOM     55  C   ASP A   4      -0.830  10.577  -1.649  1.00 13.12           C  
ATOM     56  O   ASP A   4      -0.570  10.075  -0.559  1.00 13.12           O  
ATOM     57  CB  ASP A   4      -2.236   9.777  -3.624  1.00 13.12           C  
ATOM     58  CG  ASP A   4      -2.590  11.022  -4.485  1.00 13.12           C  
ATOM     59  OD1 ASP A   4      -2.018  12.071  -4.297  1.00 13.12           O  
ATOM     60  OD2 ASP A   4      -3.468  10.904  -5.299  1.00 13.12           O  
ATOM     61  H   ASP A   4      -0.526   7.885  -1.850  1.00 13.12           H  
ATOM     62  HA  ASP A   4      -0.117  10.184  -3.622  1.00 13.12           H  
ATOM     63 1HB  ASP A   4      -2.342   8.921  -4.271  1.00 13.12           H  
ATOM     64 2HB  ASP A   4      -3.001   9.682  -2.853  1.00 13.12           H  
ATOM     65  N   GLU A   5      -1.105  11.879  -1.815  1.00 17.70           N  
ATOM     66  CA  GLU A   5      -1.251  12.867  -0.735  1.00 17.70           C  
ATOM     67  C   GLU A   5      -2.699  13.387  -0.702  1.00 17.70           C  
ATOM     68  O   GLU A   5      -3.010  14.405  -0.077  1.00 17.70           O  
ATOM     69  CB  GLU A   5      -0.270  14.031  -0.925  1.00 17.70           C  
ATOM     70  CG  GLU A   5       1.210  13.631  -0.861  1.00 17.70           C  
ATOM     71  CD  GLU A   5       2.162  14.807  -0.988  1.00 17.70           C  
ATOM     72  OE1 GLU A   5       1.701  15.915  -1.123  1.00 17.70           O  
ATOM     73  OE2 GLU A   5       3.352  14.588  -0.947  1.00 17.70           O  
ATOM     74  H   GLU A   5      -1.266  12.191  -2.771  1.00 17.70           H  
ATOM     75  HA  GLU A   5      -1.042  12.379   0.217  1.00 17.70           H  
ATOM     76 1HB  GLU A   5      -0.452  14.501  -1.893  1.00 17.70           H  
ATOM     77 2HB  GLU A   5      -0.448  14.784  -0.158  1.00 17.70           H  
ATOM     78 1HG  GLU A   5       1.395  13.126   0.087  1.00 17.70           H  
ATOM     79 2HG  GLU A   5       1.412  12.919  -1.661  1.00 17.70           H  
ATOM     80  N   ASN A   6      -3.557  12.653  -1.396  1.00 21.66           N  
ATOM     81  CA  ASN A   6      -4.984  12.898  -1.601  1.00 21.66           C  
ATOM     82  C   ASN A   6      -5.712  11.625  -1.148  1.00 21.66           C  
ATOM     83  O   ASN A   6      -5.256  10.984  -0.196  1.00 21.66           O  
ATOM     84  CB  ASN A   6      -5.240  13.236  -3.058  1.00 21.66           C  
ATOM     85  CG  ASN A   6      -4.724  14.602  -3.436  1.00 21.66           C  
ATOM     86  OD1 ASN A   6      -5.304  15.631  -3.059  1.00 21.66           O  
ATOM     87  ND2 ASN A   6      -3.624  14.632  -4.160  1.00 21.66           N  
ATOM     88  H   ASN A   6      -3.163  11.845  -1.859  1.00 21.66           H  
ATOM     89  HA  ASN A   6      -5.310  13.723  -0.965  1.00 21.66           H  
ATOM     90 1HB  ASN A   6      -4.785  12.494  -3.698  1.00 21.66           H  
ATOM     91 2HB  ASN A   6      -6.301  13.231  -3.262  1.00 21.66           H  
ATOM     92 1HD2 ASN A   6      -3.227  15.504  -4.435  1.00 21.66           H  
ATOM     93 2HD2 ASN A   6      -3.155  13.755  -4.423  1.00 21.66           H  
ATOM     94  N   GLY A   7      -6.854  11.259  -1.766  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -7.634  10.068  -1.347  1.00 23.99           C  
ATOM     96  C   GLY A   7      -6.882   8.770  -1.689  1.00 23.99           C  
ATOM     97  O   GLY A   7      -7.226   8.031  -2.614  1.00 23.99           O  
ATOM     98  H   GLY A   7      -7.197  11.804  -2.540  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -7.820  10.114  -0.274  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -8.603  10.074  -1.842  1.00 23.99           H  
ATOM    101  N   THR A   8      -5.818   8.572  -0.940  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.780   7.574  -1.055  1.00 24.67           C  
ATOM    103  C   THR A   8      -5.151   6.119  -0.872  1.00 24.67           C  
ATOM    104  O   THR A   8      -5.790   5.738   0.113  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.703   7.923  -0.013  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.251   9.237  -0.270  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.519   6.964  -0.073  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.683   9.261  -0.210  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.345   7.675  -2.051  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.135   7.893   0.985  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.909   9.874   0.095  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.773   7.262   0.663  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.854   5.979   0.153  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.086   6.984  -1.053  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.668   5.294  -1.789  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -4.752   3.859  -1.626  1.00 24.04           C  
ATOM    117  C   LEU A   9      -3.575   3.479  -0.752  1.00 24.04           C  
ATOM    118  O   LEU A   9      -2.430   3.853  -1.031  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -4.650   3.080  -2.941  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -4.687   1.553  -2.785  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -6.045   1.130  -2.268  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -4.362   0.899  -4.104  1.00 24.04           C  
ATOM    123  H   LEU A   9      -4.207   5.678  -2.600  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -5.679   3.599  -1.117  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -5.462   3.381  -3.599  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -3.713   3.314  -3.419  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -3.941   1.249  -2.054  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -6.064   0.054  -2.150  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -6.235   1.604  -1.308  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -6.811   1.425  -2.981  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -4.373  -0.185  -3.983  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -5.100   1.191  -4.851  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -3.369   1.219  -4.428  1.00 24.04           H  
ATOM    134  N   ASP A  10      -3.868   2.808   0.340  1.00 21.80           N  
ATOM    135  CA  ASP A  10      -2.867   2.387   1.300  1.00 21.80           C  
ATOM    136  C   ASP A  10      -3.223   1.017   1.814  1.00 21.80           C  
ATOM    137  O   ASP A  10      -4.137   0.864   2.624  1.00 21.80           O  
ATOM    138  CB  ASP A  10      -2.759   3.391   2.460  1.00 21.80           C  
ATOM    139  CG  ASP A  10      -1.658   3.035   3.541  1.00 21.80           C  
ATOM    140  OD1 ASP A  10      -1.077   1.956   3.487  1.00 21.80           O  
ATOM    141  OD2 ASP A  10      -1.449   3.857   4.411  1.00 21.80           O  
ATOM    142  H   ASP A  10      -4.832   2.562   0.509  1.00 21.80           H  
ATOM    143  HA  ASP A  10      -1.906   2.333   0.800  1.00 21.80           H  
ATOM    144 1HB  ASP A  10      -2.519   4.375   2.055  1.00 21.80           H  
ATOM    145 2HB  ASP A  10      -3.724   3.474   2.956  1.00 21.80           H  
ATOM    146  N   LEU A  11      -2.549   0.018   1.273  1.00 17.89           N  
ATOM    147  CA  LEU A  11      -2.846  -1.349   1.651  1.00 17.89           C  
ATOM    148  C   LEU A  11      -1.684  -1.894   2.459  1.00 17.89           C  
ATOM    149  O   LEU A  11      -1.855  -2.776   3.304  1.00 17.89           O  
ATOM    150  CB  LEU A  11      -3.097  -2.215   0.424  1.00 17.89           C  
ATOM    151  CG  LEU A  11      -4.229  -1.764  -0.477  1.00 17.89           C  
ATOM    152  CD1 LEU A  11      -4.316  -2.684  -1.682  1.00 17.89           C  
ATOM    153  CD2 LEU A  11      -5.519  -1.773   0.299  1.00 17.89           C  
ATOM    154  H   LEU A  11      -1.789   0.248   0.636  1.00 17.89           H  
ATOM    155  HA  LEU A  11      -3.736  -1.364   2.278  1.00 17.89           H  
ATOM    156 1HB  LEU A  11      -2.193  -2.306  -0.138  1.00 17.89           H  
ATOM    157 2HB  LEU A  11      -3.370  -3.181   0.762  1.00 17.89           H  
ATOM    158  HG  LEU A  11      -4.025  -0.765  -0.831  1.00 17.89           H  
ATOM    159 1HD1 LEU A  11      -5.124  -2.352  -2.331  1.00 17.89           H  
ATOM    160 2HD1 LEU A  11      -3.388  -2.667  -2.234  1.00 17.89           H  
ATOM    161 3HD1 LEU A  11      -4.516  -3.700  -1.348  1.00 17.89           H  
ATOM    162 1HD2 LEU A  11      -6.334  -1.444  -0.338  1.00 17.89           H  
ATOM    163 2HD2 LEU A  11      -5.726  -2.778   0.651  1.00 17.89           H  
ATOM    164 3HD2 LEU A  11      -5.436  -1.102   1.155  1.00 17.89           H  
ATOM    165  N   SER A  12      -0.479  -1.419   2.128  1.00 13.32           N  
ATOM    166  CA  SER A  12       0.762  -1.883   2.744  1.00 13.32           C  
ATOM    167  C   SER A  12       0.871  -3.415   2.856  1.00 13.32           C  
ATOM    168  O   SER A  12       1.423  -3.951   3.825  1.00 13.32           O  
ATOM    169  CB  SER A  12       0.944  -1.231   4.106  1.00 13.32           C  
ATOM    170  OG  SER A  12       1.099   0.181   3.998  1.00 13.32           O  
ATOM    171  H   SER A  12      -0.421  -0.667   1.443  1.00 13.32           H  
ATOM    172  HA  SER A  12       1.579  -1.543   2.108  1.00 13.32           H  
ATOM    173 1HB  SER A  12       0.089  -1.456   4.741  1.00 13.32           H  
ATOM    174 2HB  SER A  12       1.825  -1.656   4.582  1.00 13.32           H  
ATOM    175  HG  SER A  12       0.201   0.601   3.869  1.00 13.32           H  
ATOM    176  N   MET A  13       0.413  -4.135   1.836  1.00  9.50           N  
ATOM    177  CA  MET A  13       0.430  -5.593   1.869  1.00  9.50           C  
ATOM    178  C   MET A  13       1.787  -6.168   1.532  1.00  9.50           C  
ATOM    179  O   MET A  13       1.985  -6.764   0.467  1.00  9.50           O  
ATOM    180  CB  MET A  13      -0.635  -6.135   0.925  1.00  9.50           C  
ATOM    181  CG  MET A  13      -2.037  -5.827   1.379  1.00  9.50           C  
ATOM    182  SD  MET A  13      -3.298  -6.327   0.196  1.00  9.50           S  
ATOM    183  CE  MET A  13      -4.796  -5.892   1.078  1.00  9.50           C  
ATOM    184  H   MET A  13       0.001  -3.656   1.053  1.00  9.50           H  
ATOM    185  HA  MET A  13       0.180  -5.912   2.881  1.00  9.50           H  
ATOM    186 1HB  MET A  13      -0.496  -5.727  -0.066  1.00  9.50           H  
ATOM    187 2HB  MET A  13      -0.534  -7.218   0.852  1.00  9.50           H  
ATOM    188 1HG  MET A  13      -2.231  -6.346   2.318  1.00  9.50           H  
ATOM    189 2HG  MET A  13      -2.120  -4.777   1.570  1.00  9.50           H  
ATOM    190 1HE  MET A  13      -5.662  -6.138   0.464  1.00  9.50           H  
ATOM    191 2HE  MET A  13      -4.840  -6.452   2.010  1.00  9.50           H  
ATOM    192 3HE  MET A  13      -4.801  -4.837   1.304  1.00  9.50           H  
ATOM    193  N   HIS A  14       2.712  -5.984   2.467  1.00  7.11           N  
ATOM    194  CA  HIS A  14       4.095  -6.410   2.313  1.00  7.11           C  
ATOM    195  C   HIS A  14       4.580  -7.353   3.419  1.00  7.11           C  
ATOM    196  O   HIS A  14       5.593  -8.042   3.265  1.00  7.11           O  
ATOM    197  CB  HIS A  14       4.992  -5.179   2.264  1.00  7.11           C  
ATOM    198  CG  HIS A  14       4.618  -4.247   1.162  1.00  7.11           C  
ATOM    199  ND1 HIS A  14       4.723  -4.587  -0.169  1.00  7.11           N  
ATOM    200  CD2 HIS A  14       4.140  -2.985   1.197  1.00  7.11           C  
ATOM    201  CE1 HIS A  14       4.322  -3.577  -0.914  1.00  7.11           C  
ATOM    202  NE2 HIS A  14       3.963  -2.576  -0.108  1.00  7.11           N  
ATOM    203  H   HIS A  14       2.416  -5.451   3.282  1.00  7.11           H  
ATOM    204  HA  HIS A  14       4.202  -6.932   1.365  1.00  7.11           H  
ATOM    205 1HB  HIS A  14       4.923  -4.639   3.208  1.00  7.11           H  
ATOM    206 2HB  HIS A  14       6.028  -5.481   2.127  1.00  7.11           H  
ATOM    207  HD1 HIS A  14       5.042  -5.466  -0.531  1.00  7.11           H  
ATOM    208  HD2 HIS A  14       3.904  -2.313   2.021  1.00  7.11           H  
ATOM    209  HE1 HIS A  14       4.331  -3.658  -2.000  1.00  7.11           H  
ATOM    210  N   LYS A  15       3.861  -7.425   4.537  1.00  6.03           N  
ATOM    211  CA  LYS A  15       4.339  -8.228   5.667  1.00  6.03           C  
ATOM    212  C   LYS A  15       3.987  -9.702   5.511  1.00  6.03           C  
ATOM    213  O   LYS A  15       3.228 -10.278   6.298  1.00  6.03           O  
ATOM    214  CB  LYS A  15       3.773  -7.686   6.980  1.00  6.03           C  
ATOM    215  CG  LYS A  15       4.250  -6.281   7.330  1.00  6.03           C  
ATOM    216  CD  LYS A  15       3.637  -5.789   8.634  1.00  6.03           C  
ATOM    217  CE  LYS A  15       4.115  -4.381   8.968  1.00  6.03           C  
ATOM    218  NZ  LYS A  15       3.503  -3.866  10.222  1.00  6.03           N  
ATOM    219  H   LYS A  15       3.006  -6.895   4.620  1.00  6.03           H  
ATOM    220  HA  LYS A  15       5.427  -8.152   5.707  1.00  6.03           H  
ATOM    221 1HB  LYS A  15       2.685  -7.667   6.928  1.00  6.03           H  
ATOM    222 2HB  LYS A  15       4.054  -8.346   7.797  1.00  6.03           H  
ATOM    223 1HG  LYS A  15       5.337  -6.281   7.425  1.00  6.03           H  
ATOM    224 2HG  LYS A  15       3.973  -5.597   6.527  1.00  6.03           H  
ATOM    225 1HD  LYS A  15       2.550  -5.784   8.547  1.00  6.03           H  
ATOM    226 2HD  LYS A  15       3.917  -6.462   9.446  1.00  6.03           H  
ATOM    227 1HE  LYS A  15       5.199  -4.391   9.082  1.00  6.03           H  
ATOM    228 2HE  LYS A  15       3.853  -3.713   8.147  1.00  6.03           H  
ATOM    229 1HZ  LYS A  15       3.845  -2.933  10.405  1.00  6.03           H  
ATOM    230 2HZ  LYS A  15       2.498  -3.842  10.121  1.00  6.03           H  
ATOM    231 3HZ  LYS A  15       3.749  -4.471  10.992  1.00  6.03           H  
ATOM    232  N   HIS A  16       4.591 -10.334   4.518  1.00  6.06           N  
ATOM    233  CA  HIS A  16       4.276 -11.718   4.173  1.00  6.06           C  
ATOM    234  C   HIS A  16       5.112 -12.675   5.009  1.00  6.06           C  
ATOM    235  O   HIS A  16       6.002 -13.368   4.519  1.00  6.06           O  
ATOM    236  CB  HIS A  16       4.477 -11.916   2.673  1.00  6.06           C  
ATOM    237  CG  HIS A  16       3.547 -11.024   1.904  1.00  6.06           C  
ATOM    238  ND1 HIS A  16       2.176 -11.217   1.854  1.00  6.06           N  
ATOM    239  CD2 HIS A  16       3.789  -9.889   1.225  1.00  6.06           C  
ATOM    240  CE1 HIS A  16       1.628 -10.228   1.168  1.00  6.06           C  
ATOM    241  NE2 HIS A  16       2.585  -9.411   0.788  1.00  6.06           N  
ATOM    242  H   HIS A  16       5.235  -9.785   3.950  1.00  6.06           H  
ATOM    243  HA  HIS A  16       3.230 -11.912   4.393  1.00  6.06           H  
ATOM    244 1HB  HIS A  16       5.504 -11.676   2.397  1.00  6.06           H  
ATOM    245 2HB  HIS A  16       4.281 -12.952   2.403  1.00  6.06           H  
ATOM    246  HD2 HIS A  16       4.762  -9.419   1.082  1.00  6.06           H  
ATOM    247  HE1 HIS A  16       0.566 -10.095   0.969  1.00  6.06           H  
ATOM    248  HE2 HIS A  16       2.455  -8.534   0.273  1.00  6.06           H  
ATOM    249  N   ARG A  17       4.795 -12.674   6.292  1.00  7.21           N  
ATOM    250  CA  ARG A  17       5.485 -13.412   7.340  1.00  7.21           C  
ATOM    251  C   ARG A  17       5.065 -14.875   7.446  1.00  7.21           C  
ATOM    252  O   ARG A  17       3.953 -15.256   7.060  1.00  7.21           O  
ATOM    253  CB  ARG A  17       5.257 -12.711   8.668  1.00  7.21           C  
ATOM    254  CG  ARG A  17       5.868 -11.308   8.743  1.00  7.21           C  
ATOM    255  CD  ARG A  17       5.533 -10.604  10.012  1.00  7.21           C  
ATOM    256  NE  ARG A  17       4.118 -10.262  10.088  1.00  7.21           N  
ATOM    257  CZ  ARG A  17       3.509  -9.757  11.180  1.00  7.21           C  
ATOM    258  NH1 ARG A  17       4.199  -9.543  12.280  1.00  7.21           N  
ATOM    259  NH2 ARG A  17       2.217  -9.475  11.148  1.00  7.21           N  
ATOM    260  H   ARG A  17       4.030 -12.045   6.548  1.00  7.21           H  
ATOM    261  HA  ARG A  17       6.552 -13.384   7.120  1.00  7.21           H  
ATOM    262 1HB  ARG A  17       4.186 -12.614   8.845  1.00  7.21           H  
ATOM    263 2HB  ARG A  17       5.672 -13.307   9.479  1.00  7.21           H  
ATOM    264 1HG  ARG A  17       6.952 -11.382   8.667  1.00  7.21           H  
ATOM    265 2HG  ARG A  17       5.490 -10.709   7.915  1.00  7.21           H  
ATOM    266 1HD  ARG A  17       5.776 -11.242  10.860  1.00  7.21           H  
ATOM    267 2HD  ARG A  17       6.107  -9.680  10.075  1.00  7.21           H  
ATOM    268  HE  ARG A  17       3.553 -10.411   9.257  1.00  7.21           H  
ATOM    269 1HH1 ARG A  17       5.186  -9.759  12.309  1.00  7.21           H  
ATOM    270 2HH1 ARG A  17       3.742  -9.167  13.099  1.00  7.21           H  
ATOM    271 1HH2 ARG A  17       1.687  -9.639  10.301  1.00  7.21           H  
ATOM    272 2HH2 ARG A  17       1.760  -9.100  11.967  1.00  7.21           H  
ATOM    273  N   LYS A  18       5.937 -15.685   8.049  1.00  9.69           N  
ATOM    274  CA  LYS A  18       5.679 -17.108   8.264  1.00  9.69           C  
ATOM    275  C   LYS A  18       5.463 -17.881   6.960  1.00  9.69           C  
ATOM    276  O   LYS A  18       6.432 -18.184   6.267  1.00  9.69           O  
ATOM    277  CB  LYS A  18       4.509 -17.320   9.232  1.00  9.69           C  
ATOM    278  CG  LYS A  18       4.776 -16.796  10.634  1.00  9.69           C  
ATOM    279  CD  LYS A  18       3.618 -17.092  11.569  1.00  9.69           C  
ATOM    280  CE  LYS A  18       3.888 -16.557  12.970  1.00  9.69           C  
ATOM    281  NZ  LYS A  18       2.746 -16.813  13.895  1.00  9.69           N  
ATOM    282  H   LYS A  18       6.823 -15.308   8.349  1.00  9.69           H  
ATOM    283  HA  LYS A  18       6.562 -17.537   8.740  1.00  9.69           H  
ATOM    284 1HB  LYS A  18       3.602 -16.844   8.870  1.00  9.69           H  
ATOM    285 2HB  LYS A  18       4.308 -18.389   9.326  1.00  9.69           H  
ATOM    286 1HG  LYS A  18       5.679 -17.268  11.027  1.00  9.69           H  
ATOM    287 2HG  LYS A  18       4.936 -15.719  10.596  1.00  9.69           H  
ATOM    288 1HD  LYS A  18       2.706 -16.638  11.178  1.00  9.69           H  
ATOM    289 2HD  LYS A  18       3.472 -18.172  11.626  1.00  9.69           H  
ATOM    290 1HE  LYS A  18       4.780 -17.040  13.368  1.00  9.69           H  
ATOM    291 2HE  LYS A  18       4.063 -15.483  12.913  1.00  9.69           H  
ATOM    292 1HZ  LYS A  18       2.965 -16.445  14.810  1.00  9.69           H  
ATOM    293 2HZ  LYS A  18       1.916 -16.360  13.539  1.00  9.69           H  
ATOM    294 3HZ  LYS A  18       2.584 -17.807  13.963  1.00  9.69           H  
ATOM    295  N   ARG A  19       4.219 -18.268   6.659  1.00 13.58           N  
ATOM    296  CA  ARG A  19       3.906 -19.091   5.478  1.00 13.58           C  
ATOM    297  C   ARG A  19       4.613 -20.443   5.553  1.00 13.58           C  
ATOM    298  O   ARG A  19       5.054 -21.000   4.549  1.00 13.58           O  
ATOM    299  CB  ARG A  19       4.274 -18.394   4.163  1.00 13.58           C  
ATOM    300  CG  ARG A  19       3.194 -17.498   3.568  1.00 13.58           C  
ATOM    301  CD  ARG A  19       2.962 -16.276   4.365  1.00 13.58           C  
ATOM    302  NE  ARG A  19       2.008 -15.390   3.716  1.00 13.58           N  
ATOM    303  CZ  ARG A  19       1.436 -14.311   4.290  1.00 13.58           C  
ATOM    304  NH1 ARG A  19       1.718 -13.987   5.537  1.00 13.58           N  
ATOM    305  NH2 ARG A  19       0.584 -13.576   3.592  1.00 13.58           N  
ATOM    306  H   ARG A  19       3.462 -17.954   7.247  1.00 13.58           H  
ATOM    307  HA  ARG A  19       2.831 -19.269   5.464  1.00 13.58           H  
ATOM    308 1HB  ARG A  19       5.154 -17.772   4.280  1.00 13.58           H  
ATOM    309 2HB  ARG A  19       4.515 -19.150   3.416  1.00 13.58           H  
ATOM    310 1HG  ARG A  19       3.489 -17.196   2.564  1.00 13.58           H  
ATOM    311 2HG  ARG A  19       2.258 -18.052   3.520  1.00 13.58           H  
ATOM    312 1HD  ARG A  19       2.567 -16.548   5.342  1.00 13.58           H  
ATOM    313 2HD  ARG A  19       3.903 -15.734   4.489  1.00 13.58           H  
ATOM    314  HE  ARG A  19       1.760 -15.596   2.759  1.00 13.58           H  
ATOM    315 1HH1 ARG A  19       2.393 -14.550   6.082  1.00 13.58           H  
ATOM    316 2HH1 ARG A  19       1.286 -13.179   5.956  1.00 13.58           H  
ATOM    317 1HH2 ARG A  19       0.371 -13.818   2.634  1.00 13.58           H  
ATOM    318 2HH2 ARG A  19       0.155 -12.763   4.011  1.00 13.58           H  
ATOM    319  N   GLU A  20       4.653 -20.986   6.770  1.00 18.15           N  
ATOM    320  CA  GLU A  20       5.245 -22.286   7.080  1.00 18.15           C  
ATOM    321  C   GLU A  20       4.469 -23.450   6.450  1.00 18.15           C  
ATOM    322  O   GLU A  20       5.010 -24.535   6.211  1.00 18.15           O  
ATOM    323  CB  GLU A  20       5.321 -22.457   8.602  1.00 18.15           C  
ATOM    324  CG  GLU A  20       6.300 -21.492   9.284  1.00 18.15           C  
ATOM    325  CD  GLU A  20       6.361 -21.649  10.788  1.00 18.15           C  
ATOM    326  OE1 GLU A  20       5.595 -22.416  11.322  1.00 18.15           O  
ATOM    327  OE2 GLU A  20       7.177 -20.998  11.398  1.00 18.15           O  
ATOM    328  H   GLU A  20       4.269 -20.444   7.528  1.00 18.15           H  
ATOM    329  HA  GLU A  20       6.259 -22.301   6.680  1.00 18.15           H  
ATOM    330 1HB  GLU A  20       4.334 -22.299   9.036  1.00 18.15           H  
ATOM    331 2HB  GLU A  20       5.625 -23.476   8.840  1.00 18.15           H  
ATOM    332 1HG  GLU A  20       7.296 -21.655   8.874  1.00 18.15           H  
ATOM    333 2HG  GLU A  20       6.005 -20.470   9.042  1.00 18.15           H  
ATOM    334  N   ASN A  21       3.189 -23.228   6.162  1.00 21.95           N  
ATOM    335  CA  ASN A  21       2.336 -24.260   5.585  1.00 21.95           C  
ATOM    336  C   ASN A  21       2.641 -24.396   4.102  1.00 21.95           C  
ATOM    337  O   ASN A  21       1.894 -23.929   3.248  1.00 21.95           O  
ATOM    338  CB  ASN A  21       0.871 -23.927   5.813  1.00 21.95           C  
ATOM    339  CG  ASN A  21      -0.088 -25.051   5.477  1.00 21.95           C  
ATOM    340  OD1 ASN A  21       0.293 -26.202   5.231  1.00 21.95           O  
ATOM    341  ND2 ASN A  21      -1.357 -24.720   5.498  1.00 21.95           N  
ATOM    342  H   ASN A  21       2.802 -22.321   6.358  1.00 21.95           H  
ATOM    343  HA  ASN A  21       2.564 -25.215   6.061  1.00 21.95           H  
ATOM    344 1HB  ASN A  21       0.726 -23.648   6.858  1.00 21.95           H  
ATOM    345 2HB  ASN A  21       0.608 -23.059   5.208  1.00 21.95           H  
ATOM    346 1HD2 ASN A  21      -2.063 -25.403   5.322  1.00 21.95           H  
ATOM    347 2HD2 ASN A  21      -1.622 -23.780   5.713  1.00 21.95           H  
ATOM    348  N   ALA A  22       3.775 -25.030   3.822  1.00 24.08           N  
ATOM    349  CA  ALA A  22       4.307 -25.228   2.478  1.00 24.08           C  
ATOM    350  C   ALA A  22       3.367 -26.021   1.579  1.00 24.08           C  
ATOM    351  O   ALA A  22       3.345 -25.809   0.366  1.00 24.08           O  
ATOM    352  CB  ALA A  22       5.644 -25.939   2.559  1.00 24.08           C  
ATOM    353  H   ALA A  22       4.324 -25.332   4.627  1.00 24.08           H  
ATOM    354  HA  ALA A  22       4.452 -24.248   2.028  1.00 24.08           H  
ATOM    355 1HB  ALA A  22       6.057 -26.055   1.557  1.00 24.08           H  
ATOM    356 2HB  ALA A  22       6.328 -25.349   3.173  1.00 24.08           H  
ATOM    357 3HB  ALA A  22       5.508 -26.913   3.010  1.00 24.08           H  
ATOM    358  N   PHE A  23       2.609 -26.950   2.165  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.712 -27.799   1.388  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.284 -27.860   1.953  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.078 -28.868   2.558  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.283 -29.214   1.314  1.00 24.67           C  
ATOM    363  CG  PHE A  23       3.659 -29.252   0.722  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       4.773 -29.290   1.545  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.850 -29.209  -0.646  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       6.046 -29.295   1.013  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       5.121 -29.209  -1.181  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       6.220 -29.251  -0.349  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.657 -27.057   3.169  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.662 -27.407   0.373  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.328 -29.644   2.315  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.629 -29.845   0.711  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       4.634 -29.317   2.624  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.980 -29.166  -1.302  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.912 -29.324   1.674  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       5.257 -29.171  -2.260  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       7.223 -29.248  -0.771  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.538 -26.803   1.801  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.890 -26.697   2.321  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.777 -27.796   1.761  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.582 -28.247   0.630  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.358 -25.334   1.796  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.099 -24.571   1.527  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.115 -25.607   1.050  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.865 -26.727   3.418  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.983 -25.476   0.899  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.993 -24.847   2.550  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.277 -23.782   0.784  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.749 -24.069   2.446  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.197 -25.774  -0.031  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.848 -25.251   1.334  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.773 -28.207   2.536  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.725 -29.208   2.071  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.442 -28.707   0.826  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.766 -27.522   0.727  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.737 -29.525   3.149  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.706 -30.419   2.669  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.881 -27.816   3.460  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.180 -30.116   1.814  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.232 -29.958   4.010  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.220 -28.606   3.476  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.121 -29.979   1.906  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.697 -29.611  -0.114  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.384 -29.247  -1.345  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.751 -28.653  -1.089  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.503 -29.127  -0.238  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.544 -30.450  -2.252  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.311 -30.126  -3.396  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.397 -30.564   0.030  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.779 -28.498  -1.860  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.559 -30.798  -2.560  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.022 -31.262  -1.705  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.135 -30.832  -4.032  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.079 -27.640  -1.883  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.363 -26.958  -1.842  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.452 -27.710  -2.609  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.616 -27.287  -2.606  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.222 -25.557  -2.404  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.912 -25.592  -3.770  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.391 -27.325  -2.551  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.673 -26.883  -0.799  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.157 -25.016  -2.257  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.443 -25.023  -1.862  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.602 -26.133  -4.189  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.068 -28.794  -3.297  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.016 -29.563  -4.093  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.755 -28.672  -5.067  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.149 -27.871  -5.777  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.011 -30.280  -3.191  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.839 -31.134  -3.936  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.098 -29.109  -3.253  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.461 -30.308  -4.663  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.462 -30.862  -2.449  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.622 -29.563  -2.645  1.00 24.67           H  
ATOM    435  HG  SER A  28     -12.251 -31.763  -4.370  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.073 -28.816  -5.086  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.931 -28.037  -5.965  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.744 -26.996  -5.196  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.817 -26.586  -5.641  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.874 -28.961  -6.723  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.020 -30.089  -7.844  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.489 -29.514  -4.475  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.305 -27.516  -6.688  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.451 -29.556  -6.015  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.576 -28.367  -7.307  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.421 -29.141  -8.561  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.249 -26.586  -4.028  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.941 -25.581  -3.229  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.062 -24.264  -3.990  1.00 24.67           C  
ATOM    450  O   SER A  30     -14.138 -23.851  -4.692  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.218 -25.350  -1.919  1.00 24.67           C  
ATOM    452  OG  SER A  30     -14.835 -24.326  -1.185  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.359 -26.956  -3.688  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.945 -25.944  -3.011  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -14.208 -26.272  -1.337  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.180 -25.084  -2.123  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.859 -23.566  -1.774  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.201 -23.596  -3.829  1.00 24.67           N  
ATOM    459  CA  SER A  31     -16.449 -22.317  -4.490  1.00 24.67           C  
ATOM    460  C   SER A  31     -17.451 -21.471  -3.727  1.00 24.67           C  
ATOM    461  O   SER A  31     -18.363 -21.994  -3.089  1.00 24.67           O  
ATOM    462  CB  SER A  31     -16.960 -22.532  -5.899  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.228 -21.300  -6.524  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.919 -23.995  -3.241  1.00 24.67           H  
ATOM    465  HA  SER A  31     -15.508 -21.769  -4.541  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.216 -23.083  -6.476  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -17.867 -23.135  -5.872  1.00 24.67           H  
ATOM    468  HG  SER A  31     -17.949 -20.887  -6.009  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.268 -20.158  -3.792  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.193 -19.233  -3.161  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.575 -19.332  -3.801  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.657 -19.484  -5.020  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.694 -17.809  -3.316  1.00 24.67           C  
ATOM    474  OG  SER A  32     -18.635 -16.880  -2.827  1.00 24.67           O  
ATOM    475  H   SER A  32     -16.481 -19.799  -4.317  1.00 24.67           H  
ATOM    476  HA  SER A  32     -18.219 -19.483  -2.106  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.754 -17.694  -2.775  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.492 -17.607  -4.368  1.00 24.67           H  
ATOM    479  HG  SER A  32     -18.212 -16.017  -2.904  1.00 24.67           H  
ATOM    480  N   PRO A  33     -20.667 -19.260  -3.017  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -22.045 -19.199  -3.458  1.00 24.67           C  
ATOM    482  C   PRO A  33     -22.489 -17.774  -3.790  1.00 24.67           C  
ATOM    483  O   PRO A  33     -23.664 -17.545  -4.080  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -22.796 -19.737  -2.240  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -21.983 -19.236  -1.068  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -20.533 -19.319  -1.539  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -22.175 -19.860  -4.329  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -23.829 -19.359  -2.238  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -22.852 -20.835  -2.285  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -22.285 -18.207  -0.818  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -22.177 -19.850  -0.177  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -19.978 -18.451  -1.155  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -20.096 -20.284  -1.227  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.585 -16.794  -3.668  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -22.010 -15.414  -3.851  1.00 24.67           C  
ATOM    496  C   GLY A  34     -22.497 -15.136  -5.270  1.00 24.67           C  
ATOM    497  O   GLY A  34     -21.904 -15.603  -6.241  1.00 24.67           O  
ATOM    498  H   GLY A  34     -20.611 -16.977  -3.435  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -22.806 -15.188  -3.142  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -21.180 -14.749  -3.615  1.00 24.67           H  
ATOM    501  N   VAL A  35     -23.505 -14.258  -5.343  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -24.198 -13.761  -6.542  1.00 24.67           C  
ATOM    503  C   VAL A  35     -24.079 -14.628  -7.817  1.00 24.67           C  
ATOM    504  O   VAL A  35     -24.069 -15.855  -7.760  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -23.728 -12.304  -6.811  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -24.091 -11.435  -5.620  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -22.209 -12.252  -7.059  1.00 24.67           C  
ATOM    508  H   VAL A  35     -23.865 -13.937  -4.458  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -25.258 -13.709  -6.293  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -24.259 -11.900  -7.660  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -23.783 -10.407  -5.812  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -25.169 -11.467  -5.462  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -23.583 -11.803  -4.729  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -21.913 -11.220  -7.241  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -21.676 -12.622  -6.189  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -21.942 -12.858  -7.922  1.00 24.67           H  
ATOM    517  N   LYS A  36     -24.141 -13.982  -8.983  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -24.053 -14.665 -10.265  1.00 24.67           C  
ATOM    519  C   LYS A  36     -23.641 -13.680 -11.353  1.00 24.67           C  
ATOM    520  O   LYS A  36     -24.095 -12.537 -11.351  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -25.393 -15.320 -10.618  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -25.379 -16.170 -11.885  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -26.712 -16.869 -12.101  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.691 -17.714 -13.365  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -27.987 -18.411 -13.589  1.00 24.67           N  
ATOM    526  H   LYS A  36     -24.195 -12.980  -8.988  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -23.287 -15.438 -10.197  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -25.717 -15.962  -9.798  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -26.149 -14.548 -10.750  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -25.183 -15.536 -12.748  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -24.588 -16.915 -11.816  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -26.932 -17.508 -11.244  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -27.500 -16.122 -12.189  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -26.481 -17.070 -14.219  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -25.899 -18.459 -13.282  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -27.934 -18.961 -14.436  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -28.183 -19.019 -12.806  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -28.726 -17.729 -13.678  1.00 24.67           H  
ATOM    539  N   SER A  37     -22.793 -14.111 -12.282  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.445 -13.259 -13.415  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.681 -13.036 -14.295  1.00 24.67           C  
ATOM    542  O   SER A  37     -24.346 -14.011 -14.635  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.372 -13.933 -14.250  1.00 24.67           C  
ATOM    544  OG  SER A  37     -21.134 -13.238 -15.454  1.00 24.67           O  
ATOM    545  H   SER A  37     -22.418 -15.046 -12.222  1.00 24.67           H  
ATOM    546  HA  SER A  37     -22.044 -12.330 -13.027  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.449 -13.996 -13.676  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.686 -14.950 -14.476  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.007 -13.151 -15.882  1.00 24.67           H  
ATOM    550  N   PRO A  38     -24.020 -11.790 -14.676  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -25.104 -11.467 -15.585  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.963 -12.185 -16.921  1.00 24.67           C  
ATOM    553  O   PRO A  38     -23.857 -12.306 -17.468  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.962  -9.947 -15.735  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -24.335  -9.495 -14.437  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -23.386 -10.602 -14.051  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -26.063 -11.725 -15.111  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.336  -9.721 -16.590  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.949  -9.499 -15.930  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.827  -8.527 -14.575  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -25.121  -9.334 -13.682  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -22.386 -10.426 -14.440  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.406 -10.675 -12.952  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.094 -12.644 -17.447  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -26.144 -13.320 -18.738  1.00 24.67           C  
ATOM    566  C   ASP A  39     -25.931 -12.380 -19.902  1.00 24.67           C  
ATOM    567  O   ASP A  39     -26.134 -11.173 -19.785  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -27.467 -14.057 -18.956  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -27.441 -14.794 -20.279  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -26.486 -15.489 -20.532  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -28.322 -14.564 -21.086  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.966 -12.493 -16.937  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.345 -14.060 -18.757  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -27.632 -14.767 -18.146  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -28.295 -13.347 -18.950  1.00 24.67           H  
ATOM    576  N   ALA A  40     -25.603 -12.940 -21.062  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.446 -12.138 -22.265  1.00 24.67           C  
ATOM    578  C   ALA A  40     -26.730 -11.359 -22.561  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.669 -10.195 -22.964  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -25.099 -13.033 -23.437  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.477 -13.957 -21.101  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -24.640 -11.429 -22.102  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.961 -12.437 -24.331  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -24.178 -13.571 -23.219  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -25.908 -13.747 -23.595  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.895 -11.951 -22.273  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.180 -11.301 -22.515  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.465 -10.156 -21.534  1.00 24.67           C  
ATOM    589  O   SER A  41     -30.444  -9.429 -21.699  1.00 24.67           O  
ATOM    590  CB  SER A  41     -30.302 -12.319 -22.457  1.00 24.67           C  
ATOM    591  OG  SER A  41     -30.453 -12.840 -21.165  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.919 -12.910 -21.900  1.00 24.67           H  
ATOM    593  HA  SER A  41     -29.155 -10.876 -23.520  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -31.231 -11.848 -22.771  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -30.092 -13.131 -23.150  1.00 24.67           H  
ATOM    596  HG  SER A  41     -29.696 -13.462 -21.047  1.00 24.67           H  
ATOM    597  N   GLN A  42     -28.644 -10.035 -20.487  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.787  -8.985 -19.490  1.00 24.67           C  
ATOM    599  C   GLN A  42     -27.713  -7.918 -19.723  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.925  -6.734 -19.457  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -28.645  -9.583 -18.086  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -29.730 -10.598 -17.738  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -29.534 -11.281 -16.378  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -28.514 -11.942 -16.099  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -30.525 -11.116 -15.507  1.00 24.67           N  
ATOM    606  H   GLN A  42     -27.860 -10.666 -20.392  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -29.765  -8.521 -19.595  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -27.675 -10.075 -18.000  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.673  -8.785 -17.347  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -30.690 -10.082 -17.723  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -29.740 -11.369 -18.509  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -30.470 -11.533 -14.598  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -31.331 -10.578 -15.760  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.554  -8.359 -20.220  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -25.415  -7.489 -20.496  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.605  -6.638 -21.754  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.221  -5.466 -21.785  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -24.163  -8.337 -20.640  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -23.646  -8.942 -19.327  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -22.494  -9.854 -19.548  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -21.969 -10.429 -18.300  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.001  -9.855 -17.544  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.476  -8.707 -17.926  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -20.556 -10.431 -16.433  1.00 24.67           N  
ATOM    625  H   ARG A  43     -26.444  -9.356 -20.381  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.287  -6.822 -19.645  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -24.371  -9.159 -21.322  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -23.366  -7.741 -21.079  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.343  -8.151 -18.643  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -24.446  -9.524 -18.879  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.824 -10.678 -20.182  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.689  -9.316 -20.043  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -22.401 -11.302 -17.967  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.800  -8.262 -18.773  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.749  -8.275 -17.374  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -20.906 -11.342 -16.127  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.831  -9.983 -15.898  1.00 24.67           H  
ATOM    638  N   HIS A  44     -26.197  -7.223 -22.796  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -26.414  -6.497 -24.042  1.00 24.67           C  
ATOM    640  C   HIS A  44     -27.667  -5.635 -23.950  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.602  -5.960 -23.221  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.540  -7.451 -25.236  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.280  -8.214 -25.566  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.124  -7.601 -26.012  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -25.014  -9.539 -25.536  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -23.198  -8.521 -26.228  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -23.713  -9.705 -25.948  1.00 24.67           N  
ATOM    648  H   HIS A  44     -26.480  -8.202 -22.736  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.570  -5.835 -24.229  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -27.325  -8.181 -25.025  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -26.844  -6.890 -26.119  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -23.991  -6.620 -26.160  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -25.616 -10.398 -25.269  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -22.208  -8.239 -26.584  1.00 24.67           H  
ATOM    655  N   SER A  45     -27.706  -4.559 -24.730  1.00 24.67           N  
ATOM    656  CA  SER A  45     -28.886  -3.700 -24.782  1.00 24.67           C  
ATOM    657  C   SER A  45     -28.993  -2.970 -26.111  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.988  -2.546 -26.688  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.852  -2.687 -23.656  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.966  -1.835 -23.721  1.00 24.67           O  
ATOM    661  H   SER A  45     -26.905  -4.332 -25.300  1.00 24.67           H  
ATOM    662  HA  SER A  45     -29.772  -4.325 -24.667  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.842  -3.209 -22.697  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -27.938  -2.101 -23.722  1.00 24.67           H  
ATOM    665  HG  SER A  45     -29.926  -1.402 -24.594  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.221  -2.831 -26.595  1.00 24.67           N  
ATOM    667  CA  SER A  46     -30.486  -2.111 -27.833  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.143  -0.632 -27.709  1.00 24.67           C  
ATOM    669  O   SER A  46     -30.358  -0.032 -26.654  1.00 24.67           O  
ATOM    670  CB  SER A  46     -31.943  -2.263 -28.214  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.258  -3.605 -28.467  1.00 24.67           O  
ATOM    672  H   SER A  46     -30.996  -3.221 -26.075  1.00 24.67           H  
ATOM    673  HA  SER A  46     -29.866  -2.541 -28.623  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -32.571  -1.884 -27.407  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -32.150  -1.661 -29.099  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.189  -3.617 -28.711  1.00 24.67           H  
ATOM    677  N   THR A  47     -29.654  -0.055 -28.802  1.00 24.67           N  
ATOM    678  CA  THR A  47     -29.357   1.371 -28.897  1.00 24.67           C  
ATOM    679  C   THR A  47     -30.030   1.946 -30.137  1.00 24.67           C  
ATOM    680  O   THR A  47     -29.967   1.343 -31.208  1.00 24.67           O  
ATOM    681  CB  THR A  47     -27.835   1.632 -28.953  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -27.210   1.124 -27.762  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -27.547   3.127 -29.072  1.00 24.67           C  
ATOM    684  H   THR A  47     -29.489  -0.632 -29.613  1.00 24.67           H  
ATOM    685  HA  THR A  47     -29.764   1.878 -28.022  1.00 24.67           H  
ATOM    686  HB  THR A  47     -27.413   1.120 -29.817  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -27.255   0.161 -27.748  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -26.471   3.285 -29.109  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -27.997   3.520 -29.981  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -27.961   3.645 -28.208  1.00 24.67           H  
ATOM    691  N   SER A  48     -30.676   3.101 -29.996  1.00 24.67           N  
ATOM    692  CA  SER A  48     -31.332   3.740 -31.132  1.00 24.67           C  
ATOM    693  C   SER A  48     -31.532   5.228 -30.952  1.00 24.67           C  
ATOM    694  O   SER A  48     -31.745   5.721 -29.844  1.00 24.67           O  
ATOM    695  CB  SER A  48     -32.694   3.134 -31.400  1.00 24.67           C  
ATOM    696  OG  SER A  48     -33.327   3.785 -32.492  1.00 24.67           O  
ATOM    697  H   SER A  48     -30.704   3.545 -29.089  1.00 24.67           H  
ATOM    698  HA  SER A  48     -30.706   3.593 -32.013  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -32.585   2.073 -31.619  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -33.316   3.224 -30.511  1.00 24.67           H  
ATOM    701  HG  SER A  48     -33.502   4.731 -32.214  1.00 24.67           H  
ATOM    702  N   ALA A  49     -31.478   5.933 -32.067  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -31.811   7.340 -32.102  1.00 24.67           C  
ATOM    704  C   ALA A  49     -33.314   7.437 -31.850  1.00 24.67           C  
ATOM    705  O   ALA A  49     -34.005   6.429 -32.044  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -31.438   7.954 -33.442  1.00 24.67           C  
ATOM    707  H   ALA A  49     -31.250   5.455 -32.929  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -31.259   7.836 -31.313  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -31.699   9.009 -33.458  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -30.367   7.846 -33.606  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -31.979   7.442 -34.237  1.00 24.67           H  
ATOM    712  N   PRO A  50     -33.838   8.564 -31.337  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -35.257   8.832 -31.193  1.00 24.67           C  
ATOM    714  C   PRO A  50     -35.942   8.692 -32.543  1.00 24.67           C  
ATOM    715  O   PRO A  50     -35.381   9.076 -33.568  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -35.275  10.284 -30.705  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -33.954  10.458 -29.992  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -32.967   9.629 -30.789  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -35.690   8.144 -30.454  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -35.392  10.966 -31.560  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -36.140  10.448 -30.044  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -33.682  11.525 -29.955  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -34.040  10.117 -28.950  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -32.506  10.222 -31.588  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -32.237   9.234 -30.073  1.00 24.67           H  
ATOM    726  N   SER A  51     -37.159   8.153 -32.535  1.00 24.67           N  
ATOM    727  CA  SER A  51     -37.927   7.940 -33.763  1.00 24.67           C  
ATOM    728  C   SER A  51     -39.048   8.960 -33.993  1.00 24.67           C  
ATOM    729  O   SER A  51     -39.857   8.794 -34.904  1.00 24.67           O  
ATOM    730  CB  SER A  51     -38.508   6.539 -33.753  1.00 24.67           C  
ATOM    731  OG  SER A  51     -39.407   6.368 -32.688  1.00 24.67           O  
ATOM    732  H   SER A  51     -37.560   7.856 -31.657  1.00 24.67           H  
ATOM    733  HA  SER A  51     -37.237   8.014 -34.605  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -39.016   6.349 -34.697  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -37.696   5.816 -33.664  1.00 24.67           H  
ATOM    736  HG  SER A  51     -40.160   6.932 -32.883  1.00 24.67           H  
ATOM    737  N   SER A  52     -39.129   9.980 -33.144  1.00 24.67           N  
ATOM    738  CA  SER A  52     -40.190  10.981 -33.264  1.00 24.67           C  
ATOM    739  C   SER A  52     -40.133  11.749 -34.573  1.00 24.67           C  
ATOM    740  O   SER A  52     -39.062  12.136 -35.039  1.00 24.67           O  
ATOM    741  CB  SER A  52     -40.133  11.978 -32.126  1.00 24.67           C  
ATOM    742  OG  SER A  52     -41.111  13.000 -32.280  1.00 24.67           O  
ATOM    743  H   SER A  52     -38.434  10.067 -32.419  1.00 24.67           H  
ATOM    744  HA  SER A  52     -41.149  10.462 -33.221  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -40.293  11.458 -31.183  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -39.141  12.425 -32.089  1.00 24.67           H  
ATOM    747  HG  SER A  52     -41.009  13.571 -31.509  1.00 24.67           H  
ATOM    748  N   SER A  53     -41.309  12.014 -35.122  1.00 24.67           N  
ATOM    749  CA  SER A  53     -41.468  12.802 -36.333  1.00 24.67           C  
ATOM    750  C   SER A  53     -42.303  14.036 -36.032  1.00 24.67           C  
ATOM    751  O   SER A  53     -42.867  14.656 -36.937  1.00 24.67           O  
ATOM    752  CB  SER A  53     -42.135  11.982 -37.418  1.00 24.67           C  
ATOM    753  OG  SER A  53     -43.399  11.528 -37.007  1.00 24.67           O  
ATOM    754  H   SER A  53     -42.135  11.645 -34.675  1.00 24.67           H  
ATOM    755  HA  SER A  53     -40.486  13.124 -36.678  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -42.238  12.586 -38.319  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -41.502  11.129 -37.664  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.934  12.317 -36.878  1.00 24.67           H  
ATOM    759  N   MET A  54     -42.423  14.376 -34.750  1.00 24.67           N  
ATOM    760  CA  MET A  54     -43.265  15.510 -34.389  1.00 24.67           C  
ATOM    761  C   MET A  54     -42.586  16.851 -34.640  1.00 24.67           C  
ATOM    762  O   MET A  54     -41.420  17.056 -34.296  1.00 24.67           O  
ATOM    763  CB  MET A  54     -43.693  15.400 -32.933  1.00 24.67           C  
ATOM    764  CG  MET A  54     -44.501  14.149 -32.621  1.00 24.67           C  
ATOM    765  SD  MET A  54     -46.021  14.048 -33.583  1.00 24.67           S  
ATOM    766  CE  MET A  54     -46.944  15.425 -32.911  1.00 24.67           C  
ATOM    767  H   MET A  54     -41.927  13.850 -34.027  1.00 24.67           H  
ATOM    768  HA  MET A  54     -44.159  15.480 -35.012  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -42.813  15.403 -32.293  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -44.297  16.268 -32.666  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -43.897  13.267 -32.833  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -44.761  14.137 -31.562  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -47.912  15.492 -33.411  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -47.098  15.273 -31.842  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -46.388  16.349 -33.072  1.00 24.67           H  
ATOM    776  N   THR A  55     -43.346  17.761 -35.230  1.00 24.67           N  
ATOM    777  CA  THR A  55     -42.913  19.115 -35.540  1.00 24.67           C  
ATOM    778  C   THR A  55     -44.131  20.029 -35.636  1.00 24.67           C  
ATOM    779  O   THR A  55     -45.241  19.555 -35.878  1.00 24.67           O  
ATOM    780  CB  THR A  55     -42.091  19.148 -36.838  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -41.574  20.472 -37.045  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -42.948  18.725 -38.017  1.00 24.67           C  
ATOM    783  H   THR A  55     -44.285  17.494 -35.489  1.00 24.67           H  
ATOM    784  HA  THR A  55     -42.281  19.474 -34.726  1.00 24.67           H  
ATOM    785  HB  THR A  55     -41.250  18.458 -36.747  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.027  20.479 -37.838  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -42.350  18.746 -38.926  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -43.316  17.710 -37.846  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -43.791  19.397 -38.122  1.00 24.67           H  
ATOM    790  N   SER A  56     -43.930  21.331 -35.451  1.00 24.67           N  
ATOM    791  CA  SER A  56     -45.037  22.281 -35.551  1.00 24.67           C  
ATOM    792  C   SER A  56     -44.636  23.613 -36.215  1.00 24.67           C  
ATOM    793  O   SER A  56     -44.526  24.625 -35.527  1.00 24.67           O  
ATOM    794  CB  SER A  56     -45.576  22.545 -34.155  1.00 24.67           C  
ATOM    795  OG  SER A  56     -46.744  23.315 -34.194  1.00 24.67           O  
ATOM    796  H   SER A  56     -42.991  21.655 -35.260  1.00 24.67           H  
ATOM    797  HA  SER A  56     -45.839  21.818 -36.118  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -45.787  21.593 -33.667  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -44.820  23.056 -33.562  1.00 24.67           H  
ATOM    800  HG  SER A  56     -46.481  24.180 -34.518  1.00 24.67           H  
ATOM    801  N   PRO A  57     -44.396  23.636 -37.547  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -43.976  24.787 -38.346  1.00 24.67           C  
ATOM    803  C   PRO A  57     -45.071  25.826 -38.598  1.00 24.67           C  
ATOM    804  O   PRO A  57     -44.799  26.927 -39.076  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -43.549  24.133 -39.662  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -44.394  22.887 -39.760  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -44.533  22.394 -38.339  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -43.110  25.260 -37.852  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -43.722  24.830 -40.497  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -42.473  23.916 -39.643  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -45.363  23.129 -40.219  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -43.908  22.149 -40.416  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -45.515  21.928 -38.227  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -43.714  21.714 -38.114  1.00 24.67           H  
ATOM    815  N   GLN A  58     -46.322  25.459 -38.335  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -47.437  26.353 -38.621  1.00 24.67           C  
ATOM    817  C   GLN A  58     -47.393  27.591 -37.734  1.00 24.67           C  
ATOM    818  O   GLN A  58     -47.326  27.488 -36.509  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -48.762  25.604 -38.428  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -50.040  26.418 -38.691  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -50.243  26.773 -40.163  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -50.200  25.903 -41.041  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -50.493  28.050 -40.435  1.00 24.67           N  
ATOM    824  H   GLN A  58     -46.510  24.555 -37.937  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -47.363  26.678 -39.658  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -48.782  24.738 -39.090  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -48.814  25.231 -37.406  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -50.898  25.833 -38.362  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -49.987  27.348 -38.123  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -50.644  28.341 -41.381  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -50.546  28.722 -39.692  1.00 24.67           H  
ATOM    832  N   SER A  59     -47.471  28.760 -38.357  1.00 24.67           N  
ATOM    833  CA  SER A  59     -47.448  30.021 -37.629  1.00 24.67           C  
ATOM    834  C   SER A  59     -48.117  31.137 -38.425  1.00 24.67           C  
ATOM    835  O   SER A  59     -48.290  31.002 -39.639  1.00 24.67           O  
ATOM    836  CB  SER A  59     -46.016  30.395 -37.284  1.00 24.67           C  
ATOM    837  OG  SER A  59     -45.263  30.659 -38.440  1.00 24.67           O  
ATOM    838  H   SER A  59     -47.518  28.772 -39.365  1.00 24.67           H  
ATOM    839  HA  SER A  59     -48.005  29.891 -36.700  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -46.019  31.275 -36.645  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -45.550  29.585 -36.722  1.00 24.67           H  
ATOM    842  HG  SER A  59     -45.097  29.800 -38.851  1.00 24.67           H  
ATOM    843  N   SER A  60     -48.438  32.227 -37.712  1.00 24.67           N  
ATOM    844  CA  SER A  60     -49.044  33.492 -38.168  1.00 24.67           C  
ATOM    845  C   SER A  60     -50.518  33.492 -37.793  1.00 24.67           C  
ATOM    846  O   SER A  60     -51.139  34.552 -37.713  1.00 24.67           O  
ATOM    847  OXT SER A  60     -50.973  32.479 -37.263  1.00 24.67           O  
ATOM    848  CB  SER A  60     -48.913  33.767 -39.667  1.00 24.67           C  
ATOM    849  OG  SER A  60     -49.709  32.917 -40.441  1.00 24.67           O  
ATOM    850  H   SER A  60     -48.231  32.173 -36.726  1.00 24.67           H  
ATOM    851  HA  SER A  60     -48.563  34.316 -37.639  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -49.199  34.800 -39.860  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -47.870  33.663 -39.967  1.00 24.67           H  
ATOM    854  HG  SER A  60     -49.263  32.070 -40.428  1.00 24.67           H  
ENDMDL

REMARK ID 638127 DOMAINID 631799 MODEL 3 line13
MODEL     3
ATOM      1  N   ILE A   1       2.242   0.642   0.547  1.00  5.56           N  
ATOM      2  CA  ILE A   1       3.677   0.817   0.447  1.00  5.56           C  
ATOM      3  C   ILE A   1       3.948   2.319   0.436  1.00  5.56           C  
ATOM      4  O   ILE A   1       4.469   2.874   1.405  1.00  5.56           O  
ATOM      5  CB  ILE A   1       4.225   0.154  -0.831  1.00  5.56           C  
ATOM      6  CG1 ILE A   1       3.985  -1.337  -0.831  1.00  5.56           C  
ATOM      7  CG2 ILE A   1       5.710   0.396  -0.949  1.00  5.56           C  
ATOM      8  CD1 ILE A   1       4.272  -1.939  -2.179  1.00  5.56           C  
ATOM      9 1H   ILE A   1       2.027  -0.072   1.224  1.00  5.56           H  
ATOM     10 2H   ILE A   1       1.823   1.519   0.828  1.00  5.56           H  
ATOM     11 3H   ILE A   1       1.865   0.377  -0.361  1.00  5.56           H  
ATOM     12  HA  ILE A   1       4.153   0.373   1.322  1.00  5.56           H  
ATOM     13  HB  ILE A   1       3.718   0.565  -1.698  1.00  5.56           H  
ATOM     14 1HG1 ILE A   1       4.621  -1.809  -0.087  1.00  5.56           H  
ATOM     15 2HG1 ILE A   1       2.945  -1.533  -0.582  1.00  5.56           H  
ATOM     16 1HG2 ILE A   1       6.077  -0.064  -1.863  1.00  5.56           H  
ATOM     17 2HG2 ILE A   1       5.901   1.438  -0.980  1.00  5.56           H  
ATOM     18 3HG2 ILE A   1       6.216  -0.037  -0.091  1.00  5.56           H  
ATOM     19 1HD1 ILE A   1       4.098  -2.986  -2.161  1.00  5.56           H  
ATOM     20 2HD1 ILE A   1       3.616  -1.476  -2.917  1.00  5.56           H  
ATOM     21 3HD1 ILE A   1       5.307  -1.758  -2.450  1.00  5.56           H  
ATOM     22  N   GLU A   2       3.544   2.982  -0.648  1.00  7.49           N  
ATOM     23  CA  GLU A   2       3.637   4.437  -0.804  1.00  7.49           C  
ATOM     24  C   GLU A   2       2.279   5.020  -1.178  1.00  7.49           C  
ATOM     25  O   GLU A   2       1.444   4.329  -1.762  1.00  7.49           O  
ATOM     26  CB  GLU A   2       4.674   4.848  -1.869  1.00  7.49           C  
ATOM     27  CG  GLU A   2       6.139   4.525  -1.544  1.00  7.49           C  
ATOM     28  CD  GLU A   2       7.113   4.983  -2.617  1.00  7.49           C  
ATOM     29  OE1 GLU A   2       6.675   5.527  -3.602  1.00  7.49           O  
ATOM     30  OE2 GLU A   2       8.293   4.785  -2.440  1.00  7.49           O  
ATOM     31  H   GLU A   2       3.154   2.456  -1.415  1.00  7.49           H  
ATOM     32  HA  GLU A   2       3.937   4.873   0.151  1.00  7.49           H  
ATOM     33 1HB  GLU A   2       4.430   4.354  -2.810  1.00  7.49           H  
ATOM     34 2HB  GLU A   2       4.605   5.924  -2.041  1.00  7.49           H  
ATOM     35 1HG  GLU A   2       6.405   4.997  -0.599  1.00  7.49           H  
ATOM     36 2HG  GLU A   2       6.248   3.480  -1.423  1.00  7.49           H  
ATOM     37  N   VAL A   3       2.072   6.301  -0.865  1.00 10.40           N  
ATOM     38  CA  VAL A   3       0.830   7.016  -1.195  1.00 10.40           C  
ATOM     39  C   VAL A   3       1.056   8.141  -2.196  1.00 10.40           C  
ATOM     40  O   VAL A   3       0.326   9.134  -2.211  1.00 10.40           O  
ATOM     41  CB  VAL A   3       0.199   7.610   0.061  1.00 10.40           C  
ATOM     42  CG1 VAL A   3      -0.236   6.506   0.991  1.00 10.40           C  
ATOM     43  CG2 VAL A   3       1.202   8.535   0.719  1.00 10.40           C  
ATOM     44  H   VAL A   3       2.800   6.806  -0.381  1.00 10.40           H  
ATOM     45  HA  VAL A   3       0.127   6.309  -1.626  1.00 10.40           H  
ATOM     46  HB  VAL A   3      -0.693   8.171  -0.219  1.00 10.40           H  
ATOM     47 1HG1 VAL A   3      -0.701   6.938   1.877  1.00 10.40           H  
ATOM     48 2HG1 VAL A   3      -0.956   5.884   0.472  1.00 10.40           H  
ATOM     49 3HG1 VAL A   3       0.622   5.908   1.288  1.00 10.40           H  
ATOM     50 1HG2 VAL A   3       0.759   8.978   1.610  1.00 10.40           H  
ATOM     51 2HG2 VAL A   3       2.091   7.970   0.998  1.00 10.40           H  
ATOM     52 3HG2 VAL A   3       1.481   9.328   0.017  1.00 10.40           H  
ATOM     53  N   ASP A   4       2.099   8.003  -3.004  1.00 14.21           N  
ATOM     54  CA  ASP A   4       2.428   8.984  -4.030  1.00 14.21           C  
ATOM     55  C   ASP A   4       2.492  10.397  -3.426  1.00 14.21           C  
ATOM     56  O   ASP A   4       3.068  10.588  -2.351  1.00 14.21           O  
ATOM     57  CB  ASP A   4       1.320   8.928  -5.101  1.00 14.21           C  
ATOM     58  CG  ASP A   4       1.658   9.531  -6.441  1.00 14.21           C  
ATOM     59  OD1 ASP A   4       2.432   8.989  -7.190  1.00 14.21           O  
ATOM     60  OD2 ASP A   4       1.207  10.651  -6.623  1.00 14.21           O  
ATOM     61  H   ASP A   4       2.660   7.167  -2.921  1.00 14.21           H  
ATOM     62  HA  ASP A   4       3.395   8.734  -4.467  1.00 14.21           H  
ATOM     63 1HB  ASP A   4       1.053   7.879  -5.263  1.00 14.21           H  
ATOM     64 2HB  ASP A   4       0.416   9.406  -4.723  1.00 14.21           H  
ATOM     65  N   GLU A   5       1.897  11.380  -4.121  1.00 18.39           N  
ATOM     66  CA  GLU A   5       1.778  12.746  -3.678  1.00 18.39           C  
ATOM     67  C   GLU A   5       0.301  13.044  -3.770  1.00 18.39           C  
ATOM     68  O   GLU A   5      -0.254  13.829  -3.001  1.00 18.39           O  
ATOM     69  CB  GLU A   5       2.592  13.701  -4.559  1.00 18.39           C  
ATOM     70  CG  GLU A   5       4.101  13.455  -4.545  1.00 18.39           C  
ATOM     71  CD  GLU A   5       4.870  14.411  -5.433  1.00 18.39           C  
ATOM     72  OE1 GLU A   5       4.250  15.214  -6.092  1.00 18.39           O  
ATOM     73  OE2 GLU A   5       6.077  14.337  -5.448  1.00 18.39           O  
ATOM     74  H   GLU A   5       1.462  11.188  -5.017  1.00 18.39           H  
ATOM     75  HA  GLU A   5       2.096  12.830  -2.638  1.00 18.39           H  
ATOM     76 1HB  GLU A   5       2.251  13.609  -5.592  1.00 18.39           H  
ATOM     77 2HB  GLU A   5       2.411  14.729  -4.246  1.00 18.39           H  
ATOM     78 1HG  GLU A   5       4.466  13.547  -3.522  1.00 18.39           H  
ATOM     79 2HG  GLU A   5       4.289  12.433  -4.875  1.00 18.39           H  
ATOM     80  N   ASN A   6      -0.336  12.390  -4.756  1.00 21.94           N  
ATOM     81  CA  ASN A   6      -1.763  12.621  -5.004  1.00 21.94           C  
ATOM     82  C   ASN A   6      -2.641  11.628  -4.235  1.00 21.94           C  
ATOM     83  O   ASN A   6      -3.854  11.575  -4.435  1.00 21.94           O  
ATOM     84  CB  ASN A   6      -2.088  12.580  -6.493  1.00 21.94           C  
ATOM     85  CG  ASN A   6      -1.984  11.205  -7.157  1.00 21.94           C  
ATOM     86  OD1 ASN A   6      -1.876  10.132  -6.532  1.00 21.94           O  
ATOM     87  ND2 ASN A   6      -2.018  11.234  -8.472  1.00 21.94           N  
ATOM     88  H   ASN A   6       0.209  11.748  -5.353  1.00 21.94           H  
ATOM     89  HA  ASN A   6      -2.017  13.616  -4.638  1.00 21.94           H  
ATOM     90 1HB  ASN A   6      -3.100  12.953  -6.641  1.00 21.94           H  
ATOM     91 2HB  ASN A   6      -1.416  13.262  -7.017  1.00 21.94           H  
ATOM     92 1HD2 ASN A   6      -1.950  10.383  -8.995  1.00 21.94           H  
ATOM     93 2HD2 ASN A   6      -2.102  12.108  -8.950  1.00 21.94           H  
ATOM     94  N   GLY A   7      -2.023  10.839  -3.362  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -2.710   9.858  -2.537  1.00 24.04           C  
ATOM     96  C   GLY A   7      -2.831   8.451  -3.138  1.00 24.04           C  
ATOM     97  O   GLY A   7      -3.234   7.525  -2.429  1.00 24.04           O  
ATOM     98  H   GLY A   7      -1.020  10.927  -3.247  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -2.178   9.783  -1.588  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -3.704  10.233  -2.300  1.00 24.04           H  
ATOM    101  N   THR A   8      -2.492   8.255  -4.418  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.629   6.908  -4.975  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.805   5.933  -4.154  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.598   6.114  -3.996  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.168   6.824  -6.447  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.909   7.746  -7.248  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.364   5.412  -6.981  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.175   9.026  -5.003  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.677   6.607  -4.920  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.110   7.085  -6.507  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.581   8.645  -7.062  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.028   5.364  -8.015  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.785   4.709  -6.382  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.418   5.149  -6.929  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.444   4.867  -3.690  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -1.795   3.880  -2.843  1.00 24.13           C  
ATOM    117  C   LEU A   9      -1.248   2.680  -3.601  1.00 24.13           C  
ATOM    118  O   LEU A   9      -1.976   1.984  -4.314  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -2.777   3.433  -1.758  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -2.307   2.335  -0.800  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -1.133   2.806   0.021  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -3.469   1.975   0.111  1.00 24.13           C  
ATOM    123  H   LEU A   9      -3.429   4.774  -3.888  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -0.957   4.366  -2.350  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -3.039   4.304  -1.158  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -3.681   3.070  -2.245  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -1.987   1.471  -1.369  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -0.820   2.012   0.691  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -0.317   3.065  -0.634  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -1.422   3.668   0.598  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -3.166   1.195   0.805  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -3.777   2.856   0.675  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -4.306   1.621  -0.492  1.00 24.13           H  
ATOM    134  N   ASP A  10       0.054   2.463  -3.439  1.00 22.21           N  
ATOM    135  CA  ASP A  10       0.775   1.364  -4.058  1.00 22.21           C  
ATOM    136  C   ASP A  10       0.630   0.084  -3.240  1.00 22.21           C  
ATOM    137  O   ASP A  10       1.119  -0.038  -2.107  1.00 22.21           O  
ATOM    138  CB  ASP A  10       2.246   1.726  -4.291  1.00 22.21           C  
ATOM    139  CG  ASP A  10       3.072   0.617  -5.019  1.00 22.21           C  
ATOM    140  OD1 ASP A  10       2.628  -0.532  -5.097  1.00 22.21           O  
ATOM    141  OD2 ASP A  10       4.136   0.937  -5.493  1.00 22.21           O  
ATOM    142  H   ASP A  10       0.568   3.113  -2.847  1.00 22.21           H  
ATOM    143  HA  ASP A  10       0.329   1.183  -5.038  1.00 22.21           H  
ATOM    144 1HB  ASP A  10       2.294   2.637  -4.889  1.00 22.21           H  
ATOM    145 2HB  ASP A  10       2.713   1.953  -3.344  1.00 22.21           H  
ATOM    146  N   LEU A  11      -0.103  -0.858  -3.815  1.00 18.81           N  
ATOM    147  CA  LEU A  11      -0.425  -2.128  -3.184  1.00 18.81           C  
ATOM    148  C   LEU A  11       0.312  -3.321  -3.793  1.00 18.81           C  
ATOM    149  O   LEU A  11      -0.141  -4.458  -3.641  1.00 18.81           O  
ATOM    150  CB  LEU A  11      -1.929  -2.367  -3.267  1.00 18.81           C  
ATOM    151  CG  LEU A  11      -2.784  -1.337  -2.551  1.00 18.81           C  
ATOM    152  CD1 LEU A  11      -4.237  -1.627  -2.797  1.00 18.81           C  
ATOM    153  CD2 LEU A  11      -2.459  -1.387  -1.085  1.00 18.81           C  
ATOM    154  H   LEU A  11      -0.459  -0.674  -4.743  1.00 18.81           H  
ATOM    155  HA  LEU A  11      -0.146  -2.063  -2.135  1.00 18.81           H  
ATOM    156 1HB  LEU A  11      -2.225  -2.376  -4.315  1.00 18.81           H  
ATOM    157 2HB  LEU A  11      -2.151  -3.342  -2.833  1.00 18.81           H  
ATOM    158  HG  LEU A  11      -2.576  -0.339  -2.943  1.00 18.81           H  
ATOM    159 1HD1 LEU A  11      -4.846  -0.882  -2.281  1.00 18.81           H  
ATOM    160 2HD1 LEU A  11      -4.440  -1.582  -3.867  1.00 18.81           H  
ATOM    161 3HD1 LEU A  11      -4.479  -2.619  -2.419  1.00 18.81           H  
ATOM    162 1HD2 LEU A  11      -3.062  -0.675  -0.563  1.00 18.81           H  
ATOM    163 2HD2 LEU A  11      -2.664  -2.382  -0.696  1.00 18.81           H  
ATOM    164 3HD2 LEU A  11      -1.414  -1.150  -0.947  1.00 18.81           H  
ATOM    165  N   SER A  12       1.467  -3.096  -4.438  1.00 14.71           N  
ATOM    166  CA  SER A  12       2.221  -4.187  -5.096  1.00 14.71           C  
ATOM    167  C   SER A  12       2.547  -5.363  -4.155  1.00 14.71           C  
ATOM    168  O   SER A  12       2.696  -6.507  -4.593  1.00 14.71           O  
ATOM    169  CB  SER A  12       3.525  -3.647  -5.656  1.00 14.71           C  
ATOM    170  OG  SER A  12       3.291  -2.711  -6.665  1.00 14.71           O  
ATOM    171  H   SER A  12       1.820  -2.130  -4.535  1.00 14.71           H  
ATOM    172  HA  SER A  12       1.619  -4.566  -5.920  1.00 14.71           H  
ATOM    173 1HB  SER A  12       4.105  -3.186  -4.862  1.00 14.71           H  
ATOM    174 2HB  SER A  12       4.114  -4.471  -6.052  1.00 14.71           H  
ATOM    175  HG  SER A  12       3.077  -1.866  -6.189  1.00 14.71           H  
ATOM    176  N   MET A  13       2.598  -5.073  -2.861  1.00 11.15           N  
ATOM    177  CA  MET A  13       2.867  -6.010  -1.777  1.00 11.15           C  
ATOM    178  C   MET A  13       1.841  -7.141  -1.658  1.00 11.15           C  
ATOM    179  O   MET A  13       2.061  -8.099  -0.919  1.00 11.15           O  
ATOM    180  CB  MET A  13       2.957  -5.227  -0.474  1.00 11.15           C  
ATOM    181  CG  MET A  13       1.677  -4.507  -0.139  1.00 11.15           C  
ATOM    182  SD  MET A  13       1.783  -3.532   1.349  1.00 11.15           S  
ATOM    183  CE  MET A  13       0.289  -2.592   1.158  1.00 11.15           C  
ATOM    184  H   MET A  13       2.444  -4.108  -2.615  1.00 11.15           H  
ATOM    185  HA  MET A  13       3.835  -6.474  -1.967  1.00 11.15           H  
ATOM    186 1HB  MET A  13       3.170  -5.913   0.342  1.00 11.15           H  
ATOM    187 2HB  MET A  13       3.769  -4.514  -0.515  1.00 11.15           H  
ATOM    188 1HG  MET A  13       1.422  -3.844  -0.963  1.00 11.15           H  
ATOM    189 2HG  MET A  13       0.871  -5.228  -0.026  1.00 11.15           H  
ATOM    190 1HE  MET A  13       0.170  -1.918   2.004  1.00 11.15           H  
ATOM    191 2HE  MET A  13       0.352  -2.017   0.241  1.00 11.15           H  
ATOM    192 3HE  MET A  13      -0.566  -3.266   1.105  1.00 11.15           H  
ATOM    193  N   HIS A  14       0.715  -7.042  -2.371  1.00  8.81           N  
ATOM    194  CA  HIS A  14      -0.282  -8.107  -2.337  1.00  8.81           C  
ATOM    195  C   HIS A  14       0.196  -9.390  -3.031  1.00  8.81           C  
ATOM    196  O   HIS A  14      -0.419 -10.445  -2.866  1.00  8.81           O  
ATOM    197  CB  HIS A  14      -1.597  -7.676  -3.007  1.00  8.81           C  
ATOM    198  CG  HIS A  14      -1.536  -7.538  -4.522  1.00  8.81           C  
ATOM    199  ND1 HIS A  14      -0.964  -6.463  -5.139  1.00  8.81           N  
ATOM    200  CD2 HIS A  14      -1.990  -8.345  -5.515  1.00  8.81           C  
ATOM    201  CE1 HIS A  14      -1.060  -6.598  -6.448  1.00  8.81           C  
ATOM    202  NE2 HIS A  14      -1.683  -7.736  -6.712  1.00  8.81           N  
ATOM    203  H   HIS A  14       0.547  -6.217  -2.946  1.00  8.81           H  
ATOM    204  HA  HIS A  14      -0.500  -8.358  -1.301  1.00  8.81           H  
ATOM    205 1HB  HIS A  14      -2.379  -8.392  -2.761  1.00  8.81           H  
ATOM    206 2HB  HIS A  14      -1.898  -6.709  -2.603  1.00  8.81           H  
ATOM    207  HD1 HIS A  14      -0.542  -5.677  -4.670  1.00  8.81           H  
ATOM    208  HD2 HIS A  14      -2.509  -9.303  -5.512  1.00  8.81           H  
ATOM    209  HE1 HIS A  14      -0.653  -5.833  -7.107  1.00  8.81           H  
ATOM    210  N   LYS A  15       1.265  -9.314  -3.833  1.00  7.73           N  
ATOM    211  CA  LYS A  15       1.732 -10.506  -4.535  1.00  7.73           C  
ATOM    212  C   LYS A  15       2.667 -11.354  -3.673  1.00  7.73           C  
ATOM    213  O   LYS A  15       3.633 -10.848  -3.103  1.00  7.73           O  
ATOM    214  CB  LYS A  15       2.442 -10.116  -5.827  1.00  7.73           C  
ATOM    215  CG  LYS A  15       1.534  -9.465  -6.854  1.00  7.73           C  
ATOM    216  CD  LYS A  15       2.267  -9.166  -8.152  1.00  7.73           C  
ATOM    217  CE  LYS A  15       1.342  -8.500  -9.165  1.00  7.73           C  
ATOM    218  NZ  LYS A  15       2.043  -8.206 -10.453  1.00  7.73           N  
ATOM    219  H   LYS A  15       1.749  -8.422  -3.959  1.00  7.73           H  
ATOM    220  HA  LYS A  15       0.865 -11.116  -4.788  1.00  7.73           H  
ATOM    221 1HB  LYS A  15       3.242  -9.409  -5.599  1.00  7.73           H  
ATOM    222 2HB  LYS A  15       2.896 -10.998  -6.278  1.00  7.73           H  
ATOM    223 1HG  LYS A  15       0.675 -10.104  -7.053  1.00  7.73           H  
ATOM    224 2HG  LYS A  15       1.175  -8.525  -6.438  1.00  7.73           H  
ATOM    225 1HD  LYS A  15       3.107  -8.502  -7.944  1.00  7.73           H  
ATOM    226 2HD  LYS A  15       2.652 -10.092  -8.575  1.00  7.73           H  
ATOM    227 1HE  LYS A  15       0.497  -9.158  -9.363  1.00  7.73           H  
ATOM    228 2HE  LYS A  15       0.968  -7.566  -8.745  1.00  7.73           H  
ATOM    229 1HZ  LYS A  15       1.398  -7.766 -11.094  1.00  7.73           H  
ATOM    230 2HZ  LYS A  15       2.821  -7.586 -10.280  1.00  7.73           H  
ATOM    231 3HZ  LYS A  15       2.383  -9.067 -10.856  1.00  7.73           H  
ATOM    232  N   HIS A  16       2.411 -12.663  -3.640  1.00  7.80           N  
ATOM    233  CA  HIS A  16       3.226 -13.596  -2.861  1.00  7.80           C  
ATOM    234  C   HIS A  16       3.547 -14.872  -3.624  1.00  7.80           C  
ATOM    235  O   HIS A  16       2.758 -15.337  -4.448  1.00  7.80           O  
ATOM    236  CB  HIS A  16       2.518 -13.972  -1.550  1.00  7.80           C  
ATOM    237  CG  HIS A  16       2.329 -12.821  -0.606  1.00  7.80           C  
ATOM    238  ND1 HIS A  16       3.298 -12.436   0.302  1.00  7.80           N  
ATOM    239  CD2 HIS A  16       1.296 -11.965  -0.438  1.00  7.80           C  
ATOM    240  CE1 HIS A  16       2.864 -11.388   0.981  1.00  7.80           C  
ATOM    241  NE2 HIS A  16       1.655 -11.085   0.550  1.00  7.80           N  
ATOM    242  H   HIS A  16       1.609 -13.015  -4.143  1.00  7.80           H  
ATOM    243  HA  HIS A  16       4.173 -13.122  -2.608  1.00  7.80           H  
ATOM    244 1HB  HIS A  16       1.537 -14.390  -1.776  1.00  7.80           H  
ATOM    245 2HB  HIS A  16       3.093 -14.748  -1.041  1.00  7.80           H  
ATOM    246  HD2 HIS A  16       0.359 -11.969  -0.991  1.00  7.80           H  
ATOM    247  HE1 HIS A  16       3.412 -10.862   1.759  1.00  7.80           H  
ATOM    248  HE2 HIS A  16       1.083 -10.324   0.884  1.00  7.80           H  
ATOM    249  N   ARG A  17       4.708 -15.441  -3.320  1.00  9.04           N  
ATOM    250  CA  ARG A  17       5.141 -16.718  -3.870  1.00  9.04           C  
ATOM    251  C   ARG A  17       4.854 -17.840  -2.881  1.00  9.04           C  
ATOM    252  O   ARG A  17       5.181 -17.724  -1.698  1.00  9.04           O  
ATOM    253  CB  ARG A  17       6.629 -16.684  -4.186  1.00  9.04           C  
ATOM    254  CG  ARG A  17       7.201 -17.965  -4.788  1.00  9.04           C  
ATOM    255  CD  ARG A  17       8.645 -17.811  -5.132  1.00  9.04           C  
ATOM    256  NE  ARG A  17       9.197 -19.007  -5.757  1.00  9.04           N  
ATOM    257  CZ  ARG A  17       9.847 -19.996  -5.099  1.00  9.04           C  
ATOM    258  NH1 ARG A  17      10.021 -19.932  -3.797  1.00  9.04           N  
ATOM    259  NH2 ARG A  17      10.313 -21.036  -5.767  1.00  9.04           N  
ATOM    260  H   ARG A  17       5.308 -14.976  -2.653  1.00  9.04           H  
ATOM    261  HA  ARG A  17       4.589 -16.912  -4.791  1.00  9.04           H  
ATOM    262 1HB  ARG A  17       6.834 -15.875  -4.885  1.00  9.04           H  
ATOM    263 2HB  ARG A  17       7.187 -16.478  -3.274  1.00  9.04           H  
ATOM    264 1HG  ARG A  17       7.110 -18.778  -4.065  1.00  9.04           H  
ATOM    265 2HG  ARG A  17       6.652 -18.223  -5.693  1.00  9.04           H  
ATOM    266 1HD  ARG A  17       8.767 -16.978  -5.824  1.00  9.04           H  
ATOM    267 2HD  ARG A  17       9.209 -17.612  -4.223  1.00  9.04           H  
ATOM    268  HE  ARG A  17       9.088 -19.104  -6.757  1.00  9.04           H  
ATOM    269 1HH1 ARG A  17       9.668 -19.147  -3.275  1.00  9.04           H  
ATOM    270 2HH1 ARG A  17      10.508 -20.702  -3.307  1.00  9.04           H  
ATOM    271 1HH2 ARG A  17      10.186 -21.096  -6.766  1.00  9.04           H  
ATOM    272 2HH2 ARG A  17      10.804 -21.774  -5.270  1.00  9.04           H  
ATOM    273  N   LYS A  18       4.219 -18.909  -3.344  1.00 11.56           N  
ATOM    274  CA  LYS A  18       3.936 -20.051  -2.479  1.00 11.56           C  
ATOM    275  C   LYS A  18       5.235 -20.629  -1.931  1.00 11.56           C  
ATOM    276  O   LYS A  18       6.190 -20.828  -2.682  1.00 11.56           O  
ATOM    277  CB  LYS A  18       3.148 -21.128  -3.228  1.00 11.56           C  
ATOM    278  CG  LYS A  18       2.737 -22.328  -2.362  1.00 11.56           C  
ATOM    279  CD  LYS A  18       1.880 -23.319  -3.143  1.00 11.56           C  
ATOM    280  CE  LYS A  18       1.503 -24.516  -2.286  1.00 11.56           C  
ATOM    281  NZ  LYS A  18       0.644 -25.483  -3.028  1.00 11.56           N  
ATOM    282  H   LYS A  18       3.945 -18.940  -4.316  1.00 11.56           H  
ATOM    283  HA  LYS A  18       3.340 -19.708  -1.633  1.00 11.56           H  
ATOM    284 1HB  LYS A  18       2.242 -20.692  -3.649  1.00 11.56           H  
ATOM    285 2HB  LYS A  18       3.747 -21.507  -4.055  1.00 11.56           H  
ATOM    286 1HG  LYS A  18       3.632 -22.847  -2.008  1.00 11.56           H  
ATOM    287 2HG  LYS A  18       2.179 -21.978  -1.495  1.00 11.56           H  
ATOM    288 1HD  LYS A  18       0.971 -22.826  -3.491  1.00 11.56           H  
ATOM    289 2HD  LYS A  18       2.438 -23.670  -4.009  1.00 11.56           H  
ATOM    290 1HE  LYS A  18       2.412 -25.020  -1.970  1.00 11.56           H  
ATOM    291 2HE  LYS A  18       0.966 -24.171  -1.401  1.00 11.56           H  
ATOM    292 1HZ  LYS A  18       0.417 -26.264  -2.428  1.00 11.56           H  
ATOM    293 2HZ  LYS A  18      -0.209 -25.023  -3.317  1.00 11.56           H  
ATOM    294 3HZ  LYS A  18       1.139 -25.818  -3.842  1.00 11.56           H  
ATOM    295  N   ARG A  19       5.274 -20.890  -0.627  1.00 15.26           N  
ATOM    296  CA  ARG A  19       6.466 -21.447   0.006  1.00 15.26           C  
ATOM    297  C   ARG A  19       6.591 -22.941  -0.272  1.00 15.26           C  
ATOM    298  O   ARG A  19       5.587 -23.654  -0.347  1.00 15.26           O  
ATOM    299  CB  ARG A  19       6.428 -21.205   1.507  1.00 15.26           C  
ATOM    300  CG  ARG A  19       6.521 -19.731   1.905  1.00 15.26           C  
ATOM    301  CD  ARG A  19       6.432 -19.521   3.390  1.00 15.26           C  
ATOM    302  NE  ARG A  19       5.121 -19.876   3.928  1.00 15.26           N  
ATOM    303  CZ  ARG A  19       4.796 -19.846   5.238  1.00 15.26           C  
ATOM    304  NH1 ARG A  19       5.685 -19.470   6.132  1.00 15.26           N  
ATOM    305  NH2 ARG A  19       3.584 -20.192   5.629  1.00 15.26           N  
ATOM    306  H   ARG A  19       4.462 -20.687  -0.064  1.00 15.26           H  
ATOM    307  HA  ARG A  19       7.344 -20.945  -0.405  1.00 15.26           H  
ATOM    308 1HB  ARG A  19       5.503 -21.605   1.918  1.00 15.26           H  
ATOM    309 2HB  ARG A  19       7.256 -21.733   1.981  1.00 15.26           H  
ATOM    310 1HG  ARG A  19       7.474 -19.329   1.560  1.00 15.26           H  
ATOM    311 2HG  ARG A  19       5.707 -19.178   1.430  1.00 15.26           H  
ATOM    312 1HD  ARG A  19       7.180 -20.137   3.889  1.00 15.26           H  
ATOM    313 2HD  ARG A  19       6.619 -18.472   3.616  1.00 15.26           H  
ATOM    314  HE  ARG A  19       4.407 -20.167   3.276  1.00 15.26           H  
ATOM    315 1HH1 ARG A  19       6.614 -19.201   5.841  1.00 15.26           H  
ATOM    316 2HH1 ARG A  19       5.434 -19.452   7.111  1.00 15.26           H  
ATOM    317 1HH2 ARG A  19       2.895 -20.486   4.951  1.00 15.26           H  
ATOM    318 2HH2 ARG A  19       3.351 -20.160   6.612  1.00 15.26           H  
ATOM    319  N   GLU A  20       7.829 -23.431  -0.331  1.00 19.31           N  
ATOM    320  CA  GLU A  20       8.120 -24.849  -0.574  1.00 19.31           C  
ATOM    321  C   GLU A  20       7.502 -25.805   0.450  1.00 19.31           C  
ATOM    322  O   GLU A  20       7.215 -26.959   0.135  1.00 19.31           O  
ATOM    323  CB  GLU A  20       9.638 -25.066  -0.622  1.00 19.31           C  
ATOM    324  CG  GLU A  20      10.336 -24.440  -1.841  1.00 19.31           C  
ATOM    325  CD  GLU A  20      10.703 -22.972  -1.693  1.00 19.31           C  
ATOM    326  OE1 GLU A  20      10.476 -22.402  -0.654  1.00 19.31           O  
ATOM    327  OE2 GLU A  20      11.211 -22.422  -2.650  1.00 19.31           O  
ATOM    328  H   GLU A  20       8.605 -22.789  -0.248  1.00 19.31           H  
ATOM    329  HA  GLU A  20       7.712 -25.106  -1.552  1.00 19.31           H  
ATOM    330 1HB  GLU A  20      10.091 -24.646   0.277  1.00 19.31           H  
ATOM    331 2HB  GLU A  20       9.850 -26.134  -0.625  1.00 19.31           H  
ATOM    332 1HG  GLU A  20      11.246 -25.006  -2.041  1.00 19.31           H  
ATOM    333 2HG  GLU A  20       9.681 -24.552  -2.704  1.00 19.31           H  
ATOM    334  N   ASN A  21       7.294 -25.326   1.671  1.00 22.49           N  
ATOM    335  CA  ASN A  21       6.706 -26.139   2.729  1.00 22.49           C  
ATOM    336  C   ASN A  21       5.237 -26.468   2.436  1.00 22.49           C  
ATOM    337  O   ASN A  21       4.694 -27.444   2.958  1.00 22.49           O  
ATOM    338  CB  ASN A  21       6.833 -25.434   4.064  1.00 22.49           C  
ATOM    339  CG  ASN A  21       8.253 -25.426   4.577  1.00 22.49           C  
ATOM    340  OD1 ASN A  21       9.078 -26.266   4.196  1.00 22.49           O  
ATOM    341  ND2 ASN A  21       8.553 -24.492   5.445  1.00 22.49           N  
ATOM    342  H   ASN A  21       7.558 -24.373   1.861  1.00 22.49           H  
ATOM    343  HA  ASN A  21       7.246 -27.087   2.777  1.00 22.49           H  
ATOM    344 1HB  ASN A  21       6.487 -24.403   3.962  1.00 22.49           H  
ATOM    345 2HB  ASN A  21       6.189 -25.922   4.796  1.00 22.49           H  
ATOM    346 1HD2 ASN A  21       9.479 -24.439   5.821  1.00 22.49           H  
ATOM    347 2HD2 ASN A  21       7.858 -23.834   5.734  1.00 22.49           H  
ATOM    348  N   ALA A  22       4.581 -25.602   1.655  1.00 24.20           N  
ATOM    349  CA  ALA A  22       3.170 -25.716   1.305  1.00 24.20           C  
ATOM    350  C   ALA A  22       2.264 -25.920   2.519  1.00 24.20           C  
ATOM    351  O   ALA A  22       1.304 -26.687   2.445  1.00 24.20           O  
ATOM    352  CB  ALA A  22       2.978 -26.870   0.335  1.00 24.20           C  
ATOM    353  H   ALA A  22       5.098 -24.848   1.214  1.00 24.20           H  
ATOM    354  HA  ALA A  22       2.879 -24.785   0.817  1.00 24.20           H  
ATOM    355 1HB  ALA A  22       1.933 -26.925   0.041  1.00 24.20           H  
ATOM    356 2HB  ALA A  22       3.601 -26.708  -0.544  1.00 24.20           H  
ATOM    357 3HB  ALA A  22       3.269 -27.802   0.813  1.00 24.20           H  
ATOM    358  N   PHE A  23       2.529 -25.220   3.623  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.700 -25.397   4.808  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.833 -24.204   5.786  1.00 24.67           C  
ATOM    361  O   PHE A  23       2.954 -23.827   6.132  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.069 -26.713   5.500  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.103 -27.131   6.550  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.126 -27.629   6.174  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       1.404 -27.061   7.887  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.048 -28.033   7.114  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.482 -27.467   8.836  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.744 -27.948   8.446  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.318 -24.592   3.635  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.684 -25.523   4.464  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.131 -27.516   4.761  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.050 -26.619   5.953  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.361 -27.693   5.112  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.380 -26.684   8.189  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.017 -28.416   6.800  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       0.719 -27.413   9.896  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.471 -28.266   9.191  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.719 -23.585   6.248  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.649 -22.483   7.213  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.293 -22.731   8.578  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.635 -21.781   9.282  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.858 -22.306   7.406  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.482 -22.816   6.148  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.617 -23.958   5.709  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.085 -21.583   6.748  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.178 -22.870   8.305  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.088 -21.251   7.600  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.517 -23.131   6.346  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.534 -22.014   5.397  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.978 -24.901   6.135  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.640 -23.935   4.612  1.00 24.67           H  
ATOM    392  N   SER A  25       1.450 -23.996   8.952  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.002 -24.381  10.250  1.00 24.67           C  
ATOM    394  C   SER A  25       1.190 -23.774  11.381  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.041 -23.749  11.315  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.455 -23.961  10.367  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.024 -24.470  11.549  1.00 24.67           O  
ATOM    398  H   SER A  25       1.161 -24.729   8.325  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.954 -25.460  10.347  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.009 -24.324   9.501  1.00 24.67           H  
ATOM    401 2HB  SER A  25       3.536 -22.882  10.373  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.005 -25.429  11.462  1.00 24.67           H  
ATOM    403  N   SER A  26       1.866 -23.311  12.428  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.152 -22.754  13.573  1.00 24.67           C  
ATOM    405  C   SER A  26       1.983 -21.791  14.406  1.00 24.67           C  
ATOM    406  O   SER A  26       3.178 -21.985  14.619  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.651 -23.869  14.474  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.051 -23.365  15.599  1.00 24.67           O  
ATOM    409  H   SER A  26       2.881 -23.366  12.421  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.292 -22.205  13.189  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.009 -24.519  13.901  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.493 -24.475  14.809  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.579 -24.107  15.922  1.00 24.67           H  
ATOM    414  N   SER A  27       1.300 -20.773  14.914  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.852 -19.781  15.830  1.00 24.67           C  
ATOM    416  C   SER A  27       1.257 -19.951  17.227  1.00 24.67           C  
ATOM    417  O   SER A  27       1.431 -19.088  18.095  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.568 -18.385  15.313  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.188 -18.161  15.222  1.00 24.67           O  
ATOM    420  H   SER A  27       0.324 -20.691  14.667  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.930 -19.925  15.894  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.010 -17.655  15.989  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.031 -18.252  14.337  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.186 -18.433  16.074  1.00 24.67           H  
ATOM    425  N   SER A  28       0.529 -21.055  17.431  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.165 -21.319  18.687  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.038 -20.136  19.054  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.682 -19.542  18.181  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.823 -21.606  19.809  1.00 24.67           C  
ATOM    430  OG  SER A  28       0.153 -22.005  20.977  1.00 24.67           O  
ATOM    431  H   SER A  28       0.448 -21.745  16.686  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.808 -22.191  18.556  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.505 -22.393  19.491  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.421 -20.722  20.016  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.366 -22.780  20.733  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.081 -19.795  20.337  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.930 -18.693  20.764  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.267 -17.831  21.826  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.664 -17.846  22.992  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.245 -19.231  21.326  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.199 -20.241  20.159  1.00 24.67           S  
ATOM    442  H   CYS A  29      -0.525 -20.319  21.011  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.141 -18.064  19.898  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.053 -19.826  22.218  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.870 -18.387  21.622  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.860 -19.533  19.070  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.260 -17.073  21.418  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.441 -16.167  22.319  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.457 -15.016  22.730  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.237 -14.516  21.920  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.696 -15.615  21.684  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.313 -14.660  22.533  1.00 24.67           O  
ATOM    453  H   SER A  30       0.023 -17.134  20.446  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.717 -16.720  23.217  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.390 -16.434  21.491  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.457 -15.156  20.726  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.213 -14.561  22.197  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.308 -14.557  23.967  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.055 -13.395  24.436  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.348 -12.087  24.076  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.874 -11.004  24.328  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.234 -13.455  25.940  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.003 -14.562  26.317  1.00 24.67           O  
ATOM    464  H   SER A  31       0.339 -15.022  24.588  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.037 -13.400  23.960  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.258 -13.505  26.420  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.716 -12.539  26.281  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.836 -14.482  25.842  1.00 24.67           H  
ATOM    469  N   SER A  32       0.872 -12.195  23.533  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.692 -11.035  23.195  1.00 24.67           C  
ATOM    471  C   SER A  32       1.663  -9.928  24.260  1.00 24.67           C  
ATOM    472  O   SER A  32       1.455  -8.761  23.912  1.00 24.67           O  
ATOM    473  CB  SER A  32       1.244 -10.453  21.863  1.00 24.67           C  
ATOM    474  OG  SER A  32       1.391 -11.384  20.819  1.00 24.67           O  
ATOM    475  H   SER A  32       1.243 -13.118  23.315  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.721 -11.376  23.082  1.00 24.67           H  
ATOM    477 1HB  SER A  32       0.202 -10.137  21.930  1.00 24.67           H  
ATOM    478 2HB  SER A  32       1.840  -9.568  21.646  1.00 24.67           H  
ATOM    479  HG  SER A  32       0.686 -12.030  20.935  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.967 -10.214  25.548  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.796  -9.311  26.681  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.862  -8.221  26.771  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.577  -8.120  27.766  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.930 -10.266  27.864  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.928 -11.310  27.378  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.592 -11.514  25.911  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.789  -8.869  26.642  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.278  -9.720  28.752  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.947 -10.695  28.111  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.956 -10.943  27.526  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.833 -12.232  27.971  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.499 -11.693  25.326  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.894 -12.340  25.858  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.962  -7.409  25.727  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.926  -6.316  25.661  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.690  -5.266  26.740  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.603  -4.900  27.484  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.335  -7.573  24.947  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.934  -6.719  25.758  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.867  -5.846  24.679  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.464  -4.751  26.781  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.072  -3.714  27.723  1.00 24.67           C  
ATOM    503  C   VAL A  35       0.777  -4.069  28.437  1.00 24.67           C  
ATOM    504  O   VAL A  35       0.008  -4.913  27.970  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.878  -2.370  26.995  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.172  -1.939  26.317  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.755  -2.515  25.979  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.776  -5.109  26.136  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.860  -3.603  28.469  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.612  -1.605  27.723  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.021  -0.980  25.822  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.956  -1.839  27.071  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       3.473  -2.676  25.580  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.600  -1.563  25.471  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       1.017  -3.279  25.249  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -0.162  -2.803  26.499  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.513  -3.391  29.548  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.747  -3.551  30.263  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.809  -2.656  29.638  1.00 24.67           C  
ATOM    520  O   LYS A  36      -1.482  -1.617  29.063  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.576  -3.227  31.740  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.335  -4.179  32.492  1.00 24.67           C  
ATOM    523  CD  LYS A  36       0.414  -3.814  33.968  1.00 24.67           C  
ATOM    524  CE  LYS A  36       1.330  -4.764  34.732  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       1.429  -4.402  36.174  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.196  -2.732  29.892  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.078  -4.586  30.165  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.178  -2.220  31.847  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -1.554  -3.251  32.226  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -0.046  -5.197  32.399  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       1.335  -4.145  32.060  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       0.788  -2.793  34.072  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.585  -3.860  34.403  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.940  -5.778  34.648  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.326  -4.731  34.291  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       2.043  -5.054  36.642  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       1.801  -3.467  36.261  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       0.512  -4.441  36.596  1.00 24.67           H  
ATOM    539  N   SER A  37      -3.079  -3.034  29.783  1.00 24.67           N  
ATOM    540  CA  SER A  37      -4.185  -2.232  29.262  1.00 24.67           C  
ATOM    541  C   SER A  37      -4.307  -0.823  29.866  1.00 24.67           C  
ATOM    542  O   SER A  37      -4.978   0.017  29.258  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.486  -2.983  29.462  1.00 24.67           C  
ATOM    544  OG  SER A  37      -5.769  -3.146  30.824  1.00 24.67           O  
ATOM    545  H   SER A  37      -3.283  -3.901  30.259  1.00 24.67           H  
ATOM    546  HA  SER A  37      -4.026  -2.113  28.192  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -6.295  -2.426  28.989  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.428  -3.956  28.977  1.00 24.67           H  
ATOM    549  HG  SER A  37      -5.586  -2.289  31.238  1.00 24.67           H  
ATOM    550  N   PRO A  38      -3.729  -0.647  31.092  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -3.126  -0.330  32.430  1.00 24.67           C  
ATOM    552  C   PRO A  38      -4.168  -0.558  33.539  1.00 24.67           C  
ATOM    553  O   PRO A  38      -4.437  -1.698  33.911  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -2.595   1.102  32.447  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.409   1.807  31.683  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.938   0.924  30.726  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -2.282  -1.011  32.588  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -2.528   1.478  33.482  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -1.568   1.108  32.055  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -4.176   2.345  32.237  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.820   2.588  31.193  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -5.015   1.223  30.787  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -3.421   1.196  29.773  1.00 24.67           H  
ATOM    564  N   ASP A  39      -4.752   0.526  34.044  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -5.752   0.533  35.104  1.00 24.67           C  
ATOM    566  C   ASP A  39      -6.674   1.738  34.960  1.00 24.67           C  
ATOM    567  O   ASP A  39      -6.380   2.677  34.224  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -5.107   0.545  36.495  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -6.080   0.088  37.603  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -6.219  -1.093  37.810  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -6.688   0.950  38.239  1.00 24.67           O  
ATOM    572  H   ASP A  39      -4.483   1.422  33.690  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -6.359  -0.369  35.017  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -4.233  -0.099  36.497  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -4.762   1.567  36.720  1.00 24.67           H  
ATOM    576  N   ALA A  40      -7.846   1.671  35.596  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -8.741   2.829  35.662  1.00 24.67           C  
ATOM    578  C   ALA A  40      -8.047   3.995  36.398  1.00 24.67           C  
ATOM    579  O   ALA A  40      -8.216   5.174  36.046  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -10.027   2.446  36.365  1.00 24.67           C  
ATOM    581  H   ALA A  40      -8.065   0.840  36.133  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -8.960   3.152  34.646  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -10.695   3.299  36.405  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -10.510   1.631  35.826  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -9.795   2.121  37.382  1.00 24.67           H  
ATOM    586  N   SER A  41      -7.254   3.652  37.417  1.00 24.67           N  
ATOM    587  CA  SER A  41      -6.472   4.621  38.165  1.00 24.67           C  
ATOM    588  C   SER A  41      -5.355   4.937  37.205  1.00 24.67           C  
ATOM    589  O   SER A  41      -5.343   4.345  36.134  1.00 24.67           O  
ATOM    590  CB  SER A  41      -5.989   4.040  39.477  1.00 24.67           C  
ATOM    591  OG  SER A  41      -5.087   3.000  39.262  1.00 24.67           O  
ATOM    592  H   SER A  41      -7.149   2.660  37.672  1.00 24.67           H  
ATOM    593  HA  SER A  41      -7.057   5.524  38.349  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -5.509   4.820  40.063  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -6.840   3.672  40.044  1.00 24.67           H  
ATOM    596  HG  SER A  41      -5.633   2.262  38.889  1.00 24.67           H  
ATOM    597  N   GLN A  42      -4.432   5.848  37.503  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -3.434   6.147  36.467  1.00 24.67           C  
ATOM    599  C   GLN A  42      -4.142   6.759  35.243  1.00 24.67           C  
ATOM    600  O   GLN A  42      -4.195   7.980  35.114  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -2.589   4.908  36.051  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -1.716   4.327  37.151  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.992   3.067  36.685  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.481   2.362  35.795  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       0.163   2.785  37.276  1.00 24.67           N  
ATOM    606  H   GLN A  42      -4.433   6.328  38.390  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.744   6.895  36.859  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -3.160   4.101  35.629  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -1.905   5.223  35.265  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -0.977   5.065  37.457  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -2.358   4.062  37.993  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       0.678   1.971  37.008  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.520   3.390  37.989  1.00 24.67           H  
ATOM    614  N   ARG A  43      -4.611   5.929  34.315  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -5.233   6.365  33.060  1.00 24.67           C  
ATOM    616  C   ARG A  43      -6.244   7.512  33.204  1.00 24.67           C  
ATOM    617  O   ARG A  43      -6.201   8.453  32.411  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -5.962   5.202  32.403  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -6.596   5.504  31.047  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -7.307   4.313  30.482  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.513   3.984  31.220  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -9.107   2.778  31.226  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -8.589   1.777  30.541  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.219   2.618  31.917  1.00 24.67           N  
ATOM    625  H   ARG A  43      -4.590   4.939  34.540  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -4.438   6.695  32.394  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -5.287   4.368  32.284  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -6.768   4.876  33.067  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.330   6.304  31.172  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -5.828   5.819  30.341  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -7.588   4.514  29.450  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.642   3.448  30.516  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -8.953   4.724  31.763  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.750   1.925  29.998  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.041   0.875  30.545  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -10.613   3.434  32.401  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -10.690   1.729  31.935  1.00 24.67           H  
ATOM    638  N   HIS A  44      -7.142   7.480  34.200  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -8.119   8.568  34.295  1.00 24.67           C  
ATOM    640  C   HIS A  44      -7.659   9.717  35.204  1.00 24.67           C  
ATOM    641  O   HIS A  44      -8.409  10.670  35.429  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -9.477   8.057  34.785  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -10.154   7.103  33.834  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -10.593   7.477  32.577  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -10.495   5.806  33.980  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -11.160   6.440  31.988  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.113   5.408  32.823  1.00 24.67           N  
ATOM    648  H   HIS A  44      -7.199   6.699  34.858  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -8.276   8.991  33.304  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -9.345   7.552  35.745  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -10.143   8.902  34.951  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -10.514   8.389  32.166  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -10.376   5.109  34.789  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -11.569   6.531  30.981  1.00 24.67           H  
ATOM    655  N   SER A  45      -6.433   9.626  35.721  1.00 24.67           N  
ATOM    656  CA  SER A  45      -5.849  10.636  36.593  1.00 24.67           C  
ATOM    657  C   SER A  45      -6.788  11.081  37.714  1.00 24.67           C  
ATOM    658  O   SER A  45      -7.455  10.260  38.351  1.00 24.67           O  
ATOM    659  CB  SER A  45      -5.430  11.832  35.763  1.00 24.67           C  
ATOM    660  OG  SER A  45      -4.702  12.750  36.536  1.00 24.67           O  
ATOM    661  H   SER A  45      -5.843   8.839  35.464  1.00 24.67           H  
ATOM    662  HA  SER A  45      -4.957  10.204  37.048  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -4.823  11.491  34.924  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -6.314  12.318  35.349  1.00 24.67           H  
ATOM    665  HG  SER A  45      -3.916  12.275  36.830  1.00 24.67           H  
ATOM    666  N   SER A  46      -6.810  12.396  37.954  1.00 24.67           N  
ATOM    667  CA  SER A  46      -7.683  13.020  38.949  1.00 24.67           C  
ATOM    668  C   SER A  46      -7.908  14.495  38.599  1.00 24.67           C  
ATOM    669  O   SER A  46      -6.994  15.184  38.147  1.00 24.67           O  
ATOM    670  CB  SER A  46      -7.082  12.899  40.337  1.00 24.67           C  
ATOM    671  OG  SER A  46      -7.905  13.504  41.294  1.00 24.67           O  
ATOM    672  H   SER A  46      -6.205  12.986  37.397  1.00 24.67           H  
ATOM    673  HA  SER A  46      -8.647  12.512  38.935  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -6.948  11.845  40.584  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.100  13.367  40.351  1.00 24.67           H  
ATOM    676  HG  SER A  46      -7.995  14.421  41.016  1.00 24.67           H  
ATOM    677  N   THR A  47      -9.125  14.984  38.839  1.00 24.67           N  
ATOM    678  CA  THR A  47      -9.457  16.383  38.559  1.00 24.67           C  
ATOM    679  C   THR A  47     -10.009  17.104  39.784  1.00 24.67           C  
ATOM    680  O   THR A  47     -10.841  16.562  40.510  1.00 24.67           O  
ATOM    681  CB  THR A  47     -10.475  16.473  37.401  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -9.903  15.878  36.228  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -10.834  17.927  37.099  1.00 24.67           C  
ATOM    684  H   THR A  47      -9.832  14.372  39.215  1.00 24.67           H  
ATOM    685  HA  THR A  47      -8.551  16.902  38.252  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.381  15.932  37.669  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -9.023  16.241  36.081  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -11.544  17.956  36.275  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -11.285  18.390  37.972  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -9.934  18.474  36.822  1.00 24.67           H  
ATOM    691  N   SER A  48      -9.536  18.330  40.004  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.996  19.157  41.115  1.00 24.67           C  
ATOM    693  C   SER A  48      -9.819  20.634  40.855  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.878  21.061  40.184  1.00 24.67           O  
ATOM    695  CB  SER A  48      -9.260  18.842  42.399  1.00 24.67           C  
ATOM    696  OG  SER A  48      -9.696  19.697  43.448  1.00 24.67           O  
ATOM    697  H   SER A  48      -8.844  18.707  39.372  1.00 24.67           H  
ATOM    698  HA  SER A  48     -11.060  18.966  41.267  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -9.436  17.802  42.675  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -8.191  18.967  42.247  1.00 24.67           H  
ATOM    701  HG  SER A  48      -9.427  20.634  43.201  1.00 24.67           H  
ATOM    702  N   ALA A  49     -10.733  21.411  41.404  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -10.623  22.852  41.375  1.00 24.67           C  
ATOM    704  C   ALA A  49      -9.438  23.218  42.266  1.00 24.67           C  
ATOM    705  O   ALA A  49      -9.060  22.388  43.104  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -11.906  23.507  41.864  1.00 24.67           C  
ATOM    707  H   ALA A  49     -11.502  20.980  41.904  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -10.439  23.152  40.352  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -11.808  24.589  41.840  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -12.733  23.207  41.222  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -12.107  23.190  42.885  1.00 24.67           H  
ATOM    712  N   PRO A  50      -8.771  24.370  42.056  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -7.730  24.910  42.911  1.00 24.67           C  
ATOM    714  C   PRO A  50      -8.233  25.070  44.339  1.00 24.67           C  
ATOM    715  O   PRO A  50      -9.388  25.440  44.558  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -7.436  26.269  42.263  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -7.812  26.093  40.815  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -9.011  25.171  40.829  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -6.851  24.247  42.876  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -8.025  27.055  42.760  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -6.377  26.531  42.401  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -8.032  27.069  40.357  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -6.965  25.665  40.256  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -9.946  25.740  40.893  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -8.940  24.561  39.921  1.00 24.67           H  
ATOM    726  N   SER A  51      -7.351  24.817  45.302  1.00 24.67           N  
ATOM    727  CA  SER A  51      -7.670  24.907  46.732  1.00 24.67           C  
ATOM    728  C   SER A  51      -7.040  26.119  47.430  1.00 24.67           C  
ATOM    729  O   SER A  51      -6.974  26.161  48.659  1.00 24.67           O  
ATOM    730  CB  SER A  51      -7.228  23.633  47.428  1.00 24.67           C  
ATOM    731  OG  SER A  51      -5.845  23.439  47.298  1.00 24.67           O  
ATOM    732  H   SER A  51      -6.422  24.521  45.040  1.00 24.67           H  
ATOM    733  HA  SER A  51      -8.752  24.991  46.829  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -7.497  23.681  48.482  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -7.758  22.784  46.993  1.00 24.67           H  
ATOM    736  HG  SER A  51      -5.431  24.164  47.775  1.00 24.67           H  
ATOM    737  N   SER A  52      -6.554  27.091  46.655  1.00 24.67           N  
ATOM    738  CA  SER A  52      -5.873  28.274  47.203  1.00 24.67           C  
ATOM    739  C   SER A  52      -6.736  29.171  48.074  1.00 24.67           C  
ATOM    740  O   SER A  52      -6.212  29.917  48.900  1.00 24.67           O  
ATOM    741  CB  SER A  52      -5.419  29.195  46.095  1.00 24.67           C  
ATOM    742  OG  SER A  52      -6.544  29.843  45.502  1.00 24.67           O  
ATOM    743  H   SER A  52      -6.658  27.001  45.654  1.00 24.67           H  
ATOM    744  HA  SER A  52      -5.020  27.934  47.796  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -4.736  29.942  46.496  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -4.882  28.624  45.340  1.00 24.67           H  
ATOM    747  HG  SER A  52      -6.948  30.453  46.211  1.00 24.67           H  
ATOM    748  N   SER A  53      -8.051  29.095  47.878  1.00 24.67           N  
ATOM    749  CA  SER A  53      -8.965  29.994  48.548  1.00 24.67           C  
ATOM    750  C   SER A  53      -8.472  31.421  48.310  1.00 24.67           C  
ATOM    751  O   SER A  53      -7.827  31.678  47.280  1.00 24.67           O  
ATOM    752  CB  SER A  53      -9.048  29.656  50.035  1.00 24.67           C  
ATOM    753  OG  SER A  53     -10.032  30.418  50.652  1.00 24.67           O  
ATOM    754  H   SER A  53      -8.401  28.424  47.214  1.00 24.67           H  
ATOM    755  HA  SER A  53      -9.959  29.889  48.104  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.270  28.594  50.157  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -8.094  29.847  50.520  1.00 24.67           H  
ATOM    758  HG  SER A  53     -10.043  30.137  51.572  1.00 24.67           H  
ATOM    759  N   MET A  54      -8.738  32.315  49.272  1.00 24.67           N  
ATOM    760  CA  MET A  54      -8.315  33.710  49.194  1.00 24.67           C  
ATOM    761  C   MET A  54      -7.982  34.272  50.566  1.00 24.67           C  
ATOM    762  O   MET A  54      -8.335  33.688  51.592  1.00 24.67           O  
ATOM    763  CB  MET A  54      -9.396  34.592  48.584  1.00 24.67           C  
ATOM    764  CG  MET A  54     -10.647  34.686  49.432  1.00 24.67           C  
ATOM    765  SD  MET A  54     -11.831  35.854  48.778  1.00 24.67           S  
ATOM    766  CE  MET A  54     -10.983  37.378  49.219  1.00 24.67           C  
ATOM    767  H   MET A  54      -9.284  31.989  50.056  1.00 24.67           H  
ATOM    768  HA  MET A  54      -7.414  33.762  48.582  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -9.010  35.600  48.444  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -9.675  34.204  47.605  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -11.121  33.708  49.498  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -10.372  35.003  50.442  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -11.571  38.233  48.888  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -10.847  37.425  50.305  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -10.004  37.404  48.738  1.00 24.67           H  
ATOM    776  N   THR A  55      -7.309  35.420  50.574  1.00 24.67           N  
ATOM    777  CA  THR A  55      -6.960  36.106  51.811  1.00 24.67           C  
ATOM    778  C   THR A  55      -7.547  37.534  51.851  1.00 24.67           C  
ATOM    779  O   THR A  55      -8.642  37.734  52.376  1.00 24.67           O  
ATOM    780  CB  THR A  55      -5.422  36.140  52.006  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -4.806  36.761  50.870  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -4.880  34.730  52.162  1.00 24.67           C  
ATOM    783  H   THR A  55      -7.042  35.836  49.694  1.00 24.67           H  
ATOM    784  HA  THR A  55      -7.389  35.554  52.648  1.00 24.67           H  
ATOM    785  HB  THR A  55      -5.185  36.722  52.899  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -3.843  36.693  50.954  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -3.801  34.769  52.302  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -5.346  34.260  53.029  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -5.107  34.148  51.272  1.00 24.67           H  
ATOM    790  N   SER A  56      -6.795  38.491  51.275  1.00 24.67           N  
ATOM    791  CA  SER A  56      -7.057  39.940  51.252  1.00 24.67           C  
ATOM    792  C   SER A  56      -6.679  40.564  52.610  1.00 24.67           C  
ATOM    793  O   SER A  56      -6.914  39.951  53.648  1.00 24.67           O  
ATOM    794  CB  SER A  56      -8.505  40.284  50.895  1.00 24.67           C  
ATOM    795  OG  SER A  56      -8.819  39.872  49.593  1.00 24.67           O  
ATOM    796  H   SER A  56      -5.939  38.160  50.854  1.00 24.67           H  
ATOM    797  HA  SER A  56      -6.432  40.351  50.466  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -9.202  39.858  51.599  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -8.630  41.363  50.963  1.00 24.67           H  
ATOM    800  HG  SER A  56      -9.726  40.152  49.442  1.00 24.67           H  
ATOM    801  N   PRO A  57      -6.025  41.743  52.630  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -5.599  42.449  53.825  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.767  43.028  54.602  1.00 24.67           C  
ATOM    804  O   PRO A  57      -7.818  43.329  54.034  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -4.707  43.559  53.262  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -5.230  43.803  51.864  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -5.685  42.443  51.368  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -5.016  41.763  54.459  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -4.790  44.453  53.906  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -3.655  43.247  53.282  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -6.050  44.537  51.898  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -4.439  44.242  51.235  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -6.568  42.585  50.729  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -4.854  41.940  50.845  1.00 24.67           H  
ATOM    815  N   GLN A  58      -6.559  43.227  55.897  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -7.549  43.874  56.745  1.00 24.67           C  
ATOM    817  C   GLN A  58      -7.514  45.388  56.556  1.00 24.67           C  
ATOM    818  O   GLN A  58      -6.447  45.998  56.584  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.306  43.474  58.209  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -8.296  44.032  59.216  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -8.131  43.423  60.604  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -8.148  42.195  60.750  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -7.956  44.260  61.620  1.00 24.67           N  
ATOM    824  H   GLN A  58      -5.684  42.934  56.305  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -8.538  43.522  56.451  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -7.319  42.386  58.294  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -6.315  43.811  58.513  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -8.098  45.089  59.323  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -9.315  43.865  58.872  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -7.838  43.910  62.547  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.918  45.280  61.463  1.00 24.67           H  
ATOM    832  N   SER A  59      -8.694  45.983  56.356  1.00 24.67           N  
ATOM    833  CA  SER A  59      -8.848  47.431  56.155  1.00 24.67           C  
ATOM    834  C   SER A  59      -8.933  48.249  57.451  1.00 24.67           C  
ATOM    835  O   SER A  59      -8.966  49.481  57.409  1.00 24.67           O  
ATOM    836  CB  SER A  59     -10.086  47.689  55.322  1.00 24.67           C  
ATOM    837  OG  SER A  59     -11.245  47.333  56.024  1.00 24.67           O  
ATOM    838  H   SER A  59      -9.521  45.405  56.319  1.00 24.67           H  
ATOM    839  HA  SER A  59      -7.980  47.782  55.596  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -10.130  48.742  55.048  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -10.025  47.112  54.400  1.00 24.67           H  
ATOM    842  HG  SER A  59     -11.346  47.992  56.718  1.00 24.67           H  
ATOM    843  N   SER A  60      -9.022  47.552  58.576  1.00 24.67           N  
ATOM    844  CA  SER A  60      -9.169  48.152  59.898  1.00 24.67           C  
ATOM    845  C   SER A  60      -7.866  48.123  60.696  1.00 24.67           C  
ATOM    846  O   SER A  60      -7.213  49.156  60.851  1.00 24.67           O  
ATOM    847  OXT SER A  60      -7.526  47.099  61.295  1.00 24.67           O  
ATOM    848  CB  SER A  60     -10.259  47.431  60.669  1.00 24.67           C  
ATOM    849  OG  SER A  60     -10.341  47.900  61.985  1.00 24.67           O  
ATOM    850  H   SER A  60      -8.985  46.550  58.494  1.00 24.67           H  
ATOM    851  HA  SER A  60      -9.464  49.195  59.772  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -11.215  47.582  60.168  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -10.058  46.363  60.672  1.00 24.67           H  
ATOM    854  HG  SER A  60     -10.543  48.837  61.923  1.00 24.67           H  
ENDMDL

REMARK ID 638127 DOMAINID 631799 MODEL 4 line13
MODEL     4
ATOM      1  N   ILE A   1      -3.484  -1.416  -0.245  1.00  5.07           N  
ATOM      2  CA  ILE A   1      -2.153  -1.113   0.260  1.00  5.07           C  
ATOM      3  C   ILE A   1      -2.141   0.206   1.000  1.00  5.07           C  
ATOM      4  O   ILE A   1      -2.697   1.198   0.526  1.00  5.07           O  
ATOM      5  CB  ILE A   1      -1.122  -1.050  -0.881  1.00  5.07           C  
ATOM      6  CG1 ILE A   1      -1.001  -2.407  -1.548  1.00  5.07           C  
ATOM      7  CG2 ILE A   1       0.230  -0.589  -0.347  1.00  5.07           C  
ATOM      8  CD1 ILE A   1      -0.204  -2.365  -2.820  1.00  5.07           C  
ATOM      9 1H   ILE A   1      -3.495  -2.354  -0.617  1.00  5.07           H  
ATOM     10 2H   ILE A   1      -4.146  -1.343   0.513  1.00  5.07           H  
ATOM     11 3H   ILE A   1      -3.728  -0.760  -0.971  1.00  5.07           H  
ATOM     12  HA  ILE A   1      -1.858  -1.897   0.955  1.00  5.07           H  
ATOM     13  HB  ILE A   1      -1.463  -0.347  -1.639  1.00  5.07           H  
ATOM     14 1HG1 ILE A   1      -0.531  -3.091  -0.864  1.00  5.07           H  
ATOM     15 2HG1 ILE A   1      -1.999  -2.783  -1.776  1.00  5.07           H  
ATOM     16 1HG2 ILE A   1       0.931  -0.555  -1.171  1.00  5.07           H  
ATOM     17 2HG2 ILE A   1       0.145   0.404   0.091  1.00  5.07           H  
ATOM     18 3HG2 ILE A   1       0.586  -1.281   0.410  1.00  5.07           H  
ATOM     19 1HD1 ILE A   1      -0.152  -3.347  -3.239  1.00  5.07           H  
ATOM     20 2HD1 ILE A   1      -0.685  -1.694  -3.532  1.00  5.07           H  
ATOM     21 3HD1 ILE A   1       0.802  -2.007  -2.612  1.00  5.07           H  
ATOM     22  N   GLU A   2      -1.499   0.214   2.164  1.00  7.08           N  
ATOM     23  CA  GLU A   2      -1.416   1.458   2.935  1.00  7.08           C  
ATOM     24  C   GLU A   2       0.021   1.831   3.278  1.00  7.08           C  
ATOM     25  O   GLU A   2       0.900   0.974   3.364  1.00  7.08           O  
ATOM     26  CB  GLU A   2      -2.254   1.377   4.218  1.00  7.08           C  
ATOM     27  CG  GLU A   2      -3.764   1.200   3.988  1.00  7.08           C  
ATOM     28  CD  GLU A   2      -4.582   1.219   5.268  1.00  7.08           C  
ATOM     29  OE1 GLU A   2      -4.012   1.397   6.317  1.00  7.08           O  
ATOM     30  OE2 GLU A   2      -5.778   1.057   5.186  1.00  7.08           O  
ATOM     31  H   GLU A   2      -1.058  -0.651   2.491  1.00  7.08           H  
ATOM     32  HA  GLU A   2      -1.822   2.268   2.328  1.00  7.08           H  
ATOM     33 1HB  GLU A   2      -1.906   0.540   4.826  1.00  7.08           H  
ATOM     34 2HB  GLU A   2      -2.108   2.286   4.802  1.00  7.08           H  
ATOM     35 1HG  GLU A   2      -4.113   2.001   3.336  1.00  7.08           H  
ATOM     36 2HG  GLU A   2      -3.934   0.255   3.474  1.00  7.08           H  
ATOM     37  N   VAL A   3       0.259   3.124   3.466  1.00 10.13           N  
ATOM     38  CA  VAL A   3       1.582   3.596   3.860  1.00 10.13           C  
ATOM     39  C   VAL A   3       1.494   4.329   5.191  1.00 10.13           C  
ATOM     40  O   VAL A   3       0.617   5.173   5.387  1.00 10.13           O  
ATOM     41  CB  VAL A   3       2.181   4.509   2.776  1.00 10.13           C  
ATOM     42  CG1 VAL A   3       3.537   5.013   3.211  1.00 10.13           C  
ATOM     43  CG2 VAL A   3       2.309   3.733   1.499  1.00 10.13           C  
ATOM     44  H   VAL A   3      -0.495   3.788   3.360  1.00 10.13           H  
ATOM     45  HA  VAL A   3       2.244   2.738   3.986  1.00 10.13           H  
ATOM     46  HB  VAL A   3       1.534   5.373   2.624  1.00 10.13           H  
ATOM     47 1HG1 VAL A   3       3.953   5.655   2.439  1.00 10.13           H  
ATOM     48 2HG1 VAL A   3       3.437   5.579   4.129  1.00 10.13           H  
ATOM     49 3HG1 VAL A   3       4.205   4.164   3.379  1.00 10.13           H  
ATOM     50 1HG2 VAL A   3       2.738   4.367   0.724  1.00 10.13           H  
ATOM     51 2HG2 VAL A   3       2.961   2.904   1.696  1.00 10.13           H  
ATOM     52 3HG2 VAL A   3       1.336   3.374   1.175  1.00 10.13           H  
ATOM     53  N   ASP A   4       2.370   3.956   6.117  1.00 14.14           N  
ATOM     54  CA  ASP A   4       2.408   4.547   7.451  1.00 14.14           C  
ATOM     55  C   ASP A   4       3.121   5.896   7.452  1.00 14.14           C  
ATOM     56  O   ASP A   4       3.703   6.314   6.458  1.00 14.14           O  
ATOM     57  CB  ASP A   4       3.095   3.582   8.435  1.00 14.14           C  
ATOM     58  CG  ASP A   4       2.742   3.807   9.948  1.00 14.14           C  
ATOM     59  OD1 ASP A   4       2.060   4.761  10.249  1.00 14.14           O  
ATOM     60  OD2 ASP A   4       3.194   3.042  10.766  1.00 14.14           O  
ATOM     61  H   ASP A   4       3.066   3.245   5.873  1.00 14.14           H  
ATOM     62  HA  ASP A   4       1.385   4.705   7.784  1.00 14.14           H  
ATOM     63 1HB  ASP A   4       2.844   2.556   8.165  1.00 14.14           H  
ATOM     64 2HB  ASP A   4       4.180   3.679   8.317  1.00 14.14           H  
ATOM     65  N   GLU A   5       3.047   6.586   8.588  1.00 18.47           N  
ATOM     66  CA  GLU A   5       3.792   7.834   8.786  1.00 18.47           C  
ATOM     67  C   GLU A   5       5.294   7.528   8.765  1.00 18.47           C  
ATOM     68  O   GLU A   5       6.113   8.343   8.330  1.00 18.47           O  
ATOM     69  CB  GLU A   5       3.401   8.493  10.112  1.00 18.47           C  
ATOM     70  CG  GLU A   5       1.976   9.048  10.143  1.00 18.47           C  
ATOM     71  CD  GLU A   5       1.603   9.681  11.468  1.00 18.47           C  
ATOM     72  OE1 GLU A   5       2.381   9.601  12.391  1.00 18.47           O  
ATOM     73  OE2 GLU A   5       0.538  10.247  11.550  1.00 18.47           O  
ATOM     74  H   GLU A   5       2.499   6.183   9.344  1.00 18.47           H  
ATOM     75  HA  GLU A   5       3.564   8.514   7.969  1.00 18.47           H  
ATOM     76 1HB  GLU A   5       3.493   7.762  10.917  1.00 18.47           H  
ATOM     77 2HB  GLU A   5       4.088   9.309  10.329  1.00 18.47           H  
ATOM     78 1HG  GLU A   5       1.872   9.793   9.355  1.00 18.47           H  
ATOM     79 2HG  GLU A   5       1.284   8.234   9.928  1.00 18.47           H  
ATOM     80  N   ASN A   6       5.628   6.343   9.264  1.00 22.05           N  
ATOM     81  CA  ASN A   6       6.976   5.801   9.338  1.00 22.05           C  
ATOM     82  C   ASN A   6       7.302   5.136   8.004  1.00 22.05           C  
ATOM     83  O   ASN A   6       6.407   4.918   7.193  1.00 22.05           O  
ATOM     84  CB  ASN A   6       7.078   4.813  10.481  1.00 22.05           C  
ATOM     85  CG  ASN A   6       6.906   5.472  11.815  1.00 22.05           C  
ATOM     86  OD1 ASN A   6       7.492   6.529  12.084  1.00 22.05           O  
ATOM     87  ND2 ASN A   6       6.112   4.873  12.663  1.00 22.05           N  
ATOM     88  H   ASN A   6       4.867   5.769   9.607  1.00 22.05           H  
ATOM     89  HA  ASN A   6       7.685   6.618   9.494  1.00 22.05           H  
ATOM     90 1HB  ASN A   6       6.300   4.049  10.365  1.00 22.05           H  
ATOM     91 2HB  ASN A   6       8.040   4.306  10.452  1.00 22.05           H  
ATOM     92 1HD2 ASN A   6       5.956   5.266  13.568  1.00 22.05           H  
ATOM     93 2HD2 ASN A   6       5.656   4.015  12.405  1.00 22.05           H  
ATOM     94  N   GLY A   7       8.561   4.778   7.760  1.00 24.09           N  
ATOM     95  CA  GLY A   7       8.940   4.160   6.477  1.00 24.09           C  
ATOM     96  C   GLY A   7       8.503   2.692   6.297  1.00 24.09           C  
ATOM     97  O   GLY A   7       9.340   1.806   6.109  1.00 24.09           O  
ATOM     98  H   GLY A   7       9.272   4.951   8.455  1.00 24.09           H  
ATOM     99 1HA  GLY A   7       8.512   4.754   5.669  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      10.021   4.223   6.362  1.00 24.09           H  
ATOM    101  N   THR A   8       7.196   2.450   6.370  1.00 24.34           N  
ATOM    102  CA  THR A   8       6.611   1.124   6.216  1.00 24.34           C  
ATOM    103  C   THR A   8       5.461   1.079   5.209  1.00 24.34           C  
ATOM    104  O   THR A   8       4.496   1.856   5.278  1.00 24.34           O  
ATOM    105  CB  THR A   8       6.138   0.562   7.569  1.00 24.34           C  
ATOM    106  OG1 THR A   8       7.261   0.457   8.461  1.00 24.34           O  
ATOM    107  CG2 THR A   8       5.485  -0.812   7.389  1.00 24.34           C  
ATOM    108  H   THR A   8       6.599   3.256   6.524  1.00 24.34           H  
ATOM    109  HA  THR A   8       7.389   0.456   5.845  1.00 24.34           H  
ATOM    110  HB  THR A   8       5.409   1.246   8.006  1.00 24.34           H  
ATOM    111  HG1 THR A   8       7.977  -0.014   8.020  1.00 24.34           H  
ATOM    112 1HG2 THR A   8       5.158  -1.187   8.359  1.00 24.34           H  
ATOM    113 2HG2 THR A   8       4.622  -0.729   6.728  1.00 24.34           H  
ATOM    114 3HG2 THR A   8       6.205  -1.506   6.959  1.00 24.34           H  
ATOM    115  N   LEU A   9       5.567   0.122   4.292  1.00 22.93           N  
ATOM    116  CA  LEU A   9       4.572  -0.141   3.259  1.00 22.93           C  
ATOM    117  C   LEU A   9       3.801  -1.422   3.582  1.00 22.93           C  
ATOM    118  O   LEU A   9       4.389  -2.504   3.673  1.00 22.93           O  
ATOM    119  CB  LEU A   9       5.291  -0.259   1.915  1.00 22.93           C  
ATOM    120  CG  LEU A   9       4.461  -0.588   0.705  1.00 22.93           C  
ATOM    121  CD1 LEU A   9       3.492   0.495   0.459  1.00 22.93           C  
ATOM    122  CD2 LEU A   9       5.395  -0.758  -0.488  1.00 22.93           C  
ATOM    123  H   LEU A   9       6.393  -0.461   4.315  1.00 22.93           H  
ATOM    124  HA  LEU A   9       3.866   0.690   3.223  1.00 22.93           H  
ATOM    125 1HB  LEU A   9       5.790   0.687   1.715  1.00 22.93           H  
ATOM    126 2HB  LEU A   9       6.053  -1.033   2.004  1.00 22.93           H  
ATOM    127  HG  LEU A   9       3.903  -1.494   0.876  1.00 22.93           H  
ATOM    128 1HD1 LEU A   9       2.911   0.259  -0.415  1.00 22.93           H  
ATOM    129 2HD1 LEU A   9       2.833   0.593   1.328  1.00 22.93           H  
ATOM    130 3HD1 LEU A   9       4.030   1.421   0.292  1.00 22.93           H  
ATOM    131 1HD2 LEU A   9       4.824  -0.987  -1.380  1.00 22.93           H  
ATOM    132 2HD2 LEU A   9       5.947   0.169  -0.645  1.00 22.93           H  
ATOM    133 3HD2 LEU A   9       6.096  -1.567  -0.287  1.00 22.93           H  
ATOM    134  N   ASP A  10       2.497  -1.296   3.800  1.00 19.97           N  
ATOM    135  CA  ASP A  10       1.653  -2.420   4.179  1.00 19.97           C  
ATOM    136  C   ASP A  10       1.055  -3.133   2.963  1.00 19.97           C  
ATOM    137  O   ASP A  10      -0.026  -2.777   2.463  1.00 19.97           O  
ATOM    138  CB  ASP A  10       0.554  -1.942   5.139  1.00 19.97           C  
ATOM    139  CG  ASP A  10      -0.337  -3.054   5.715  1.00 19.97           C  
ATOM    140  OD1 ASP A  10      -0.328  -4.135   5.191  1.00 19.97           O  
ATOM    141  OD2 ASP A  10      -1.011  -2.802   6.685  1.00 19.97           O  
ATOM    142  H   ASP A  10       2.058  -0.384   3.698  1.00 19.97           H  
ATOM    143  HA  ASP A  10       2.272  -3.143   4.715  1.00 19.97           H  
ATOM    144 1HB  ASP A  10       1.020  -1.410   5.968  1.00 19.97           H  
ATOM    145 2HB  ASP A  10      -0.080  -1.225   4.624  1.00 19.97           H  
ATOM    146  N   LEU A  11       1.751  -4.161   2.478  1.00 15.87           N  
ATOM    147  CA  LEU A  11       1.327  -4.855   1.265  1.00 15.87           C  
ATOM    148  C   LEU A  11       0.309  -5.962   1.491  1.00 15.87           C  
ATOM    149  O   LEU A  11       0.589  -7.146   1.282  1.00 15.87           O  
ATOM    150  CB  LEU A  11       2.525  -5.400   0.487  1.00 15.87           C  
ATOM    151  CG  LEU A  11       3.469  -4.344  -0.012  1.00 15.87           C  
ATOM    152  CD1 LEU A  11       4.628  -4.971  -0.731  1.00 15.87           C  
ATOM    153  CD2 LEU A  11       2.690  -3.441  -0.925  1.00 15.87           C  
ATOM    154  H   LEU A  11       2.611  -4.431   2.943  1.00 15.87           H  
ATOM    155  HA  LEU A  11       0.857  -4.117   0.625  1.00 15.87           H  
ATOM    156 1HB  LEU A  11       3.087  -6.080   1.127  1.00 15.87           H  
ATOM    157 2HB  LEU A  11       2.164  -5.965  -0.376  1.00 15.87           H  
ATOM    158  HG  LEU A  11       3.864  -3.777   0.827  1.00 15.87           H  
ATOM    159 1HD1 LEU A  11       5.298  -4.190  -1.089  1.00 15.87           H  
ATOM    160 2HD1 LEU A  11       5.164  -5.621  -0.048  1.00 15.87           H  
ATOM    161 3HD1 LEU A  11       4.259  -5.552  -1.579  1.00 15.87           H  
ATOM    162 1HD2 LEU A  11       3.318  -2.660  -1.308  1.00 15.87           H  
ATOM    163 2HD2 LEU A  11       2.295  -4.012  -1.752  1.00 15.87           H  
ATOM    164 3HD2 LEU A  11       1.878  -3.010  -0.371  1.00 15.87           H  
ATOM    165  N   SER A  12      -0.922  -5.548   1.807  1.00 11.71           N  
ATOM    166  CA  SER A  12      -2.056  -6.466   2.040  1.00 11.71           C  
ATOM    167  C   SER A  12      -2.369  -7.263   0.763  1.00 11.71           C  
ATOM    168  O   SER A  12      -2.970  -8.336   0.794  1.00 11.71           O  
ATOM    169  CB  SER A  12      -3.284  -5.698   2.502  1.00 11.71           C  
ATOM    170  OG  SER A  12      -3.789  -4.857   1.490  1.00 11.71           O  
ATOM    171  H   SER A  12      -1.019  -4.544   1.969  1.00 11.71           H  
ATOM    172  HA  SER A  12      -1.775  -7.171   2.826  1.00 11.71           H  
ATOM    173 1HB  SER A  12      -4.054  -6.410   2.798  1.00 11.71           H  
ATOM    174 2HB  SER A  12      -3.030  -5.103   3.382  1.00 11.71           H  
ATOM    175  HG  SER A  12      -4.676  -4.614   1.778  1.00 11.71           H  
ATOM    176  N   MET A  13      -1.855  -6.735  -0.348  1.00  8.51           N  
ATOM    177  CA  MET A  13      -1.890  -7.251  -1.706  1.00  8.51           C  
ATOM    178  C   MET A  13      -1.376  -8.679  -1.797  1.00  8.51           C  
ATOM    179  O   MET A  13      -1.747  -9.432  -2.699  1.00  8.51           O  
ATOM    180  CB  MET A  13      -0.999  -6.356  -2.554  1.00  8.51           C  
ATOM    181  CG  MET A  13      -0.836  -6.762  -3.992  1.00  8.51           C  
ATOM    182  SD  MET A  13       0.302  -5.662  -4.836  1.00  8.51           S  
ATOM    183  CE  MET A  13       1.810  -6.081  -3.964  1.00  8.51           C  
ATOM    184  H   MET A  13      -1.394  -5.850  -0.215  1.00  8.51           H  
ATOM    185  HA  MET A  13      -2.917  -7.229  -2.063  1.00  8.51           H  
ATOM    186 1HB  MET A  13      -1.396  -5.348  -2.538  1.00  8.51           H  
ATOM    187 2HB  MET A  13      -0.003  -6.321  -2.105  1.00  8.51           H  
ATOM    188 1HG  MET A  13      -0.439  -7.776  -4.043  1.00  8.51           H  
ATOM    189 2HG  MET A  13      -1.798  -6.738  -4.501  1.00  8.51           H  
ATOM    190 1HE  MET A  13       2.635  -5.477  -4.339  1.00  8.51           H  
ATOM    191 2HE  MET A  13       1.681  -5.902  -2.901  1.00  8.51           H  
ATOM    192 3HE  MET A  13       2.036  -7.132  -4.119  1.00  8.51           H  
ATOM    193  N   HIS A  14      -0.493  -9.049  -0.879  1.00  6.50           N  
ATOM    194  CA  HIS A  14       0.106 -10.368  -0.865  1.00  6.50           C  
ATOM    195  C   HIS A  14      -0.850 -11.472  -0.405  1.00  6.50           C  
ATOM    196  O   HIS A  14      -0.614 -12.654  -0.675  1.00  6.50           O  
ATOM    197  CB  HIS A  14       1.345 -10.350   0.018  1.00  6.50           C  
ATOM    198  CG  HIS A  14       2.467  -9.558  -0.578  1.00  6.50           C  
ATOM    199  ND1 HIS A  14       3.590  -9.209   0.132  1.00  6.50           N  
ATOM    200  CD2 HIS A  14       2.636  -9.058  -1.822  1.00  6.50           C  
ATOM    201  CE1 HIS A  14       4.407  -8.531  -0.648  1.00  6.50           C  
ATOM    202  NE2 HIS A  14       3.858  -8.427  -1.846  1.00  6.50           N  
ATOM    203  H   HIS A  14      -0.224  -8.386  -0.148  1.00  6.50           H  
ATOM    204  HA  HIS A  14       0.424 -10.617  -1.875  1.00  6.50           H  
ATOM    205 1HB  HIS A  14       1.093  -9.902   0.983  1.00  6.50           H  
ATOM    206 2HB  HIS A  14       1.689 -11.364   0.200  1.00  6.50           H  
ATOM    207  HD1 HIS A  14       3.773  -9.428   1.091  1.00  6.50           H  
ATOM    208  HD2 HIS A  14       2.014  -9.091  -2.714  1.00  6.50           H  
ATOM    209  HE1 HIS A  14       5.356  -8.165  -0.266  1.00  6.50           H  
ATOM    210  N   LYS A  15      -1.945 -11.124   0.282  1.00  5.49           N  
ATOM    211  CA  LYS A  15      -2.854 -12.152   0.808  1.00  5.49           C  
ATOM    212  C   LYS A  15      -3.809 -12.666  -0.274  1.00  5.49           C  
ATOM    213  O   LYS A  15      -5.027 -12.466  -0.215  1.00  5.49           O  
ATOM    214  CB  LYS A  15      -3.640 -11.591   1.990  1.00  5.49           C  
ATOM    215  CG  LYS A  15      -2.772 -11.224   3.191  1.00  5.49           C  
ATOM    216  CD  LYS A  15      -3.604 -10.667   4.337  1.00  5.49           C  
ATOM    217  CE  LYS A  15      -2.728 -10.296   5.527  1.00  5.49           C  
ATOM    218  NZ  LYS A  15      -3.528  -9.762   6.660  1.00  5.49           N  
ATOM    219  H   LYS A  15      -2.161 -10.140   0.450  1.00  5.49           H  
ATOM    220  HA  LYS A  15      -2.257 -12.996   1.153  1.00  5.49           H  
ATOM    221 1HB  LYS A  15      -4.171 -10.690   1.674  1.00  5.49           H  
ATOM    222 2HB  LYS A  15      -4.382 -12.319   2.314  1.00  5.49           H  
ATOM    223 1HG  LYS A  15      -2.232 -12.106   3.534  1.00  5.49           H  
ATOM    224 2HG  LYS A  15      -2.045 -10.467   2.884  1.00  5.49           H  
ATOM    225 1HD  LYS A  15      -4.134  -9.776   3.997  1.00  5.49           H  
ATOM    226 2HD  LYS A  15      -4.338 -11.409   4.651  1.00  5.49           H  
ATOM    227 1HE  LYS A  15      -2.186 -11.179   5.864  1.00  5.49           H  
ATOM    228 2HE  LYS A  15      -2.010  -9.537   5.215  1.00  5.49           H  
ATOM    229 1HZ  LYS A  15      -2.913  -9.525   7.425  1.00  5.49           H  
ATOM    230 2HZ  LYS A  15      -4.028  -8.936   6.363  1.00  5.49           H  
ATOM    231 3HZ  LYS A  15      -4.190 -10.462   6.964  1.00  5.49           H  
ATOM    232  N   HIS A  16      -3.234 -13.333  -1.262  1.00  5.36           N  
ATOM    233  CA  HIS A  16      -3.932 -13.850  -2.430  1.00  5.36           C  
ATOM    234  C   HIS A  16      -4.816 -15.046  -2.061  1.00  5.36           C  
ATOM    235  O   HIS A  16      -4.416 -15.897  -1.262  1.00  5.36           O  
ATOM    236  CB  HIS A  16      -2.911 -14.213  -3.518  1.00  5.36           C  
ATOM    237  CG  HIS A  16      -3.472 -14.414  -4.913  1.00  5.36           C  
ATOM    238  ND1 HIS A  16      -4.132 -15.550  -5.300  1.00  5.36           N  
ATOM    239  CD2 HIS A  16      -3.466 -13.597  -5.994  1.00  5.36           C  
ATOM    240  CE1 HIS A  16      -4.506 -15.440  -6.551  1.00  5.36           C  
ATOM    241  NE2 HIS A  16      -4.125 -14.260  -7.007  1.00  5.36           N  
ATOM    242  H   HIS A  16      -2.220 -13.442  -1.192  1.00  5.36           H  
ATOM    243  HA  HIS A  16      -4.586 -13.071  -2.832  1.00  5.36           H  
ATOM    244 1HB  HIS A  16      -2.150 -13.428  -3.565  1.00  5.36           H  
ATOM    245 2HB  HIS A  16      -2.404 -15.131  -3.228  1.00  5.36           H  
ATOM    246  HD1 HIS A  16      -4.374 -16.354  -4.744  1.00  5.36           H  
ATOM    247  HD2 HIS A  16      -3.064 -12.596  -6.160  1.00  5.36           H  
ATOM    248  HE1 HIS A  16      -5.043 -16.264  -7.022  1.00  5.36           H  
ATOM    249  N   ARG A  17      -6.009 -15.101  -2.640  1.00  6.09           N  
ATOM    250  CA  ARG A  17      -6.956 -16.198  -2.444  1.00  6.09           C  
ATOM    251  C   ARG A  17      -6.706 -17.336  -3.434  1.00  6.09           C  
ATOM    252  O   ARG A  17      -5.953 -17.179  -4.391  1.00  6.09           O  
ATOM    253  CB  ARG A  17      -8.384 -15.699  -2.587  1.00  6.09           C  
ATOM    254  CG  ARG A  17      -8.809 -14.691  -1.523  1.00  6.09           C  
ATOM    255  CD  ARG A  17     -10.215 -14.240  -1.711  1.00  6.09           C  
ATOM    256  NE  ARG A  17     -10.614 -13.269  -0.700  1.00  6.09           N  
ATOM    257  CZ  ARG A  17     -11.831 -12.693  -0.629  1.00  6.09           C  
ATOM    258  NH1 ARG A  17     -12.756 -12.996  -1.515  1.00  6.09           N  
ATOM    259  NH2 ARG A  17     -12.095 -11.820   0.328  1.00  6.09           N  
ATOM    260  H   ARG A  17      -6.267 -14.348  -3.263  1.00  6.09           H  
ATOM    261  HA  ARG A  17      -6.826 -16.584  -1.432  1.00  6.09           H  
ATOM    262 1HB  ARG A  17      -8.510 -15.231  -3.563  1.00  6.09           H  
ATOM    263 2HB  ARG A  17      -9.072 -16.541  -2.536  1.00  6.09           H  
ATOM    264 1HG  ARG A  17      -8.728 -15.149  -0.536  1.00  6.09           H  
ATOM    265 2HG  ARG A  17      -8.158 -13.817  -1.568  1.00  6.09           H  
ATOM    266 1HD  ARG A  17     -10.316 -13.770  -2.689  1.00  6.09           H  
ATOM    267 2HD  ARG A  17     -10.889 -15.093  -1.646  1.00  6.09           H  
ATOM    268  HE  ARG A  17      -9.927 -13.008  -0.003  1.00  6.09           H  
ATOM    269 1HH1 ARG A  17     -12.555 -13.663  -2.246  1.00  6.09           H  
ATOM    270 2HH1 ARG A  17     -13.668 -12.565  -1.461  1.00  6.09           H  
ATOM    271 1HH2 ARG A  17     -11.386 -11.586   1.009  1.00  6.09           H  
ATOM    272 2HH2 ARG A  17     -13.006 -11.389   0.380  1.00  6.09           H  
ATOM    273  N   LYS A  18      -7.305 -18.505  -3.205  1.00  7.79           N  
ATOM    274  CA  LYS A  18      -7.140 -19.601  -4.169  1.00  7.79           C  
ATOM    275  C   LYS A  18      -7.752 -19.282  -5.543  1.00  7.79           C  
ATOM    276  O   LYS A  18      -7.195 -19.659  -6.575  1.00  7.79           O  
ATOM    277  CB  LYS A  18      -7.749 -20.894  -3.625  1.00  7.79           C  
ATOM    278  CG  LYS A  18      -6.978 -21.515  -2.459  1.00  7.79           C  
ATOM    279  CD  LYS A  18      -7.640 -22.806  -1.977  1.00  7.79           C  
ATOM    280  CE  LYS A  18      -6.864 -23.434  -0.823  1.00  7.79           C  
ATOM    281  NZ  LYS A  18      -7.529 -24.665  -0.321  1.00  7.79           N  
ATOM    282  H   LYS A  18      -7.883 -18.633  -2.387  1.00  7.79           H  
ATOM    283  HA  LYS A  18      -6.073 -19.764  -4.316  1.00  7.79           H  
ATOM    284 1HB  LYS A  18      -8.771 -20.706  -3.296  1.00  7.79           H  
ATOM    285 2HB  LYS A  18      -7.798 -21.631  -4.427  1.00  7.79           H  
ATOM    286 1HG  LYS A  18      -5.958 -21.732  -2.775  1.00  7.79           H  
ATOM    287 2HG  LYS A  18      -6.942 -20.807  -1.633  1.00  7.79           H  
ATOM    288 1HD  LYS A  18      -8.659 -22.595  -1.650  1.00  7.79           H  
ATOM    289 2HD  LYS A  18      -7.682 -23.518  -2.800  1.00  7.79           H  
ATOM    290 1HE  LYS A  18      -5.861 -23.688  -1.162  1.00  7.79           H  
ATOM    291 2HE  LYS A  18      -6.788 -22.715  -0.007  1.00  7.79           H  
ATOM    292 1HZ  LYS A  18      -6.987 -25.053   0.441  1.00  7.79           H  
ATOM    293 2HZ  LYS A  18      -8.455 -24.437   0.009  1.00  7.79           H  
ATOM    294 3HZ  LYS A  18      -7.592 -25.342  -1.066  1.00  7.79           H  
ATOM    295  N   ARG A  19      -8.876 -18.548  -5.523  1.00 10.50           N  
ATOM    296  CA  ARG A  19      -9.687 -18.162  -6.686  1.00 10.50           C  
ATOM    297  C   ARG A  19     -10.401 -19.346  -7.346  1.00 10.50           C  
ATOM    298  O   ARG A  19      -9.884 -20.456  -7.422  1.00 10.50           O  
ATOM    299  CB  ARG A  19      -8.875 -17.411  -7.744  1.00 10.50           C  
ATOM    300  CG  ARG A  19      -8.363 -16.031  -7.308  1.00 10.50           C  
ATOM    301  CD  ARG A  19      -7.662 -15.316  -8.430  1.00 10.50           C  
ATOM    302  NE  ARG A  19      -7.074 -14.046  -8.007  1.00 10.50           N  
ATOM    303  CZ  ARG A  19      -7.724 -12.869  -7.951  1.00 10.50           C  
ATOM    304  NH1 ARG A  19      -8.995 -12.794  -8.290  1.00 10.50           N  
ATOM    305  NH2 ARG A  19      -7.078 -11.786  -7.555  1.00 10.50           N  
ATOM    306  H   ARG A  19      -9.209 -18.265  -4.617  1.00 10.50           H  
ATOM    307  HA  ARG A  19     -10.454 -17.471  -6.335  1.00 10.50           H  
ATOM    308 1HB  ARG A  19      -8.025 -17.992  -8.080  1.00 10.50           H  
ATOM    309 2HB  ARG A  19      -9.506 -17.248  -8.618  1.00 10.50           H  
ATOM    310 1HG  ARG A  19      -9.198 -15.418  -6.974  1.00 10.50           H  
ATOM    311 2HG  ARG A  19      -7.651 -16.152  -6.487  1.00 10.50           H  
ATOM    312 1HD  ARG A  19      -6.863 -15.946  -8.816  1.00 10.50           H  
ATOM    313 2HD  ARG A  19      -8.374 -15.108  -9.228  1.00 10.50           H  
ATOM    314  HE  ARG A  19      -6.082 -14.054  -7.733  1.00 10.50           H  
ATOM    315 1HH1 ARG A  19      -9.485 -13.622  -8.593  1.00 10.50           H  
ATOM    316 2HH1 ARG A  19      -9.479 -11.908  -8.246  1.00 10.50           H  
ATOM    317 1HH2 ARG A  19      -6.099 -11.849  -7.301  1.00 10.50           H  
ATOM    318 2HH2 ARG A  19      -7.556 -10.900  -7.511  1.00 10.50           H  
ATOM    319  N   GLU A  20     -11.631 -19.093  -7.798  1.00 13.93           N  
ATOM    320  CA  GLU A  20     -12.467 -20.101  -8.455  1.00 13.93           C  
ATOM    321  C   GLU A  20     -11.927 -20.552  -9.818  1.00 13.93           C  
ATOM    322  O   GLU A  20     -12.212 -21.657 -10.289  1.00 13.93           O  
ATOM    323  CB  GLU A  20     -13.889 -19.557  -8.631  1.00 13.93           C  
ATOM    324  CG  GLU A  20     -14.658 -19.359  -7.326  1.00 13.93           C  
ATOM    325  CD  GLU A  20     -16.060 -18.820  -7.532  1.00 13.93           C  
ATOM    326  OE1 GLU A  20     -16.408 -18.519  -8.650  1.00 13.93           O  
ATOM    327  OE2 GLU A  20     -16.783 -18.721  -6.568  1.00 13.93           O  
ATOM    328  H   GLU A  20     -12.004 -18.162  -7.687  1.00 13.93           H  
ATOM    329  HA  GLU A  20     -12.509 -20.976  -7.806  1.00 13.93           H  
ATOM    330 1HB  GLU A  20     -13.848 -18.598  -9.145  1.00 13.93           H  
ATOM    331 2HB  GLU A  20     -14.465 -20.239  -9.257  1.00 13.93           H  
ATOM    332 1HG  GLU A  20     -14.719 -20.313  -6.808  1.00 13.93           H  
ATOM    333 2HG  GLU A  20     -14.099 -18.668  -6.692  1.00 13.93           H  
ATOM    334  N   ASN A  21     -11.141 -19.700 -10.471  1.00 17.52           N  
ATOM    335  CA  ASN A  21     -10.638 -19.997 -11.812  1.00 17.52           C  
ATOM    336  C   ASN A  21      -9.454 -20.955 -11.755  1.00 17.52           C  
ATOM    337  O   ASN A  21      -8.310 -20.579 -12.002  1.00 17.52           O  
ATOM    338  CB  ASN A  21     -10.275 -18.712 -12.534  1.00 17.52           C  
ATOM    339  CG  ASN A  21     -10.016 -18.886 -14.026  1.00 17.52           C  
ATOM    340  OD1 ASN A  21     -10.296 -19.933 -14.625  1.00 17.52           O  
ATOM    341  ND2 ASN A  21      -9.510 -17.840 -14.637  1.00 17.52           N  
ATOM    342  H   ASN A  21     -10.903 -18.826 -10.028  1.00 17.52           H  
ATOM    343  HA  ASN A  21     -11.430 -20.496 -12.373  1.00 17.52           H  
ATOM    344 1HB  ASN A  21     -11.080 -17.986 -12.403  1.00 17.52           H  
ATOM    345 2HB  ASN A  21      -9.381 -18.288 -12.078  1.00 17.52           H  
ATOM    346 1HD2 ASN A  21      -9.340 -17.860 -15.624  1.00 17.52           H  
ATOM    347 2HD2 ASN A  21      -9.312 -17.009 -14.118  1.00 17.52           H  
ATOM    348  N   ALA A  22      -9.764 -22.207 -11.437  1.00 20.59           N  
ATOM    349  CA  ALA A  22      -8.813 -23.308 -11.277  1.00 20.59           C  
ATOM    350  C   ALA A  22      -8.015 -23.606 -12.545  1.00 20.59           C  
ATOM    351  O   ALA A  22      -6.882 -24.083 -12.468  1.00 20.59           O  
ATOM    352  CB  ALA A  22      -9.553 -24.558 -10.839  1.00 20.59           C  
ATOM    353  H   ALA A  22     -10.751 -22.373 -11.236  1.00 20.59           H  
ATOM    354  HA  ALA A  22      -8.105 -23.022 -10.499  1.00 20.59           H  
ATOM    355 1HB  ALA A  22      -8.843 -25.369 -10.684  1.00 20.59           H  
ATOM    356 2HB  ALA A  22     -10.085 -24.352  -9.909  1.00 20.59           H  
ATOM    357 3HB  ALA A  22     -10.262 -24.842 -11.604  1.00 20.59           H  
ATOM    358  N   PHE A  23      -8.615 -23.353 -13.706  1.00 22.78           N  
ATOM    359  CA  PHE A  23      -7.980 -23.660 -14.979  1.00 22.78           C  
ATOM    360  C   PHE A  23      -7.962 -22.440 -15.911  1.00 22.78           C  
ATOM    361  O   PHE A  23      -8.682 -22.430 -16.909  1.00 22.78           O  
ATOM    362  CB  PHE A  23      -8.715 -24.812 -15.659  1.00 22.78           C  
ATOM    363  CG  PHE A  23      -8.771 -26.046 -14.802  1.00 22.78           C  
ATOM    364  CD1 PHE A  23      -9.893 -26.310 -14.037  1.00 22.78           C  
ATOM    365  CD2 PHE A  23      -7.700 -26.920 -14.724  1.00 22.78           C  
ATOM    366  CE1 PHE A  23      -9.952 -27.420 -13.221  1.00 22.78           C  
ATOM    367  CE2 PHE A  23      -7.755 -28.032 -13.907  1.00 22.78           C  
ATOM    368  CZ  PHE A  23      -8.884 -28.281 -13.155  1.00 22.78           C  
ATOM    369  H   PHE A  23      -9.534 -22.935 -13.696  1.00 22.78           H  
ATOM    370  HA  PHE A  23      -6.968 -24.002 -14.791  1.00 22.78           H  
ATOM    371 1HB  PHE A  23      -9.736 -24.509 -15.891  1.00 22.78           H  
ATOM    372 2HB  PHE A  23      -8.222 -25.065 -16.595  1.00 22.78           H  
ATOM    373  HD1 PHE A  23     -10.740 -25.623 -14.084  1.00 22.78           H  
ATOM    374  HD2 PHE A  23      -6.806 -26.720 -15.312  1.00 22.78           H  
ATOM    375  HE1 PHE A  23     -10.848 -27.611 -12.626  1.00 22.78           H  
ATOM    376  HE2 PHE A  23      -6.907 -28.709 -13.853  1.00 22.78           H  
ATOM    377  HZ  PHE A  23      -8.928 -29.154 -12.507  1.00 22.78           H  
ATOM    378  N   PRO A  24      -7.118 -21.417 -15.637  1.00 24.15           N  
ATOM    379  CA  PRO A  24      -7.034 -20.141 -16.333  1.00 24.15           C  
ATOM    380  C   PRO A  24      -6.458 -20.238 -17.745  1.00 24.15           C  
ATOM    381  O   PRO A  24      -6.538 -19.277 -18.512  1.00 24.15           O  
ATOM    382  CB  PRO A  24      -6.084 -19.334 -15.444  1.00 24.15           C  
ATOM    383  CG  PRO A  24      -5.228 -20.363 -14.761  1.00 24.15           C  
ATOM    384  CD  PRO A  24      -6.133 -21.540 -14.534  1.00 24.15           C  
ATOM    385  HA  PRO A  24      -8.030 -19.684 -16.359  1.00 24.15           H  
ATOM    386 1HB  PRO A  24      -5.500 -18.637 -16.063  1.00 24.15           H  
ATOM    387 2HB  PRO A  24      -6.664 -18.729 -14.732  1.00 24.15           H  
ATOM    388 1HG  PRO A  24      -4.365 -20.611 -15.400  1.00 24.15           H  
ATOM    389 2HG  PRO A  24      -4.823 -19.957 -13.823  1.00 24.15           H  
ATOM    390 1HD  PRO A  24      -5.530 -22.448 -14.607  1.00 24.15           H  
ATOM    391 2HD  PRO A  24      -6.612 -21.433 -13.563  1.00 24.15           H  
ATOM    392  N   SER A  25      -5.853 -21.380 -18.075  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.198 -21.576 -19.363  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.134 -20.518 -19.594  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.331 -20.238 -18.700  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.214 -21.547 -20.494  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.610 -21.888 -21.712  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.834 -22.135 -17.412  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.712 -22.553 -19.359  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -7.018 -22.248 -20.273  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.662 -20.560 -20.578  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.312 -22.798 -21.614  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.118 -19.934 -20.788  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.114 -18.923 -21.099  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.626 -17.837 -22.035  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.182 -18.110 -23.101  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.893 -19.570 -21.721  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.923 -18.605 -22.044  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.804 -20.218 -21.481  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.816 -18.444 -20.167  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.470 -20.300 -21.031  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.190 -20.102 -22.622  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.393 -17.884 -22.511  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.395 -16.597 -21.620  1.00 24.34           N  
ATOM    415  CA  SER A  27      -3.740 -15.401 -22.377  1.00 24.34           C  
ATOM    416  C   SER A  27      -2.691 -15.142 -23.452  1.00 24.34           C  
ATOM    417  O   SER A  27      -1.635 -15.786 -23.460  1.00 24.34           O  
ATOM    418  CB  SER A  27      -3.873 -14.212 -21.437  1.00 24.34           C  
ATOM    419  OG  SER A  27      -2.641 -13.880 -20.854  1.00 24.34           O  
ATOM    420  H   SER A  27      -2.951 -16.482 -20.721  1.00 24.34           H  
ATOM    421  HA  SER A  27      -4.700 -15.563 -22.869  1.00 24.34           H  
ATOM    422 1HB  SER A  27      -4.259 -13.356 -21.986  1.00 24.34           H  
ATOM    423 2HB  SER A  27      -4.594 -14.449 -20.654  1.00 24.34           H  
ATOM    424  HG  SER A  27      -2.819 -13.149 -20.253  1.00 24.34           H  
ATOM    425  N   SER A  28      -2.953 -14.181 -24.341  1.00 23.47           N  
ATOM    426  CA  SER A  28      -2.025 -13.853 -25.427  1.00 23.47           C  
ATOM    427  C   SER A  28      -0.814 -13.064 -24.922  1.00 23.47           C  
ATOM    428  O   SER A  28      -0.652 -11.865 -25.194  1.00 23.47           O  
ATOM    429  CB  SER A  28      -2.747 -13.054 -26.494  1.00 23.47           C  
ATOM    430  OG  SER A  28      -3.793 -13.800 -27.060  1.00 23.47           O  
ATOM    431  H   SER A  28      -3.824 -13.677 -24.275  1.00 23.47           H  
ATOM    432  HA  SER A  28      -1.667 -14.785 -25.866  1.00 23.47           H  
ATOM    433 1HB  SER A  28      -3.142 -12.137 -26.058  1.00 23.47           H  
ATOM    434 2HB  SER A  28      -2.038 -12.767 -27.272  1.00 23.47           H  
ATOM    435  HG  SER A  28      -4.172 -13.246 -27.750  1.00 23.47           H  
ATOM    436  N   CYS A  29       0.038 -13.768 -24.183  1.00 22.33           N  
ATOM    437  CA  CYS A  29       1.190 -13.156 -23.557  1.00 22.33           C  
ATOM    438  C   CYS A  29       1.992 -12.424 -24.597  1.00 22.33           C  
ATOM    439  O   CYS A  29       2.372 -12.987 -25.624  1.00 22.33           O  
ATOM    440  CB  CYS A  29       2.086 -14.186 -22.886  1.00 22.33           C  
ATOM    441  SG  CYS A  29       3.522 -13.444 -22.086  1.00 22.33           S  
ATOM    442  H   CYS A  29      -0.189 -14.747 -24.014  1.00 22.33           H  
ATOM    443  HA  CYS A  29       0.846 -12.444 -22.806  1.00 22.33           H  
ATOM    444 1HB  CYS A  29       1.518 -14.745 -22.139  1.00 22.33           H  
ATOM    445 2HB  CYS A  29       2.443 -14.896 -23.631  1.00 22.33           H  
ATOM    446  HG  CYS A  29       3.784 -12.577 -23.071  1.00 22.33           H  
ATOM    447  N   SER A  30       2.236 -11.161 -24.312  1.00 21.24           N  
ATOM    448  CA  SER A  30       2.936 -10.274 -25.206  1.00 21.24           C  
ATOM    449  C   SER A  30       4.037  -9.566 -24.438  1.00 21.24           C  
ATOM    450  O   SER A  30       3.980  -9.481 -23.212  1.00 21.24           O  
ATOM    451  CB  SER A  30       1.935  -9.293 -25.787  1.00 21.24           C  
ATOM    452  OG  SER A  30       0.911  -9.970 -26.514  1.00 21.24           O  
ATOM    453  H   SER A  30       1.889 -10.791 -23.441  1.00 21.24           H  
ATOM    454  HA  SER A  30       3.387 -10.855 -26.011  1.00 21.24           H  
ATOM    455 1HB  SER A  30       1.487  -8.716 -24.980  1.00 21.24           H  
ATOM    456 2HB  SER A  30       2.453  -8.592 -26.442  1.00 21.24           H  
ATOM    457  HG  SER A  30       0.439 -10.590 -25.882  1.00 21.24           H  
ATOM    458  N   SER A  31       5.047  -9.076 -25.149  1.00 20.48           N  
ATOM    459  CA  SER A  31       6.141  -8.361 -24.504  1.00 20.48           C  
ATOM    460  C   SER A  31       5.754  -6.954 -24.065  1.00 20.48           C  
ATOM    461  O   SER A  31       4.783  -6.380 -24.562  1.00 20.48           O  
ATOM    462  CB  SER A  31       7.327  -8.284 -25.445  1.00 20.48           C  
ATOM    463  OG  SER A  31       7.035  -7.482 -26.560  1.00 20.48           O  
ATOM    464  H   SER A  31       5.050  -9.190 -26.152  1.00 20.48           H  
ATOM    465  HA  SER A  31       6.437  -8.921 -23.616  1.00 20.48           H  
ATOM    466 1HB  SER A  31       8.184  -7.870 -24.916  1.00 20.48           H  
ATOM    467 2HB  SER A  31       7.598  -9.287 -25.774  1.00 20.48           H  
ATOM    468  HG  SER A  31       7.837  -7.463 -27.091  1.00 20.48           H  
ATOM    469  N   SER A  32       6.571  -6.384 -23.182  1.00 20.21           N  
ATOM    470  CA  SER A  32       6.419  -5.012 -22.712  1.00 20.21           C  
ATOM    471  C   SER A  32       7.771  -4.291 -22.741  1.00 20.21           C  
ATOM    472  O   SER A  32       8.363  -4.083 -21.687  1.00 20.21           O  
ATOM    473  CB  SER A  32       5.872  -4.991 -21.297  1.00 20.21           C  
ATOM    474  OG  SER A  32       4.604  -5.585 -21.235  1.00 20.21           O  
ATOM    475  H   SER A  32       7.334  -6.933 -22.819  1.00 20.21           H  
ATOM    476  HA  SER A  32       5.712  -4.492 -23.356  1.00 20.21           H  
ATOM    477 1HB  SER A  32       6.556  -5.513 -20.631  1.00 20.21           H  
ATOM    478 2HB  SER A  32       5.805  -3.959 -20.955  1.00 20.21           H  
ATOM    479  HG  SER A  32       4.087  -5.191 -21.949  1.00 20.21           H  
ATOM    480  N   PRO A  33       8.282  -3.889 -23.924  1.00 20.48           N  
ATOM    481  CA  PRO A  33       9.631  -3.371 -24.163  1.00 20.48           C  
ATOM    482  C   PRO A  33      10.086  -2.275 -23.198  1.00 20.48           C  
ATOM    483  O   PRO A  33      11.283  -2.171 -22.900  1.00 20.48           O  
ATOM    484  CB  PRO A  33       9.502  -2.788 -25.573  1.00 20.48           C  
ATOM    485  CG  PRO A  33       8.440  -3.629 -26.234  1.00 20.48           C  
ATOM    486  CD  PRO A  33       7.431  -3.895 -25.141  1.00 20.48           C  
ATOM    487  HA  PRO A  33      10.341  -4.208 -24.153  1.00 20.48           H  
ATOM    488 1HB  PRO A  33       9.247  -1.716 -25.512  1.00 20.48           H  
ATOM    489 2HB  PRO A  33      10.465  -2.853 -26.082  1.00 20.48           H  
ATOM    490 1HG  PRO A  33       8.002  -3.089 -27.087  1.00 20.48           H  
ATOM    491 2HG  PRO A  33       8.876  -4.556 -26.638  1.00 20.48           H  
ATOM    492 1HD  PRO A  33       6.679  -3.093 -25.096  1.00 20.48           H  
ATOM    493 2HD  PRO A  33       6.984  -4.864 -25.332  1.00 20.48           H  
ATOM    494  N   GLY A  34       9.152  -1.467 -22.698  1.00 21.24           N  
ATOM    495  CA  GLY A  34       9.521  -0.402 -21.784  1.00 21.24           C  
ATOM    496  C   GLY A  34      10.465   0.562 -22.467  1.00 21.24           C  
ATOM    497  O   GLY A  34      10.141   1.133 -23.508  1.00 21.24           O  
ATOM    498  H   GLY A  34       8.185  -1.589 -22.950  1.00 21.24           H  
ATOM    499 1HA  GLY A  34       8.626   0.126 -21.454  1.00 21.24           H  
ATOM    500 2HA  GLY A  34       9.996  -0.825 -20.899  1.00 21.24           H  
ATOM    501  N   VAL A  35      11.637   0.732 -21.875  1.00 22.33           N  
ATOM    502  CA  VAL A  35      12.657   1.635 -22.384  1.00 22.33           C  
ATOM    503  C   VAL A  35      13.790   0.862 -23.049  1.00 22.33           C  
ATOM    504  O   VAL A  35      14.810   1.439 -23.428  1.00 22.33           O  
ATOM    505  CB  VAL A  35      13.231   2.470 -21.235  1.00 22.33           C  
ATOM    506  CG1 VAL A  35      12.130   3.294 -20.592  1.00 22.33           C  
ATOM    507  CG2 VAL A  35      13.872   1.531 -20.220  1.00 22.33           C  
ATOM    508  H   VAL A  35      11.830   0.213 -21.030  1.00 22.33           H  
ATOM    509  HA  VAL A  35      12.202   2.298 -23.121  1.00 22.33           H  
ATOM    510  HB  VAL A  35      13.980   3.156 -21.626  1.00 22.33           H  
ATOM    511 1HG1 VAL A  35      12.550   3.890 -19.781  1.00 22.33           H  
ATOM    512 2HG1 VAL A  35      11.691   3.955 -21.339  1.00 22.33           H  
ATOM    513 3HG1 VAL A  35      11.362   2.633 -20.194  1.00 22.33           H  
ATOM    514 1HG2 VAL A  35      14.294   2.109 -19.400  1.00 22.33           H  
ATOM    515 2HG2 VAL A  35      13.118   0.845 -19.831  1.00 22.33           H  
ATOM    516 3HG2 VAL A  35      14.666   0.955 -20.707  1.00 22.33           H  
ATOM    517  N   LYS A  36      13.608  -0.450 -23.173  1.00 23.47           N  
ATOM    518  CA  LYS A  36      14.590  -1.337 -23.775  1.00 23.47           C  
ATOM    519  C   LYS A  36      15.978  -1.146 -23.156  1.00 23.47           C  
ATOM    520  O   LYS A  36      16.146  -1.268 -21.940  1.00 23.47           O  
ATOM    521  CB  LYS A  36      14.627  -1.103 -25.291  1.00 23.47           C  
ATOM    522  CG  LYS A  36      13.297  -1.343 -26.005  1.00 23.47           C  
ATOM    523  CD  LYS A  36      13.452  -1.158 -27.517  1.00 23.47           C  
ATOM    524  CE  LYS A  36      12.140  -1.383 -28.261  1.00 23.47           C  
ATOM    525  NZ  LYS A  36      12.290  -1.150 -29.729  1.00 23.47           N  
ATOM    526  H   LYS A  36      12.731  -0.866 -22.864  1.00 23.47           H  
ATOM    527  HA  LYS A  36      14.276  -2.365 -23.590  1.00 23.47           H  
ATOM    528 1HB  LYS A  36      14.938  -0.079 -25.507  1.00 23.47           H  
ATOM    529 2HB  LYS A  36      15.348  -1.779 -25.745  1.00 23.47           H  
ATOM    530 1HG  LYS A  36      12.955  -2.358 -25.792  1.00 23.47           H  
ATOM    531 2HG  LYS A  36      12.547  -0.646 -25.624  1.00 23.47           H  
ATOM    532 1HD  LYS A  36      13.808  -0.145 -27.719  1.00 23.47           H  
ATOM    533 2HD  LYS A  36      14.194  -1.863 -27.890  1.00 23.47           H  
ATOM    534 1HE  LYS A  36      11.811  -2.407 -28.101  1.00 23.47           H  
ATOM    535 2HE  LYS A  36      11.382  -0.703 -27.869  1.00 23.47           H  
ATOM    536 1HZ  LYS A  36      11.405  -1.311 -30.189  1.00 23.47           H  
ATOM    537 2HZ  LYS A  36      12.585  -0.198 -29.893  1.00 23.47           H  
ATOM    538 3HZ  LYS A  36      12.982  -1.785 -30.103  1.00 23.47           H  
ATOM    539  N   SER A  37      16.974  -0.868 -23.993  1.00 24.34           N  
ATOM    540  CA  SER A  37      18.341  -0.681 -23.537  1.00 24.34           C  
ATOM    541  C   SER A  37      19.181   0.059 -24.577  1.00 24.34           C  
ATOM    542  O   SER A  37      19.111  -0.282 -25.758  1.00 24.34           O  
ATOM    543  CB  SER A  37      18.977  -2.041 -23.298  1.00 24.34           C  
ATOM    544  OG  SER A  37      20.343  -1.928 -22.976  1.00 24.34           O  
ATOM    545  H   SER A  37      16.779  -0.769 -24.975  1.00 24.34           H  
ATOM    546  HA  SER A  37      18.300  -0.150 -22.595  1.00 24.34           H  
ATOM    547 1HB  SER A  37      18.455  -2.551 -22.490  1.00 24.34           H  
ATOM    548 2HB  SER A  37      18.867  -2.649 -24.193  1.00 24.34           H  
ATOM    549  HG  SER A  37      20.747  -1.414 -23.704  1.00 24.34           H  
ATOM    550  N   PRO A  38      19.977   1.070 -24.187  1.00 24.67           N  
ATOM    551  CA  PRO A  38      20.974   1.716 -25.018  1.00 24.67           C  
ATOM    552  C   PRO A  38      21.980   0.688 -25.523  1.00 24.67           C  
ATOM    553  O   PRO A  38      22.357  -0.239 -24.787  1.00 24.67           O  
ATOM    554  CB  PRO A  38      21.591   2.741 -24.061  1.00 24.67           C  
ATOM    555  CG  PRO A  38      20.495   3.040 -23.063  1.00 24.67           C  
ATOM    556  CD  PRO A  38      19.761   1.733 -22.881  1.00 24.67           C  
ATOM    557  HA  PRO A  38      20.475   2.214 -25.865  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      22.464   2.318 -23.588  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      21.925   3.626 -24.623  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      20.933   3.419 -22.124  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      19.846   3.837 -23.454  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      20.190   1.155 -22.062  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      18.693   1.966 -22.727  1.00 24.67           H  
ATOM    564  N   ASP A  39      22.433   0.864 -26.762  1.00 24.67           N  
ATOM    565  CA  ASP A  39      23.411  -0.041 -27.366  1.00 24.67           C  
ATOM    566  C   ASP A  39      24.818   0.280 -26.876  1.00 24.67           C  
ATOM    567  O   ASP A  39      25.050   1.311 -26.242  1.00 24.67           O  
ATOM    568  CB  ASP A  39      23.314   0.011 -28.906  1.00 24.67           C  
ATOM    569  CG  ASP A  39      23.904  -1.242 -29.651  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      24.498  -2.081 -29.000  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      23.739  -1.332 -30.845  1.00 24.67           O  
ATOM    572  H   ASP A  39      22.088   1.659 -27.305  1.00 24.67           H  
ATOM    573  HA  ASP A  39      23.171  -1.059 -27.054  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      22.264   0.118 -29.191  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      23.831   0.904 -29.267  1.00 24.67           H  
ATOM    576  N   ALA A  40      25.765  -0.589 -27.200  1.00 24.67           N  
ATOM    577  CA  ALA A  40      27.161  -0.419 -26.802  1.00 24.67           C  
ATOM    578  C   ALA A  40      27.737   0.896 -27.308  1.00 24.67           C  
ATOM    579  O   ALA A  40      28.534   1.536 -26.617  1.00 24.67           O  
ATOM    580  CB  ALA A  40      27.991  -1.568 -27.340  1.00 24.67           C  
ATOM    581  H   ALA A  40      25.479  -1.406 -27.742  1.00 24.67           H  
ATOM    582  HA  ALA A  40      27.207  -0.420 -25.716  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      29.024  -1.458 -27.028  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      27.595  -2.512 -26.961  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      27.938  -1.565 -28.428  1.00 24.67           H  
ATOM    586  N   SER A  41      27.294   1.321 -28.491  1.00 24.67           N  
ATOM    587  CA  SER A  41      27.766   2.544 -29.135  1.00 24.67           C  
ATOM    588  C   SER A  41      27.188   3.804 -28.493  1.00 24.67           C  
ATOM    589  O   SER A  41      27.573   4.920 -28.849  1.00 24.67           O  
ATOM    590  CB  SER A  41      27.427   2.522 -30.615  1.00 24.67           C  
ATOM    591  OG  SER A  41      26.040   2.605 -30.829  1.00 24.67           O  
ATOM    592  H   SER A  41      26.617   0.746 -28.976  1.00 24.67           H  
ATOM    593  HA  SER A  41      28.852   2.583 -29.030  1.00 24.67           H  
ATOM    594 1HB  SER A  41      27.926   3.351 -31.116  1.00 24.67           H  
ATOM    595 2HB  SER A  41      27.805   1.601 -31.055  1.00 24.67           H  
ATOM    596  HG  SER A  41      25.905   2.438 -31.766  1.00 24.67           H  
ATOM    597  N   GLN A  42      26.220   3.625 -27.596  1.00 24.67           N  
ATOM    598  CA  GLN A  42      25.573   4.723 -26.904  1.00 24.67           C  
ATOM    599  C   GLN A  42      26.056   4.746 -25.452  1.00 24.67           C  
ATOM    600  O   GLN A  42      26.184   5.807 -24.840  1.00 24.67           O  
ATOM    601  CB  GLN A  42      24.056   4.537 -26.973  1.00 24.67           C  
ATOM    602  CG  GLN A  42      23.506   4.567 -28.399  1.00 24.67           C  
ATOM    603  CD  GLN A  42      22.006   4.285 -28.492  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      21.494   3.234 -28.059  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      21.278   5.238 -29.070  1.00 24.67           N  
ATOM    606  H   GLN A  42      25.934   2.688 -27.348  1.00 24.67           H  
ATOM    607  HA  GLN A  42      25.853   5.663 -27.380  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      23.790   3.581 -26.522  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      23.567   5.321 -26.398  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      23.699   5.551 -28.824  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      24.028   3.806 -28.981  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      20.288   5.124 -29.168  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      21.719   6.071 -29.410  1.00 24.67           H  
ATOM    614  N   ARG A  43      26.332   3.553 -24.910  1.00 24.67           N  
ATOM    615  CA  ARG A  43      26.797   3.389 -23.536  1.00 24.67           C  
ATOM    616  C   ARG A  43      28.263   3.770 -23.330  1.00 24.67           C  
ATOM    617  O   ARG A  43      28.617   4.365 -22.311  1.00 24.67           O  
ATOM    618  CB  ARG A  43      26.607   1.944 -23.111  1.00 24.67           C  
ATOM    619  CG  ARG A  43      25.163   1.543 -22.874  1.00 24.67           C  
ATOM    620  CD  ARG A  43      25.028   0.106 -22.559  1.00 24.67           C  
ATOM    621  NE  ARG A  43      23.643  -0.287 -22.281  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      23.077  -0.258 -21.046  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      23.793   0.139 -20.012  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      21.820  -0.637 -20.854  1.00 24.67           N  
ATOM    625  H   ARG A  43      26.171   2.719 -25.465  1.00 24.67           H  
ATOM    626  HA  ARG A  43      26.186   4.023 -22.896  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      27.003   1.292 -23.889  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      27.173   1.750 -22.201  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.736   2.130 -22.063  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      24.614   1.728 -23.789  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      25.370  -0.472 -23.419  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      25.635  -0.142 -21.690  1.00 24.67           H  
ATOM    633  HE  ARG A  43      23.060  -0.556 -23.087  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      24.754   0.422 -20.143  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      23.384   0.155 -19.088  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      21.259  -0.990 -21.628  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      21.428  -0.615 -19.929  1.00 24.67           H  
ATOM    638  N   HIS A  44      29.116   3.426 -24.294  1.00 24.67           N  
ATOM    639  CA  HIS A  44      30.538   3.712 -24.177  1.00 24.67           C  
ATOM    640  C   HIS A  44      30.903   5.057 -24.792  1.00 24.67           C  
ATOM    641  O   HIS A  44      30.210   5.563 -25.672  1.00 24.67           O  
ATOM    642  CB  HIS A  44      31.363   2.592 -24.818  1.00 24.67           C  
ATOM    643  CG  HIS A  44      31.251   1.269 -24.090  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      31.808   1.052 -22.838  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      30.645   0.108 -24.434  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      31.547  -0.186 -22.454  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      30.845  -0.777 -23.402  1.00 24.67           N  
ATOM    648  H   HIS A  44      28.786   2.922 -25.118  1.00 24.67           H  
ATOM    649  HA  HIS A  44      30.810   3.754 -23.123  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      31.025   2.443 -25.847  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      32.412   2.883 -24.855  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      30.105  -0.086 -25.353  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      31.858  -0.640 -21.513  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      30.505  -1.728 -23.381  1.00 24.67           H  
ATOM    655  N   SER A  45      32.015   5.620 -24.334  1.00 24.67           N  
ATOM    656  CA  SER A  45      32.544   6.870 -24.871  1.00 24.67           C  
ATOM    657  C   SER A  45      34.034   6.966 -24.604  1.00 24.67           C  
ATOM    658  O   SER A  45      34.513   6.526 -23.557  1.00 24.67           O  
ATOM    659  CB  SER A  45      31.847   8.060 -24.242  1.00 24.67           C  
ATOM    660  OG  SER A  45      32.367   9.268 -24.740  1.00 24.67           O  
ATOM    661  H   SER A  45      32.522   5.157 -23.594  1.00 24.67           H  
ATOM    662  HA  SER A  45      32.383   6.887 -25.950  1.00 24.67           H  
ATOM    663 1HB  SER A  45      30.776   8.009 -24.447  1.00 24.67           H  
ATOM    664 2HB  SER A  45      31.977   8.026 -23.163  1.00 24.67           H  
ATOM    665  HG  SER A  45      33.325   9.263 -24.529  1.00 24.67           H  
ATOM    666  N   SER A  46      34.771   7.536 -25.548  1.00 24.67           N  
ATOM    667  CA  SER A  46      36.193   7.748 -25.334  1.00 24.67           C  
ATOM    668  C   SER A  46      36.398   8.964 -24.447  1.00 24.67           C  
ATOM    669  O   SER A  46      35.481   9.781 -24.303  1.00 24.67           O  
ATOM    670  CB  SER A  46      36.898   7.942 -26.659  1.00 24.67           C  
ATOM    671  OG  SER A  46      36.502   9.140 -27.265  1.00 24.67           O  
ATOM    672  H   SER A  46      34.332   7.851 -26.402  1.00 24.67           H  
ATOM    673  HA  SER A  46      36.612   6.876 -24.829  1.00 24.67           H  
ATOM    674 1HB  SER A  46      37.976   7.955 -26.497  1.00 24.67           H  
ATOM    675 2HB  SER A  46      36.674   7.105 -27.318  1.00 24.67           H  
ATOM    676  HG  SER A  46      36.754   9.839 -26.653  1.00 24.67           H  
ATOM    677  N   THR A  47      37.597   9.081 -23.884  1.00 24.67           N  
ATOM    678  CA  THR A  47      37.984  10.207 -23.044  1.00 24.67           C  
ATOM    679  C   THR A  47      39.362  10.720 -23.455  1.00 24.67           C  
ATOM    680  O   THR A  47      40.059  10.063 -24.230  1.00 24.67           O  
ATOM    681  CB  THR A  47      38.002   9.800 -21.550  1.00 24.67           C  
ATOM    682  OG1 THR A  47      39.029   8.817 -21.334  1.00 24.67           O  
ATOM    683  CG2 THR A  47      36.651   9.212 -21.115  1.00 24.67           C  
ATOM    684  H   THR A  47      38.277   8.353 -24.050  1.00 24.67           H  
ATOM    685  HA  THR A  47      37.263  11.013 -23.180  1.00 24.67           H  
ATOM    686  HB  THR A  47      38.220  10.679 -20.947  1.00 24.67           H  
ATOM    687  HG1 THR A  47      39.097   8.627 -20.393  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      36.696   8.944 -20.061  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      35.864   9.952 -21.269  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      36.424   8.320 -21.697  1.00 24.67           H  
ATOM    691  N   SER A  48      39.767  11.871 -22.920  1.00 24.67           N  
ATOM    692  CA  SER A  48      41.110  12.390 -23.178  1.00 24.67           C  
ATOM    693  C   SER A  48      41.726  12.910 -21.880  1.00 24.67           C  
ATOM    694  O   SER A  48      41.423  14.007 -21.415  1.00 24.67           O  
ATOM    695  CB  SER A  48      41.048  13.486 -24.227  1.00 24.67           C  
ATOM    696  OG  SER A  48      42.315  14.021 -24.484  1.00 24.67           O  
ATOM    697  H   SER A  48      39.147  12.379 -22.307  1.00 24.67           H  
ATOM    698  HA  SER A  48      41.736  11.581 -23.554  1.00 24.67           H  
ATOM    699 1HB  SER A  48      40.636  13.073 -25.148  1.00 24.67           H  
ATOM    700 2HB  SER A  48      40.375  14.275 -23.895  1.00 24.67           H  
ATOM    701  HG  SER A  48      42.217  14.564 -25.271  1.00 24.67           H  
ATOM    702  N   ALA A  49      42.598  12.094 -21.298  1.00 24.67           N  
ATOM    703  CA  ALA A  49      43.227  12.364 -20.005  1.00 24.67           C  
ATOM    704  C   ALA A  49      44.111  13.631 -19.884  1.00 24.67           C  
ATOM    705  O   ALA A  49      43.945  14.366 -18.909  1.00 24.67           O  
ATOM    706  CB  ALA A  49      44.052  11.156 -19.578  1.00 24.67           C  
ATOM    707  H   ALA A  49      42.807  11.219 -21.765  1.00 24.67           H  
ATOM    708  HA  ALA A  49      42.413  12.483 -19.286  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      44.443  11.326 -18.575  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      43.413  10.272 -19.574  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      44.878  10.988 -20.252  1.00 24.67           H  
ATOM    712  N   PRO A  50      45.015  13.964 -20.849  1.00 24.67           N  
ATOM    713  CA  PRO A  50      46.011  15.028 -20.724  1.00 24.67           C  
ATOM    714  C   PRO A  50      45.486  16.343 -20.179  1.00 24.67           C  
ATOM    715  O   PRO A  50      46.211  17.056 -19.487  1.00 24.67           O  
ATOM    716  CB  PRO A  50      46.504  15.183 -22.163  1.00 24.67           C  
ATOM    717  CG  PRO A  50      46.342  13.808 -22.758  1.00 24.67           C  
ATOM    718  CD  PRO A  50      45.055  13.290 -22.176  1.00 24.67           C  
ATOM    719  HA  PRO A  50      46.831  14.661 -20.081  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      45.898  15.943 -22.681  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      47.542  15.538 -22.173  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      46.309  13.871 -23.857  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      47.208  13.178 -22.503  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      44.236  13.629 -22.814  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      45.117  12.211 -22.100  1.00 24.67           H  
ATOM    726  N   SER A  51      44.245  16.693 -20.519  1.00 24.67           N  
ATOM    727  CA  SER A  51      43.628  17.918 -20.034  1.00 24.67           C  
ATOM    728  C   SER A  51      44.552  19.131 -20.192  1.00 24.67           C  
ATOM    729  O   SER A  51      44.669  19.949 -19.282  1.00 24.67           O  
ATOM    730  CB  SER A  51      43.282  17.724 -18.567  1.00 24.67           C  
ATOM    731  OG  SER A  51      42.424  16.616 -18.396  1.00 24.67           O  
ATOM    732  H   SER A  51      43.692  16.070 -21.091  1.00 24.67           H  
ATOM    733  HA  SER A  51      42.717  18.094 -20.602  1.00 24.67           H  
ATOM    734 1HB  SER A  51      44.188  17.579 -17.982  1.00 24.67           H  
ATOM    735 2HB  SER A  51      42.795  18.621 -18.193  1.00 24.67           H  
ATOM    736  HG  SER A  51      42.975  15.806 -18.573  1.00 24.67           H  
ATOM    737  N   SER A  52      45.209  19.247 -21.349  1.00 24.67           N  
ATOM    738  CA  SER A  52      46.164  20.328 -21.546  1.00 24.67           C  
ATOM    739  C   SER A  52      45.542  21.701 -21.463  1.00 24.67           C  
ATOM    740  O   SER A  52      44.453  21.952 -21.976  1.00 24.67           O  
ATOM    741  CB  SER A  52      46.878  20.203 -22.874  1.00 24.67           C  
ATOM    742  OG  SER A  52      47.773  21.294 -23.085  1.00 24.67           O  
ATOM    743  H   SER A  52      45.064  18.558 -22.069  1.00 24.67           H  
ATOM    744  HA  SER A  52      46.913  20.252 -20.758  1.00 24.67           H  
ATOM    745 1HB  SER A  52      47.438  19.267 -22.886  1.00 24.67           H  
ATOM    746 2HB  SER A  52      46.152  20.159 -23.682  1.00 24.67           H  
ATOM    747  HG  SER A  52      48.369  21.006 -23.788  1.00 24.67           H  
ATOM    748  N   SER A  53      46.299  22.594 -20.845  1.00 24.67           N  
ATOM    749  CA  SER A  53      45.976  23.998 -20.700  1.00 24.67           C  
ATOM    750  C   SER A  53      47.208  24.797 -21.094  1.00 24.67           C  
ATOM    751  O   SER A  53      47.404  25.920 -20.638  1.00 24.67           O  
ATOM    752  CB  SER A  53      45.572  24.319 -19.275  1.00 24.67           C  
ATOM    753  OG  SER A  53      46.601  24.015 -18.370  1.00 24.67           O  
ATOM    754  H   SER A  53      47.165  22.266 -20.446  1.00 24.67           H  
ATOM    755  HA  SER A  53      45.159  24.253 -21.377  1.00 24.67           H  
ATOM    756 1HB  SER A  53      45.319  25.377 -19.200  1.00 24.67           H  
ATOM    757 2HB  SER A  53      44.677  23.750 -19.016  1.00 24.67           H  
ATOM    758  HG  SER A  53      46.751  23.070 -18.442  1.00 24.67           H  
ATOM    759  N   MET A  54      48.074  24.173 -21.898  1.00 24.67           N  
ATOM    760  CA  MET A  54      49.347  24.789 -22.283  1.00 24.67           C  
ATOM    761  C   MET A  54      49.221  26.127 -23.007  1.00 24.67           C  
ATOM    762  O   MET A  54      48.390  26.299 -23.904  1.00 24.67           O  
ATOM    763  CB  MET A  54      50.147  23.823 -23.161  1.00 24.67           C  
ATOM    764  CG  MET A  54      51.547  24.311 -23.557  1.00 24.67           C  
ATOM    765  SD  MET A  54      52.469  23.090 -24.516  1.00 24.67           S  
ATOM    766  CE  MET A  54      52.840  21.872 -23.260  1.00 24.67           C  
ATOM    767  H   MET A  54      47.842  23.242 -22.252  1.00 24.67           H  
ATOM    768  HA  MET A  54      49.915  24.974 -21.372  1.00 24.67           H  
ATOM    769 1HB  MET A  54      50.261  22.874 -22.641  1.00 24.67           H  
ATOM    770 2HB  MET A  54      49.593  23.628 -24.077  1.00 24.67           H  
ATOM    771 1HG  MET A  54      51.464  25.218 -24.159  1.00 24.67           H  
ATOM    772 2HG  MET A  54      52.121  24.555 -22.664  1.00 24.67           H  
ATOM    773 1HE  MET A  54      53.407  21.053 -23.704  1.00 24.67           H  
ATOM    774 2HE  MET A  54      53.430  22.334 -22.467  1.00 24.67           H  
ATOM    775 3HE  MET A  54      51.910  21.484 -22.841  1.00 24.67           H  
ATOM    776  N   THR A  55      50.091  27.056 -22.612  1.00 24.67           N  
ATOM    777  CA  THR A  55      50.205  28.391 -23.185  1.00 24.67           C  
ATOM    778  C   THR A  55      51.667  28.620 -23.546  1.00 24.67           C  
ATOM    779  O   THR A  55      52.504  27.749 -23.297  1.00 24.67           O  
ATOM    780  CB  THR A  55      49.746  29.486 -22.203  1.00 24.67           C  
ATOM    781  OG1 THR A  55      50.665  29.560 -21.104  1.00 24.67           O  
ATOM    782  CG2 THR A  55      48.359  29.175 -21.672  1.00 24.67           C  
ATOM    783  H   THR A  55      50.715  26.817 -21.857  1.00 24.67           H  
ATOM    784  HA  THR A  55      49.610  28.447 -24.094  1.00 24.67           H  
ATOM    785  HB  THR A  55      49.725  30.446 -22.717  1.00 24.67           H  
ATOM    786  HG1 THR A  55      51.539  29.790 -21.440  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      48.048  29.958 -20.984  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      47.653  29.118 -22.501  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      48.374  28.223 -21.148  1.00 24.67           H  
ATOM    790  N   SER A  56      51.983  29.779 -24.109  1.00 24.67           N  
ATOM    791  CA  SER A  56      53.368  30.081 -24.449  1.00 24.67           C  
ATOM    792  C   SER A  56      53.599  31.600 -24.422  1.00 24.67           C  
ATOM    793  O   SER A  56      52.631  32.357 -24.503  1.00 24.67           O  
ATOM    794  CB  SER A  56      53.668  29.538 -25.835  1.00 24.67           C  
ATOM    795  OG  SER A  56      52.932  30.230 -26.800  1.00 24.67           O  
ATOM    796  H   SER A  56      51.258  30.456 -24.305  1.00 24.67           H  
ATOM    797  HA  SER A  56      53.995  29.575 -23.726  1.00 24.67           H  
ATOM    798 1HB  SER A  56      54.723  29.621 -26.058  1.00 24.67           H  
ATOM    799 2HB  SER A  56      53.414  28.479 -25.871  1.00 24.67           H  
ATOM    800  HG  SER A  56      53.296  31.131 -26.811  1.00 24.67           H  
ATOM    801  N   PRO A  57      54.851  32.076 -24.268  1.00 24.67           N  
ATOM    802  CA  PRO A  57      55.247  33.473 -24.362  1.00 24.67           C  
ATOM    803  C   PRO A  57      54.899  34.080 -25.711  1.00 24.67           C  
ATOM    804  O   PRO A  57      54.967  33.406 -26.741  1.00 24.67           O  
ATOM    805  CB  PRO A  57      56.766  33.408 -24.172  1.00 24.67           C  
ATOM    806  CG  PRO A  57      57.009  32.142 -23.389  1.00 24.67           C  
ATOM    807  CD  PRO A  57      55.969  31.170 -23.882  1.00 24.67           C  
ATOM    808  HA  PRO A  57      54.770  34.040 -23.548  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      57.261  33.406 -25.155  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      57.117  34.310 -23.647  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      58.039  31.787 -23.558  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      56.920  32.344 -22.311  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      56.349  30.603 -24.737  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      55.718  30.538 -23.026  1.00 24.67           H  
ATOM    815  N   GLN A  58      54.557  35.361 -25.705  1.00 24.67           N  
ATOM    816  CA  GLN A  58      54.259  36.085 -26.937  1.00 24.67           C  
ATOM    817  C   GLN A  58      55.521  36.570 -27.640  1.00 24.67           C  
ATOM    818  O   GLN A  58      56.345  37.270 -27.049  1.00 24.67           O  
ATOM    819  CB  GLN A  58      53.328  37.268 -26.642  1.00 24.67           C  
ATOM    820  CG  GLN A  58      53.051  38.184 -27.833  1.00 24.67           C  
ATOM    821  CD  GLN A  58      52.270  37.535 -28.962  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      51.165  37.002 -28.779  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      52.855  37.591 -30.160  1.00 24.67           N  
ATOM    824  H   GLN A  58      54.510  35.854 -24.825  1.00 24.67           H  
ATOM    825  HA  GLN A  58      53.742  35.405 -27.616  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      52.372  36.894 -26.279  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      53.761  37.881 -25.851  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      52.479  39.040 -27.480  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      54.004  38.524 -28.234  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      52.407  37.196 -30.959  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      53.774  38.052 -30.254  1.00 24.67           H  
ATOM    832  N   SER A  59      55.675  36.180 -28.898  1.00 24.67           N  
ATOM    833  CA  SER A  59      56.814  36.598 -29.701  1.00 24.67           C  
ATOM    834  C   SER A  59      56.781  38.110 -29.923  1.00 24.67           C  
ATOM    835  O   SER A  59      55.707  38.681 -30.158  1.00 24.67           O  
ATOM    836  CB  SER A  59      56.807  35.880 -31.034  1.00 24.67           C  
ATOM    837  OG  SER A  59      57.856  36.325 -31.842  1.00 24.67           O  
ATOM    838  H   SER A  59      54.972  35.581 -29.309  1.00 24.67           H  
ATOM    839  HA  SER A  59      57.729  36.347 -29.165  1.00 24.67           H  
ATOM    840 1HB  SER A  59      56.891  34.806 -30.874  1.00 24.67           H  
ATOM    841 2HB  SER A  59      55.858  36.064 -31.536  1.00 24.67           H  
ATOM    842  HG  SER A  59      57.821  37.292 -31.811  1.00 24.67           H  
ATOM    843  N   SER A  60      57.954  38.741 -29.876  1.00 24.67           N  
ATOM    844  CA  SER A  60      58.073  40.177 -30.099  1.00 24.67           C  
ATOM    845  C   SER A  60      59.508  40.552 -30.447  1.00 24.67           C  
ATOM    846  O   SER A  60      59.756  41.184 -31.474  1.00 24.67           O  
ATOM    847  OXT SER A  60      60.425  40.019 -29.825  1.00 24.67           O  
ATOM    848  CB  SER A  60      57.623  40.944 -28.866  1.00 24.67           C  
ATOM    849  OG  SER A  60      57.765  42.327 -29.054  1.00 24.67           O  
ATOM    850  H   SER A  60      58.785  38.205 -29.668  1.00 24.67           H  
ATOM    851  HA  SER A  60      57.432  40.452 -30.938  1.00 24.67           H  
ATOM    852 1HB  SER A  60      56.579  40.709 -28.646  1.00 24.67           H  
ATOM    853 2HB  SER A  60      58.213  40.629 -28.007  1.00 24.67           H  
ATOM    854  HG  SER A  60      57.186  42.554 -29.787  1.00 24.67           H  
ENDMDL

REMARK ID 638127 DOMAINID 631799 MODEL 5 line13
MODEL     5
ATOM      1  N   ILE A   1       0.738   1.490  -0.171  1.00  4.65           N  
ATOM      2  CA  ILE A   1       1.547   0.303  -0.063  1.00  4.65           C  
ATOM      3  C   ILE A   1       2.902   0.785   0.416  1.00  4.65           C  
ATOM      4  O   ILE A   1       3.365   0.405   1.497  1.00  4.65           O  
ATOM      5  CB  ILE A   1       1.705  -0.371  -1.435  1.00  4.65           C  
ATOM      6  CG1 ILE A   1       0.353  -0.739  -2.001  1.00  4.65           C  
ATOM      7  CG2 ILE A   1       2.514  -1.644  -1.277  1.00  4.65           C  
ATOM      8  CD1 ILE A   1       0.442  -1.128  -3.437  1.00  4.65           C  
ATOM      9 1H   ILE A   1      -0.186   1.300   0.194  1.00  4.65           H  
ATOM     10 2H   ILE A   1       1.175   2.232   0.358  1.00  4.65           H  
ATOM     11 3H   ILE A   1       0.696   1.749  -1.152  1.00  4.65           H  
ATOM     12  HA  ILE A   1       1.119  -0.384   0.662  1.00  4.65           H  
ATOM     13  HB  ILE A   1       2.211   0.290  -2.127  1.00  4.65           H  
ATOM     14 1HG1 ILE A   1      -0.085  -1.561  -1.438  1.00  4.65           H  
ATOM     15 2HG1 ILE A   1      -0.305   0.126  -1.923  1.00  4.65           H  
ATOM     16 1HG2 ILE A   1       2.631  -2.122  -2.247  1.00  4.65           H  
ATOM     17 2HG2 ILE A   1       3.481  -1.413  -0.874  1.00  4.65           H  
ATOM     18 3HG2 ILE A   1       1.997  -2.316  -0.595  1.00  4.65           H  
ATOM     19 1HD1 ILE A   1      -0.529  -1.341  -3.800  1.00  4.65           H  
ATOM     20 2HD1 ILE A   1       0.867  -0.299  -4.004  1.00  4.65           H  
ATOM     21 3HD1 ILE A   1       1.077  -2.004  -3.550  1.00  4.65           H  
ATOM     22  N   GLU A   2       3.516   1.662  -0.386  1.00  6.58           N  
ATOM     23  CA  GLU A   2       4.829   2.244  -0.040  1.00  6.58           C  
ATOM     24  C   GLU A   2       4.859   3.767  -0.187  1.00  6.58           C  
ATOM     25  O   GLU A   2       4.094   4.338  -0.958  1.00  6.58           O  
ATOM     26  CB  GLU A   2       5.962   1.655  -0.899  1.00  6.58           C  
ATOM     27  CG  GLU A   2       6.203   0.156  -0.733  1.00  6.58           C  
ATOM     28  CD  GLU A   2       7.396  -0.369  -1.505  1.00  6.58           C  
ATOM     29  OE1 GLU A   2       8.060   0.407  -2.150  1.00  6.58           O  
ATOM     30  OE2 GLU A   2       7.640  -1.552  -1.443  1.00  6.58           O  
ATOM     31  H   GLU A   2       3.064   1.916  -1.270  1.00  6.58           H  
ATOM     32  HA  GLU A   2       5.040   2.012   1.005  1.00  6.58           H  
ATOM     33 1HB  GLU A   2       5.741   1.833  -1.951  1.00  6.58           H  
ATOM     34 2HB  GLU A   2       6.893   2.176  -0.671  1.00  6.58           H  
ATOM     35 1HG  GLU A   2       6.321  -0.078   0.323  1.00  6.58           H  
ATOM     36 2HG  GLU A   2       5.339  -0.351  -1.094  1.00  6.58           H  
ATOM     37  N   VAL A   3       5.755   4.423   0.543  1.00  9.55           N  
ATOM     38  CA  VAL A   3       5.931   5.873   0.424  1.00  9.55           C  
ATOM     39  C   VAL A   3       7.339   6.178  -0.081  1.00  9.55           C  
ATOM     40  O   VAL A   3       8.315   5.590   0.394  1.00  9.55           O  
ATOM     41  CB  VAL A   3       5.642   6.599   1.755  1.00  9.55           C  
ATOM     42  CG1 VAL A   3       5.873   8.116   1.604  1.00  9.55           C  
ATOM     43  CG2 VAL A   3       4.213   6.353   2.148  1.00  9.55           C  
ATOM     44  H   VAL A   3       6.346   3.902   1.178  1.00  9.55           H  
ATOM     45  HA  VAL A   3       5.218   6.249  -0.311  1.00  9.55           H  
ATOM     46  HB  VAL A   3       6.316   6.226   2.524  1.00  9.55           H  
ATOM     47 1HG1 VAL A   3       5.661   8.612   2.551  1.00  9.55           H  
ATOM     48 2HG1 VAL A   3       6.882   8.318   1.329  1.00  9.55           H  
ATOM     49 3HG1 VAL A   3       5.203   8.508   0.832  1.00  9.55           H  
ATOM     50 1HG2 VAL A   3       4.000   6.865   3.085  1.00  9.55           H  
ATOM     51 2HG2 VAL A   3       3.572   6.750   1.365  1.00  9.55           H  
ATOM     52 3HG2 VAL A   3       4.039   5.290   2.269  1.00  9.55           H  
ATOM     53  N   ASP A   4       7.443   7.102  -1.037  1.00 13.57           N  
ATOM     54  CA  ASP A   4       8.716   7.477  -1.679  1.00 13.57           C  
ATOM     55  C   ASP A   4       9.577   8.482  -0.908  1.00 13.57           C  
ATOM     56  O   ASP A   4      10.347   9.211  -1.528  1.00 13.57           O  
ATOM     57  CB  ASP A   4       8.494   8.138  -3.042  1.00 13.57           C  
ATOM     58  CG  ASP A   4       7.810   9.528  -2.928  1.00 13.57           C  
ATOM     59  OD1 ASP A   4       7.463   9.927  -1.821  1.00 13.57           O  
ATOM     60  OD2 ASP A   4       7.683  10.202  -3.922  1.00 13.57           O  
ATOM     61  H   ASP A   4       6.572   7.533  -1.362  1.00 13.57           H  
ATOM     62  HA  ASP A   4       9.302   6.568  -1.813  1.00 13.57           H  
ATOM     63 1HB  ASP A   4       9.450   8.255  -3.550  1.00 13.57           H  
ATOM     64 2HB  ASP A   4       7.868   7.491  -3.657  1.00 13.57           H  
ATOM     65  N   GLU A   5       9.366   8.628   0.403  1.00 18.02           N  
ATOM     66  CA  GLU A   5      10.079   9.578   1.287  1.00 18.02           C  
ATOM     67  C   GLU A   5       9.655  11.046   1.066  1.00 18.02           C  
ATOM     68  O   GLU A   5       9.333  11.751   2.021  1.00 18.02           O  
ATOM     69  CB  GLU A   5      11.615   9.460   1.157  1.00 18.02           C  
ATOM     70  CG  GLU A   5      12.190   8.135   1.660  1.00 18.02           C  
ATOM     71  CD  GLU A   5      13.696   8.033   1.504  1.00 18.02           C  
ATOM     72  OE1 GLU A   5      14.282   8.928   0.944  1.00 18.02           O  
ATOM     73  OE2 GLU A   5      14.253   7.057   1.949  1.00 18.02           O  
ATOM     74  H   GLU A   5       8.695   7.998   0.821  1.00 18.02           H  
ATOM     75  HA  GLU A   5       9.825   9.323   2.316  1.00 18.02           H  
ATOM     76 1HB  GLU A   5      11.948   9.626   0.145  1.00 18.02           H  
ATOM     77 2HB  GLU A   5      12.073  10.244   1.760  1.00 18.02           H  
ATOM     78 1HG  GLU A   5      11.938   8.019   2.712  1.00 18.02           H  
ATOM     79 2HG  GLU A   5      11.720   7.319   1.111  1.00 18.02           H  
ATOM     80  N   ASN A   6       9.647  11.491  -0.192  1.00 21.82           N  
ATOM     81  CA  ASN A   6       9.268  12.846  -0.583  1.00 21.82           C  
ATOM     82  C   ASN A   6       7.818  13.169  -0.201  1.00 21.82           C  
ATOM     83  O   ASN A   6       7.511  14.311   0.151  1.00 21.82           O  
ATOM     84  CB  ASN A   6       9.462  13.022  -2.076  1.00 21.82           C  
ATOM     85  CG  ASN A   6      10.901  13.114  -2.474  1.00 21.82           C  
ATOM     86  OD1 ASN A   6      11.776  13.438  -1.660  1.00 21.82           O  
ATOM     87  ND2 ASN A   6      11.172  12.823  -3.721  1.00 21.82           N  
ATOM     88  H   ASN A   6       9.930  10.835  -0.909  1.00 21.82           H  
ATOM     89  HA  ASN A   6       9.911  13.550  -0.056  1.00 21.82           H  
ATOM     90 1HB  ASN A   6       9.011  12.174  -2.595  1.00 21.82           H  
ATOM     91 2HB  ASN A   6       8.941  13.918  -2.407  1.00 21.82           H  
ATOM     92 1HD2 ASN A   6      12.113  12.857  -4.049  1.00 21.82           H  
ATOM     93 2HD2 ASN A   6      10.432  12.557  -4.343  1.00 21.82           H  
ATOM     94  N   GLY A   7       6.940  12.160  -0.216  1.00 24.03           N  
ATOM     95  CA  GLY A   7       5.546  12.368   0.172  1.00 24.03           C  
ATOM     96  C   GLY A   7       4.491  11.690  -0.708  1.00 24.03           C  
ATOM     97  O   GLY A   7       3.294  11.859  -0.463  1.00 24.03           O  
ATOM     98  H   GLY A   7       7.244  11.250  -0.568  1.00 24.03           H  
ATOM     99 1HA  GLY A   7       5.425  12.015   1.196  1.00 24.03           H  
ATOM    100 2HA  GLY A   7       5.345  13.437   0.199  1.00 24.03           H  
ATOM    101  N   THR A   8       4.905  10.943  -1.726  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.929  10.261  -2.577  1.00 24.67           C  
ATOM    103  C   THR A   8       3.669   8.834  -2.108  1.00 24.67           C  
ATOM    104  O   THR A   8       4.589   8.047  -1.853  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.348  10.237  -4.065  1.00 24.67           C  
ATOM    106  OG1 THR A   8       4.451  11.578  -4.557  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.323   9.469  -4.900  1.00 24.67           C  
ATOM    108  H   THR A   8       5.903  10.811  -1.892  1.00 24.67           H  
ATOM    109  HA  THR A   8       2.986  10.800  -2.520  1.00 24.67           H  
ATOM    110  HB  THR A   8       5.303   9.750  -4.168  1.00 24.67           H  
ATOM    111  HG1 THR A   8       5.280  11.959  -4.245  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       3.636   9.469  -5.942  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       3.251   8.441  -4.552  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       2.349   9.948  -4.814  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.385   8.511  -1.983  1.00 24.07           N  
ATOM    116  CA  LEU A   9       1.957   7.185  -1.569  1.00 24.07           C  
ATOM    117  C   LEU A   9       1.605   6.328  -2.779  1.00 24.07           C  
ATOM    118  O   LEU A   9       0.769   6.696  -3.608  1.00 24.07           O  
ATOM    119  CB  LEU A   9       0.762   7.293  -0.619  1.00 24.07           C  
ATOM    120  CG  LEU A   9       0.145   5.973  -0.127  1.00 24.07           C  
ATOM    121  CD1 LEU A   9       1.133   5.218   0.718  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -1.107   6.294   0.673  1.00 24.07           C  
ATOM    123  H   LEU A   9       1.687   9.211  -2.195  1.00 24.07           H  
ATOM    124  HA  LEU A   9       2.777   6.701  -1.041  1.00 24.07           H  
ATOM    125 1HB  LEU A   9       1.075   7.859   0.259  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -0.028   7.850  -1.121  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -0.101   5.352  -0.971  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9       0.687   4.292   1.055  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       2.012   5.004   0.131  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9       1.402   5.821   1.579  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -1.563   5.376   1.033  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -0.841   6.917   1.526  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -1.814   6.827   0.040  1.00 24.07           H  
ATOM    134  N   ASP A  10       2.269   5.187  -2.875  1.00 21.92           N  
ATOM    135  CA  ASP A  10       2.095   4.227  -3.947  1.00 21.92           C  
ATOM    136  C   ASP A  10       0.960   3.255  -3.701  1.00 21.92           C  
ATOM    137  O   ASP A  10       1.115   2.272  -2.965  1.00 21.92           O  
ATOM    138  CB  ASP A  10       3.411   3.455  -4.165  1.00 21.92           C  
ATOM    139  CG  ASP A  10       3.383   2.343  -5.268  1.00 21.92           C  
ATOM    140  OD1 ASP A  10       2.310   1.891  -5.639  1.00 21.92           O  
ATOM    141  OD2 ASP A  10       4.437   1.965  -5.719  1.00 21.92           O  
ATOM    142  H   ASP A  10       2.947   4.969  -2.155  1.00 21.92           H  
ATOM    143  HA  ASP A  10       1.871   4.779  -4.860  1.00 21.92           H  
ATOM    144 1HB  ASP A  10       4.198   4.166  -4.417  1.00 21.92           H  
ATOM    145 2HB  ASP A  10       3.707   2.992  -3.226  1.00 21.92           H  
ATOM    146  N   LEU A  11      -0.201   3.589  -4.268  1.00 18.15           N  
ATOM    147  CA  LEU A  11      -1.412   2.777  -4.214  1.00 18.15           C  
ATOM    148  C   LEU A  11      -1.637   2.023  -5.528  1.00 18.15           C  
ATOM    149  O   LEU A  11      -2.643   2.254  -6.202  1.00 18.15           O  
ATOM    150  CB  LEU A  11      -2.617   3.661  -3.901  1.00 18.15           C  
ATOM    151  CG  LEU A  11      -2.519   4.394  -2.587  1.00 18.15           C  
ATOM    152  CD1 LEU A  11      -3.713   5.293  -2.400  1.00 18.15           C  
ATOM    153  CD2 LEU A  11      -2.428   3.363  -1.477  1.00 18.15           C  
ATOM    154  H   LEU A  11      -0.224   4.449  -4.802  1.00 18.15           H  
ATOM    155  HA  LEU A  11      -1.305   2.041  -3.418  1.00 18.15           H  
ATOM    156 1HB  LEU A  11      -2.728   4.397  -4.694  1.00 18.15           H  
ATOM    157 2HB  LEU A  11      -3.511   3.035  -3.873  1.00 18.15           H  
ATOM    158  HG  LEU A  11      -1.634   5.023  -2.589  1.00 18.15           H  
ATOM    159 1HD1 LEU A  11      -3.622   5.819  -1.451  1.00 18.15           H  
ATOM    160 2HD1 LEU A  11      -3.751   6.017  -3.213  1.00 18.15           H  
ATOM    161 3HD1 LEU A  11      -4.621   4.693  -2.398  1.00 18.15           H  
ATOM    162 1HD2 LEU A  11      -2.351   3.856  -0.519  1.00 18.15           H  
ATOM    163 2HD2 LEU A  11      -3.325   2.739  -1.488  1.00 18.15           H  
ATOM    164 3HD2 LEU A  11      -1.554   2.740  -1.635  1.00 18.15           H  
ATOM    165  N   SER A  12      -0.724   1.125  -5.883  1.00 13.70           N  
ATOM    166  CA  SER A  12      -0.828   0.371  -7.133  1.00 13.70           C  
ATOM    167  C   SER A  12      -1.371  -1.041  -6.894  1.00 13.70           C  
ATOM    168  O   SER A  12      -2.583  -1.258  -6.898  1.00 13.70           O  
ATOM    169  CB  SER A  12       0.526   0.328  -7.841  1.00 13.70           C  
ATOM    170  OG  SER A  12       1.489  -0.341  -7.075  1.00 13.70           O  
ATOM    171  H   SER A  12       0.097   1.004  -5.293  1.00 13.70           H  
ATOM    172  HA  SER A  12      -1.525   0.892  -7.789  1.00 13.70           H  
ATOM    173 1HB  SER A  12       0.406  -0.180  -8.797  1.00 13.70           H  
ATOM    174 2HB  SER A  12       0.869   1.343  -8.047  1.00 13.70           H  
ATOM    175  HG  SER A  12       1.915   0.373  -6.521  1.00 13.70           H  
ATOM    176  N   MET A  13      -0.499  -2.009  -6.639  1.00  9.92           N  
ATOM    177  CA  MET A  13      -0.970  -3.376  -6.424  1.00  9.92           C  
ATOM    178  C   MET A  13      -1.507  -3.533  -5.006  1.00  9.92           C  
ATOM    179  O   MET A  13      -0.894  -4.157  -4.144  1.00  9.92           O  
ATOM    180  CB  MET A  13       0.163  -4.360  -6.679  1.00  9.92           C  
ATOM    181  CG  MET A  13       0.723  -4.295  -8.093  1.00  9.92           C  
ATOM    182  SD  MET A  13      -0.517  -4.662  -9.347  1.00  9.92           S  
ATOM    183  CE  MET A  13      -0.782  -6.408  -9.058  1.00  9.92           C  
ATOM    184  H   MET A  13       0.479  -1.771  -6.630  1.00  9.92           H  
ATOM    185  HA  MET A  13      -1.781  -3.582  -7.119  1.00  9.92           H  
ATOM    186 1HB  MET A  13       0.978  -4.164  -5.985  1.00  9.92           H  
ATOM    187 2HB  MET A  13      -0.191  -5.373  -6.499  1.00  9.92           H  
ATOM    188 1HG  MET A  13       1.114  -3.293  -8.278  1.00  9.92           H  
ATOM    189 2HG  MET A  13       1.541  -5.006  -8.195  1.00  9.92           H  
ATOM    190 1HE  MET A  13      -1.525  -6.785  -9.760  1.00  9.92           H  
ATOM    191 2HE  MET A  13       0.157  -6.948  -9.199  1.00  9.92           H  
ATOM    192 3HE  MET A  13      -1.135  -6.558  -8.038  1.00  9.92           H  
ATOM    193  N   HIS A  14      -2.682  -2.954  -4.792  1.00  7.52           N  
ATOM    194  CA  HIS A  14      -3.324  -2.866  -3.487  1.00  7.52           C  
ATOM    195  C   HIS A  14      -4.639  -3.627  -3.495  1.00  7.52           C  
ATOM    196  O   HIS A  14      -5.694  -3.079  -3.182  1.00  7.52           O  
ATOM    197  CB  HIS A  14      -3.578  -1.392  -3.128  1.00  7.52           C  
ATOM    198  CG  HIS A  14      -3.971  -1.156  -1.706  1.00  7.52           C  
ATOM    199  ND1 HIS A  14      -4.606  -0.002  -1.288  1.00  7.52           N  
ATOM    200  CD2 HIS A  14      -3.812  -1.918  -0.602  1.00  7.52           C  
ATOM    201  CE1 HIS A  14      -4.818  -0.067   0.015  1.00  7.52           C  
ATOM    202  NE2 HIS A  14      -4.347  -1.218   0.455  1.00  7.52           N  
ATOM    203  H   HIS A  14      -3.098  -2.477  -5.589  1.00  7.52           H  
ATOM    204  HA  HIS A  14      -2.684  -3.306  -2.725  1.00  7.52           H  
ATOM    205 1HB  HIS A  14      -2.692  -0.799  -3.338  1.00  7.52           H  
ATOM    206 2HB  HIS A  14      -4.372  -1.006  -3.764  1.00  7.52           H  
ATOM    207  HD2 HIS A  14      -3.346  -2.904  -0.561  1.00  7.52           H  
ATOM    208  HE1 HIS A  14      -5.303   0.698   0.622  1.00  7.52           H  
ATOM    209  HE2 HIS A  14      -4.374  -1.541   1.413  1.00  7.52           H  
ATOM    210  N   LYS A  15      -4.574  -4.882  -3.911  1.00  6.34           N  
ATOM    211  CA  LYS A  15      -5.756  -5.730  -3.983  1.00  6.34           C  
ATOM    212  C   LYS A  15      -6.416  -5.934  -2.627  1.00  6.34           C  
ATOM    213  O   LYS A  15      -5.755  -6.291  -1.650  1.00  6.34           O  
ATOM    214  CB  LYS A  15      -5.405  -7.093  -4.583  1.00  6.34           C  
ATOM    215  CG  LYS A  15      -6.608  -8.028  -4.746  1.00  6.34           C  
ATOM    216  CD  LYS A  15      -6.227  -9.335  -5.424  1.00  6.34           C  
ATOM    217  CE  LYS A  15      -7.438 -10.252  -5.558  1.00  6.34           C  
ATOM    218  NZ  LYS A  15      -7.093 -11.532  -6.242  1.00  6.34           N  
ATOM    219  H   LYS A  15      -3.671  -5.256  -4.166  1.00  6.34           H  
ATOM    220  HA  LYS A  15      -6.484  -5.244  -4.632  1.00  6.34           H  
ATOM    221 1HB  LYS A  15      -4.951  -6.954  -5.564  1.00  6.34           H  
ATOM    222 2HB  LYS A  15      -4.671  -7.591  -3.949  1.00  6.34           H  
ATOM    223 1HG  LYS A  15      -7.023  -8.259  -3.762  1.00  6.34           H  
ATOM    224 2HG  LYS A  15      -7.379  -7.531  -5.331  1.00  6.34           H  
ATOM    225 1HD  LYS A  15      -5.822  -9.130  -6.416  1.00  6.34           H  
ATOM    226 2HD  LYS A  15      -5.464  -9.842  -4.835  1.00  6.34           H  
ATOM    227 1HE  LYS A  15      -7.828 -10.474  -4.564  1.00  6.34           H  
ATOM    228 2HE  LYS A  15      -8.210  -9.741  -6.134  1.00  6.34           H  
ATOM    229 1HZ  LYS A  15      -7.918 -12.110  -6.314  1.00  6.34           H  
ATOM    230 2HZ  LYS A  15      -6.741 -11.333  -7.169  1.00  6.34           H  
ATOM    231 3HZ  LYS A  15      -6.385 -12.019  -5.713  1.00  6.34           H  
ATOM    232  N   HIS A  16      -7.730  -5.749  -2.595  1.00  6.14           N  
ATOM    233  CA  HIS A  16      -8.523  -5.972  -1.396  1.00  6.14           C  
ATOM    234  C   HIS A  16      -9.129  -7.367  -1.479  1.00  6.14           C  
ATOM    235  O   HIS A  16      -9.904  -7.665  -2.386  1.00  6.14           O  
ATOM    236  CB  HIS A  16      -9.605  -4.901  -1.256  1.00  6.14           C  
ATOM    237  CG  HIS A  16      -9.033  -3.524  -1.072  1.00  6.14           C  
ATOM    238  ND1 HIS A  16      -8.863  -2.941   0.170  1.00  6.14           N  
ATOM    239  CD2 HIS A  16      -8.575  -2.626  -1.974  1.00  6.14           C  
ATOM    240  CE1 HIS A  16      -8.327  -1.740   0.015  1.00  6.14           C  
ATOM    241  NE2 HIS A  16      -8.147  -1.529  -1.274  1.00  6.14           N  
ATOM    242  H   HIS A  16      -8.193  -5.438  -3.435  1.00  6.14           H  
ATOM    243  HA  HIS A  16      -7.888  -5.931  -0.512  1.00  6.14           H  
ATOM    244 1HB  HIS A  16     -10.239  -4.899  -2.142  1.00  6.14           H  
ATOM    245 2HB  HIS A  16     -10.235  -5.131  -0.397  1.00  6.14           H  
ATOM    246  HD2 HIS A  16      -8.545  -2.751  -3.056  1.00  6.14           H  
ATOM    247  HE1 HIS A  16      -8.074  -1.045   0.813  1.00  6.14           H  
ATOM    248  HE2 HIS A  16      -7.752  -0.698  -1.695  1.00  6.14           H  
ATOM    249  N   ARG A  17      -8.718  -8.237  -0.571  1.00  6.89           N  
ATOM    250  CA  ARG A  17      -9.137  -9.631  -0.607  1.00  6.89           C  
ATOM    251  C   ARG A  17     -10.556  -9.844  -0.092  1.00  6.89           C  
ATOM    252  O   ARG A  17     -11.037  -9.127   0.792  1.00  6.89           O  
ATOM    253  CB  ARG A  17      -8.163 -10.481   0.188  1.00  6.89           C  
ATOM    254  CG  ARG A  17      -6.760 -10.528  -0.413  1.00  6.89           C  
ATOM    255  CD  ARG A  17      -5.830 -11.382   0.376  1.00  6.89           C  
ATOM    256  NE  ARG A  17      -4.488 -11.376  -0.191  1.00  6.89           N  
ATOM    257  CZ  ARG A  17      -3.435 -12.048   0.318  1.00  6.89           C  
ATOM    258  NH1 ARG A  17      -3.579 -12.780   1.401  1.00  6.89           N  
ATOM    259  NH2 ARG A  17      -2.255 -11.969  -0.273  1.00  6.89           N  
ATOM    260  H   ARG A  17      -8.080  -7.925   0.147  1.00  6.89           H  
ATOM    261  HA  ARG A  17      -9.101  -9.964  -1.645  1.00  6.89           H  
ATOM    262 1HB  ARG A  17      -8.083 -10.094   1.202  1.00  6.89           H  
ATOM    263 2HB  ARG A  17      -8.539 -11.503   0.254  1.00  6.89           H  
ATOM    264 1HG  ARG A  17      -6.815 -10.928  -1.425  1.00  6.89           H  
ATOM    265 2HG  ARG A  17      -6.349  -9.515  -0.450  1.00  6.89           H  
ATOM    266 1HD  ARG A  17      -5.772 -11.012   1.398  1.00  6.89           H  
ATOM    267 2HD  ARG A  17      -6.194 -12.409   0.381  1.00  6.89           H  
ATOM    268  HE  ARG A  17      -4.334 -10.820  -1.023  1.00  6.89           H  
ATOM    269 1HH1 ARG A  17      -4.481 -12.842   1.853  1.00  6.89           H  
ATOM    270 2HH1 ARG A  17      -2.789 -13.283   1.780  1.00  6.89           H  
ATOM    271 1HH2 ARG A  17      -2.144 -11.405  -1.104  1.00  6.89           H  
ATOM    272 2HH2 ARG A  17      -1.467 -12.471   0.107  1.00  6.89           H  
ATOM    273  N   LYS A  18     -11.211 -10.880  -0.606  1.00  8.69           N  
ATOM    274  CA  LYS A  18     -12.575 -11.208  -0.203  1.00  8.69           C  
ATOM    275  C   LYS A  18     -12.629 -11.913   1.144  1.00  8.69           C  
ATOM    276  O   LYS A  18     -12.832 -13.125   1.224  1.00  8.69           O  
ATOM    277  CB  LYS A  18     -13.248 -12.077  -1.266  1.00  8.69           C  
ATOM    278  CG  LYS A  18     -13.461 -11.382  -2.609  1.00  8.69           C  
ATOM    279  CD  LYS A  18     -14.126 -12.314  -3.619  1.00  8.69           C  
ATOM    280  CE  LYS A  18     -14.340 -11.624  -4.961  1.00  8.69           C  
ATOM    281  NZ  LYS A  18     -14.971 -12.534  -5.958  1.00  8.69           N  
ATOM    282  H   LYS A  18     -10.764 -11.441  -1.316  1.00  8.69           H  
ATOM    283  HA  LYS A  18     -13.137 -10.277  -0.110  1.00  8.69           H  
ATOM    284 1HB  LYS A  18     -12.648 -12.970  -1.439  1.00  8.69           H  
ATOM    285 2HB  LYS A  18     -14.222 -12.403  -0.901  1.00  8.69           H  
ATOM    286 1HG  LYS A  18     -14.093 -10.504  -2.465  1.00  8.69           H  
ATOM    287 2HG  LYS A  18     -12.500 -11.052  -3.006  1.00  8.69           H  
ATOM    288 1HD  LYS A  18     -13.500 -13.194  -3.769  1.00  8.69           H  
ATOM    289 2HD  LYS A  18     -15.092 -12.639  -3.231  1.00  8.69           H  
ATOM    290 1HE  LYS A  18     -14.983 -10.757  -4.818  1.00  8.69           H  
ATOM    291 2HE  LYS A  18     -13.378 -11.290  -5.348  1.00  8.69           H  
ATOM    292 1HZ  LYS A  18     -15.096 -12.042  -6.832  1.00  8.69           H  
ATOM    293 2HZ  LYS A  18     -14.375 -13.336  -6.106  1.00  8.69           H  
ATOM    294 3HZ  LYS A  18     -15.869 -12.841  -5.614  1.00  8.69           H  
ATOM    295  N   ARG A  19     -12.435 -11.139   2.198  1.00 11.56           N  
ATOM    296  CA  ARG A  19     -12.412 -11.651   3.563  1.00 11.56           C  
ATOM    297  C   ARG A  19     -13.740 -12.311   3.909  1.00 11.56           C  
ATOM    298  O   ARG A  19     -14.811 -11.801   3.566  1.00 11.56           O  
ATOM    299  CB  ARG A  19     -12.124 -10.536   4.551  1.00 11.56           C  
ATOM    300  CG  ARG A  19     -10.707  -9.974   4.475  1.00 11.56           C  
ATOM    301  CD  ARG A  19     -10.488  -8.881   5.465  1.00 11.56           C  
ATOM    302  NE  ARG A  19      -9.135  -8.344   5.393  1.00 11.56           N  
ATOM    303  CZ  ARG A  19      -8.659  -7.349   6.169  1.00 11.56           C  
ATOM    304  NH1 ARG A  19      -9.433  -6.787   7.071  1.00 11.56           N  
ATOM    305  NH2 ARG A  19      -7.411  -6.937   6.023  1.00 11.56           N  
ATOM    306  H   ARG A  19     -12.244 -10.153   2.011  1.00 11.56           H  
ATOM    307  HA  ARG A  19     -11.623 -12.400   3.638  1.00 11.56           H  
ATOM    308 1HB  ARG A  19     -12.817  -9.713   4.381  1.00 11.56           H  
ATOM    309 2HB  ARG A  19     -12.288 -10.899   5.566  1.00 11.56           H  
ATOM    310 1HG  ARG A  19      -9.990 -10.768   4.673  1.00 11.56           H  
ATOM    311 2HG  ARG A  19     -10.535  -9.570   3.472  1.00 11.56           H  
ATOM    312 1HD  ARG A  19     -11.188  -8.070   5.267  1.00 11.56           H  
ATOM    313 2HD  ARG A  19     -10.651  -9.264   6.472  1.00 11.56           H  
ATOM    314  HE  ARG A  19      -8.508  -8.749   4.711  1.00 11.56           H  
ATOM    315 1HH1 ARG A  19     -10.387  -7.101   7.184  1.00 11.56           H  
ATOM    316 2HH1 ARG A  19      -9.075  -6.042   7.651  1.00 11.56           H  
ATOM    317 1HH2 ARG A  19      -6.814  -7.369   5.331  1.00 11.56           H  
ATOM    318 2HH2 ARG A  19      -7.054  -6.193   6.603  1.00 11.56           H  
ATOM    319  N   GLU A  20     -13.685 -13.422   4.637  1.00 15.05           N  
ATOM    320  CA  GLU A  20     -14.901 -14.159   4.974  1.00 15.05           C  
ATOM    321  C   GLU A  20     -15.679 -13.576   6.153  1.00 15.05           C  
ATOM    322  O   GLU A  20     -15.738 -14.160   7.232  1.00 15.05           O  
ATOM    323  CB  GLU A  20     -14.553 -15.621   5.284  1.00 15.05           C  
ATOM    324  CG  GLU A  20     -13.967 -16.392   4.100  1.00 15.05           C  
ATOM    325  CD  GLU A  20     -13.644 -17.839   4.421  1.00 15.05           C  
ATOM    326  OE1 GLU A  20     -13.748 -18.217   5.564  1.00 15.05           O  
ATOM    327  OE2 GLU A  20     -13.296 -18.561   3.516  1.00 15.05           O  
ATOM    328  H   GLU A  20     -12.788 -13.787   4.918  1.00 15.05           H  
ATOM    329  HA  GLU A  20     -15.555 -14.141   4.103  1.00 15.05           H  
ATOM    330 1HB  GLU A  20     -13.832 -15.658   6.100  1.00 15.05           H  
ATOM    331 2HB  GLU A  20     -15.450 -16.144   5.614  1.00 15.05           H  
ATOM    332 1HG  GLU A  20     -14.682 -16.366   3.278  1.00 15.05           H  
ATOM    333 2HG  GLU A  20     -13.060 -15.886   3.769  1.00 15.05           H  
ATOM    334  N   ASN A  21     -16.289 -12.419   5.912  1.00 18.30           N  
ATOM    335  CA  ASN A  21     -17.095 -11.734   6.922  1.00 18.30           C  
ATOM    336  C   ASN A  21     -18.196 -10.927   6.250  1.00 18.30           C  
ATOM    337  O   ASN A  21     -17.973  -9.816   5.776  1.00 18.30           O  
ATOM    338  CB  ASN A  21     -16.255 -10.826   7.799  1.00 18.30           C  
ATOM    339  CG  ASN A  21     -17.045 -10.238   8.971  1.00 18.30           C  
ATOM    340  OD1 ASN A  21     -18.286 -10.171   8.995  1.00 18.30           O  
ATOM    341  ND2 ASN A  21     -16.317  -9.797   9.971  1.00 18.30           N  
ATOM    342  H   ASN A  21     -16.150 -12.015   4.987  1.00 18.30           H  
ATOM    343  HA  ASN A  21     -17.574 -12.483   7.553  1.00 18.30           H  
ATOM    344 1HB  ASN A  21     -15.402 -11.382   8.191  1.00 18.30           H  
ATOM    345 2HB  ASN A  21     -15.863 -10.007   7.195  1.00 18.30           H  
ATOM    346 1HD2 ASN A  21     -16.761  -9.401  10.777  1.00 18.30           H  
ATOM    347 2HD2 ASN A  21     -15.320  -9.864   9.930  1.00 18.30           H  
ATOM    348  N   ALA A  22     -19.400 -11.488   6.217  1.00 20.75           N  
ATOM    349  CA  ALA A  22     -20.524 -10.846   5.541  1.00 20.75           C  
ATOM    350  C   ALA A  22     -21.169  -9.763   6.396  1.00 20.75           C  
ATOM    351  O   ALA A  22     -22.076  -9.066   5.933  1.00 20.75           O  
ATOM    352  CB  ALA A  22     -21.573 -11.882   5.173  1.00 20.75           C  
ATOM    353  H   ALA A  22     -19.532 -12.395   6.641  1.00 20.75           H  
ATOM    354  HA  ALA A  22     -20.149 -10.377   4.632  1.00 20.75           H  
ATOM    355 1HB  ALA A  22     -22.393 -11.395   4.647  1.00 20.75           H  
ATOM    356 2HB  ALA A  22     -21.127 -12.641   4.533  1.00 20.75           H  
ATOM    357 3HB  ALA A  22     -21.947 -12.345   6.073  1.00 20.75           H  
ATOM    358  N   PHE A  23     -20.744  -9.652   7.655  1.00 22.33           N  
ATOM    359  CA  PHE A  23     -21.344  -8.698   8.572  1.00 22.33           C  
ATOM    360  C   PHE A  23     -20.320  -7.884   9.375  1.00 22.33           C  
ATOM    361  O   PHE A  23     -20.177  -8.121  10.576  1.00 22.33           O  
ATOM    362  CB  PHE A  23     -22.269  -9.433   9.538  1.00 22.33           C  
ATOM    363  CG  PHE A  23     -23.342 -10.216   8.843  1.00 22.33           C  
ATOM    364  CD1 PHE A  23     -23.198 -11.579   8.629  1.00 22.33           C  
ATOM    365  CD2 PHE A  23     -24.480  -9.589   8.371  1.00 22.33           C  
ATOM    366  CE1 PHE A  23     -24.173 -12.297   7.966  1.00 22.33           C  
ATOM    367  CE2 PHE A  23     -25.454 -10.304   7.705  1.00 22.33           C  
ATOM    368  CZ  PHE A  23     -25.299 -11.659   7.503  1.00 22.33           C  
ATOM    369  H   PHE A  23     -19.952 -10.201   7.983  1.00 22.33           H  
ATOM    370  HA  PHE A  23     -21.948  -8.002   7.991  1.00 22.33           H  
ATOM    371 1HB  PHE A  23     -21.684 -10.120  10.149  1.00 22.33           H  
ATOM    372 2HB  PHE A  23     -22.743  -8.716  10.209  1.00 22.33           H  
ATOM    373  HD1 PHE A  23     -22.301 -12.081   8.990  1.00 22.33           H  
ATOM    374  HD2 PHE A  23     -24.599  -8.516   8.524  1.00 22.33           H  
ATOM    375  HE1 PHE A  23     -24.048 -13.367   7.804  1.00 22.33           H  
ATOM    376  HE2 PHE A  23     -26.344  -9.795   7.336  1.00 22.33           H  
ATOM    377  HZ  PHE A  23     -26.068 -12.221   6.978  1.00 22.33           H  
ATOM    378  N   PRO A  24     -19.581  -6.939   8.767  1.00 23.47           N  
ATOM    379  CA  PRO A  24     -18.601  -6.106   9.437  1.00 23.47           C  
ATOM    380  C   PRO A  24     -19.285  -5.368  10.577  1.00 23.47           C  
ATOM    381  O   PRO A  24     -20.450  -4.985  10.460  1.00 23.47           O  
ATOM    382  CB  PRO A  24     -18.171  -5.133   8.334  1.00 23.47           C  
ATOM    383  CG  PRO A  24     -18.420  -5.890   7.050  1.00 23.47           C  
ATOM    384  CD  PRO A  24     -19.673  -6.702   7.310  1.00 23.47           C  
ATOM    385  HA  PRO A  24     -17.771  -6.724   9.797  1.00 23.47           H  
ATOM    386 1HB  PRO A  24     -18.749  -4.200   8.409  1.00 23.47           H  
ATOM    387 2HB  PRO A  24     -17.112  -4.864   8.470  1.00 23.47           H  
ATOM    388 1HG  PRO A  24     -18.537  -5.194   6.207  1.00 23.47           H  
ATOM    389 2HG  PRO A  24     -17.556  -6.531   6.815  1.00 23.47           H  
ATOM    390 1HD  PRO A  24     -20.587  -6.151   7.053  1.00 23.47           H  
ATOM    391 2HD  PRO A  24     -19.555  -7.608   6.732  1.00 23.47           H  
ATOM    392  N   SER A  25     -18.568  -5.164  11.677  1.00 24.34           N  
ATOM    393  CA  SER A  25     -19.162  -4.476  12.814  1.00 24.34           C  
ATOM    394  C   SER A  25     -19.594  -3.063  12.482  1.00 24.34           C  
ATOM    395  O   SER A  25     -18.915  -2.344  11.747  1.00 24.34           O  
ATOM    396  CB  SER A  25     -18.230  -4.407  14.001  1.00 24.34           C  
ATOM    397  OG  SER A  25     -18.857  -3.673  15.038  1.00 24.34           O  
ATOM    398  H   SER A  25     -17.617  -5.495  11.729  1.00 24.34           H  
ATOM    399  HA  SER A  25     -20.051  -5.034  13.113  1.00 24.34           H  
ATOM    400 1HB  SER A  25     -17.987  -5.414  14.346  1.00 24.34           H  
ATOM    401 2HB  SER A  25     -17.299  -3.919  13.712  1.00 24.34           H  
ATOM    402  HG  SER A  25     -18.197  -3.552  15.740  1.00 24.34           H  
ATOM    403  N   SER A  26     -20.709  -2.664  13.082  1.00 24.67           N  
ATOM    404  CA  SER A  26     -21.283  -1.330  12.968  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.679  -0.336  13.964  1.00 24.67           C  
ATOM    406  O   SER A  26     -21.040   0.840  13.951  1.00 24.67           O  
ATOM    407  CB  SER A  26     -22.786  -1.392  13.173  1.00 24.67           C  
ATOM    408  OG  SER A  26     -23.099  -1.794  14.481  1.00 24.67           O  
ATOM    409  H   SER A  26     -21.187  -3.339  13.663  1.00 24.67           H  
ATOM    410  HA  SER A  26     -21.085  -0.962  11.960  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -23.212  -0.403  12.982  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -23.227  -2.083  12.458  1.00 24.67           H  
ATOM    413  HG  SER A  26     -24.031  -1.603  14.600  1.00 24.67           H  
ATOM    414  N   SER A  27     -19.749  -0.799  14.812  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.164  -0.023  15.922  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.878   1.468  15.661  1.00 24.67           C  
ATOM    417  O   SER A  27     -19.080   2.297  16.551  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.845  -0.668  16.341  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.035  -1.952  16.879  1.00 24.67           O  
ATOM    420  H   SER A  27     -19.474  -1.775  14.726  1.00 24.67           H  
ATOM    421  HA  SER A  27     -19.862  -0.079  16.761  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.190  -0.729  15.472  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.352  -0.031  17.073  1.00 24.67           H  
ATOM    424  HG  SER A  27     -18.428  -2.460  16.179  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.441   1.829  14.452  1.00 24.67           N  
ATOM    426  CA  SER A  28     -18.089   3.222  14.150  1.00 24.67           C  
ATOM    427  C   SER A  28     -19.287   4.181  14.262  1.00 24.67           C  
ATOM    428  O   SER A  28     -19.112   5.399  14.402  1.00 24.67           O  
ATOM    429  CB  SER A  28     -17.477   3.322  12.766  1.00 24.67           C  
ATOM    430  OG  SER A  28     -18.414   3.022  11.770  1.00 24.67           O  
ATOM    431  H   SER A  28     -18.329   1.120  13.743  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.340   3.542  14.875  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -17.096   4.331  12.616  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -16.632   2.639  12.693  1.00 24.67           H  
ATOM    435  HG  SER A  28     -19.172   3.584  11.947  1.00 24.67           H  
ATOM    436  N   CYS A  29     -20.505   3.631  14.257  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -21.727   4.419  14.348  1.00 24.67           C  
ATOM    438  C   CYS A  29     -21.879   5.126  15.692  1.00 24.67           C  
ATOM    439  O   CYS A  29     -22.720   6.014  15.825  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -22.957   3.537  14.132  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -23.237   2.332  15.455  1.00 24.67           S  
ATOM    442  H   CYS A  29     -20.590   2.618  14.173  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -21.704   5.172  13.562  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -23.843   4.162  14.052  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -22.848   2.986  13.196  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -22.192   1.546  15.103  1.00 24.67           H  
ATOM    447  N   SER A  30     -21.064   4.768  16.698  1.00 24.67           N  
ATOM    448  CA  SER A  30     -21.155   5.451  17.984  1.00 24.67           C  
ATOM    449  C   SER A  30     -20.728   6.924  17.872  1.00 24.67           C  
ATOM    450  O   SER A  30     -21.073   7.738  18.731  1.00 24.67           O  
ATOM    451  CB  SER A  30     -20.284   4.778  19.027  1.00 24.67           C  
ATOM    452  OG  SER A  30     -18.925   4.983  18.756  1.00 24.67           O  
ATOM    453  H   SER A  30     -20.384   4.014  16.567  1.00 24.67           H  
ATOM    454  HA  SER A  30     -22.191   5.417  18.320  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -20.526   5.174  20.011  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -20.496   3.708  19.039  1.00 24.67           H  
ATOM    457  HG  SER A  30     -18.822   5.941  18.627  1.00 24.67           H  
ATOM    458  N   SER A  31     -19.981   7.261  16.807  1.00 24.67           N  
ATOM    459  CA  SER A  31     -19.501   8.619  16.575  1.00 24.67           C  
ATOM    460  C   SER A  31     -18.856   9.221  17.817  1.00 24.67           C  
ATOM    461  O   SER A  31     -18.088   8.556  18.519  1.00 24.67           O  
ATOM    462  CB  SER A  31     -20.651   9.496  16.112  1.00 24.67           C  
ATOM    463  OG  SER A  31     -20.191  10.762  15.723  1.00 24.67           O  
ATOM    464  H   SER A  31     -19.745   6.547  16.115  1.00 24.67           H  
ATOM    465  HA  SER A  31     -18.751   8.580  15.783  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -21.160   9.015  15.277  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -21.383   9.601  16.917  1.00 24.67           H  
ATOM    468  HG  SER A  31     -19.605  10.608  14.973  1.00 24.67           H  
ATOM    469  N   SER A  32     -19.161  10.492  18.072  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.670  11.190  19.253  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.575  12.363  19.627  1.00 24.67           C  
ATOM    472  O   SER A  32     -20.017  13.091  18.743  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.278  11.753  19.004  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.817  12.490  20.122  1.00 24.67           O  
ATOM    475  H   SER A  32     -19.778  10.972  17.422  1.00 24.67           H  
ATOM    476  HA  SER A  32     -18.619  10.455  20.049  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.585  10.939  18.790  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.303  12.399  18.128  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.667  11.838  20.816  1.00 24.67           H  
ATOM    480  N   PRO A  33     -19.839  12.600  20.924  1.00 24.31           N  
ATOM    481  CA  PRO A  33     -20.547  13.745  21.464  1.00 24.31           C  
ATOM    482  C   PRO A  33     -19.660  14.969  21.684  1.00 24.31           C  
ATOM    483  O   PRO A  33     -20.129  15.980  22.208  1.00 24.31           O  
ATOM    484  CB  PRO A  33     -21.062  13.195  22.795  1.00 24.31           C  
ATOM    485  CG  PRO A  33     -19.972  12.249  23.242  1.00 24.31           C  
ATOM    486  CD  PRO A  33     -19.478  11.593  21.962  1.00 24.31           C  
ATOM    487  HA  PRO A  33     -21.387  13.994  20.793  1.00 24.31           H  
ATOM    488 1HB  PRO A  33     -21.212  14.024  23.504  1.00 24.31           H  
ATOM    489 2HB  PRO A  33     -22.035  12.704  22.661  1.00 24.31           H  
ATOM    490 1HG  PRO A  33     -19.178  12.809  23.756  1.00 24.31           H  
ATOM    491 2HG  PRO A  33     -20.371  11.522  23.969  1.00 24.31           H  
ATOM    492 1HD  PRO A  33     -18.394  11.457  22.036  1.00 24.31           H  
ATOM    493 2HD  PRO A  33     -20.022  10.646  21.797  1.00 24.31           H  
ATOM    494  N   GLY A  34     -18.360  14.868  21.359  1.00 23.36           N  
ATOM    495  CA  GLY A  34     -17.423  15.942  21.688  1.00 23.36           C  
ATOM    496  C   GLY A  34     -17.725  17.315  21.073  1.00 23.36           C  
ATOM    497  O   GLY A  34     -17.459  18.342  21.700  1.00 23.36           O  
ATOM    498  H   GLY A  34     -17.987  14.038  20.900  1.00 23.36           H  
ATOM    499 1HA  GLY A  34     -17.381  16.044  22.772  1.00 23.36           H  
ATOM    500 2HA  GLY A  34     -16.428  15.633  21.373  1.00 23.36           H  
ATOM    501  N   VAL A  35     -18.250  17.338  19.849  1.00 22.12           N  
ATOM    502  CA  VAL A  35     -18.528  18.600  19.162  1.00 22.12           C  
ATOM    503  C   VAL A  35     -19.937  18.641  18.593  1.00 22.12           C  
ATOM    504  O   VAL A  35     -20.585  17.607  18.437  1.00 22.12           O  
ATOM    505  CB  VAL A  35     -17.535  18.817  18.002  1.00 22.12           C  
ATOM    506  CG1 VAL A  35     -16.101  18.868  18.525  1.00 22.12           C  
ATOM    507  CG2 VAL A  35     -17.711  17.704  16.990  1.00 22.12           C  
ATOM    508  H   VAL A  35     -18.454  16.463  19.392  1.00 22.12           H  
ATOM    509  HA  VAL A  35     -18.424  19.418  19.874  1.00 22.12           H  
ATOM    510  HB  VAL A  35     -17.747  19.777  17.527  1.00 22.12           H  
ATOM    511 1HG1 VAL A  35     -15.419  19.039  17.694  1.00 22.12           H  
ATOM    512 2HG1 VAL A  35     -16.006  19.681  19.248  1.00 22.12           H  
ATOM    513 3HG1 VAL A  35     -15.848  17.928  19.005  1.00 22.12           H  
ATOM    514 1HG2 VAL A  35     -17.028  17.858  16.156  1.00 22.12           H  
ATOM    515 2HG2 VAL A  35     -17.502  16.743  17.462  1.00 22.12           H  
ATOM    516 3HG2 VAL A  35     -18.741  17.715  16.625  1.00 22.12           H  
ATOM    517  N   LYS A  36     -20.396  19.839  18.250  1.00 20.95           N  
ATOM    518  CA  LYS A  36     -21.689  19.999  17.599  1.00 20.95           C  
ATOM    519  C   LYS A  36     -21.500  20.264  16.113  1.00 20.95           C  
ATOM    520  O   LYS A  36     -20.458  20.773  15.697  1.00 20.95           O  
ATOM    521  CB  LYS A  36     -22.488  21.121  18.252  1.00 20.95           C  
ATOM    522  CG  LYS A  36     -22.723  20.933  19.756  1.00 20.95           C  
ATOM    523  CD  LYS A  36     -23.564  19.683  20.033  1.00 20.95           C  
ATOM    524  CE  LYS A  36     -23.893  19.537  21.518  1.00 20.95           C  
ATOM    525  NZ  LYS A  36     -24.670  18.289  21.798  1.00 20.95           N  
ATOM    526  H   LYS A  36     -19.825  20.652  18.425  1.00 20.95           H  
ATOM    527  HA  LYS A  36     -22.254  19.070  17.703  1.00 20.95           H  
ATOM    528 1HB  LYS A  36     -21.977  22.074  18.098  1.00 20.95           H  
ATOM    529 2HB  LYS A  36     -23.461  21.193  17.771  1.00 20.95           H  
ATOM    530 1HG  LYS A  36     -21.766  20.841  20.272  1.00 20.95           H  
ATOM    531 2HG  LYS A  36     -23.247  21.803  20.150  1.00 20.95           H  
ATOM    532 1HD  LYS A  36     -24.494  19.738  19.465  1.00 20.95           H  
ATOM    533 2HD  LYS A  36     -23.012  18.797  19.705  1.00 20.95           H  
ATOM    534 1HE  LYS A  36     -22.963  19.508  22.085  1.00 20.95           H  
ATOM    535 2HE  LYS A  36     -24.479  20.397  21.841  1.00 20.95           H  
ATOM    536 1HZ  LYS A  36     -24.863  18.226  22.787  1.00 20.95           H  
ATOM    537 2HZ  LYS A  36     -25.540  18.308  21.284  1.00 20.95           H  
ATOM    538 3HZ  LYS A  36     -24.125  17.487  21.509  1.00 20.95           H  
ATOM    539  N   SER A  37     -22.514  19.934  15.320  1.00 19.86           N  
ATOM    540  CA  SER A  37     -22.474  20.151  13.878  1.00 19.86           C  
ATOM    541  C   SER A  37     -22.797  21.579  13.441  1.00 19.86           C  
ATOM    542  O   SER A  37     -22.626  21.886  12.258  1.00 19.86           O  
ATOM    543  CB  SER A  37     -23.434  19.203  13.199  1.00 19.86           C  
ATOM    544  OG  SER A  37     -24.751  19.514  13.534  1.00 19.86           O  
ATOM    545  H   SER A  37     -23.332  19.508  15.731  1.00 19.86           H  
ATOM    546  HA  SER A  37     -21.465  19.920  13.535  1.00 19.86           H  
ATOM    547 1HB  SER A  37     -23.305  19.273  12.120  1.00 19.86           H  
ATOM    548 2HB  SER A  37     -23.209  18.179  13.493  1.00 19.86           H  
ATOM    549  HG  SER A  37     -24.841  20.466  13.387  1.00 19.86           H  
ATOM    550  N   PRO A  38     -23.399  22.363  14.378  1.00 18.87           N  
ATOM    551  CA  PRO A  38     -24.051  23.400  15.244  1.00 18.87           C  
ATOM    552  C   PRO A  38     -25.354  23.837  14.574  1.00 18.87           C  
ATOM    553  O   PRO A  38     -25.478  23.829  13.350  1.00 18.87           O  
ATOM    554  CB  PRO A  38     -23.163  24.613  15.345  1.00 18.87           C  
ATOM    555  CG  PRO A  38     -22.690  24.771  14.127  1.00 18.87           C  
ATOM    556  CD  PRO A  38     -22.710  23.497  13.491  1.00 18.87           C  
ATOM    557  HA  PRO A  38     -24.253  22.978  16.236  1.00 18.87           H  
ATOM    558 1HB  PRO A  38     -23.757  25.474  15.686  1.00 18.87           H  
ATOM    559 2HB  PRO A  38     -22.380  24.439  16.097  1.00 18.87           H  
ATOM    560 1HG  PRO A  38     -23.308  25.500  13.594  1.00 18.87           H  
ATOM    561 2HG  PRO A  38     -21.677  25.195  14.174  1.00 18.87           H  
ATOM    562 1HD  PRO A  38     -23.303  23.714  12.571  1.00 18.87           H  
ATOM    563 2HD  PRO A  38     -21.630  23.277  13.310  1.00 18.87           H  
ATOM    564  N   ASP A  39     -26.355  24.159  15.386  1.00 18.22           N  
ATOM    565  CA  ASP A  39     -27.667  24.549  14.876  1.00 18.22           C  
ATOM    566  C   ASP A  39     -27.648  25.876  14.144  1.00 18.22           C  
ATOM    567  O   ASP A  39     -26.809  26.736  14.405  1.00 18.22           O  
ATOM    568  CB  ASP A  39     -28.717  24.625  15.987  1.00 18.22           C  
ATOM    569  CG  ASP A  39     -30.125  24.758  15.422  1.00 18.22           C  
ATOM    570  OD1 ASP A  39     -30.610  23.805  14.866  1.00 18.22           O  
ATOM    571  OD2 ASP A  39     -30.691  25.844  15.497  1.00 18.22           O  
ATOM    572  H   ASP A  39     -26.202  24.179  16.395  1.00 18.22           H  
ATOM    573  HA  ASP A  39     -27.988  23.784  14.169  1.00 18.22           H  
ATOM    574 1HB  ASP A  39     -28.661  23.732  16.608  1.00 18.22           H  
ATOM    575 2HB  ASP A  39     -28.508  25.479  16.623  1.00 18.22           H  
ATOM    576  N   ALA A  40     -28.634  26.076  13.277  1.00 18.04           N  
ATOM    577  CA  ALA A  40     -28.784  27.330  12.549  1.00 18.04           C  
ATOM    578  C   ALA A  40     -28.887  28.518  13.510  1.00 18.04           C  
ATOM    579  O   ALA A  40     -28.385  29.607  13.216  1.00 18.04           O  
ATOM    580  CB  ALA A  40     -30.027  27.271  11.684  1.00 18.04           C  
ATOM    581  H   ALA A  40     -29.308  25.333  13.126  1.00 18.04           H  
ATOM    582  HA  ALA A  40     -27.909  27.467  11.922  1.00 18.04           H  
ATOM    583 1HB  ALA A  40     -30.145  28.194  11.130  1.00 18.04           H  
ATOM    584 2HB  ALA A  40     -29.947  26.439  10.990  1.00 18.04           H  
ATOM    585 3HB  ALA A  40     -30.897  27.127  12.327  1.00 18.04           H  
ATOM    586  N   SER A  41     -29.492  28.307  14.682  1.00 18.37           N  
ATOM    587  CA  SER A  41     -29.659  29.356  15.683  1.00 18.37           C  
ATOM    588  C   SER A  41     -28.364  29.664  16.447  1.00 18.37           C  
ATOM    589  O   SER A  41     -28.321  30.593  17.252  1.00 18.37           O  
ATOM    590  CB  SER A  41     -30.762  28.974  16.649  1.00 18.37           C  
ATOM    591  OG  SER A  41     -30.411  27.841  17.388  1.00 18.37           O  
ATOM    592  H   SER A  41     -29.880  27.379  14.901  1.00 18.37           H  
ATOM    593  HA  SER A  41     -29.961  30.267  15.162  1.00 18.37           H  
ATOM    594 1HB  SER A  41     -30.955  29.805  17.321  1.00 18.37           H  
ATOM    595 2HB  SER A  41     -31.678  28.775  16.095  1.00 18.37           H  
ATOM    596  HG  SER A  41     -30.472  27.087  16.751  1.00 18.37           H  
ATOM    597  N   GLN A  42     -27.329  28.851  16.230  1.00 19.14           N  
ATOM    598  CA  GLN A  42     -26.029  29.014  16.865  1.00 19.14           C  
ATOM    599  C   GLN A  42     -25.031  29.527  15.823  1.00 19.14           C  
ATOM    600  O   GLN A  42     -24.048  30.196  16.151  1.00 19.14           O  
ATOM    601  CB  GLN A  42     -25.544  27.661  17.407  1.00 19.14           C  
ATOM    602  CG  GLN A  42     -26.426  27.054  18.494  1.00 19.14           C  
ATOM    603  CD  GLN A  42     -25.981  25.636  18.942  1.00 19.14           C  
ATOM    604  OE1 GLN A  42     -25.913  24.655  18.164  1.00 19.14           O  
ATOM    605  NE2 GLN A  42     -25.666  25.527  20.230  1.00 19.14           N  
ATOM    606  H   GLN A  42     -27.425  28.093  15.569  1.00 19.14           H  
ATOM    607  HA  GLN A  42     -26.106  29.741  17.671  1.00 19.14           H  
ATOM    608 1HB  GLN A  42     -25.495  26.950  16.587  1.00 19.14           H  
ATOM    609 2HB  GLN A  42     -24.537  27.768  17.804  1.00 19.14           H  
ATOM    610 1HG  GLN A  42     -26.400  27.710  19.362  1.00 19.14           H  
ATOM    611 2HG  GLN A  42     -27.446  26.992  18.115  1.00 19.14           H  
ATOM    612 1HE2 GLN A  42     -25.368  24.648  20.604  1.00 19.14           H  
ATOM    613 2HE2 GLN A  42     -25.728  26.327  20.830  1.00 19.14           H  
ATOM    614  N   ARG A  43     -25.301  29.169  14.566  1.00 20.19           N  
ATOM    615  CA  ARG A  43     -24.466  29.446  13.405  1.00 20.19           C  
ATOM    616  C   ARG A  43     -24.704  30.806  12.733  1.00 20.19           C  
ATOM    617  O   ARG A  43     -23.752  31.508  12.389  1.00 20.19           O  
ATOM    618  CB  ARG A  43     -24.697  28.333  12.393  1.00 20.19           C  
ATOM    619  CG  ARG A  43     -23.851  28.335  11.147  1.00 20.19           C  
ATOM    620  CD  ARG A  43     -24.120  27.094  10.338  1.00 20.19           C  
ATOM    621  NE  ARG A  43     -25.453  27.086   9.762  1.00 20.19           N  
ATOM    622  CZ  ARG A  43     -26.232  26.012   9.576  1.00 20.19           C  
ATOM    623  NH1 ARG A  43     -25.856  24.806   9.945  1.00 20.19           N  
ATOM    624  NH2 ARG A  43     -27.394  26.223   9.003  1.00 20.19           N  
ATOM    625  H   ARG A  43     -26.125  28.598  14.412  1.00 20.19           H  
ATOM    626  HA  ARG A  43     -23.427  29.406  13.730  1.00 20.19           H  
ATOM    627 1HB  ARG A  43     -24.574  27.371  12.883  1.00 20.19           H  
ATOM    628 2HB  ARG A  43     -25.730  28.384  12.062  1.00 20.19           H  
ATOM    629 1HG  ARG A  43     -24.110  29.207  10.539  1.00 20.19           H  
ATOM    630 2HG  ARG A  43     -22.795  28.367  11.411  1.00 20.19           H  
ATOM    631 1HD  ARG A  43     -23.398  27.028   9.526  1.00 20.19           H  
ATOM    632 2HD  ARG A  43     -24.023  26.215  10.984  1.00 20.19           H  
ATOM    633  HE  ARG A  43     -25.848  27.964   9.427  1.00 20.19           H  
ATOM    634 1HH1 ARG A  43     -24.958  24.668  10.392  1.00 20.19           H  
ATOM    635 2HH1 ARG A  43     -26.464  24.016   9.793  1.00 20.19           H  
ATOM    636 1HH2 ARG A  43     -27.607  27.194   8.732  1.00 20.19           H  
ATOM    637 2HH2 ARG A  43     -28.034  25.465   8.826  1.00 20.19           H  
ATOM    638  N   HIS A  44     -25.968  31.156  12.492  1.00 21.24           N  
ATOM    639  CA  HIS A  44     -26.295  32.373  11.751  1.00 21.24           C  
ATOM    640  C   HIS A  44     -26.533  33.595  12.630  1.00 21.24           C  
ATOM    641  O   HIS A  44     -26.817  33.485  13.821  1.00 21.24           O  
ATOM    642  CB  HIS A  44     -27.514  32.124  10.870  1.00 21.24           C  
ATOM    643  CG  HIS A  44     -27.247  31.109   9.822  1.00 21.24           C  
ATOM    644  ND1 HIS A  44     -26.424  31.345   8.737  1.00 21.24           N  
ATOM    645  CD2 HIS A  44     -27.673  29.847   9.705  1.00 21.24           C  
ATOM    646  CE1 HIS A  44     -26.364  30.256   7.997  1.00 21.24           C  
ATOM    647  NE2 HIS A  44     -27.112  29.322   8.572  1.00 21.24           N  
ATOM    648  H   HIS A  44     -26.735  30.562  12.806  1.00 21.24           H  
ATOM    649  HA  HIS A  44     -25.463  32.615  11.091  1.00 21.24           H  
ATOM    650 1HB  HIS A  44     -28.344  31.774  11.488  1.00 21.24           H  
ATOM    651 2HB  HIS A  44     -27.823  33.052  10.391  1.00 21.24           H  
ATOM    652  HD1 HIS A  44     -25.935  32.195   8.536  1.00 21.24           H  
ATOM    653  HD2 HIS A  44     -28.314  29.244  10.317  1.00 21.24           H  
ATOM    654  HE1 HIS A  44     -25.762  30.234   7.088  1.00 21.24           H  
ATOM    655  N   SER A  45     -26.429  34.773  12.015  1.00 22.33           N  
ATOM    656  CA  SER A  45     -26.685  36.043  12.687  1.00 22.33           C  
ATOM    657  C   SER A  45     -27.115  37.108  11.688  1.00 22.33           C  
ATOM    658  O   SER A  45     -26.654  37.127  10.544  1.00 22.33           O  
ATOM    659  CB  SER A  45     -25.453  36.517  13.428  1.00 22.33           C  
ATOM    660  OG  SER A  45     -25.693  37.754  14.049  1.00 22.33           O  
ATOM    661  H   SER A  45     -26.171  34.787  11.040  1.00 22.33           H  
ATOM    662  HA  SER A  45     -27.496  35.901  13.403  1.00 22.33           H  
ATOM    663 1HB  SER A  45     -25.172  35.778  14.179  1.00 22.33           H  
ATOM    664 2HB  SER A  45     -24.624  36.612  12.732  1.00 22.33           H  
ATOM    665  HG  SER A  45     -25.901  38.380  13.328  1.00 22.33           H  
ATOM    666  N   SER A  46     -28.011  37.986  12.124  1.00 23.47           N  
ATOM    667  CA  SER A  46     -28.477  39.089  11.293  1.00 23.47           C  
ATOM    668  C   SER A  46     -27.347  40.055  10.954  1.00 23.47           C  
ATOM    669  O   SER A  46     -26.468  40.298  11.784  1.00 23.47           O  
ATOM    670  CB  SER A  46     -29.586  39.836  12.002  1.00 23.47           C  
ATOM    671  OG  SER A  46     -30.699  39.009  12.204  1.00 23.47           O  
ATOM    672  H   SER A  46     -28.362  37.895  13.068  1.00 23.47           H  
ATOM    673  HA  SER A  46     -28.866  38.678  10.361  1.00 23.47           H  
ATOM    674 1HB  SER A  46     -29.223  40.205  12.960  1.00 23.47           H  
ATOM    675 2HB  SER A  46     -29.875  40.703  11.406  1.00 23.47           H  
ATOM    676  HG  SER A  46     -31.361  39.556  12.639  1.00 23.47           H  
ATOM    677  N   THR A  47     -27.406  40.619   9.749  1.00 24.34           N  
ATOM    678  CA  THR A  47     -26.451  41.620   9.281  1.00 24.34           C  
ATOM    679  C   THR A  47     -27.187  42.866   8.802  1.00 24.34           C  
ATOM    680  O   THR A  47     -28.183  42.760   8.084  1.00 24.34           O  
ATOM    681  CB  THR A  47     -25.572  41.067   8.135  1.00 24.34           C  
ATOM    682  OG1 THR A  47     -24.833  39.927   8.597  1.00 24.34           O  
ATOM    683  CG2 THR A  47     -24.595  42.131   7.639  1.00 24.34           C  
ATOM    684  H   THR A  47     -28.154  40.345   9.130  1.00 24.34           H  
ATOM    685  HA  THR A  47     -25.803  41.906  10.109  1.00 24.34           H  
ATOM    686  HB  THR A  47     -26.210  40.761   7.307  1.00 24.34           H  
ATOM    687  HG1 THR A  47     -25.427  39.180   8.732  1.00 24.34           H  
ATOM    688 1HG2 THR A  47     -23.991  41.717   6.834  1.00 24.34           H  
ATOM    689 2HG2 THR A  47     -25.142  42.992   7.264  1.00 24.34           H  
ATOM    690 3HG2 THR A  47     -23.948  42.439   8.458  1.00 24.34           H  
ATOM    691  N   SER A  48     -26.704  44.041   9.198  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.308  45.300   8.771  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.355  46.471   8.840  1.00 24.67           C  
ATOM    694  O   SER A  48     -25.482  46.541   9.707  1.00 24.67           O  
ATOM    695  CB  SER A  48     -28.516  45.656   9.612  1.00 24.67           C  
ATOM    696  OG  SER A  48     -29.068  46.898   9.194  1.00 24.67           O  
ATOM    697  H   SER A  48     -25.891  44.061   9.799  1.00 24.67           H  
ATOM    698  HA  SER A  48     -27.627  45.189   7.734  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -29.268  44.872   9.523  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -28.226  45.719  10.657  1.00 24.67           H  
ATOM    701  HG  SER A  48     -28.384  47.607   9.379  1.00 24.67           H  
ATOM    702  N   ALA A  49     -26.545  47.399   7.920  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -25.833  48.656   7.942  1.00 24.67           C  
ATOM    704  C   ALA A  49     -26.361  49.439   9.141  1.00 24.67           C  
ATOM    705  O   ALA A  49     -27.458  49.114   9.612  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -26.044  49.427   6.649  1.00 24.67           C  
ATOM    707  H   ALA A  49     -27.252  47.242   7.213  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -24.778  48.441   8.060  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -25.505  50.371   6.684  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -25.679  48.836   5.810  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -27.104  49.627   6.517  1.00 24.67           H  
ATOM    712  N   PRO A  50     -25.592  50.376   9.726  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -26.033  51.300  10.756  1.00 24.67           C  
ATOM    714  C   PRO A  50     -27.235  52.090  10.271  1.00 24.67           C  
ATOM    715  O   PRO A  50     -27.306  52.452   9.096  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -24.809  52.201  10.949  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -23.637  51.342  10.538  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -24.152  50.491   9.396  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -26.273  50.737  11.674  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -24.910  53.107  10.330  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -24.748  52.535  11.995  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -22.786  51.977  10.247  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -23.300  50.733  11.391  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -24.000  50.986   8.429  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -23.638  49.523   9.469  1.00 24.67           H  
ATOM    726  N   SER A  51     -28.169  52.368  11.177  1.00 24.67           N  
ATOM    727  CA  SER A  51     -29.387  53.112  10.855  1.00 24.67           C  
ATOM    728  C   SER A  51     -29.409  54.549  11.391  1.00 24.67           C  
ATOM    729  O   SER A  51     -30.461  55.191  11.392  1.00 24.67           O  
ATOM    730  CB  SER A  51     -30.592  52.359  11.384  1.00 24.67           C  
ATOM    731  OG  SER A  51     -30.540  52.238  12.781  1.00 24.67           O  
ATOM    732  H   SER A  51     -28.043  52.039  12.124  1.00 24.67           H  
ATOM    733  HA  SER A  51     -29.469  53.164   9.769  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -31.503  52.881  11.094  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -30.623  51.368  10.931  1.00 24.67           H  
ATOM    736  HG  SER A  51     -30.632  53.129  13.128  1.00 24.67           H  
ATOM    737  N   SER A  52     -28.278  55.033  11.901  1.00 24.67           N  
ATOM    738  CA  SER A  52     -28.230  56.379  12.475  1.00 24.67           C  
ATOM    739  C   SER A  52     -28.298  57.478  11.413  1.00 24.67           C  
ATOM    740  O   SER A  52     -27.972  57.257  10.247  1.00 24.67           O  
ATOM    741  CB  SER A  52     -26.967  56.543  13.304  1.00 24.67           C  
ATOM    742  OG  SER A  52     -25.819  56.516  12.497  1.00 24.67           O  
ATOM    743  H   SER A  52     -27.445  54.465  11.870  1.00 24.67           H  
ATOM    744  HA  SER A  52     -29.090  56.496  13.134  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -27.010  57.488  13.846  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -26.913  55.745  14.043  1.00 24.67           H  
ATOM    747  HG  SER A  52     -25.074  56.658  13.087  1.00 24.67           H  
ATOM    748  N   SER A  53     -28.658  58.688  11.848  1.00 24.31           N  
ATOM    749  CA  SER A  53     -28.727  59.856  10.970  1.00 24.31           C  
ATOM    750  C   SER A  53     -28.176  61.114  11.636  1.00 24.31           C  
ATOM    751  O   SER A  53     -28.530  62.231  11.258  1.00 24.31           O  
ATOM    752  CB  SER A  53     -30.158  60.103  10.546  1.00 24.31           C  
ATOM    753  OG  SER A  53     -30.974  60.357  11.658  1.00 24.31           O  
ATOM    754  H   SER A  53     -28.921  58.797  12.816  1.00 24.31           H  
ATOM    755  HA  SER A  53     -28.126  59.652  10.082  1.00 24.31           H  
ATOM    756 1HB  SER A  53     -30.194  60.951   9.864  1.00 24.31           H  
ATOM    757 2HB  SER A  53     -30.532  59.232  10.007  1.00 24.31           H  
ATOM    758  HG  SER A  53     -30.631  61.162  12.058  1.00 24.31           H  
ATOM    759  N   MET A  54     -27.355  60.938  12.660  1.00 23.36           N  
ATOM    760  CA  MET A  54     -26.840  62.080  13.404  1.00 23.36           C  
ATOM    761  C   MET A  54     -25.664  62.754  12.712  1.00 23.36           C  
ATOM    762  O   MET A  54     -24.791  62.091  12.148  1.00 23.36           O  
ATOM    763  CB  MET A  54     -26.434  61.649  14.807  1.00 23.36           C  
ATOM    764  CG  MET A  54     -27.572  61.074  15.633  1.00 23.36           C  
ATOM    765  SD  MET A  54     -28.919  62.246  15.864  1.00 23.36           S  
ATOM    766  CE  MET A  54     -28.126  63.473  16.898  1.00 23.36           C  
ATOM    767  H   MET A  54     -27.078  60.002  12.914  1.00 23.36           H  
ATOM    768  HA  MET A  54     -27.636  62.822  13.484  1.00 23.36           H  
ATOM    769 1HB  MET A  54     -25.649  60.898  14.743  1.00 23.36           H  
ATOM    770 2HB  MET A  54     -26.026  62.506  15.344  1.00 23.36           H  
ATOM    771 1HG  MET A  54     -27.968  60.187  15.143  1.00 23.36           H  
ATOM    772 2HG  MET A  54     -27.197  60.782  16.615  1.00 23.36           H  
ATOM    773 1HE  MET A  54     -28.835  64.269  17.126  1.00 23.36           H  
ATOM    774 2HE  MET A  54     -27.791  63.007  17.826  1.00 23.36           H  
ATOM    775 3HE  MET A  54     -27.266  63.893  16.372  1.00 23.36           H  
ATOM    776  N   THR A  55     -25.649  64.078  12.785  1.00 22.12           N  
ATOM    777  CA  THR A  55     -24.586  64.914  12.244  1.00 22.12           C  
ATOM    778  C   THR A  55     -24.529  66.239  13.005  1.00 22.12           C  
ATOM    779  O   THR A  55     -25.537  66.672  13.569  1.00 22.12           O  
ATOM    780  CB  THR A  55     -24.789  65.146  10.738  1.00 22.12           C  
ATOM    781  OG1 THR A  55     -23.672  65.879  10.210  1.00 22.12           O  
ATOM    782  CG2 THR A  55     -26.089  65.894  10.485  1.00 22.12           C  
ATOM    783  H   THR A  55     -26.420  64.534  13.252  1.00 22.12           H  
ATOM    784  HA  THR A  55     -23.633  64.403  12.386  1.00 22.12           H  
ATOM    785  HB  THR A  55     -24.835  64.180  10.233  1.00 22.12           H  
ATOM    786  HG1 THR A  55     -23.787  65.992   9.261  1.00 22.12           H  
ATOM    787 1HG2 THR A  55     -26.222  66.039   9.414  1.00 22.12           H  
ATOM    788 2HG2 THR A  55     -26.922  65.307  10.878  1.00 22.12           H  
ATOM    789 3HG2 THR A  55     -26.068  66.854  10.979  1.00 22.12           H  
ATOM    790  N   SER A  56     -23.365  66.884  13.019  1.00 20.95           N  
ATOM    791  CA  SER A  56     -23.218  68.165  13.711  1.00 20.95           C  
ATOM    792  C   SER A  56     -22.489  69.265  12.919  1.00 20.95           C  
ATOM    793  O   SER A  56     -21.421  69.713  13.341  1.00 20.95           O  
ATOM    794  CB  SER A  56     -22.491  67.949  15.021  1.00 20.95           C  
ATOM    795  OG  SER A  56     -23.206  67.079  15.850  1.00 20.95           O  
ATOM    796  H   SER A  56     -22.579  66.478  12.525  1.00 20.95           H  
ATOM    797  HA  SER A  56     -24.214  68.529  13.955  1.00 20.95           H  
ATOM    798 1HB  SER A  56     -21.498  67.543  14.830  1.00 20.95           H  
ATOM    799 2HB  SER A  56     -22.361  68.909  15.526  1.00 20.95           H  
ATOM    800  HG  SER A  56     -24.081  67.473  15.950  1.00 20.95           H  
ATOM    801  N   PRO A  57     -23.049  69.783  11.808  1.00 20.13           N  
ATOM    802  CA  PRO A  57     -22.461  70.808  10.949  1.00 20.13           C  
ATOM    803  C   PRO A  57     -22.614  72.176  11.600  1.00 20.13           C  
ATOM    804  O   PRO A  57     -23.331  73.046  11.106  1.00 20.13           O  
ATOM    805  CB  PRO A  57     -23.300  70.685   9.679  1.00 20.13           C  
ATOM    806  CG  PRO A  57     -24.662  70.258  10.187  1.00 20.13           C  
ATOM    807  CD  PRO A  57     -24.366  69.322  11.352  1.00 20.13           C  
ATOM    808  HA  PRO A  57     -21.402  70.573  10.763  1.00 20.13           H  
ATOM    809 1HB  PRO A  57     -23.322  71.645   9.146  1.00 20.13           H  
ATOM    810 2HB  PRO A  57     -22.848  69.946   8.999  1.00 20.13           H  
ATOM    811 1HG  PRO A  57     -25.242  71.140  10.493  1.00 20.13           H  
ATOM    812 2HG  PRO A  57     -25.230  69.766   9.383  1.00 20.13           H  
ATOM    813 1HD  PRO A  57     -25.133  69.425  12.129  1.00 20.13           H  
ATOM    814 2HD  PRO A  57     -24.291  68.314  10.967  1.00 20.13           H  
ATOM    815  N   GLN A  58     -21.954  72.332  12.739  1.00 19.84           N  
ATOM    816  CA  GLN A  58     -22.073  73.500  13.601  1.00 19.84           C  
ATOM    817  C   GLN A  58     -20.814  74.369  13.643  1.00 19.84           C  
ATOM    818  O   GLN A  58     -20.625  75.156  14.566  1.00 19.84           O  
ATOM    819  CB  GLN A  58     -22.430  73.021  15.010  1.00 19.84           C  
ATOM    820  CG  GLN A  58     -23.779  72.296  15.082  1.00 19.84           C  
ATOM    821  CD  GLN A  58     -24.102  71.768  16.471  1.00 19.84           C  
ATOM    822  OE1 GLN A  58     -23.266  71.136  17.121  1.00 19.84           O  
ATOM    823  NE2 GLN A  58     -25.322  72.024  16.930  1.00 19.84           N  
ATOM    824  H   GLN A  58     -21.374  71.552  13.049  1.00 19.84           H  
ATOM    825  HA  GLN A  58     -22.890  74.116  13.228  1.00 19.84           H  
ATOM    826 1HB  GLN A  58     -21.659  72.334  15.364  1.00 19.84           H  
ATOM    827 2HB  GLN A  58     -22.458  73.869  15.691  1.00 19.84           H  
ATOM    828 1HG  GLN A  58     -24.563  72.993  14.790  1.00 19.84           H  
ATOM    829 2HG  GLN A  58     -23.763  71.453  14.399  1.00 19.84           H  
ATOM    830 1HE2 GLN A  58     -25.594  71.704  17.840  1.00 19.84           H  
ATOM    831 2HE2 GLN A  58     -25.969  72.541  16.370  1.00 19.84           H  
ATOM    832  N   SER A  59     -19.953  74.227  12.636  1.00 20.13           N  
ATOM    833  CA  SER A  59     -18.694  74.985  12.565  1.00 20.13           C  
ATOM    834  C   SER A  59     -18.861  76.480  12.342  1.00 20.13           C  
ATOM    835  O   SER A  59     -17.938  77.247  12.636  1.00 20.13           O  
ATOM    836  CB  SER A  59     -17.871  74.510  11.390  1.00 20.13           C  
ATOM    837  OG  SER A  59     -18.482  74.895  10.170  1.00 20.13           O  
ATOM    838  H   SER A  59     -20.175  73.571  11.903  1.00 20.13           H  
ATOM    839  HA  SER A  59     -18.147  74.830  13.492  1.00 20.13           H  
ATOM    840 1HB  SER A  59     -16.873  74.939  11.452  1.00 20.13           H  
ATOM    841 2HB  SER A  59     -17.769  73.428  11.427  1.00 20.13           H  
ATOM    842  HG  SER A  59     -18.553  75.910  10.177  1.00 20.13           H  
ATOM    843  N   SER A  60     -20.031  76.864  11.840  1.00 20.95           N  
ATOM    844  CA  SER A  60     -20.346  78.223  11.439  1.00 20.95           C  
ATOM    845  C   SER A  60     -19.390  78.568  10.312  1.00 20.95           C  
ATOM    846  O   SER A  60     -18.732  77.660   9.788  1.00 20.95           O  
ATOM    847  OXT SER A  60     -19.541  79.632   9.708  1.00 20.95           O  
ATOM    848  CB  SER A  60     -20.244  79.206  12.599  1.00 20.95           C  
ATOM    849  OG  SER A  60     -20.568  80.505  12.183  1.00 20.95           O  
ATOM    850  H   SER A  60     -20.726  76.147  11.691  1.00 20.95           H  
ATOM    851  HA  SER A  60     -21.362  78.255  11.051  1.00 20.95           H  
ATOM    852 1HB  SER A  60     -20.917  78.899  13.398  1.00 20.95           H  
ATOM    853 2HB  SER A  60     -19.242  79.213  13.008  1.00 20.95           H  
ATOM    854  HG  SER A  60     -20.451  81.066  12.953  1.00 20.95           H  
ENDMDL

