REMARK ID 88855 DOMAINID 86271 MODEL 1 2021-07-03_00000116_1_11
MODEL     1
ATOM      1  N   GLY A   1       1.253  -0.971  -0.161  1.00  1.29           N  
ATOM      2  CA  GLY A   1       2.200  -0.183  -0.939  1.00  1.29           C  
ATOM      3  C   GLY A   1       2.707   1.012  -0.141  1.00  1.29           C  
ATOM      4  O   GLY A   1       3.143   0.872   1.001  1.00  1.29           O  
ATOM      5  H   GLY A   1       0.655  -0.494   0.500  1.00  1.29           H  
ATOM      6 1HA  GLY A   1       3.041  -0.811  -1.236  1.00  1.29           H  
ATOM      7 2HA  GLY A   1       1.719   0.164  -1.853  1.00  1.29           H  
ATOM      8  N   ARG A   2       2.661   2.190  -0.753  1.00  1.13           N  
ATOM      9  CA  ARG A   2       3.103   3.413  -0.092  1.00  1.13           C  
ATOM     10  C   ARG A   2       2.102   3.782   1.018  1.00  1.13           C  
ATOM     11  O   ARG A   2       0.896   3.707   0.781  1.00  1.13           O  
ATOM     12  CB  ARG A   2       3.219   4.531  -1.126  1.00  1.13           C  
ATOM     13  CG  ARG A   2       3.714   5.888  -0.627  1.00  1.13           C  
ATOM     14  CD  ARG A   2       3.919   6.838  -1.762  1.00  1.13           C  
ATOM     15  NE  ARG A   2       5.096   6.498  -2.558  1.00  1.13           N  
ATOM     16  CZ  ARG A   2       5.328   6.945  -3.809  1.00  1.13           C  
ATOM     17  NH1 ARG A   2       4.452   7.715  -4.400  1.00  1.13           N  
ATOM     18  NH2 ARG A   2       6.437   6.602  -4.444  1.00  1.13           N  
ATOM     19  H   ARG A   2       2.302   2.239  -1.696  1.00  1.13           H  
ATOM     20  HA  ARG A   2       4.090   3.221   0.313  1.00  1.13           H  
ATOM     21 1HB  ARG A   2       3.890   4.215  -1.922  1.00  1.13           H  
ATOM     22 2HB  ARG A   2       2.240   4.700  -1.577  1.00  1.13           H  
ATOM     23 1HG  ARG A   2       2.995   6.319   0.080  1.00  1.13           H  
ATOM     24 2HG  ARG A   2       4.674   5.769  -0.138  1.00  1.13           H  
ATOM     25 1HD  ARG A   2       3.052   6.815  -2.421  1.00  1.13           H  
ATOM     26 2HD  ARG A   2       4.048   7.848  -1.369  1.00  1.13           H  
ATOM     27  HE  ARG A   2       5.796   5.903  -2.135  1.00  1.13           H  
ATOM     28 1HH1 ARG A   2       3.599   7.967  -3.917  1.00  1.13           H  
ATOM     29 2HH1 ARG A   2       4.625   8.046  -5.346  1.00  1.13           H  
ATOM     30 1HH2 ARG A   2       7.116   6.005  -3.992  1.00  1.13           H  
ATOM     31 2HH2 ARG A   2       6.601   6.940  -5.381  1.00  1.13           H  
ATOM     32  N   PRO A   3       2.552   4.121   2.242  1.00  0.99           N  
ATOM     33  CA  PRO A   3       1.724   4.507   3.373  1.00  0.99           C  
ATOM     34  C   PRO A   3       1.130   5.889   3.225  1.00  0.99           C  
ATOM     35  O   PRO A   3       1.683   6.744   2.538  1.00  0.99           O  
ATOM     36  CB  PRO A   3       2.708   4.465   4.546  1.00  0.99           C  
ATOM     37  CG  PRO A   3       4.049   4.756   3.927  1.00  0.99           C  
ATOM     38  CD  PRO A   3       3.999   4.096   2.556  1.00  0.99           C  
ATOM     39  HA  PRO A   3       0.928   3.760   3.503  1.00  0.99           H  
ATOM     40 1HB  PRO A   3       2.415   5.218   5.300  1.00  0.99           H  
ATOM     41 2HB  PRO A   3       2.665   3.483   5.038  1.00  0.99           H  
ATOM     42 1HG  PRO A   3       4.199   5.849   3.864  1.00  0.99           H  
ATOM     43 2HG  PRO A   3       4.856   4.360   4.562  1.00  0.99           H  
ATOM     44 1HD  PRO A   3       4.578   4.707   1.872  1.00  0.99           H  
ATOM     45 2HD  PRO A   3       4.364   3.053   2.611  1.00  0.99           H  
ATOM     46  N   VAL A   4       0.043   6.123   3.940  1.00  0.87           N  
ATOM     47  CA  VAL A   4      -0.548   7.451   4.021  1.00  0.87           C  
ATOM     48  C   VAL A   4       0.178   8.245   5.085  1.00  0.87           C  
ATOM     49  O   VAL A   4       0.394   7.748   6.192  1.00  0.87           O  
ATOM     50  CB  VAL A   4      -2.042   7.358   4.349  1.00  0.87           C  
ATOM     51  CG1 VAL A   4      -2.645   8.771   4.516  1.00  0.87           C  
ATOM     52  CG2 VAL A   4      -2.722   6.588   3.236  1.00  0.87           C  
ATOM     53  H   VAL A   4      -0.379   5.368   4.461  1.00  0.87           H  
ATOM     54  HA  VAL A   4      -0.428   7.962   3.070  1.00  0.87           H  
ATOM     55  HB  VAL A   4      -2.176   6.831   5.292  1.00  0.87           H  
ATOM     56 1HG1 VAL A   4      -3.709   8.696   4.750  1.00  0.87           H  
ATOM     57 2HG1 VAL A   4      -2.140   9.297   5.324  1.00  0.87           H  
ATOM     58 3HG1 VAL A   4      -2.520   9.332   3.593  1.00  0.87           H  
ATOM     59 1HG2 VAL A   4      -3.790   6.494   3.454  1.00  0.87           H  
ATOM     60 2HG2 VAL A   4      -2.584   7.117   2.295  1.00  0.87           H  
ATOM     61 3HG2 VAL A   4      -2.281   5.595   3.158  1.00  0.87           H  
ATOM     62  N   LEU A   5       0.591   9.450   4.738  1.00  0.78           N  
ATOM     63  CA  LEU A   5       1.317  10.300   5.660  1.00  0.78           C  
ATOM     64  C   LEU A   5       0.416  11.349   6.300  1.00  0.78           C  
ATOM     65  O   LEU A   5       0.549  11.650   7.495  1.00  0.78           O  
ATOM     66  CB  LEU A   5       2.426  11.003   4.900  1.00  0.78           C  
ATOM     67  CG  LEU A   5       3.437  10.099   4.251  1.00  0.78           C  
ATOM     68  CD1 LEU A   5       4.424  10.965   3.502  1.00  0.78           C  
ATOM     69  CD2 LEU A   5       4.100   9.223   5.292  1.00  0.78           C  
ATOM     70  H   LEU A   5       0.383   9.788   3.805  1.00  0.78           H  
ATOM     71  HA  LEU A   5       1.745   9.680   6.443  1.00  0.78           H  
ATOM     72 1HB  LEU A   5       1.971  11.580   4.101  1.00  0.78           H  
ATOM     73 2HB  LEU A   5       2.946  11.676   5.575  1.00  0.78           H  
ATOM     74  HG  LEU A   5       2.934   9.456   3.519  1.00  0.78           H  
ATOM     75 1HD1 LEU A   5       5.150  10.331   2.993  1.00  0.78           H  
ATOM     76 2HD1 LEU A   5       3.880  11.553   2.774  1.00  0.78           H  
ATOM     77 3HD1 LEU A   5       4.935  11.626   4.199  1.00  0.78           H  
ATOM     78 1HD2 LEU A   5       4.824   8.570   4.805  1.00  0.78           H  
ATOM     79 2HD2 LEU A   5       4.607   9.848   6.027  1.00  0.78           H  
ATOM     80 3HD2 LEU A   5       3.341   8.616   5.790  1.00  0.78           H  
ATOM     81  N   TYR A   6      -0.480  11.918   5.493  1.00  0.73           N  
ATOM     82  CA  TYR A   6      -1.360  12.983   5.966  1.00  0.73           C  
ATOM     83  C   TYR A   6      -2.761  12.749   5.446  1.00  0.73           C  
ATOM     84  O   TYR A   6      -2.931  12.148   4.391  1.00  0.73           O  
ATOM     85  CB  TYR A   6      -0.905  14.361   5.447  1.00  0.73           C  
ATOM     86  CG  TYR A   6       0.534  14.707   5.700  1.00  0.73           C  
ATOM     87  CD1 TYR A   6       1.477  14.328   4.757  1.00  0.73           C  
ATOM     88  CD2 TYR A   6       0.923  15.389   6.833  1.00  0.73           C  
ATOM     89  CE1 TYR A   6       2.808  14.618   4.951  1.00  0.73           C  
ATOM     90  CE2 TYR A   6       2.257  15.680   7.036  1.00  0.73           C  
ATOM     91  CZ  TYR A   6       3.199  15.293   6.098  1.00  0.73           C  
ATOM     92  OH  TYR A   6       4.530  15.584   6.297  1.00  0.73           O  
ATOM     93  H   TYR A   6      -0.538  11.600   4.525  1.00  0.73           H  
ATOM     94  HA  TYR A   6      -1.396  12.974   7.053  1.00  0.73           H  
ATOM     95 1HB  TYR A   6      -1.086  14.438   4.390  1.00  0.73           H  
ATOM     96 2HB  TYR A   6      -1.517  15.130   5.920  1.00  0.73           H  
ATOM     97  HD1 TYR A   6       1.161  13.796   3.859  1.00  0.73           H  
ATOM     98  HD2 TYR A   6       0.182  15.694   7.565  1.00  0.73           H  
ATOM     99  HE1 TYR A   6       3.546  14.314   4.209  1.00  0.73           H  
ATOM    100  HE2 TYR A   6       2.568  16.215   7.933  1.00  0.73           H  
ATOM    101  HH  TYR A   6       5.044  15.252   5.557  1.00  0.73           H  
ATOM    102  N   GLN A   7      -3.765  13.249   6.141  1.00  0.69           N  
ATOM    103  CA  GLN A   7      -5.087  13.253   5.533  1.00  0.69           C  
ATOM    104  C   GLN A   7      -5.439  14.704   5.358  1.00  0.69           C  
ATOM    105  O   GLN A   7      -5.146  15.514   6.240  1.00  0.69           O  
ATOM    106  CB  GLN A   7      -6.137  12.520   6.368  1.00  0.69           C  
ATOM    107  CG  GLN A   7      -5.893  11.032   6.511  1.00  0.69           C  
ATOM    108  CD  GLN A   7      -7.027  10.325   7.230  1.00  0.69           C  
ATOM    109  OE1 GLN A   7      -7.276  10.552   8.423  1.00  0.69           O  
ATOM    110  NE2 GLN A   7      -7.737   9.470   6.497  1.00  0.69           N  
ATOM    111  H   GLN A   7      -3.614  13.683   7.041  1.00  0.69           H  
ATOM    112  HA  GLN A   7      -5.051  12.795   4.545  1.00  0.69           H  
ATOM    113 1HB  GLN A   7      -6.188  12.960   7.362  1.00  0.69           H  
ATOM    114 2HB  GLN A   7      -7.115  12.649   5.901  1.00  0.69           H  
ATOM    115 1HG  GLN A   7      -5.798  10.601   5.512  1.00  0.69           H  
ATOM    116 2HG  GLN A   7      -4.975  10.872   7.073  1.00  0.69           H  
ATOM    117 1HE2 GLN A   7      -8.500   8.972   6.896  1.00  0.69           H  
ATOM    118 2HE2 GLN A   7      -7.499   9.325   5.497  1.00  0.69           H  
ATOM    119  N   VAL A   8      -6.034  15.034   4.223  1.00  0.66           N  
ATOM    120  CA  VAL A   8      -6.388  16.413   3.944  1.00  0.66           C  
ATOM    121  C   VAL A   8      -7.841  16.506   3.497  1.00  0.66           C  
ATOM    122  O   VAL A   8      -8.422  15.520   3.055  1.00  0.66           O  
ATOM    123  CB  VAL A   8      -5.474  16.965   2.836  1.00  0.66           C  
ATOM    124  CG1 VAL A   8      -4.000  16.918   3.213  1.00  0.66           C  
ATOM    125  CG2 VAL A   8      -5.727  16.171   1.596  1.00  0.66           C  
ATOM    126  H   VAL A   8      -6.224  14.306   3.533  1.00  0.66           H  
ATOM    127  HA  VAL A   8      -6.268  16.997   4.847  1.00  0.66           H  
ATOM    128  HB  VAL A   8      -5.702  17.996   2.689  1.00  0.66           H  
ATOM    129 1HG1 VAL A   8      -3.413  17.327   2.393  1.00  0.66           H  
ATOM    130 2HG1 VAL A   8      -3.816  17.494   4.079  1.00  0.66           H  
ATOM    131 3HG1 VAL A   8      -3.702  15.893   3.398  1.00  0.66           H  
ATOM    132 1HG2 VAL A   8      -5.123  16.527   0.782  1.00  0.66           H  
ATOM    133 2HG2 VAL A   8      -5.486  15.134   1.787  1.00  0.66           H  
ATOM    134 3HG2 VAL A   8      -6.782  16.264   1.338  1.00  0.66           H  
ATOM    135  N   VAL A   9      -8.430  17.688   3.580  1.00  0.64           N  
ATOM    136  CA  VAL A   9      -9.800  17.877   3.132  1.00  0.64           C  
ATOM    137  C   VAL A   9      -9.911  18.913   2.031  1.00  0.64           C  
ATOM    138  O   VAL A   9      -9.337  19.998   2.120  1.00  0.64           O  
ATOM    139  CB  VAL A   9     -10.686  18.282   4.318  1.00  0.64           C  
ATOM    140  CG1 VAL A   9     -12.107  18.529   3.843  1.00  0.64           C  
ATOM    141  CG2 VAL A   9     -10.648  17.179   5.353  1.00  0.64           C  
ATOM    142  H   VAL A   9      -7.918  18.458   3.983  1.00  0.64           H  
ATOM    143  HA  VAL A   9     -10.169  16.933   2.744  1.00  0.64           H  
ATOM    144  HB  VAL A   9     -10.313  19.208   4.753  1.00  0.64           H  
ATOM    145 1HG1 VAL A   9     -12.731  18.813   4.686  1.00  0.64           H  
ATOM    146 2HG1 VAL A   9     -12.122  19.327   3.104  1.00  0.64           H  
ATOM    147 3HG1 VAL A   9     -12.497  17.613   3.396  1.00  0.64           H  
ATOM    148 1HG2 VAL A   9     -11.269  17.454   6.202  1.00  0.64           H  
ATOM    149 2HG2 VAL A   9     -11.022  16.260   4.908  1.00  0.64           H  
ATOM    150 3HG2 VAL A   9      -9.631  17.035   5.684  1.00  0.64           H  
ATOM    151  N   ALA A  10     -10.612  18.569   0.958  1.00  0.62           N  
ATOM    152  CA  ALA A  10     -10.758  19.512  -0.136  1.00  0.62           C  
ATOM    153  C   ALA A  10     -11.448  20.786   0.319  1.00  0.62           C  
ATOM    154  O   ALA A  10     -12.579  20.771   0.811  1.00  0.62           O  
ATOM    155  CB  ALA A  10     -11.529  18.867  -1.267  1.00  0.62           C  
ATOM    156  H   ALA A  10     -11.058  17.650   0.920  1.00  0.62           H  
ATOM    157  HA  ALA A  10      -9.777  19.789  -0.489  1.00  0.62           H  
ATOM    158 1HB  ALA A  10     -11.621  19.566  -2.099  1.00  0.62           H  
ATOM    159 2HB  ALA A  10     -11.003  17.974  -1.603  1.00  0.62           H  
ATOM    160 3HB  ALA A  10     -12.508  18.589  -0.919  1.00  0.62           H  
ATOM    161  N   GLN A  11     -10.820  21.912   0.021  1.00  0.61           N  
ATOM    162  CA  GLN A  11     -11.370  23.223   0.323  1.00  0.61           C  
ATOM    163  C   GLN A  11     -12.071  23.784  -0.899  1.00  0.61           C  
ATOM    164  O   GLN A  11     -12.735  24.822  -0.843  1.00  0.61           O  
ATOM    165  CB  GLN A  11     -10.275  24.184   0.763  1.00  0.61           C  
ATOM    166  CG  GLN A  11      -9.606  23.826   2.055  1.00  0.61           C  
ATOM    167  CD  GLN A  11      -8.548  24.837   2.424  1.00  0.61           C  
ATOM    168  OE1 GLN A  11      -7.600  25.078   1.676  1.00  0.61           O  
ATOM    169  NE2 GLN A  11      -8.712  25.456   3.590  1.00  0.61           N  
ATOM    170  H   GLN A  11      -9.906  21.848  -0.405  1.00  0.61           H  
ATOM    171  HA  GLN A  11     -12.101  23.123   1.125  1.00  0.61           H  
ATOM    172 1HB  GLN A  11      -9.501  24.218  -0.010  1.00  0.61           H  
ATOM    173 2HB  GLN A  11     -10.688  25.186   0.858  1.00  0.61           H  
ATOM    174 1HG  GLN A  11     -10.349  23.793   2.850  1.00  0.61           H  
ATOM    175 2HG  GLN A  11      -9.130  22.850   1.946  1.00  0.61           H  
ATOM    176 1HE2 GLN A  11      -8.048  26.142   3.891  1.00  0.61           H  
ATOM    177 2HE2 GLN A  11      -9.499  25.236   4.167  1.00  0.61           H  
ATOM    178  N   HIS A  12     -11.926  23.078  -2.008  1.00  0.61           N  
ATOM    179  CA  HIS A  12     -12.519  23.475  -3.272  1.00  0.61           C  
ATOM    180  C   HIS A  12     -12.598  22.252  -4.172  1.00  0.61           C  
ATOM    181  O   HIS A  12     -11.720  21.387  -4.131  1.00  0.61           O  
ATOM    182  CB  HIS A  12     -11.685  24.574  -3.947  1.00  0.61           C  
ATOM    183  CG  HIS A  12     -12.398  25.345  -5.036  1.00  0.61           C  
ATOM    184  ND1 HIS A  12     -12.557  24.873  -6.322  1.00  0.61           N  
ATOM    185  CD2 HIS A  12     -12.986  26.565  -5.008  1.00  0.61           C  
ATOM    186  CE1 HIS A  12     -13.214  25.767  -7.038  1.00  0.61           C  
ATOM    187  NE2 HIS A  12     -13.485  26.808  -6.265  1.00  0.61           N  
ATOM    188  H   HIS A  12     -11.372  22.234  -1.966  1.00  0.61           H  
ATOM    189  HA  HIS A  12     -13.531  23.848  -3.116  1.00  0.61           H  
ATOM    190 1HB  HIS A  12     -11.343  25.286  -3.197  1.00  0.61           H  
ATOM    191 2HB  HIS A  12     -10.799  24.119  -4.391  1.00  0.61           H  
ATOM    192  HD1 HIS A  12     -12.254  23.970  -6.693  1.00  0.61           H  
ATOM    193  HD2 HIS A  12     -13.107  27.308  -4.218  1.00  0.61           H  
ATOM    194  HE1 HIS A  12     -13.438  25.573  -8.086  1.00  0.61           H  
ATOM    195  N   SER A  13     -13.648  22.180  -4.978  1.00  0.61           N  
ATOM    196  CA  SER A  13     -13.788  21.098  -5.942  1.00  0.61           C  
ATOM    197  C   SER A  13     -12.671  21.187  -6.996  1.00  0.61           C  
ATOM    198  O   SER A  13     -12.183  22.280  -7.310  1.00  0.61           O  
ATOM    199  CB  SER A  13     -15.159  21.154  -6.606  1.00  0.61           C  
ATOM    200  OG  SER A  13     -16.223  20.983  -5.662  1.00  0.61           O  
ATOM    201  H   SER A  13     -14.342  22.915  -4.949  1.00  0.61           H  
ATOM    202  HA  SER A  13     -13.684  20.148  -5.417  1.00  0.61           H  
ATOM    203 1HB  SER A  13     -15.271  22.109  -7.115  1.00  0.61           H  
ATOM    204 2HB  SER A  13     -15.216  20.371  -7.364  1.00  0.61           H  
ATOM    205  HG  SER A  13     -17.039  21.069  -6.174  1.00  0.61           H  
ATOM    206  N   TYR A  14     -12.271  20.043  -7.546  1.00  0.62           N  
ATOM    207  CA  TYR A  14     -11.249  20.017  -8.595  1.00  0.62           C  
ATOM    208  C   TYR A  14     -11.534  18.965  -9.653  1.00  0.62           C  
ATOM    209  O   TYR A  14     -11.856  17.816  -9.345  1.00  0.62           O  
ATOM    210  CB  TYR A  14      -9.854  19.796  -7.987  1.00  0.62           C  
ATOM    211  CG  TYR A  14      -8.701  19.661  -9.013  1.00  0.62           C  
ATOM    212  CD1 TYR A  14      -8.200  20.775  -9.653  1.00  0.62           C  
ATOM    213  CD2 TYR A  14      -8.142  18.419  -9.276  1.00  0.62           C  
ATOM    214  CE1 TYR A  14      -7.154  20.656 -10.560  1.00  0.62           C  
ATOM    215  CE2 TYR A  14      -7.089  18.289 -10.188  1.00  0.62           C  
ATOM    216  CZ  TYR A  14      -6.594  19.407 -10.832  1.00  0.62           C  
ATOM    217  OH  TYR A  14      -5.543  19.326 -11.754  1.00  0.62           O  
ATOM    218  H   TYR A  14     -12.710  19.180  -7.233  1.00  0.62           H  
ATOM    219  HA  TYR A  14     -11.249  20.985  -9.095  1.00  0.62           H  
ATOM    220 1HB  TYR A  14      -9.619  20.631  -7.321  1.00  0.62           H  
ATOM    221 2HB  TYR A  14      -9.871  18.901  -7.380  1.00  0.62           H  
ATOM    222  HD1 TYR A  14      -8.634  21.751  -9.448  1.00  0.62           H  
ATOM    223  HD2 TYR A  14      -8.530  17.546  -8.766  1.00  0.62           H  
ATOM    224  HE1 TYR A  14      -6.771  21.543 -11.061  1.00  0.62           H  
ATOM    225  HE2 TYR A  14      -6.664  17.313 -10.382  1.00  0.62           H  
ATOM    226  HH  TYR A  14      -5.392  18.397 -12.066  1.00  0.62           H  
ATOM    227  N   SER A  15     -11.403  19.363 -10.913  1.00  0.64           N  
ATOM    228  CA  SER A  15     -11.584  18.440 -12.020  1.00  0.64           C  
ATOM    229  C   SER A  15     -10.230  18.017 -12.551  1.00  0.64           C  
ATOM    230  O   SER A  15      -9.374  18.862 -12.829  1.00  0.64           O  
ATOM    231  CB  SER A  15     -12.402  19.076 -13.127  1.00  0.64           C  
ATOM    232  OG  SER A  15     -12.506  18.213 -14.230  1.00  0.64           O  
ATOM    233  H   SER A  15     -11.153  20.322 -11.104  1.00  0.64           H  
ATOM    234  HA  SER A  15     -12.105  17.551 -11.663  1.00  0.64           H  
ATOM    235 1HB  SER A  15     -13.397  19.321 -12.756  1.00  0.64           H  
ATOM    236 2HB  SER A  15     -11.927  20.005 -13.435  1.00  0.64           H  
ATOM    237  HG  SER A  15     -11.601  17.917 -14.431  1.00  0.64           H  
ATOM    238  N   ALA A  16     -10.037  16.713 -12.686  1.00  0.65           N  
ATOM    239  CA  ALA A  16      -8.776  16.172 -13.177  1.00  0.65           C  
ATOM    240  C   ALA A  16      -8.496  16.718 -14.568  1.00  0.65           C  
ATOM    241  O   ALA A  16      -9.420  16.822 -15.377  1.00  0.65           O  
ATOM    242  CB  ALA A  16      -8.853  14.649 -13.199  1.00  0.65           C  
ATOM    243  H   ALA A  16     -10.786  16.082 -12.441  1.00  0.65           H  
ATOM    244  HA  ALA A  16      -7.973  16.498 -12.516  1.00  0.65           H  
ATOM    245 1HB  ALA A  16      -7.936  14.217 -13.567  1.00  0.65           H  
ATOM    246 2HB  ALA A  16      -9.040  14.282 -12.194  1.00  0.65           H  
ATOM    247 3HB  ALA A  16      -9.664  14.343 -13.854  1.00  0.65           H  
ATOM    248  N   GLN A  17      -7.229  17.041 -14.863  1.00  0.66           N  
ATOM    249  CA  GLN A  17      -6.866  17.547 -16.189  1.00  0.66           C  
ATOM    250  C   GLN A  17      -6.338  16.445 -17.108  1.00  0.66           C  
ATOM    251  O   GLN A  17      -6.002  16.690 -18.269  1.00  0.66           O  
ATOM    252  CB  GLN A  17      -5.835  18.663 -16.039  1.00  0.66           C  
ATOM    253  CG  GLN A  17      -6.359  19.848 -15.223  1.00  0.66           C  
ATOM    254  CD  GLN A  17      -7.531  20.551 -15.884  1.00  0.66           C  
ATOM    255  OE1 GLN A  17      -7.399  21.053 -17.009  1.00  0.66           O  
ATOM    256  NE2 GLN A  17      -8.685  20.581 -15.217  1.00  0.66           N  
ATOM    257  H   GLN A  17      -6.483  16.973 -14.156  1.00  0.66           H  
ATOM    258  HA  GLN A  17      -7.759  17.966 -16.650  1.00  0.66           H  
ATOM    259 1HB  GLN A  17      -4.950  18.271 -15.529  1.00  0.66           H  
ATOM    260 2HB  GLN A  17      -5.527  19.019 -17.020  1.00  0.66           H  
ATOM    261 1HG  GLN A  17      -6.696  19.474 -14.250  1.00  0.66           H  
ATOM    262 2HG  GLN A  17      -5.556  20.569 -15.083  1.00  0.66           H  
ATOM    263 1HE2 GLN A  17      -9.482  21.024 -15.623  1.00  0.66           H  
ATOM    264 2HE2 GLN A  17      -8.778  20.131 -14.300  1.00  0.66           H  
ATOM    265  N   GLY A  18      -6.255  15.233 -16.577  1.00  0.67           N  
ATOM    266  CA  GLY A  18      -5.745  14.096 -17.326  1.00  0.67           C  
ATOM    267  C   GLY A  18      -5.673  12.840 -16.453  1.00  0.67           C  
ATOM    268  O   GLY A  18      -6.007  12.888 -15.271  1.00  0.67           O  
ATOM    269  H   GLY A  18      -6.559  15.113 -15.623  1.00  0.67           H  
ATOM    270 1HA  GLY A  18      -6.409  13.928 -18.173  1.00  0.67           H  
ATOM    271 2HA  GLY A  18      -4.759  14.340 -17.721  1.00  0.67           H  
ATOM    272  N   PRO A  19      -5.183  11.713 -16.999  1.00  0.67           N  
ATOM    273  CA  PRO A  19      -5.058  10.402 -16.361  1.00  0.67           C  
ATOM    274  C   PRO A  19      -4.235  10.389 -15.073  1.00  0.67           C  
ATOM    275  O   PRO A  19      -4.384   9.487 -14.251  1.00  0.67           O  
ATOM    276  CB  PRO A  19      -4.333   9.585 -17.436  1.00  0.67           C  
ATOM    277  CG  PRO A  19      -4.667  10.266 -18.739  1.00  0.67           C  
ATOM    278  CD  PRO A  19      -4.714  11.735 -18.403  1.00  0.67           C  
ATOM    279  HA  PRO A  19      -6.064   9.998 -16.175  1.00  0.67           H  
ATOM    280 1HB  PRO A  19      -3.251   9.572 -17.225  1.00  0.67           H  
ATOM    281 2HB  PRO A  19      -4.674   8.540 -17.403  1.00  0.67           H  
ATOM    282 1HG  PRO A  19      -3.904  10.028 -19.496  1.00  0.67           H  
ATOM    283 2HG  PRO A  19      -5.625   9.888 -19.126  1.00  0.67           H  
ATOM    284 1HD  PRO A  19      -3.711  12.183 -18.472  1.00  0.67           H  
ATOM    285 2HD  PRO A  19      -5.430  12.210 -19.077  1.00  0.67           H  
ATOM    286  N   GLU A  20      -3.357  11.376 -14.904  1.00  0.66           N  
ATOM    287  CA  GLU A  20      -2.513  11.445 -13.720  1.00  0.66           C  
ATOM    288  C   GLU A  20      -3.173  12.162 -12.540  1.00  0.66           C  
ATOM    289  O   GLU A  20      -2.680  12.067 -11.412  1.00  0.66           O  
ATOM    290  CB  GLU A  20      -1.192  12.137 -14.064  1.00  0.66           C  
ATOM    291  CG  GLU A  20      -0.327  11.362 -15.061  1.00  0.66           C  
ATOM    292  CD  GLU A  20       0.960  12.073 -15.429  1.00  0.66           C  
ATOM    293  OE1 GLU A  20       1.170  13.166 -14.961  1.00  0.66           O  
ATOM    294  OE2 GLU A  20       1.729  11.516 -16.178  1.00  0.66           O  
ATOM    295  H   GLU A  20      -3.267  12.097 -15.600  1.00  0.66           H  
ATOM    296  HA  GLU A  20      -2.292  10.425 -13.405  1.00  0.66           H  
ATOM    297 1HB  GLU A  20      -1.400  13.121 -14.487  1.00  0.66           H  
ATOM    298 2HB  GLU A  20      -0.612  12.289 -13.152  1.00  0.66           H  
ATOM    299 1HG  GLU A  20      -0.081  10.392 -14.630  1.00  0.66           H  
ATOM    300 2HG  GLU A  20      -0.911  11.186 -15.965  1.00  0.66           H  
ATOM    301  N   ASP A  21      -4.259  12.895 -12.791  1.00  0.65           N  
ATOM    302  CA  ASP A  21      -4.875  13.668 -11.720  1.00  0.65           C  
ATOM    303  C   ASP A  21      -6.102  12.997 -11.121  1.00  0.65           C  
ATOM    304  O   ASP A  21      -6.841  12.281 -11.801  1.00  0.65           O  
ATOM    305  CB  ASP A  21      -5.353  15.047 -12.184  1.00  0.65           C  
ATOM    306  CG  ASP A  21      -4.342  16.068 -12.604  1.00  0.65           C  
ATOM    307  OD1 ASP A  21      -3.179  15.930 -12.350  1.00  0.65           O  
ATOM    308  OD2 ASP A  21      -4.805  17.057 -13.161  1.00  0.65           O  
ATOM    309  H   ASP A  21      -4.679  12.902 -13.720  1.00  0.65           H  
ATOM    310  HA  ASP A  21      -4.141  13.804 -10.930  1.00  0.65           H  
ATOM    311 1HB  ASP A  21      -5.965  14.893 -13.038  1.00  0.65           H  
ATOM    312 2HB  ASP A  21      -5.980  15.467 -11.405  1.00  0.65           H  
ATOM    313  N   LEU A  22      -6.355  13.320  -9.863  1.00  0.64           N  
ATOM    314  CA  LEU A  22      -7.588  12.933  -9.189  1.00  0.64           C  
ATOM    315  C   LEU A  22      -8.577  14.087  -9.195  1.00  0.64           C  
ATOM    316  O   LEU A  22      -8.173  15.241  -9.095  1.00  0.64           O  
ATOM    317  CB  LEU A  22      -7.312  12.537  -7.739  1.00  0.64           C  
ATOM    318  CG  LEU A  22      -6.448  11.367  -7.531  1.00  0.64           C  
ATOM    319  CD1 LEU A  22      -6.232  11.139  -6.032  1.00  0.64           C  
ATOM    320  CD2 LEU A  22      -7.098  10.198  -8.162  1.00  0.64           C  
ATOM    321  H   LEU A  22      -5.654  13.875  -9.369  1.00  0.64           H  
ATOM    322  HA  LEU A  22      -8.031  12.091  -9.716  1.00  0.64           H  
ATOM    323 1HB  LEU A  22      -6.789  13.365  -7.294  1.00  0.64           H  
ATOM    324 2HB  LEU A  22      -8.261  12.381  -7.220  1.00  0.64           H  
ATOM    325  HG  LEU A  22      -5.496  11.538  -7.986  1.00  0.64           H  
ATOM    326 1HD1 LEU A  22      -5.608  10.272  -5.898  1.00  0.64           H  
ATOM    327 2HD1 LEU A  22      -5.745  12.003  -5.592  1.00  0.64           H  
ATOM    328 3HD1 LEU A  22      -7.191  10.968  -5.542  1.00  0.64           H  
ATOM    329 1HD2 LEU A  22      -6.482   9.328  -8.023  1.00  0.64           H  
ATOM    330 2HD2 LEU A  22      -8.064  10.042  -7.691  1.00  0.64           H  
ATOM    331 3HD2 LEU A  22      -7.233  10.383  -9.228  1.00  0.64           H  
ATOM    332  N   GLY A  23      -9.867  13.778  -9.325  1.00  0.64           N  
ATOM    333  CA  GLY A  23     -10.902  14.801  -9.201  1.00  0.64           C  
ATOM    334  C   GLY A  23     -11.478  14.734  -7.791  1.00  0.64           C  
ATOM    335  O   GLY A  23     -11.501  13.652  -7.197  1.00  0.64           O  
ATOM    336  H   GLY A  23     -10.135  12.815  -9.452  1.00  0.64           H  
ATOM    337 1HA  GLY A  23     -10.472  15.785  -9.383  1.00  0.64           H  
ATOM    338 2HA  GLY A  23     -11.687  14.640  -9.938  1.00  0.64           H  
ATOM    339  N   PHE A  24     -11.916  15.879  -7.258  1.00  0.64           N  
ATOM    340  CA  PHE A  24     -12.477  15.940  -5.900  1.00  0.64           C  
ATOM    341  C   PHE A  24     -13.673  16.860  -5.770  1.00  0.64           C  
ATOM    342  O   PHE A  24     -13.776  17.870  -6.472  1.00  0.64           O  
ATOM    343  CB  PHE A  24     -11.451  16.459  -4.918  1.00  0.64           C  
ATOM    344  CG  PHE A  24     -10.260  15.704  -4.910  1.00  0.64           C  
ATOM    345  CD1 PHE A  24      -9.273  16.088  -5.731  1.00  0.64           C  
ATOM    346  CD2 PHE A  24     -10.093  14.601  -4.134  1.00  0.64           C  
ATOM    347  CE1 PHE A  24      -8.154  15.424  -5.787  1.00  0.64           C  
ATOM    348  CE2 PHE A  24      -8.914  13.919  -4.198  1.00  0.64           C  
ATOM    349  CZ  PHE A  24      -7.950  14.337  -5.013  1.00  0.64           C  
ATOM    350  H   PHE A  24     -11.868  16.713  -7.837  1.00  0.64           H  
ATOM    351  HA  PHE A  24     -12.789  14.936  -5.604  1.00  0.64           H  
ATOM    352 1HB  PHE A  24     -11.206  17.494  -5.154  1.00  0.64           H  
ATOM    353 2HB  PHE A  24     -11.879  16.445  -3.909  1.00  0.64           H  
ATOM    354  HD1 PHE A  24      -9.413  16.954  -6.365  1.00  0.64           H  
ATOM    355  HD2 PHE A  24     -10.900  14.274  -3.470  1.00  0.64           H  
ATOM    356  HE1 PHE A  24      -7.434  15.758  -6.464  1.00  0.64           H  
ATOM    357  HE2 PHE A  24      -8.751  13.055  -3.598  1.00  0.64           H  
ATOM    358  HZ  PHE A  24      -7.020  13.802  -5.062  1.00  0.64           H  
ATOM    359  N   ARG A  25     -14.536  16.569  -4.813  1.00  0.65           N  
ATOM    360  CA  ARG A  25     -15.582  17.511  -4.455  1.00  0.65           C  
ATOM    361  C   ARG A  25     -15.104  18.316  -3.250  1.00  0.65           C  
ATOM    362  O   ARG A  25     -14.385  17.791  -2.395  1.00  0.65           O  
ATOM    363  CB  ARG A  25     -16.848  16.794  -4.054  1.00  0.65           C  
ATOM    364  CG  ARG A  25     -17.443  15.888  -5.091  1.00  0.65           C  
ATOM    365  CD  ARG A  25     -18.625  15.171  -4.542  1.00  0.65           C  
ATOM    366  NE  ARG A  25     -18.243  14.317  -3.410  1.00  0.65           N  
ATOM    367  CZ  ARG A  25     -19.029  13.443  -2.781  1.00  0.65           C  
ATOM    368  NH1 ARG A  25     -20.279  13.236  -3.157  1.00  0.65           N  
ATOM    369  NH2 ARG A  25     -18.501  12.800  -1.771  1.00  0.65           N  
ATOM    370  H   ARG A  25     -14.455  15.691  -4.283  1.00  0.65           H  
ATOM    371  HA  ARG A  25     -15.779  18.184  -5.289  1.00  0.65           H  
ATOM    372 1HB  ARG A  25     -16.651  16.192  -3.168  1.00  0.65           H  
ATOM    373 2HB  ARG A  25     -17.602  17.530  -3.777  1.00  0.65           H  
ATOM    374 1HG  ARG A  25     -17.749  16.469  -5.959  1.00  0.65           H  
ATOM    375 2HG  ARG A  25     -16.696  15.147  -5.386  1.00  0.65           H  
ATOM    376 1HD  ARG A  25     -19.361  15.893  -4.191  1.00  0.65           H  
ATOM    377 2HD  ARG A  25     -19.063  14.542  -5.312  1.00  0.65           H  
ATOM    378  HE  ARG A  25     -17.285  14.406  -3.011  1.00  0.65           H  
ATOM    379 1HH1 ARG A  25     -20.661  13.746  -3.941  1.00  0.65           H  
ATOM    380 2HH1 ARG A  25     -20.850  12.569  -2.661  1.00  0.65           H  
ATOM    381 1HH2 ARG A  25     -17.516  13.027  -1.530  1.00  0.65           H  
ATOM    382 2HH2 ARG A  25     -19.033  12.127  -1.247  1.00  0.65           H  
ATOM    383  N   GLN A  26     -15.543  19.559  -3.124  1.00  0.66           N  
ATOM    384  CA  GLN A  26     -15.257  20.280  -1.882  1.00  0.66           C  
ATOM    385  C   GLN A  26     -15.764  19.440  -0.704  1.00  0.66           C  
ATOM    386  O   GLN A  26     -16.896  18.952  -0.737  1.00  0.66           O  
ATOM    387  CB  GLN A  26     -15.949  21.645  -1.864  1.00  0.66           C  
ATOM    388  CG  GLN A  26     -15.640  22.491  -0.645  1.00  0.66           C  
ATOM    389  CD  GLN A  26     -16.332  23.846  -0.686  1.00  0.66           C  
ATOM    390  OE1 GLN A  26     -17.566  23.912  -0.755  1.00  0.66           O  
ATOM    391  NE2 GLN A  26     -15.563  24.929  -0.655  1.00  0.66           N  
ATOM    392  H   GLN A  26     -16.042  20.006  -3.891  1.00  0.66           H  
ATOM    393  HA  GLN A  26     -14.180  20.417  -1.782  1.00  0.66           H  
ATOM    394 1HB  GLN A  26     -15.658  22.208  -2.747  1.00  0.66           H  
ATOM    395 2HB  GLN A  26     -17.027  21.503  -1.908  1.00  0.66           H  
ATOM    396 1HG  GLN A  26     -15.986  21.964   0.242  1.00  0.66           H  
ATOM    397 2HG  GLN A  26     -14.574  22.641  -0.583  1.00  0.66           H  
ATOM    398 1HE2 GLN A  26     -15.977  25.837  -0.683  1.00  0.66           H  
ATOM    399 2HE2 GLN A  26     -14.546  24.851  -0.612  1.00  0.66           H  
ATOM    400  N   GLY A  27     -14.932  19.266   0.326  1.00  0.66           N  
ATOM    401  CA  GLY A  27     -15.272  18.489   1.512  1.00  0.66           C  
ATOM    402  C   GLY A  27     -14.756  17.038   1.509  1.00  0.66           C  
ATOM    403  O   GLY A  27     -14.736  16.393   2.558  1.00  0.66           O  
ATOM    404  H   GLY A  27     -14.015  19.706   0.317  1.00  0.66           H  
ATOM    405 1HA  GLY A  27     -14.874  19.004   2.386  1.00  0.66           H  
ATOM    406 2HA  GLY A  27     -16.354  18.480   1.628  1.00  0.66           H  
ATOM    407  N   ASP A  28     -14.334  16.514   0.354  1.00  0.66           N  
ATOM    408  CA  ASP A  28     -13.808  15.144   0.316  1.00  0.66           C  
ATOM    409  C   ASP A  28     -12.543  15.000   1.157  1.00  0.66           C  
ATOM    410  O   ASP A  28     -11.684  15.886   1.157  1.00  0.66           O  
ATOM    411  CB  ASP A  28     -13.482  14.699  -1.120  1.00  0.66           C  
ATOM    412  CG  ASP A  28     -14.711  14.343  -2.014  1.00  0.66           C  
ATOM    413  OD1 ASP A  28     -15.821  14.194  -1.527  1.00  0.66           O  
ATOM    414  OD2 ASP A  28     -14.511  14.256  -3.209  1.00  0.66           O  
ATOM    415  H   ASP A  28     -14.377  17.064  -0.505  1.00  0.66           H  
ATOM    416  HA  ASP A  28     -14.565  14.475   0.723  1.00  0.66           H  
ATOM    417 1HB  ASP A  28     -12.930  15.502  -1.615  1.00  0.66           H  
ATOM    418 2HB  ASP A  28     -12.815  13.830  -1.082  1.00  0.66           H  
ATOM    419  N   THR A  29     -12.399  13.856   1.830  1.00  0.66           N  
ATOM    420  CA  THR A  29     -11.165  13.596   2.570  1.00  0.66           C  
ATOM    421  C   THR A  29     -10.257  12.811   1.645  1.00  0.66           C  
ATOM    422  O   THR A  29     -10.701  11.857   1.001  1.00  0.66           O  
ATOM    423  CB  THR A  29     -11.377  12.808   3.877  1.00  0.66           C  
ATOM    424  OG1 THR A  29     -12.250  13.536   4.750  1.00  0.66           O  
ATOM    425  CG2 THR A  29     -10.007  12.621   4.597  1.00  0.66           C  
ATOM    426  H   THR A  29     -13.137  13.167   1.818  1.00  0.66           H  
ATOM    427  HA  THR A  29     -10.681  14.538   2.812  1.00  0.66           H  
ATOM    428  HB  THR A  29     -11.814  11.836   3.658  1.00  0.66           H  
ATOM    429  HG1 THR A  29     -11.858  14.386   4.955  1.00  0.66           H  
ATOM    430 1HG2 THR A  29     -10.153  12.073   5.526  1.00  0.66           H  
ATOM    431 2HG2 THR A  29      -9.322  12.061   3.960  1.00  0.66           H  
ATOM    432 3HG2 THR A  29      -9.575  13.600   4.816  1.00  0.66           H  
ATOM    433  N   VAL A  30      -9.012  13.244   1.542  1.00  0.66           N  
ATOM    434  CA  VAL A  30      -8.068  12.619   0.640  1.00  0.66           C  
ATOM    435  C   VAL A  30      -6.865  12.113   1.417  1.00  0.66           C  
ATOM    436  O   VAL A  30      -6.327  12.807   2.287  1.00  0.66           O  
ATOM    437  CB  VAL A  30      -7.607  13.641  -0.399  1.00  0.66           C  
ATOM    438  CG1 VAL A  30      -6.698  12.978  -1.426  1.00  0.66           C  
ATOM    439  CG2 VAL A  30      -8.823  14.335  -0.960  1.00  0.66           C  
ATOM    440  H   VAL A  30      -8.727  14.037   2.103  1.00  0.66           H  
ATOM    441  HA  VAL A  30      -8.547  11.775   0.138  1.00  0.66           H  
ATOM    442  HB  VAL A  30      -7.009  14.373   0.072  1.00  0.66           H  
ATOM    443 1HG1 VAL A  30      -6.392  13.720  -2.128  1.00  0.66           H  
ATOM    444 2HG1 VAL A  30      -5.825  12.541  -0.943  1.00  0.66           H  
ATOM    445 3HG1 VAL A  30      -7.239  12.199  -1.947  1.00  0.66           H  
ATOM    446 1HG2 VAL A  30      -8.506  15.093  -1.672  1.00  0.66           H  
ATOM    447 2HG2 VAL A  30      -9.463  13.603  -1.441  1.00  0.66           H  
ATOM    448 3HG2 VAL A  30      -9.377  14.822  -0.156  1.00  0.66           H  
ATOM    449  N   ASP A  31      -6.451  10.892   1.137  1.00  0.67           N  
ATOM    450  CA  ASP A  31      -5.294  10.356   1.826  1.00  0.67           C  
ATOM    451  C   ASP A  31      -4.024  10.710   1.074  1.00  0.67           C  
ATOM    452  O   ASP A  31      -3.875  10.359  -0.091  1.00  0.67           O  
ATOM    453  CB  ASP A  31      -5.424   8.856   2.001  1.00  0.67           C  
ATOM    454  CG  ASP A  31      -6.491   8.461   3.033  1.00  0.67           C  
ATOM    455  OD1 ASP A  31      -6.954   9.340   3.726  1.00  0.67           O  
ATOM    456  OD2 ASP A  31      -6.816   7.306   3.131  1.00  0.67           O  
ATOM    457  H   ASP A  31      -6.911  10.354   0.399  1.00  0.67           H  
ATOM    458  HA  ASP A  31      -5.232  10.806   2.817  1.00  0.67           H  
ATOM    459 1HB  ASP A  31      -5.693   8.414   1.057  1.00  0.67           H  
ATOM    460 2HB  ASP A  31      -4.483   8.461   2.282  1.00  0.67           H  
ATOM    461  N   VAL A  32      -3.125  11.445   1.712  1.00  0.68           N  
ATOM    462  CA  VAL A  32      -1.905  11.883   1.048  1.00  0.68           C  
ATOM    463  C   VAL A  32      -0.794  10.898   1.300  1.00  0.68           C  
ATOM    464  O   VAL A  32      -0.407  10.652   2.449  1.00  0.68           O  
ATOM    465  CB  VAL A  32      -1.482  13.257   1.556  1.00  0.68           C  
ATOM    466  CG1 VAL A  32      -0.181  13.708   0.893  1.00  0.68           C  
ATOM    467  CG2 VAL A  32      -2.573  14.213   1.293  1.00  0.68           C  
ATOM    468  H   VAL A  32      -3.274  11.710   2.681  1.00  0.68           H  
ATOM    469  HA  VAL A  32      -2.084  11.948  -0.025  1.00  0.68           H  
ATOM    470  HB  VAL A  32      -1.300  13.193   2.607  1.00  0.68           H  
ATOM    471 1HG1 VAL A  32       0.107  14.683   1.278  1.00  0.68           H  
ATOM    472 2HG1 VAL A  32       0.606  12.989   1.112  1.00  0.68           H  
ATOM    473 3HG1 VAL A  32      -0.320  13.769  -0.189  1.00  0.68           H  
ATOM    474 1HG2 VAL A  32      -2.288  15.186   1.663  1.00  0.68           H  
ATOM    475 2HG2 VAL A  32      -2.736  14.258   0.237  1.00  0.68           H  
ATOM    476 3HG2 VAL A  32      -3.480  13.872   1.798  1.00  0.68           H  
ATOM    477  N   LEU A  33      -0.260  10.375   0.212  1.00  0.69           N  
ATOM    478  CA  LEU A  33       0.795   9.381   0.236  1.00  0.69           C  
ATOM    479  C   LEU A  33       2.160  10.053   0.291  1.00  0.69           C  
ATOM    480  O   LEU A  33       3.083   9.571   0.946  1.00  0.69           O  
ATOM    481  CB  LEU A  33       0.653   8.519  -1.014  1.00  0.69           C  
ATOM    482  CG  LEU A  33      -0.620   7.685  -1.094  1.00  0.69           C  
ATOM    483  CD1 LEU A  33      -0.723   7.046  -2.478  1.00  0.69           C  
ATOM    484  CD2 LEU A  33      -0.564   6.634  -0.013  1.00  0.69           C  
ATOM    485  H   LEU A  33      -0.603  10.695  -0.691  1.00  0.69           H  
ATOM    486  HA  LEU A  33       0.679   8.758   1.120  1.00  0.69           H  
ATOM    487 1HB  LEU A  33       0.705   9.162  -1.897  1.00  0.69           H  
ATOM    488 2HB  LEU A  33       1.467   7.843  -1.036  1.00  0.69           H  
ATOM    489  HG  LEU A  33      -1.487   8.308  -0.928  1.00  0.69           H  
ATOM    490 1HD1 LEU A  33      -1.632   6.445  -2.536  1.00  0.69           H  
ATOM    491 2HD1 LEU A  33      -0.762   7.832  -3.238  1.00  0.69           H  
ATOM    492 3HD1 LEU A  33       0.144   6.412  -2.655  1.00  0.69           H  
ATOM    493 1HD2 LEU A  33      -1.463   6.022  -0.041  1.00  0.69           H  
ATOM    494 2HD2 LEU A  33       0.307   6.004  -0.164  1.00  0.69           H  
ATOM    495 3HD2 LEU A  33      -0.488   7.118   0.945  1.00  0.69           H  
ATOM    496  N   CYS A  34       2.289  11.162  -0.431  1.00  0.70           N  
ATOM    497  CA  CYS A  34       3.541  11.915  -0.454  1.00  0.70           C  
ATOM    498  C   CYS A  34       3.350  13.271  -1.098  1.00  0.70           C  
ATOM    499  O   CYS A  34       2.297  13.549  -1.672  1.00  0.70           O  
ATOM    500  CB  CYS A  34       4.646  11.170  -1.200  1.00  0.70           C  
ATOM    501  SG  CYS A  34       4.353  10.939  -2.934  1.00  0.70           S  
ATOM    502  H   CYS A  34       1.485  11.488  -0.970  1.00  0.70           H  
ATOM    503  HA  CYS A  34       3.871  12.072   0.569  1.00  0.70           H  
ATOM    504 1HB  CYS A  34       5.581  11.719  -1.099  1.00  0.70           H  
ATOM    505 2HB  CYS A  34       4.802  10.194  -0.754  1.00  0.70           H  
ATOM    506  HG  CYS A  34       4.597  12.219  -3.275  1.00  0.70           H  
ATOM    507  N   GLU A  35       4.373  14.113  -1.029  1.00  0.71           N  
ATOM    508  CA  GLU A  35       4.328  15.352  -1.790  1.00  0.71           C  
ATOM    509  C   GLU A  35       4.939  15.084  -3.163  1.00  0.71           C  
ATOM    510  O   GLU A  35       5.789  14.203  -3.298  1.00  0.71           O  
ATOM    511  CB  GLU A  35       5.037  16.505  -1.072  1.00  0.71           C  
ATOM    512  CG  GLU A  35       4.388  16.903   0.256  1.00  0.71           C  
ATOM    513  CD  GLU A  35       4.899  18.215   0.820  1.00  0.71           C  
ATOM    514  OE1 GLU A  35       6.077  18.465   0.784  1.00  0.71           O  
ATOM    515  OE2 GLU A  35       4.065  18.990   1.264  1.00  0.71           O  
ATOM    516  H   GLU A  35       5.200  13.873  -0.501  1.00  0.71           H  
ATOM    517  HA  GLU A  35       3.291  15.642  -1.937  1.00  0.71           H  
ATOM    518 1HB  GLU A  35       6.073  16.234  -0.878  1.00  0.71           H  
ATOM    519 2HB  GLU A  35       5.042  17.385  -1.721  1.00  0.71           H  
ATOM    520 1HG  GLU A  35       3.330  16.970   0.127  1.00  0.71           H  
ATOM    521 2HG  GLU A  35       4.578  16.111   0.980  1.00  0.71           H  
ATOM    522  N   VAL A  36       4.508  15.837  -4.167  1.00  0.71           N  
ATOM    523  CA  VAL A  36       5.028  15.736  -5.530  1.00  0.71           C  
ATOM    524  C   VAL A  36       5.920  16.927  -5.850  1.00  0.71           C  
ATOM    525  O   VAL A  36       7.019  16.779  -6.389  1.00  0.71           O  
ATOM    526  CB  VAL A  36       3.855  15.694  -6.509  1.00  0.71           C  
ATOM    527  CG1 VAL A  36       4.319  15.679  -7.941  1.00  0.71           C  
ATOM    528  CG2 VAL A  36       3.028  14.521  -6.195  1.00  0.71           C  
ATOM    529  H   VAL A  36       3.784  16.530  -3.991  1.00  0.71           H  
ATOM    530  HA  VAL A  36       5.610  14.818  -5.619  1.00  0.71           H  
ATOM    531  HB  VAL A  36       3.270  16.577  -6.376  1.00  0.71           H  
ATOM    532 1HG1 VAL A  36       3.450  15.667  -8.601  1.00  0.71           H  
ATOM    533 2HG1 VAL A  36       4.914  16.571  -8.138  1.00  0.71           H  
ATOM    534 3HG1 VAL A  36       4.924  14.791  -8.118  1.00  0.71           H  
ATOM    535 1HG2 VAL A  36       2.171  14.503  -6.848  1.00  0.71           H  
ATOM    536 2HG2 VAL A  36       3.612  13.610  -6.327  1.00  0.71           H  
ATOM    537 3HG2 VAL A  36       2.703  14.590  -5.171  1.00  0.71           H  
ATOM    538  N   ASP A  37       5.413  18.107  -5.515  1.00  0.71           N  
ATOM    539  CA  ASP A  37       6.069  19.389  -5.751  1.00  0.71           C  
ATOM    540  C   ASP A  37       5.558  20.369  -4.719  1.00  0.71           C  
ATOM    541  O   ASP A  37       4.616  20.074  -3.993  1.00  0.71           O  
ATOM    542  CB  ASP A  37       5.788  19.902  -7.180  1.00  0.71           C  
ATOM    543  CG  ASP A  37       6.826  20.938  -7.743  1.00  0.71           C  
ATOM    544  OD1 ASP A  37       7.501  21.586  -6.959  1.00  0.71           O  
ATOM    545  OD2 ASP A  37       6.899  21.073  -8.940  1.00  0.71           O  
ATOM    546  H   ASP A  37       4.498  18.108  -5.070  1.00  0.71           H  
ATOM    547  HA  ASP A  37       7.145  19.271  -5.619  1.00  0.71           H  
ATOM    548 1HB  ASP A  37       5.758  19.053  -7.861  1.00  0.71           H  
ATOM    549 2HB  ASP A  37       4.801  20.363  -7.204  1.00  0.71           H  
ATOM    550  N   GLN A  38       6.108  21.568  -4.700  1.00  0.70           N  
ATOM    551  CA  GLN A  38       5.690  22.576  -3.727  1.00  0.70           C  
ATOM    552  C   GLN A  38       4.203  22.919  -3.822  1.00  0.70           C  
ATOM    553  O   GLN A  38       3.602  23.382  -2.852  1.00  0.70           O  
ATOM    554  CB  GLN A  38       6.515  23.849  -3.921  1.00  0.70           C  
ATOM    555  CG  GLN A  38       6.234  24.576  -5.231  1.00  0.70           C  
ATOM    556  CD  GLN A  38       7.153  25.751  -5.458  1.00  0.70           C  
ATOM    557  OE1 GLN A  38       7.338  26.601  -4.581  1.00  0.70           O  
ATOM    558  NE2 GLN A  38       7.741  25.812  -6.647  1.00  0.70           N  
ATOM    559  H   GLN A  38       6.857  21.761  -5.366  1.00  0.70           H  
ATOM    560  HA  GLN A  38       5.880  22.182  -2.729  1.00  0.70           H  
ATOM    561 1HB  GLN A  38       6.319  24.538  -3.102  1.00  0.70           H  
ATOM    562 2HB  GLN A  38       7.576  23.600  -3.897  1.00  0.70           H  
ATOM    563 1HG  GLN A  38       6.363  23.872  -6.059  1.00  0.70           H  
ATOM    564 2HG  GLN A  38       5.214  24.954  -5.214  1.00  0.70           H  
ATOM    565 1HE2 GLN A  38       8.363  26.564  -6.860  1.00  0.70           H  
ATOM    566 2HE2 GLN A  38       7.566  25.099  -7.333  1.00  0.70           H  
ATOM    567  N   ALA A  39       3.615  22.696  -4.997  1.00  0.68           N  
ATOM    568  CA  ALA A  39       2.214  22.982  -5.221  1.00  0.68           C  
ATOM    569  C   ALA A  39       1.367  21.729  -5.446  1.00  0.68           C  
ATOM    570  O   ALA A  39       0.187  21.865  -5.762  1.00  0.68           O  
ATOM    571  CB  ALA A  39       2.073  23.901  -6.420  1.00  0.68           C  
ATOM    572  H   ALA A  39       4.172  22.314  -5.747  1.00  0.68           H  
ATOM    573  HA  ALA A  39       1.828  23.489  -4.337  1.00  0.68           H  
ATOM    574 1HB  ALA A  39       1.021  24.147  -6.566  1.00  0.68           H  
ATOM    575 2HB  ALA A  39       2.640  24.815  -6.245  1.00  0.68           H  
ATOM    576 3HB  ALA A  39       2.455  23.403  -7.306  1.00  0.68           H  
ATOM    577  N   TRP A  40       1.955  20.526  -5.359  1.00  0.67           N  
ATOM    578  CA  TRP A  40       1.209  19.289  -5.673  1.00  0.67           C  
ATOM    579  C   TRP A  40       1.424  18.139  -4.696  1.00  0.67           C  
ATOM    580  O   TRP A  40       2.554  17.865  -4.269  1.00  0.67           O  
ATOM    581  CB  TRP A  40       1.572  18.784  -7.079  1.00  0.67           C  
ATOM    582  CG  TRP A  40       1.099  19.637  -8.202  1.00  0.67           C  
ATOM    583  CD1 TRP A  40       1.681  20.763  -8.697  1.00  0.67           C  
ATOM    584  CD2 TRP A  40      -0.056  19.388  -9.027  1.00  0.67           C  
ATOM    585  NE1 TRP A  40       0.946  21.249  -9.747  1.00  0.67           N  
ATOM    586  CE2 TRP A  40      -0.121  20.413  -9.962  1.00  0.67           C  
ATOM    587  CE3 TRP A  40      -1.015  18.390  -9.050  1.00  0.67           C  
ATOM    588  CZ2 TRP A  40      -1.125  20.471 -10.910  1.00  0.67           C  
ATOM    589  CZ3 TRP A  40      -2.014  18.437 -10.000  1.00  0.67           C  
ATOM    590  CH2 TRP A  40      -2.073  19.451 -10.902  1.00  0.67           C  
ATOM    591  H   TRP A  40       2.913  20.460  -5.023  1.00  0.67           H  
ATOM    592  HA  TRP A  40       0.146  19.522  -5.663  1.00  0.67           H  
ATOM    593 1HB  TRP A  40       2.655  18.706  -7.159  1.00  0.67           H  
ATOM    594 2HB  TRP A  40       1.160  17.780  -7.215  1.00  0.67           H  
ATOM    595  HD1 TRP A  40       2.591  21.215  -8.312  1.00  0.67           H  
ATOM    596  HE1 TRP A  40       1.158  22.078 -10.285  1.00  0.67           H  
ATOM    597  HE3 TRP A  40      -0.971  17.577  -8.332  1.00  0.67           H  
ATOM    598  HZ2 TRP A  40      -1.183  21.272 -11.647  1.00  0.67           H  
ATOM    599  HZ3 TRP A  40      -2.759  17.640 -10.018  1.00  0.67           H  
ATOM    600  HH2 TRP A  40      -2.879  19.453 -11.640  1.00  0.67           H  
ATOM    601  N   LEU A  41       0.339  17.413  -4.431  1.00  0.66           N  
ATOM    602  CA  LEU A  41       0.336  16.230  -3.578  1.00  0.66           C  
ATOM    603  C   LEU A  41      -0.037  14.965  -4.340  1.00  0.66           C  
ATOM    604  O   LEU A  41      -0.771  15.018  -5.329  1.00  0.66           O  
ATOM    605  CB  LEU A  41      -0.662  16.418  -2.439  1.00  0.66           C  
ATOM    606  CG  LEU A  41      -0.444  17.626  -1.533  1.00  0.66           C  
ATOM    607  CD1 LEU A  41      -1.565  17.709  -0.541  1.00  0.66           C  
ATOM    608  CD2 LEU A  41       0.858  17.492  -0.847  1.00  0.66           C  
ATOM    609  H   LEU A  41      -0.549  17.706  -4.841  1.00  0.66           H  
ATOM    610  HA  LEU A  41       1.331  16.095  -3.163  1.00  0.66           H  
ATOM    611 1HB  LEU A  41      -1.635  16.533  -2.889  1.00  0.66           H  
ATOM    612 2HB  LEU A  41      -0.671  15.521  -1.825  1.00  0.66           H  
ATOM    613  HG  LEU A  41      -0.450  18.531  -2.125  1.00  0.66           H  
ATOM    614 1HD1 LEU A  41      -1.428  18.568   0.107  1.00  0.66           H  
ATOM    615 2HD1 LEU A  41      -2.479  17.815  -1.075  1.00  0.66           H  
ATOM    616 3HD1 LEU A  41      -1.588  16.807   0.056  1.00  0.66           H  
ATOM    617 1HD2 LEU A  41       1.026  18.348  -0.196  1.00  0.66           H  
ATOM    618 2HD2 LEU A  41       0.864  16.579  -0.252  1.00  0.66           H  
ATOM    619 3HD2 LEU A  41       1.653  17.445  -1.591  1.00  0.66           H  
ATOM    620  N   GLU A  42       0.453  13.817  -3.868  1.00  0.66           N  
ATOM    621  CA  GLU A  42       0.026  12.526  -4.406  1.00  0.66           C  
ATOM    622  C   GLU A  42      -0.785  11.823  -3.344  1.00  0.66           C  
ATOM    623  O   GLU A  42      -0.379  11.754  -2.175  1.00  0.66           O  
ATOM    624  CB  GLU A  42       1.190  11.652  -4.864  1.00  0.66           C  
ATOM    625  CG  GLU A  42       0.782  10.304  -5.454  1.00  0.66           C  
ATOM    626  CD  GLU A  42       1.937   9.560  -6.061  1.00  0.66           C  
ATOM    627  OE1 GLU A  42       2.981  10.146  -6.211  1.00  0.66           O  
ATOM    628  OE2 GLU A  42       1.789   8.396  -6.357  1.00  0.66           O  
ATOM    629  H   GLU A  42       1.104  13.826  -3.081  1.00  0.66           H  
ATOM    630  HA  GLU A  42      -0.624  12.690  -5.258  1.00  0.66           H  
ATOM    631 1HB  GLU A  42       1.777  12.165  -5.598  1.00  0.66           H  
ATOM    632 2HB  GLU A  42       1.815  11.460  -4.017  1.00  0.66           H  
ATOM    633 1HG  GLU A  42       0.348   9.692  -4.664  1.00  0.66           H  
ATOM    634 2HG  GLU A  42       0.015  10.466  -6.213  1.00  0.66           H  
ATOM    635  N   GLY A  43      -1.915  11.273  -3.747  1.00  0.66           N  
ATOM    636  CA  GLY A  43      -2.760  10.625  -2.775  1.00  0.66           C  
ATOM    637  C   GLY A  43      -3.841   9.738  -3.351  1.00  0.66           C  
ATOM    638  O   GLY A  43      -3.825   9.364  -4.525  1.00  0.66           O  
ATOM    639  H   GLY A  43      -2.185  11.331  -4.729  1.00  0.66           H  
ATOM    640 1HA  GLY A  43      -2.144  10.045  -2.102  1.00  0.66           H  
ATOM    641 2HA  GLY A  43      -3.231  11.396  -2.171  1.00  0.66           H  
ATOM    642  N   HIS A  44      -4.785   9.396  -2.485  1.00  0.68           N  
ATOM    643  CA  HIS A  44      -5.861   8.471  -2.782  1.00  0.68           C  
ATOM    644  C   HIS A  44      -7.243   8.992  -2.421  1.00  0.68           C  
ATOM    645  O   HIS A  44      -7.461   9.595  -1.361  1.00  0.68           O  
ATOM    646  CB  HIS A  44      -5.688   7.172  -1.994  1.00  0.68           C  
ATOM    647  CG  HIS A  44      -6.775   6.147  -2.270  1.00  0.68           C  
ATOM    648  ND1 HIS A  44      -6.686   5.244  -3.281  1.00  0.68           N  
ATOM    649  CD2 HIS A  44      -7.992   5.947  -1.691  1.00  0.68           C  
ATOM    650  CE1 HIS A  44      -7.767   4.509  -3.322  1.00  0.68           C  
ATOM    651  NE2 HIS A  44      -8.609   4.923  -2.381  1.00  0.68           N  
ATOM    652  H   HIS A  44      -4.701   9.768  -1.548  1.00  0.68           H  
ATOM    653  HA  HIS A  44      -5.849   8.246  -3.839  1.00  0.68           H  
ATOM    654 1HB  HIS A  44      -4.724   6.725  -2.239  1.00  0.68           H  
ATOM    655 2HB  HIS A  44      -5.686   7.385  -0.939  1.00  0.68           H  
ATOM    656  HD1 HIS A  44      -5.924   5.148  -3.910  1.00  0.68           H  
ATOM    657  HD2 HIS A  44      -8.507   6.443  -0.869  1.00  0.68           H  
ATOM    658  HE1 HIS A  44      -7.845   3.728  -4.068  1.00  0.68           H  
ATOM    659  N   CYS A  45      -8.200   8.728  -3.301  1.00  0.69           N  
ATOM    660  CA  CYS A  45      -9.584   9.051  -2.995  1.00  0.69           C  
ATOM    661  C   CYS A  45     -10.537   8.172  -3.799  1.00  0.69           C  
ATOM    662  O   CYS A  45     -10.449   8.080  -5.027  1.00  0.69           O  
ATOM    663  CB  CYS A  45      -9.863  10.531  -3.271  1.00  0.69           C  
ATOM    664  SG  CYS A  45     -11.513  11.135  -2.793  1.00  0.69           S  
ATOM    665  H   CYS A  45      -7.948   8.253  -4.170  1.00  0.69           H  
ATOM    666  HA  CYS A  45      -9.757   8.865  -1.935  1.00  0.69           H  
ATOM    667 1HB  CYS A  45      -9.144  11.112  -2.722  1.00  0.69           H  
ATOM    668 2HB  CYS A  45      -9.720  10.739  -4.333  1.00  0.69           H  
ATOM    669  HG  CYS A  45     -12.247  10.207  -3.439  1.00  0.69           H  
ATOM    670  N   ASP A  46     -11.448   7.521  -3.084  1.00  0.70           N  
ATOM    671  CA  ASP A  46     -12.488   6.678  -3.666  1.00  0.70           C  
ATOM    672  C   ASP A  46     -12.023   5.605  -4.659  1.00  0.70           C  
ATOM    673  O   ASP A  46     -12.663   5.416  -5.693  1.00  0.70           O  
ATOM    674  CB  ASP A  46     -13.521   7.561  -4.357  1.00  0.70           C  
ATOM    675  CG  ASP A  46     -14.220   8.479  -3.387  1.00  0.70           C  
ATOM    676  OD1 ASP A  46     -14.461   8.078  -2.273  1.00  0.70           O  
ATOM    677  OD2 ASP A  46     -14.476   9.591  -3.753  1.00  0.70           O  
ATOM    678  H   ASP A  46     -11.432   7.635  -2.080  1.00  0.70           H  
ATOM    679  HA  ASP A  46     -12.984   6.163  -2.844  1.00  0.70           H  
ATOM    680 1HB  ASP A  46     -13.044   8.157  -5.136  1.00  0.70           H  
ATOM    681 2HB  ASP A  46     -14.268   6.931  -4.841  1.00  0.70           H  
ATOM    682  N   GLY A  47     -10.938   4.880  -4.370  1.00  0.69           N  
ATOM    683  CA  GLY A  47     -10.515   3.836  -5.297  1.00  0.69           C  
ATOM    684  C   GLY A  47      -9.476   4.297  -6.322  1.00  0.69           C  
ATOM    685  O   GLY A  47      -8.901   3.468  -7.030  1.00  0.69           O  
ATOM    686  H   GLY A  47     -10.375   5.026  -3.527  1.00  0.69           H  
ATOM    687 1HA  GLY A  47     -10.112   3.000  -4.726  1.00  0.69           H  
ATOM    688 2HA  GLY A  47     -11.388   3.453  -5.823  1.00  0.69           H  
ATOM    689  N   ARG A  48      -9.200   5.602  -6.384  1.00  0.68           N  
ATOM    690  CA  ARG A  48      -8.223   6.113  -7.336  1.00  0.68           C  
ATOM    691  C   ARG A  48      -6.974   6.695  -6.684  1.00  0.68           C  
ATOM    692  O   ARG A  48      -7.040   7.330  -5.634  1.00  0.68           O  
ATOM    693  CB  ARG A  48      -8.852   7.207  -8.168  1.00  0.68           C  
ATOM    694  CG  ARG A  48      -9.993   6.785  -9.049  1.00  0.68           C  
ATOM    695  CD  ARG A  48     -10.585   7.958  -9.740  1.00  0.68           C  
ATOM    696  NE  ARG A  48      -9.618   8.612 -10.618  1.00  0.68           N  
ATOM    697  CZ  ARG A  48      -9.847   9.753 -11.303  1.00  0.68           C  
ATOM    698  NH1 ARG A  48     -11.020  10.347 -11.225  1.00  0.68           N  
ATOM    699  NH2 ARG A  48      -8.891  10.272 -12.053  1.00  0.68           N  
ATOM    700  H   ARG A  48      -9.708   6.267  -5.800  1.00  0.68           H  
ATOM    701  HA  ARG A  48      -7.921   5.299  -7.993  1.00  0.68           H  
ATOM    702 1HB  ARG A  48      -9.226   7.986  -7.505  1.00  0.68           H  
ATOM    703 2HB  ARG A  48      -8.097   7.640  -8.813  1.00  0.68           H  
ATOM    704 1HG  ARG A  48      -9.639   6.074  -9.795  1.00  0.68           H  
ATOM    705 2HG  ARG A  48     -10.769   6.318  -8.437  1.00  0.68           H  
ATOM    706 1HD  ARG A  48     -11.434   7.637 -10.343  1.00  0.68           H  
ATOM    707 2HD  ARG A  48     -10.918   8.683  -8.996  1.00  0.68           H  
ATOM    708  HE  ARG A  48      -8.700   8.189 -10.704  1.00  0.68           H  
ATOM    709 1HH1 ARG A  48     -11.753   9.948 -10.651  1.00  0.68           H  
ATOM    710 2HH1 ARG A  48     -11.193  11.193 -11.746  1.00  0.68           H  
ATOM    711 1HH2 ARG A  48      -7.982   9.827 -12.110  1.00  0.68           H  
ATOM    712 2HH2 ARG A  48      -9.045  11.129 -12.566  1.00  0.68           H  
ATOM    713  N   ILE A  49      -5.832   6.509  -7.352  1.00  0.66           N  
ATOM    714  CA  ILE A  49      -4.560   7.096  -6.918  1.00  0.66           C  
ATOM    715  C   ILE A  49      -4.010   7.994  -8.012  1.00  0.66           C  
ATOM    716  O   ILE A  49      -4.010   7.624  -9.187  1.00  0.66           O  
ATOM    717  CB  ILE A  49      -3.505   6.042  -6.524  1.00  0.66           C  
ATOM    718  CG1 ILE A  49      -4.016   5.219  -5.359  1.00  0.66           C  
ATOM    719  CG2 ILE A  49      -2.185   6.719  -6.134  1.00  0.66           C  
ATOM    720  CD1 ILE A  49      -3.156   4.045  -5.012  1.00  0.66           C  
ATOM    721  H   ILE A  49      -5.845   5.955  -8.196  1.00  0.66           H  
ATOM    722  HA  ILE A  49      -4.746   7.713  -6.046  1.00  0.66           H  
ATOM    723  HB  ILE A  49      -3.332   5.368  -7.360  1.00  0.66           H  
ATOM    724 1HG1 ILE A  49      -4.088   5.868  -4.489  1.00  0.66           H  
ATOM    725 2HG1 ILE A  49      -5.003   4.845  -5.605  1.00  0.66           H  
ATOM    726 1HG2 ILE A  49      -1.455   5.963  -5.856  1.00  0.66           H  
ATOM    727 2HG2 ILE A  49      -1.795   7.294  -6.970  1.00  0.66           H  
ATOM    728 3HG2 ILE A  49      -2.355   7.384  -5.288  1.00  0.66           H  
ATOM    729 1HD1 ILE A  49      -3.593   3.511  -4.167  1.00  0.66           H  
ATOM    730 2HD1 ILE A  49      -3.087   3.374  -5.869  1.00  0.66           H  
ATOM    731 3HD1 ILE A  49      -2.160   4.395  -4.742  1.00  0.66           H  
ATOM    732  N   GLY A  50      -3.591   9.187  -7.621  1.00  0.64           N  
ATOM    733  CA  GLY A  50      -3.073  10.175  -8.565  1.00  0.64           C  
ATOM    734  C   GLY A  50      -2.684  11.456  -7.846  1.00  0.64           C  
ATOM    735  O   GLY A  50      -2.501  11.460  -6.625  1.00  0.64           O  
ATOM    736  H   GLY A  50      -3.631   9.396  -6.621  1.00  0.64           H  
ATOM    737 1HA  GLY A  50      -2.205   9.768  -9.081  1.00  0.64           H  
ATOM    738 2HA  GLY A  50      -3.823  10.391  -9.326  1.00  0.64           H  
ATOM    739  N   ILE A  51      -2.566  12.552  -8.590  1.00  0.62           N  
ATOM    740  CA  ILE A  51      -2.112  13.781  -7.952  1.00  0.62           C  
ATOM    741  C   ILE A  51      -3.139  14.901  -7.977  1.00  0.62           C  
ATOM    742  O   ILE A  51      -4.157  14.840  -8.675  1.00  0.62           O  
ATOM    743  CB  ILE A  51      -0.791  14.283  -8.589  1.00  0.62           C  
ATOM    744  CG1 ILE A  51      -0.950  14.663 -10.046  1.00  0.62           C  
ATOM    745  CG2 ILE A  51       0.251  13.186  -8.478  1.00  0.62           C  
ATOM    746  CD1 ILE A  51       0.278  15.359 -10.610  1.00  0.62           C  
ATOM    747  H   ILE A  51      -2.728  12.504  -9.597  1.00  0.62           H  
ATOM    748  HA  ILE A  51      -1.911  13.565  -6.911  1.00  0.62           H  
ATOM    749  HB  ILE A  51      -0.442  15.162  -8.050  1.00  0.62           H  
ATOM    750 1HG1 ILE A  51      -1.129  13.775 -10.634  1.00  0.62           H  
ATOM    751 2HG1 ILE A  51      -1.809  15.327 -10.152  1.00  0.62           H  
ATOM    752 1HG2 ILE A  51       1.192  13.532  -8.897  1.00  0.62           H  
ATOM    753 2HG2 ILE A  51       0.390  12.932  -7.438  1.00  0.62           H  
ATOM    754 3HG2 ILE A  51      -0.082  12.305  -9.023  1.00  0.62           H  
ATOM    755 1HD1 ILE A  51       0.094  15.607 -11.659  1.00  0.62           H  
ATOM    756 2HD1 ILE A  51       0.480  16.266 -10.054  1.00  0.62           H  
ATOM    757 3HD1 ILE A  51       1.135  14.695 -10.538  1.00  0.62           H  
ATOM    758  N   PHE A  52      -2.899  15.900  -7.135  1.00  0.61           N  
ATOM    759  CA  PHE A  52      -3.775  17.054  -7.068  1.00  0.61           C  
ATOM    760  C   PHE A  52      -3.064  18.277  -6.484  1.00  0.61           C  
ATOM    761  O   PHE A  52      -2.091  18.124  -5.747  1.00  0.61           O  
ATOM    762  CB  PHE A  52      -4.980  16.652  -6.250  1.00  0.61           C  
ATOM    763  CG  PHE A  52      -4.685  16.181  -4.884  1.00  0.61           C  
ATOM    764  CD1 PHE A  52      -4.721  17.036  -3.823  1.00  0.61           C  
ATOM    765  CD2 PHE A  52      -4.359  14.845  -4.657  1.00  0.61           C  
ATOM    766  CE1 PHE A  52      -4.459  16.579  -2.570  1.00  0.61           C  
ATOM    767  CE2 PHE A  52      -4.086  14.403  -3.400  1.00  0.61           C  
ATOM    768  CZ  PHE A  52      -4.144  15.276  -2.352  1.00  0.61           C  
ATOM    769  H   PHE A  52      -2.075  15.832  -6.537  1.00  0.61           H  
ATOM    770  HA  PHE A  52      -4.109  17.244  -8.080  1.00  0.61           H  
ATOM    771 1HB  PHE A  52      -5.699  17.469  -6.193  1.00  0.61           H  
ATOM    772 2HB  PHE A  52      -5.435  15.838  -6.776  1.00  0.61           H  
ATOM    773  HD1 PHE A  52      -4.971  18.090  -3.986  1.00  0.61           H  
ATOM    774  HD2 PHE A  52      -4.326  14.148  -5.493  1.00  0.61           H  
ATOM    775  HE1 PHE A  52      -4.501  17.255  -1.749  1.00  0.61           H  
ATOM    776  HE2 PHE A  52      -3.838  13.365  -3.230  1.00  0.61           H  
ATOM    777  HZ  PHE A  52      -3.945  14.936  -1.357  1.00  0.61           H  
ATOM    778  N   PRO A  53      -3.474  19.511  -6.812  1.00  0.61           N  
ATOM    779  CA  PRO A  53      -2.897  20.710  -6.253  1.00  0.61           C  
ATOM    780  C   PRO A  53      -2.996  20.758  -4.735  1.00  0.61           C  
ATOM    781  O   PRO A  53      -4.066  20.551  -4.156  1.00  0.61           O  
ATOM    782  CB  PRO A  53      -3.732  21.811  -6.898  1.00  0.61           C  
ATOM    783  CG  PRO A  53      -4.249  21.197  -8.175  1.00  0.61           C  
ATOM    784  CD  PRO A  53      -4.525  19.760  -7.821  1.00  0.61           C  
ATOM    785  HA  PRO A  53      -1.850  20.783  -6.580  1.00  0.61           H  
ATOM    786 1HB  PRO A  53      -4.516  22.125  -6.208  1.00  0.61           H  
ATOM    787 2HB  PRO A  53      -3.098  22.688  -7.086  1.00  0.61           H  
ATOM    788 1HG  PRO A  53      -5.129  21.725  -8.538  1.00  0.61           H  
ATOM    789 2HG  PRO A  53      -3.486  21.294  -8.958  1.00  0.61           H  
ATOM    790 1HD  PRO A  53      -5.528  19.638  -7.390  1.00  0.61           H  
ATOM    791 2HD  PRO A  53      -4.397  19.193  -8.735  1.00  0.61           H  
ATOM    792  N   LYS A  54      -1.902  21.143  -4.102  1.00  0.61           N  
ATOM    793  CA  LYS A  54      -1.813  21.290  -2.653  1.00  0.61           C  
ATOM    794  C   LYS A  54      -2.743  22.399  -2.196  1.00  0.61           C  
ATOM    795  O   LYS A  54      -3.346  22.344  -1.127  1.00  0.61           O  
ATOM    796  CB  LYS A  54      -0.362  21.550  -2.226  1.00  0.61           C  
ATOM    797  CG  LYS A  54      -0.130  21.595  -0.722  1.00  0.61           C  
ATOM    798  CD  LYS A  54       1.376  21.602  -0.376  1.00  0.61           C  
ATOM    799  CE  LYS A  54       1.591  21.720   1.138  1.00  0.61           C  
ATOM    800  NZ  LYS A  54       3.044  21.643   1.536  1.00  0.61           N  
ATOM    801  H   LYS A  54      -1.078  21.321  -4.662  1.00  0.61           H  
ATOM    802  HA  LYS A  54      -2.150  20.364  -2.187  1.00  0.61           H  
ATOM    803 1HB  LYS A  54       0.287  20.779  -2.647  1.00  0.61           H  
ATOM    804 2HB  LYS A  54      -0.034  22.506  -2.636  1.00  0.61           H  
ATOM    805 1HG  LYS A  54      -0.591  22.495  -0.316  1.00  0.61           H  
ATOM    806 2HG  LYS A  54      -0.595  20.735  -0.256  1.00  0.61           H  
ATOM    807 1HD  LYS A  54       1.843  20.677  -0.732  1.00  0.61           H  
ATOM    808 2HD  LYS A  54       1.864  22.443  -0.877  1.00  0.61           H  
ATOM    809 1HE  LYS A  54       1.194  22.680   1.460  1.00  0.61           H  
ATOM    810 2HE  LYS A  54       1.044  20.923   1.644  1.00  0.61           H  
ATOM    811 1HZ  LYS A  54       3.123  21.741   2.534  1.00  0.61           H  
ATOM    812 2HZ  LYS A  54       3.447  20.725   1.271  1.00  0.61           H  
ATOM    813 3HZ  LYS A  54       3.563  22.377   1.086  1.00  0.61           H  
ATOM    814  N   CYS A  55      -2.885  23.402  -3.053  1.00  0.61           N  
ATOM    815  CA  CYS A  55      -3.687  24.580  -2.774  1.00  0.61           C  
ATOM    816  C   CYS A  55      -5.180  24.305  -2.658  1.00  0.61           C  
ATOM    817  O   CYS A  55      -5.930  25.194  -2.255  1.00  0.61           O  
ATOM    818  CB  CYS A  55      -3.507  25.606  -3.880  1.00  0.61           C  
ATOM    819  SG  CYS A  55      -4.206  25.070  -5.457  1.00  0.61           S  
ATOM    820  H   CYS A  55      -2.385  23.350  -3.929  1.00  0.61           H  
ATOM    821  HA  CYS A  55      -3.341  25.008  -1.833  1.00  0.61           H  
ATOM    822 1HB  CYS A  55      -3.993  26.538  -3.594  1.00  0.61           H  
ATOM    823 2HB  CYS A  55      -2.447  25.812  -4.028  1.00  0.61           H  
ATOM    824  HG  CYS A  55      -5.395  24.691  -4.966  1.00  0.61           H  
ATOM    825  N   PHE A  56      -5.637  23.109  -3.042  1.00  0.62           N  
ATOM    826  CA  PHE A  56      -7.054  22.832  -2.932  1.00  0.62           C  
ATOM    827  C   PHE A  56      -7.433  22.023  -1.709  1.00  0.62           C  
ATOM    828  O   PHE A  56      -8.611  21.701  -1.557  1.00  0.62           O  
ATOM    829  CB  PHE A  56      -7.564  22.152  -4.195  1.00  0.62           C  
ATOM    830  CG  PHE A  56      -7.549  23.090  -5.366  1.00  0.62           C  
ATOM    831  CD1 PHE A  56      -7.848  24.432  -5.174  1.00  0.62           C  
ATOM    832  CD2 PHE A  56      -7.245  22.663  -6.635  1.00  0.62           C  
ATOM    833  CE1 PHE A  56      -7.837  25.317  -6.221  1.00  0.62           C  
ATOM    834  CE2 PHE A  56      -7.228  23.557  -7.690  1.00  0.62           C  
ATOM    835  CZ  PHE A  56      -7.525  24.880  -7.480  1.00  0.62           C  
ATOM    836  H   PHE A  56      -5.010  22.374  -3.377  1.00  0.62           H  
ATOM    837  HA  PHE A  56      -7.575  23.784  -2.853  1.00  0.62           H  
ATOM    838 1HB  PHE A  56      -6.929  21.292  -4.431  1.00  0.62           H  
ATOM    839 2HB  PHE A  56      -8.586  21.793  -4.046  1.00  0.62           H  
ATOM    840  HD1 PHE A  56      -8.093  24.786  -4.171  1.00  0.62           H  
ATOM    841  HD2 PHE A  56      -7.011  21.613  -6.802  1.00  0.62           H  
ATOM    842  HE1 PHE A  56      -8.073  26.367  -6.048  1.00  0.62           H  
ATOM    843  HE2 PHE A  56      -6.980  23.221  -8.691  1.00  0.62           H  
ATOM    844  HZ  PHE A  56      -7.512  25.582  -8.314  1.00  0.62           H  
ATOM    845  N   VAL A  57      -6.469  21.675  -0.851  1.00  0.65           N  
ATOM    846  CA  VAL A  57      -6.796  20.880   0.330  1.00  0.65           C  
ATOM    847  C   VAL A  57      -6.167  21.417   1.617  1.00  0.65           C  
ATOM    848  O   VAL A  57      -5.109  22.046   1.586  1.00  0.65           O  
ATOM    849  CB  VAL A  57      -6.309  19.440   0.175  1.00  0.65           C  
ATOM    850  CG1 VAL A  57      -6.934  18.716  -1.024  1.00  0.65           C  
ATOM    851  CG2 VAL A  57      -4.793  19.477   0.090  1.00  0.65           C  
ATOM    852  H   VAL A  57      -5.500  21.970  -1.006  1.00  0.65           H  
ATOM    853  HA  VAL A  57      -7.872  20.886   0.454  1.00  0.65           H  
ATOM    854  HB  VAL A  57      -6.626  18.904   1.031  1.00  0.65           H  
ATOM    855 1HG1 VAL A  57      -6.579  17.697  -1.053  1.00  0.65           H  
ATOM    856 2HG1 VAL A  57      -7.994  18.695  -0.928  1.00  0.65           H  
ATOM    857 3HG1 VAL A  57      -6.662  19.220  -1.949  1.00  0.65           H  
ATOM    858 1HG2 VAL A  57      -4.402  18.492   0.037  1.00  0.65           H  
ATOM    859 2HG2 VAL A  57      -4.493  20.034  -0.798  1.00  0.65           H  
ATOM    860 3HG2 VAL A  57      -4.396  19.968   0.978  1.00  0.65           H  
ATOM    861  N   VAL A  58      -6.748  21.069   2.760  1.00  0.73           N  
ATOM    862  CA  VAL A  58      -6.149  21.440   4.039  1.00  0.73           C  
ATOM    863  C   VAL A  58      -5.930  20.203   4.907  1.00  0.73           C  
ATOM    864  O   VAL A  58      -6.801  19.346   4.948  1.00  0.73           O  
ATOM    865  CB  VAL A  58      -7.104  22.385   4.779  1.00  0.73           C  
ATOM    866  CG1 VAL A  58      -8.419  21.672   5.034  1.00  0.73           C  
ATOM    867  CG2 VAL A  58      -6.500  22.858   6.077  1.00  0.73           C  
ATOM    868  H   VAL A  58      -7.643  20.580   2.718  1.00  0.73           H  
ATOM    869  HA  VAL A  58      -5.226  21.967   3.840  1.00  0.73           H  
ATOM    870  HB  VAL A  58      -7.291  23.224   4.162  1.00  0.73           H  
ATOM    871 1HG1 VAL A  58      -9.107  22.347   5.537  1.00  0.73           H  
ATOM    872 2HG1 VAL A  58      -8.849  21.358   4.094  1.00  0.73           H  
ATOM    873 3HG1 VAL A  58      -8.240  20.799   5.666  1.00  0.73           H  
ATOM    874 1HG2 VAL A  58      -7.192  23.536   6.570  1.00  0.73           H  
ATOM    875 2HG2 VAL A  58      -6.304  22.015   6.731  1.00  0.73           H  
ATOM    876 3HG2 VAL A  58      -5.572  23.380   5.868  1.00  0.73           H  
ATOM    877  N   PRO A  59      -4.806  20.049   5.615  1.00  0.86           N  
ATOM    878  CA  PRO A  59      -4.578  18.944   6.527  1.00  0.86           C  
ATOM    879  C   PRO A  59      -5.677  18.849   7.563  1.00  0.86           C  
ATOM    880  O   PRO A  59      -6.163  19.856   8.074  1.00  0.86           O  
ATOM    881  CB  PRO A  59      -3.219  19.291   7.134  1.00  0.86           C  
ATOM    882  CG  PRO A  59      -2.530  20.113   6.060  1.00  0.86           C  
ATOM    883  CD  PRO A  59      -3.634  20.927   5.416  1.00  0.86           C  
ATOM    884  HA  PRO A  59      -4.517  18.002   5.986  1.00  0.86           H  
ATOM    885 1HB  PRO A  59      -3.351  19.805   8.075  1.00  0.86           H  
ATOM    886 2HB  PRO A  59      -2.677  18.362   7.361  1.00  0.86           H  
ATOM    887 1HG  PRO A  59      -1.749  20.744   6.513  1.00  0.86           H  
ATOM    888 2HG  PRO A  59      -2.024  19.446   5.347  1.00  0.86           H  
ATOM    889 1HD  PRO A  59      -3.755  21.887   5.920  1.00  0.86           H  
ATOM    890 2HD  PRO A  59      -3.385  21.031   4.349  1.00  0.86           H  
ATOM    891  N   ALA A  60      -6.067  17.623   7.856  1.00  1.09           N  
ATOM    892  CA  ALA A  60      -7.090  17.323   8.841  1.00  1.09           C  
ATOM    893  C   ALA A  60      -6.474  17.045  10.212  1.00  1.09           C  
ATOM    894  O   ALA A  60      -5.345  16.560  10.309  1.00  1.09           O  
ATOM    895  CB  ALA A  60      -7.899  16.122   8.381  1.00  1.09           C  
ATOM    896  H   ALA A  60      -5.640  16.851   7.353  1.00  1.09           H  
ATOM    897  HA  ALA A  60      -7.744  18.189   8.930  1.00  1.09           H  
ATOM    898 1HB  ALA A  60      -8.682  15.909   9.106  1.00  1.09           H  
ATOM    899 2HB  ALA A  60      -8.341  16.334   7.419  1.00  1.09           H  
ATOM    900 3HB  ALA A  60      -7.239  15.259   8.291  1.00  1.09           H  
ATOM    901  N   GLY A  61      -7.240  17.305  11.272  1.00  1.46           N  
ATOM    902  CA  GLY A  61      -6.813  16.954  12.625  1.00  1.46           C  
ATOM    903  C   GLY A  61      -5.935  18.012  13.316  1.00  1.46           C  
ATOM    904  O   GLY A  61      -5.745  19.113  12.788  1.00  1.46           O  
ATOM    905  H   GLY A  61      -8.146  17.730  11.134  1.00  1.46           H  
ATOM    906 1HA  GLY A  61      -7.709  16.780  13.222  1.00  1.46           H  
ATOM    907 2HA  GLY A  61      -6.278  16.006  12.568  1.00  1.46           H  
ATOM    908  N   PRO A  62      -5.355  17.660  14.489  1.00  1.97           N  
ATOM    909  CA  PRO A  62      -4.570  18.479  15.417  1.00  1.97           C  
ATOM    910  C   PRO A  62      -3.357  19.143  14.788  1.00  1.97           C  
ATOM    911  O   PRO A  62      -2.837  20.122  15.316  1.00  1.97           O  
ATOM    912  CB  PRO A  62      -4.114  17.456  16.465  1.00  1.97           C  
ATOM    913  CG  PRO A  62      -5.137  16.361  16.411  1.00  1.97           C  
ATOM    914  CD  PRO A  62      -5.516  16.259  14.961  1.00  1.97           C  
ATOM    915  HA  PRO A  62      -5.227  19.235  15.873  1.00  1.97           H  
ATOM    916 1HB  PRO A  62      -3.100  17.101  16.225  1.00  1.97           H  
ATOM    917 2HB  PRO A  62      -4.057  17.935  17.454  1.00  1.97           H  
ATOM    918 1HG  PRO A  62      -4.710  15.426  16.805  1.00  1.97           H  
ATOM    919 2HG  PRO A  62      -5.992  16.614  17.056  1.00  1.97           H  
ATOM    920 1HD  PRO A  62      -4.825  15.585  14.428  1.00  1.97           H  
ATOM    921 2HD  PRO A  62      -6.553  15.917  14.914  1.00  1.97           H  
ATOM    922  N   ARG A  63      -2.910  18.629  13.652  1.00  2.61           N  
ATOM    923  CA  ARG A  63      -1.753  19.162  12.955  1.00  2.61           C  
ATOM    924  C   ARG A  63      -1.969  20.616  12.520  1.00  2.61           C  
ATOM    925  O   ARG A  63      -1.006  21.352  12.309  1.00  2.61           O  
ATOM    926  CB  ARG A  63      -1.426  18.272  11.768  1.00  2.61           C  
ATOM    927  CG  ARG A  63      -0.870  16.901  12.184  1.00  2.61           C  
ATOM    928  CD  ARG A  63      -0.589  15.988  11.034  1.00  2.61           C  
ATOM    929  NE  ARG A  63      -0.031  14.706  11.500  1.00  2.61           N  
ATOM    930  CZ  ARG A  63       0.211  13.627  10.717  1.00  2.61           C  
ATOM    931  NH1 ARG A  63      -0.063  13.676   9.445  1.00  2.61           N  
ATOM    932  NH2 ARG A  63       0.725  12.530  11.241  1.00  2.61           N  
ATOM    933  H   ARG A  63      -3.379  17.834  13.247  1.00  2.61           H  
ATOM    934  HA  ARG A  63      -0.903  19.134  13.638  1.00  2.61           H  
ATOM    935 1HB  ARG A  63      -2.333  18.107  11.176  1.00  2.61           H  
ATOM    936 2HB  ARG A  63      -0.696  18.762  11.126  1.00  2.61           H  
ATOM    937 1HG  ARG A  63       0.058  17.046  12.737  1.00  2.61           H  
ATOM    938 2HG  ARG A  63      -1.601  16.411  12.831  1.00  2.61           H  
ATOM    939 1HD  ARG A  63      -1.514  15.784  10.494  1.00  2.61           H  
ATOM    940 2HD  ARG A  63       0.133  16.452  10.362  1.00  2.61           H  
ATOM    941  HE  ARG A  63       0.196  14.627  12.482  1.00  2.61           H  
ATOM    942 1HH1 ARG A  63      -0.452  14.518   9.061  1.00  2.61           H  
ATOM    943 2HH1 ARG A  63       0.132  12.865   8.831  1.00  2.61           H  
ATOM    944 1HH2 ARG A  63       0.937  12.494  12.226  1.00  2.61           H  
ATOM    945 2HH2 ARG A  63       0.907  11.722  10.659  1.00  2.61           H  
ATOM    946  N   MET A  64      -3.234  21.031  12.382  1.00  3.29           N  
ATOM    947  CA  MET A  64      -3.543  22.410  12.010  1.00  3.29           C  
ATOM    948  C   MET A  64      -3.720  23.361  13.203  1.00  3.29           C  
ATOM    949  O   MET A  64      -4.103  24.516  13.001  1.00  3.29           O  
ATOM    950  CB  MET A  64      -4.780  22.475  11.128  1.00  3.29           C  
ATOM    951  CG  MET A  64      -4.605  21.862   9.791  1.00  3.29           C  
ATOM    952  SD  MET A  64      -3.248  22.611   8.875  1.00  3.29           S  
ATOM    953  CE  MET A  64      -3.888  24.246   8.576  1.00  3.29           C  
ATOM    954  H   MET A  64      -4.005  20.380  12.556  1.00  3.29           H  
ATOM    955  HA  MET A  64      -2.705  22.791  11.430  1.00  3.29           H  
ATOM    956 1HB  MET A  64      -5.600  21.951  11.624  1.00  3.29           H  
ATOM    957 2HB  MET A  64      -5.083  23.511  10.993  1.00  3.29           H  
ATOM    958 1HG  MET A  64      -4.414  20.797   9.908  1.00  3.29           H  
ATOM    959 2HG  MET A  64      -5.519  21.985   9.214  1.00  3.29           H  
ATOM    960 1HE  MET A  64      -3.159  24.825   8.009  1.00  3.29           H  
ATOM    961 2HE  MET A  64      -4.812  24.178   8.016  1.00  3.29           H  
ATOM    962 3HE  MET A  64      -4.081  24.738   9.530  1.00  3.29           H  
ATOM    963  N   SER A  65      -3.486  22.880  14.429  1.00  3.89           N  
ATOM    964  CA  SER A  65      -3.650  23.704  15.624  1.00  3.89           C  
ATOM    965  C   SER A  65      -2.304  24.095  16.233  1.00  3.89           C  
ATOM    966  O   SER A  65      -1.791  25.181  15.960  1.00  3.89           O  
ATOM    967  OXT SER A  65      -1.882  23.456  17.196  1.00  3.89           O  
ATOM    968  CB  SER A  65      -4.487  22.964  16.651  1.00  3.89           C  
ATOM    969  OG  SER A  65      -4.572  23.685  17.852  1.00  3.89           O  
ATOM    970  H   SER A  65      -3.177  21.916  14.551  1.00  3.89           H  
ATOM    971  HA  SER A  65      -4.173  24.618  15.345  1.00  3.89           H  
ATOM    972 1HB  SER A  65      -5.486  22.799  16.249  1.00  3.89           H  
ATOM    973 2HB  SER A  65      -4.046  21.983  16.839  1.00  3.89           H  
ATOM    974  HG  SER A  65      -3.675  23.738  18.190  1.00  3.89           H  
ENDMDL

REMARK ID 88855 DOMAINID 86271 MODEL 2 2021-07-03_00000116_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.608   1.773   0.306  1.00  1.47           N  
ATOM      2  CA  GLY A   1       1.758   0.873   0.253  1.00  1.47           C  
ATOM      3  C   GLY A   1       2.854   1.310  -0.737  1.00  1.47           C  
ATOM      4  O   GLY A   1       3.983   1.550  -0.310  1.00  1.47           O  
ATOM      5  H   GLY A   1       0.713   2.667   0.765  1.00  1.47           H  
ATOM      6 1HA  GLY A   1       2.193   0.806   1.250  1.00  1.47           H  
ATOM      7 2HA  GLY A   1       1.420  -0.133   0.007  1.00  1.47           H  
ATOM      8  N   ARG A   2       2.559   1.448  -2.048  1.00  1.23           N  
ATOM      9  CA  ARG A   2       1.271   1.184  -2.705  1.00  1.23           C  
ATOM     10  C   ARG A   2       0.949  -0.309  -2.746  1.00  1.23           C  
ATOM     11  O   ARG A   2       1.868  -1.125  -2.807  1.00  1.23           O  
ATOM     12  CB  ARG A   2       1.297   1.726  -4.122  1.00  1.23           C  
ATOM     13  CG  ARG A   2       1.272   3.225  -4.219  1.00  1.23           C  
ATOM     14  CD  ARG A   2       1.431   3.691  -5.611  1.00  1.23           C  
ATOM     15  NE  ARG A   2       2.775   3.458  -6.085  1.00  1.23           N  
ATOM     16  CZ  ARG A   2       3.212   3.737  -7.319  1.00  1.23           C  
ATOM     17  NH1 ARG A   2       2.389   4.256  -8.208  1.00  1.23           N  
ATOM     18  NH2 ARG A   2       4.476   3.495  -7.625  1.00  1.23           N  
ATOM     19  H   ARG A   2       3.310   1.762  -2.644  1.00  1.23           H  
ATOM     20  HA  ARG A   2       0.507   1.733  -2.177  1.00  1.23           H  
ATOM     21 1HB  ARG A   2       2.206   1.387  -4.616  1.00  1.23           H  
ATOM     22 2HB  ARG A   2       0.456   1.330  -4.695  1.00  1.23           H  
ATOM     23 1HG  ARG A   2       0.318   3.594  -3.841  1.00  1.23           H  
ATOM     24 2HG  ARG A   2       2.084   3.641  -3.621  1.00  1.23           H  
ATOM     25 1HD  ARG A   2       0.741   3.145  -6.262  1.00  1.23           H  
ATOM     26 2HD  ARG A   2       1.224   4.758  -5.670  1.00  1.23           H  
ATOM     27  HE  ARG A   2       3.439   3.066  -5.433  1.00  1.23           H  
ATOM     28 1HH1 ARG A   2       1.429   4.436  -7.967  1.00  1.23           H  
ATOM     29 2HH1 ARG A   2       2.724   4.476  -9.161  1.00  1.23           H  
ATOM     30 1HH2 ARG A   2       5.098   3.102  -6.941  1.00  1.23           H  
ATOM     31 2HH2 ARG A   2       4.825   3.712  -8.563  1.00  1.23           H  
ATOM     32  N   PRO A   3      -0.331  -0.698  -2.653  1.00  1.04           N  
ATOM     33  CA  PRO A   3      -0.807  -2.059  -2.748  1.00  1.04           C  
ATOM     34  C   PRO A   3      -0.751  -2.557  -4.172  1.00  1.04           C  
ATOM     35  O   PRO A   3      -0.806  -1.770  -5.115  1.00  1.04           O  
ATOM     36  CB  PRO A   3      -2.255  -1.950  -2.267  1.00  1.04           C  
ATOM     37  CG  PRO A   3      -2.668  -0.546  -2.641  1.00  1.04           C  
ATOM     38  CD  PRO A   3      -1.416   0.295  -2.450  1.00  1.04           C  
ATOM     39  HA  PRO A   3      -0.210  -2.703  -2.084  1.00  1.04           H  
ATOM     40 1HB  PRO A   3      -2.869  -2.722  -2.765  1.00  1.04           H  
ATOM     41 2HB  PRO A   3      -2.309  -2.141  -1.186  1.00  1.04           H  
ATOM     42 1HG  PRO A   3      -3.032  -0.533  -3.683  1.00  1.04           H  
ATOM     43 2HG  PRO A   3      -3.504  -0.214  -2.008  1.00  1.04           H  
ATOM     44 1HD  PRO A   3      -1.403   1.078  -3.217  1.00  1.04           H  
ATOM     45 2HD  PRO A   3      -1.392   0.700  -1.427  1.00  1.04           H  
ATOM     46  N   VAL A   4      -0.711  -3.865  -4.325  1.00  0.89           N  
ATOM     47  CA  VAL A   4      -0.815  -4.458  -5.644  1.00  0.89           C  
ATOM     48  C   VAL A   4      -2.283  -4.617  -5.971  1.00  0.89           C  
ATOM     49  O   VAL A   4      -3.051  -5.127  -5.156  1.00  0.89           O  
ATOM     50  CB  VAL A   4      -0.091  -5.803  -5.689  1.00  0.89           C  
ATOM     51  CG1 VAL A   4      -0.265  -6.456  -7.074  1.00  0.89           C  
ATOM     52  CG2 VAL A   4       1.368  -5.560  -5.354  1.00  0.89           C  
ATOM     53  H   VAL A   4      -0.632  -4.464  -3.516  1.00  0.89           H  
ATOM     54  HA  VAL A   4      -0.368  -3.793  -6.381  1.00  0.89           H  
ATOM     55  HB  VAL A   4      -0.525  -6.478  -4.955  1.00  0.89           H  
ATOM     56 1HG1 VAL A   4       0.254  -7.416  -7.102  1.00  0.89           H  
ATOM     57 2HG1 VAL A   4      -1.324  -6.617  -7.275  1.00  0.89           H  
ATOM     58 3HG1 VAL A   4       0.146  -5.803  -7.839  1.00  0.89           H  
ATOM     59 1HG2 VAL A   4       1.913  -6.509  -5.367  1.00  0.89           H  
ATOM     60 2HG2 VAL A   4       1.797  -4.879  -6.086  1.00  0.89           H  
ATOM     61 3HG2 VAL A   4       1.445  -5.114  -4.363  1.00  0.89           H  
ATOM     62  N   LEU A   5      -2.674  -4.137  -7.138  1.00  0.79           N  
ATOM     63  CA  LEU A   5      -4.058  -4.192  -7.555  1.00  0.79           C  
ATOM     64  C   LEU A   5      -4.314  -5.405  -8.428  1.00  0.79           C  
ATOM     65  O   LEU A   5      -5.342  -6.084  -8.291  1.00  0.79           O  
ATOM     66  CB  LEU A   5      -4.371  -2.950  -8.367  1.00  0.79           C  
ATOM     67  CG  LEU A   5      -4.178  -1.647  -7.669  1.00  0.79           C  
ATOM     68  CD1 LEU A   5      -4.474  -0.559  -8.663  1.00  0.79           C  
ATOM     69  CD2 LEU A   5      -5.051  -1.573  -6.437  1.00  0.79           C  
ATOM     70  H   LEU A   5      -1.983  -3.725  -7.758  1.00  0.79           H  
ATOM     71  HA  LEU A   5      -4.695  -4.240  -6.674  1.00  0.79           H  
ATOM     72 1HB  LEU A   5      -3.707  -2.936  -9.224  1.00  0.79           H  
ATOM     73 2HB  LEU A   5      -5.399  -3.006  -8.713  1.00  0.79           H  
ATOM     74  HG  LEU A   5      -3.127  -1.545  -7.366  1.00  0.79           H  
ATOM     75 1HD1 LEU A   5      -4.309   0.413  -8.197  1.00  0.79           H  
ATOM     76 2HD1 LEU A   5      -3.805  -0.679  -9.509  1.00  0.79           H  
ATOM     77 3HD1 LEU A   5      -5.506  -0.637  -8.997  1.00  0.79           H  
ATOM     78 1HD2 LEU A   5      -4.895  -0.614  -5.940  1.00  0.79           H  
ATOM     79 2HD2 LEU A   5      -6.098  -1.669  -6.724  1.00  0.79           H  
ATOM     80 3HD2 LEU A   5      -4.783  -2.383  -5.755  1.00  0.79           H  
ATOM     81  N   TYR A   6      -3.379  -5.657  -9.341  1.00  0.73           N  
ATOM     82  CA  TYR A   6      -3.517  -6.757 -10.286  1.00  0.73           C  
ATOM     83  C   TYR A   6      -2.195  -7.474 -10.412  1.00  0.73           C  
ATOM     84  O   TYR A   6      -1.144  -6.861 -10.251  1.00  0.73           O  
ATOM     85  CB  TYR A   6      -3.899  -6.255 -11.693  1.00  0.73           C  
ATOM     86  CG  TYR A   6      -5.095  -5.352 -11.759  1.00  0.73           C  
ATOM     87  CD1 TYR A   6      -4.898  -3.988 -11.608  1.00  0.73           C  
ATOM     88  CD2 TYR A   6      -6.363  -5.848 -11.970  1.00  0.73           C  
ATOM     89  CE1 TYR A   6      -5.965  -3.123 -11.652  1.00  0.73           C  
ATOM     90  CE2 TYR A   6      -7.439  -4.986 -12.012  1.00  0.73           C  
ATOM     91  CZ  TYR A   6      -7.242  -3.625 -11.851  1.00  0.73           C  
ATOM     92  OH  TYR A   6      -8.314  -2.763 -11.892  1.00  0.73           O  
ATOM     93  H   TYR A   6      -2.557  -5.053  -9.371  1.00  0.73           H  
ATOM     94  HA  TYR A   6      -4.251  -7.469  -9.917  1.00  0.73           H  
ATOM     95 1HB  TYR A   6      -3.065  -5.740 -12.140  1.00  0.73           H  
ATOM     96 2HB  TYR A   6      -4.101  -7.119 -12.327  1.00  0.73           H  
ATOM     97  HD1 TYR A   6      -3.891  -3.601 -11.451  1.00  0.73           H  
ATOM     98  HD2 TYR A   6      -6.515  -6.915 -12.100  1.00  0.73           H  
ATOM     99  HE1 TYR A   6      -5.804  -2.052 -11.528  1.00  0.73           H  
ATOM    100  HE2 TYR A   6      -8.444  -5.376 -12.173  1.00  0.73           H  
ATOM    101  HH  TYR A   6      -8.006  -1.863 -11.760  1.00  0.73           H  
ATOM    102  N   GLN A   7      -2.222  -8.749 -10.743  1.00  0.69           N  
ATOM    103  CA  GLN A   7      -0.972  -9.386 -11.116  1.00  0.69           C  
ATOM    104  C   GLN A   7      -1.134  -9.729 -12.567  1.00  0.69           C  
ATOM    105  O   GLN A   7      -2.217 -10.160 -12.973  1.00  0.69           O  
ATOM    106  CB  GLN A   7      -0.649 -10.624 -10.279  1.00  0.69           C  
ATOM    107  CG  GLN A   7      -0.396 -10.337  -8.817  1.00  0.69           C  
ATOM    108  CD  GLN A   7       0.064 -11.566  -8.057  1.00  0.69           C  
ATOM    109  OE1 GLN A   7      -0.687 -12.536  -7.882  1.00  0.69           O  
ATOM    110  NE2 GLN A   7       1.319 -11.538  -7.615  1.00  0.69           N  
ATOM    111  H   GLN A   7      -3.095  -9.256 -10.804  1.00  0.69           H  
ATOM    112  HA  GLN A   7      -0.144  -8.683 -11.026  1.00  0.69           H  
ATOM    113 1HB  GLN A   7      -1.464 -11.340 -10.354  1.00  0.69           H  
ATOM    114 2HB  GLN A   7       0.246 -11.099 -10.681  1.00  0.69           H  
ATOM    115 1HG  GLN A   7       0.383  -9.577  -8.745  1.00  0.69           H  
ATOM    116 2HG  GLN A   7      -1.314  -9.972  -8.360  1.00  0.69           H  
ATOM    117 1HE2 GLN A   7       1.698 -12.309  -7.113  1.00  0.69           H  
ATOM    118 2HE2 GLN A   7       1.913 -10.707  -7.803  1.00  0.69           H  
ATOM    119  N   VAL A   8      -0.092  -9.514 -13.346  1.00  0.66           N  
ATOM    120  CA  VAL A   8      -0.159  -9.786 -14.767  1.00  0.66           C  
ATOM    121  C   VAL A   8       1.024 -10.638 -15.197  1.00  0.66           C  
ATOM    122  O   VAL A   8       2.043 -10.678 -14.512  1.00  0.66           O  
ATOM    123  CB  VAL A   8      -0.159  -8.458 -15.546  1.00  0.66           C  
ATOM    124  CG1 VAL A   8      -1.331  -7.559 -15.173  1.00  0.66           C  
ATOM    125  CG2 VAL A   8       1.139  -7.765 -15.277  1.00  0.66           C  
ATOM    126  H   VAL A   8       0.765  -9.132 -12.936  1.00  0.66           H  
ATOM    127  HA  VAL A   8      -1.072 -10.333 -14.976  1.00  0.66           H  
ATOM    128  HB  VAL A   8      -0.276  -8.673 -16.583  1.00  0.66           H  
ATOM    129 1HG1 VAL A   8      -1.276  -6.646 -15.763  1.00  0.66           H  
ATOM    130 2HG1 VAL A   8      -2.251  -8.040 -15.379  1.00  0.66           H  
ATOM    131 3HG1 VAL A   8      -1.284  -7.313 -14.118  1.00  0.66           H  
ATOM    132 1HG2 VAL A   8       1.195  -6.835 -15.814  1.00  0.66           H  
ATOM    133 2HG2 VAL A   8       1.219  -7.565 -14.217  1.00  0.66           H  
ATOM    134 3HG2 VAL A   8       1.950  -8.420 -15.593  1.00  0.66           H  
ATOM    135  N   VAL A   9       0.918 -11.303 -16.334  1.00  0.64           N  
ATOM    136  CA  VAL A   9       2.015 -12.110 -16.839  1.00  0.64           C  
ATOM    137  C   VAL A   9       2.491 -11.651 -18.201  1.00  0.64           C  
ATOM    138  O   VAL A   9       1.690 -11.407 -19.103  1.00  0.64           O  
ATOM    139  CB  VAL A   9       1.594 -13.584 -16.905  1.00  0.64           C  
ATOM    140  CG1 VAL A   9       2.723 -14.421 -17.477  1.00  0.64           C  
ATOM    141  CG2 VAL A   9       1.232 -14.051 -15.514  1.00  0.64           C  
ATOM    142  H   VAL A   9       0.046 -11.260 -16.841  1.00  0.64           H  
ATOM    143  HA  VAL A   9       2.846 -12.028 -16.146  1.00  0.64           H  
ATOM    144  HB  VAL A   9       0.733 -13.688 -17.563  1.00  0.64           H  
ATOM    145 1HG1 VAL A   9       2.422 -15.464 -17.521  1.00  0.64           H  
ATOM    146 2HG1 VAL A   9       2.970 -14.080 -18.480  1.00  0.64           H  
ATOM    147 3HG1 VAL A   9       3.598 -14.322 -16.833  1.00  0.64           H  
ATOM    148 1HG2 VAL A   9       0.928 -15.094 -15.546  1.00  0.64           H  
ATOM    149 2HG2 VAL A   9       2.098 -13.942 -14.866  1.00  0.64           H  
ATOM    150 3HG2 VAL A   9       0.420 -13.450 -15.138  1.00  0.64           H  
ATOM    151  N   ALA A  10       3.797 -11.481 -18.349  1.00  0.63           N  
ATOM    152  CA  ALA A  10       4.322 -11.041 -19.629  1.00  0.63           C  
ATOM    153  C   ALA A  10       3.985 -12.025 -20.736  1.00  0.63           C  
ATOM    154  O   ALA A  10       4.352 -13.202 -20.689  1.00  0.63           O  
ATOM    155  CB  ALA A  10       5.818 -10.847 -19.526  1.00  0.63           C  
ATOM    156  H   ALA A  10       4.424 -11.678 -17.566  1.00  0.63           H  
ATOM    157  HA  ALA A  10       3.861 -10.100 -19.888  1.00  0.63           H  
ATOM    158 1HB  ALA A  10       6.213 -10.495 -20.479  1.00  0.63           H  
ATOM    159 2HB  ALA A  10       6.039 -10.113 -18.751  1.00  0.63           H  
ATOM    160 3HB  ALA A  10       6.281 -11.783 -19.267  1.00  0.63           H  
ATOM    161  N   GLN A  11       3.405 -11.506 -21.804  1.00  0.62           N  
ATOM    162  CA  GLN A  11       3.076 -12.291 -22.983  1.00  0.62           C  
ATOM    163  C   GLN A  11       4.171 -12.148 -24.022  1.00  0.62           C  
ATOM    164  O   GLN A  11       4.181 -12.834 -25.047  1.00  0.62           O  
ATOM    165  CB  GLN A  11       1.752 -11.843 -23.583  1.00  0.62           C  
ATOM    166  CG  GLN A  11       0.555 -12.081 -22.714  1.00  0.62           C  
ATOM    167  CD  GLN A  11      -0.714 -11.623 -23.390  1.00  0.62           C  
ATOM    168  OE1 GLN A  11      -0.863 -10.458 -23.757  1.00  0.62           O  
ATOM    169  NE2 GLN A  11      -1.647 -12.554 -23.577  1.00  0.62           N  
ATOM    170  H   GLN A  11       3.154 -10.526 -21.781  1.00  0.62           H  
ATOM    171  HA  GLN A  11       3.004 -13.340 -22.698  1.00  0.62           H  
ATOM    172 1HB  GLN A  11       1.800 -10.769 -23.788  1.00  0.62           H  
ATOM    173 2HB  GLN A  11       1.592 -12.352 -24.532  1.00  0.62           H  
ATOM    174 1HG  GLN A  11       0.471 -13.145 -22.498  1.00  0.62           H  
ATOM    175 2HG  GLN A  11       0.678 -11.519 -21.787  1.00  0.62           H  
ATOM    176 1HE2 GLN A  11      -2.509 -12.316 -24.025  1.00  0.62           H  
ATOM    177 2HE2 GLN A  11      -1.486 -13.492 -23.269  1.00  0.62           H  
ATOM    178  N   HIS A  12       5.104 -11.254 -23.739  1.00  0.62           N  
ATOM    179  CA  HIS A  12       6.220 -10.981 -24.626  1.00  0.62           C  
ATOM    180  C   HIS A  12       7.325 -10.322 -23.817  1.00  0.62           C  
ATOM    181  O   HIS A  12       7.051  -9.553 -22.893  1.00  0.62           O  
ATOM    182  CB  HIS A  12       5.792 -10.062 -25.780  1.00  0.62           C  
ATOM    183  CG  HIS A  12       6.730 -10.041 -26.967  1.00  0.62           C  
ATOM    184  ND1 HIS A  12       7.896  -9.305 -27.001  1.00  0.62           N  
ATOM    185  CD2 HIS A  12       6.648 -10.673 -28.162  1.00  0.62           C  
ATOM    186  CE1 HIS A  12       8.494  -9.488 -28.164  1.00  0.62           C  
ATOM    187  NE2 HIS A  12       7.755 -10.313 -28.892  1.00  0.62           N  
ATOM    188  H   HIS A  12       5.023 -10.740 -22.873  1.00  0.62           H  
ATOM    189  HA  HIS A  12       6.610 -11.909 -25.042  1.00  0.62           H  
ATOM    190 1HB  HIS A  12       4.804 -10.356 -26.134  1.00  0.62           H  
ATOM    191 2HB  HIS A  12       5.711  -9.041 -25.405  1.00  0.62           H  
ATOM    192  HD1 HIS A  12       8.283  -8.723 -26.256  1.00  0.62           H  
ATOM    193  HD2 HIS A  12       5.910 -11.354 -28.589  1.00  0.62           H  
ATOM    194  HE1 HIS A  12       9.436  -8.986 -28.382  1.00  0.62           H  
ATOM    195  N   SER A  13       8.568 -10.625 -24.164  1.00  0.62           N  
ATOM    196  CA  SER A  13       9.708  -9.992 -23.515  1.00  0.62           C  
ATOM    197  C   SER A  13       9.720  -8.487 -23.829  1.00  0.62           C  
ATOM    198  O   SER A  13       9.257  -8.058 -24.895  1.00  0.62           O  
ATOM    199  CB  SER A  13      11.007 -10.646 -23.972  1.00  0.62           C  
ATOM    200  OG  SER A  13      11.068 -12.033 -23.616  1.00  0.62           O  
ATOM    201  H   SER A  13       8.723 -11.276 -24.920  1.00  0.62           H  
ATOM    202  HA  SER A  13       9.608 -10.113 -22.437  1.00  0.62           H  
ATOM    203 1HB  SER A  13      11.100 -10.540 -25.051  1.00  0.62           H  
ATOM    204 2HB  SER A  13      11.846 -10.117 -23.518  1.00  0.62           H  
ATOM    205  HG  SER A  13      11.904 -12.355 -23.979  1.00  0.62           H  
ATOM    206  N   TYR A  14      10.254  -7.685 -22.911  1.00  0.63           N  
ATOM    207  CA  TYR A  14      10.362  -6.241 -23.127  1.00  0.63           C  
ATOM    208  C   TYR A  14      11.648  -5.669 -22.561  1.00  0.63           C  
ATOM    209  O   TYR A  14      12.035  -5.959 -21.427  1.00  0.63           O  
ATOM    210  CB  TYR A  14       9.146  -5.513 -22.531  1.00  0.63           C  
ATOM    211  CG  TYR A  14       9.196  -3.969 -22.622  1.00  0.63           C  
ATOM    212  CD1 TYR A  14       8.951  -3.332 -23.818  1.00  0.63           C  
ATOM    213  CD2 TYR A  14       9.460  -3.211 -21.491  1.00  0.63           C  
ATOM    214  CE1 TYR A  14       8.977  -1.945 -23.896  1.00  0.63           C  
ATOM    215  CE2 TYR A  14       9.489  -1.815 -21.559  1.00  0.63           C  
ATOM    216  CZ  TYR A  14       9.249  -1.179 -22.762  1.00  0.63           C  
ATOM    217  OH  TYR A  14       9.270   0.215 -22.881  1.00  0.63           O  
ATOM    218  H   TYR A  14      10.609  -8.107 -22.055  1.00  0.63           H  
ATOM    219  HA  TYR A  14      10.371  -6.057 -24.201  1.00  0.63           H  
ATOM    220 1HB  TYR A  14       8.241  -5.854 -23.041  1.00  0.63           H  
ATOM    221 2HB  TYR A  14       9.047  -5.785 -21.491  1.00  0.63           H  
ATOM    222  HD1 TYR A  14       8.741  -3.925 -24.706  1.00  0.63           H  
ATOM    223  HD2 TYR A  14       9.643  -3.714 -20.550  1.00  0.63           H  
ATOM    224  HE1 TYR A  14       8.786  -1.454 -24.848  1.00  0.63           H  
ATOM    225  HE2 TYR A  14       9.697  -1.237 -20.667  1.00  0.63           H  
ATOM    226  HH  TYR A  14       9.718   0.648 -22.111  1.00  0.63           H  
ATOM    227  N   SER A  15      12.312  -4.839 -23.356  1.00  0.65           N  
ATOM    228  CA  SER A  15      13.522  -4.171 -22.910  1.00  0.65           C  
ATOM    229  C   SER A  15      13.199  -2.739 -22.535  1.00  0.65           C  
ATOM    230  O   SER A  15      12.568  -2.015 -23.310  1.00  0.65           O  
ATOM    231  CB  SER A  15      14.588  -4.199 -23.988  1.00  0.65           C  
ATOM    232  OG  SER A  15      15.726  -3.484 -23.584  1.00  0.65           O  
ATOM    233  H   SER A  15      11.956  -4.652 -24.283  1.00  0.65           H  
ATOM    234  HA  SER A  15      13.904  -4.680 -22.024  1.00  0.65           H  
ATOM    235 1HB  SER A  15      14.860  -5.231 -24.208  1.00  0.65           H  
ATOM    236 2HB  SER A  15      14.187  -3.762 -24.900  1.00  0.65           H  
ATOM    237  HG  SER A  15      15.407  -2.620 -23.267  1.00  0.65           H  
ATOM    238  N   ALA A  16      13.629  -2.337 -21.347  1.00  0.67           N  
ATOM    239  CA  ALA A  16      13.376  -0.986 -20.861  1.00  0.67           C  
ATOM    240  C   ALA A  16      13.986   0.020 -21.823  1.00  0.67           C  
ATOM    241  O   ALA A  16      15.091  -0.205 -22.320  1.00  0.67           O  
ATOM    242  CB  ALA A  16      13.976  -0.829 -19.468  1.00  0.67           C  
ATOM    243  H   ALA A  16      14.141  -2.986 -20.769  1.00  0.67           H  
ATOM    244  HA  ALA A  16      12.300  -0.819 -20.829  1.00  0.67           H  
ATOM    245 1HB  ALA A  16      13.814   0.167 -19.085  1.00  0.67           H  
ATOM    246 2HB  ALA A  16      13.519  -1.547 -18.793  1.00  0.67           H  
ATOM    247 3HB  ALA A  16      15.046  -1.008 -19.518  1.00  0.67           H  
ATOM    248  N   GLN A  17      13.289   1.139 -22.070  1.00  0.68           N  
ATOM    249  CA  GLN A  17      13.814   2.176 -22.961  1.00  0.68           C  
ATOM    250  C   GLN A  17      14.514   3.301 -22.197  1.00  0.68           C  
ATOM    251  O   GLN A  17      15.031   4.250 -22.791  1.00  0.68           O  
ATOM    252  CB  GLN A  17      12.675   2.732 -23.814  1.00  0.68           C  
ATOM    253  CG  GLN A  17      12.019   1.664 -24.692  1.00  0.68           C  
ATOM    254  CD  GLN A  17      12.969   1.083 -25.721  1.00  0.68           C  
ATOM    255  OE1 GLN A  17      13.497   1.821 -26.564  1.00  0.68           O  
ATOM    256  NE2 GLN A  17      13.215  -0.225 -25.659  1.00  0.68           N  
ATOM    257  H   GLN A  17      12.354   1.286 -21.664  1.00  0.68           H  
ATOM    258  HA  GLN A  17      14.546   1.718 -23.625  1.00  0.68           H  
ATOM    259 1HB  GLN A  17      11.903   3.148 -23.159  1.00  0.68           H  
ATOM    260 2HB  GLN A  17      13.044   3.534 -24.450  1.00  0.68           H  
ATOM    261 1HG  GLN A  17      11.679   0.848 -24.046  1.00  0.68           H  
ATOM    262 2HG  GLN A  17      11.169   2.102 -25.212  1.00  0.68           H  
ATOM    263 1HE2 GLN A  17      13.844  -0.644 -26.311  1.00  0.68           H  
ATOM    264 2HE2 GLN A  17      12.789  -0.810 -24.932  1.00  0.68           H  
ATOM    265  N   GLY A  18      14.516   3.193 -20.875  1.00  0.68           N  
ATOM    266  CA  GLY A  18      15.120   4.202 -20.020  1.00  0.68           C  
ATOM    267  C   GLY A  18      14.904   3.878 -18.539  1.00  0.68           C  
ATOM    268  O   GLY A  18      14.266   2.881 -18.210  1.00  0.68           O  
ATOM    269  H   GLY A  18      14.080   2.380 -20.467  1.00  0.68           H  
ATOM    270 1HA  GLY A  18      16.185   4.238 -20.248  1.00  0.68           H  
ATOM    271 2HA  GLY A  18      14.696   5.176 -20.261  1.00  0.68           H  
ATOM    272  N   PRO A  19      15.379   4.741 -17.623  1.00  0.68           N  
ATOM    273  CA  PRO A  19      15.312   4.611 -16.167  1.00  0.68           C  
ATOM    274  C   PRO A  19      13.904   4.449 -15.597  1.00  0.68           C  
ATOM    275  O   PRO A  19      13.736   3.938 -14.491  1.00  0.68           O  
ATOM    276  CB  PRO A  19      15.902   5.944 -15.693  1.00  0.68           C  
ATOM    277  CG  PRO A  19      16.785   6.407 -16.825  1.00  0.68           C  
ATOM    278  CD  PRO A  19      16.065   5.972 -18.076  1.00  0.68           C  
ATOM    279  HA  PRO A  19      15.949   3.769 -15.854  1.00  0.68           H  
ATOM    280 1HB  PRO A  19      15.087   6.652 -15.470  1.00  0.68           H  
ATOM    281 2HB  PRO A  19      16.456   5.794 -14.756  1.00  0.68           H  
ATOM    282 1HG  PRO A  19      16.924   7.498 -16.772  1.00  0.68           H  
ATOM    283 2HG  PRO A  19      17.784   5.956 -16.732  1.00  0.68           H  
ATOM    284 1HD  PRO A  19      15.334   6.734 -18.390  1.00  0.68           H  
ATOM    285 2HD  PRO A  19      16.815   5.774 -18.844  1.00  0.68           H  
ATOM    286  N   GLU A  20      12.894   4.899 -16.341  1.00  0.67           N  
ATOM    287  CA  GLU A  20      11.515   4.810 -15.884  1.00  0.67           C  
ATOM    288  C   GLU A  20      10.850   3.472 -16.211  1.00  0.67           C  
ATOM    289  O   GLU A  20       9.791   3.163 -15.657  1.00  0.67           O  
ATOM    290  CB  GLU A  20      10.693   5.949 -16.492  1.00  0.67           C  
ATOM    291  CG  GLU A  20      11.121   7.345 -16.029  1.00  0.67           C  
ATOM    292  CD  GLU A  20      10.331   8.467 -16.673  1.00  0.67           C  
ATOM    293  OE1 GLU A  20       9.494   8.187 -17.497  1.00  0.67           O  
ATOM    294  OE2 GLU A  20      10.569   9.604 -16.334  1.00  0.67           O  
ATOM    295  H   GLU A  20      13.076   5.309 -17.241  1.00  0.67           H  
ATOM    296  HA  GLU A  20      11.511   4.926 -14.800  1.00  0.67           H  
ATOM    297 1HB  GLU A  20      10.775   5.912 -17.580  1.00  0.67           H  
ATOM    298 2HB  GLU A  20       9.640   5.813 -16.239  1.00  0.67           H  
ATOM    299 1HG  GLU A  20      11.001   7.406 -14.948  1.00  0.67           H  
ATOM    300 2HG  GLU A  20      12.180   7.477 -16.255  1.00  0.67           H  
ATOM    301  N   ASP A  21      11.440   2.695 -17.121  1.00  0.66           N  
ATOM    302  CA  ASP A  21      10.806   1.452 -17.540  1.00  0.66           C  
ATOM    303  C   ASP A  21      11.387   0.219 -16.863  1.00  0.66           C  
ATOM    304  O   ASP A  21      12.576   0.165 -16.535  1.00  0.66           O  
ATOM    305  CB  ASP A  21      10.946   1.193 -19.043  1.00  0.66           C  
ATOM    306  CG  ASP A  21      10.253   2.103 -20.012  1.00  0.66           C  
ATOM    307  OD1 ASP A  21       9.398   2.860 -19.652  1.00  0.66           O  
ATOM    308  OD2 ASP A  21      10.587   1.959 -21.183  1.00  0.66           O  
ATOM    309  H   ASP A  21      12.347   2.950 -17.511  1.00  0.66           H  
ATOM    310  HA  ASP A  21       9.748   1.507 -17.295  1.00  0.66           H  
ATOM    311 1HB  ASP A  21      11.979   1.275 -19.275  1.00  0.66           H  
ATOM    312 2HB  ASP A  21      10.647   0.170 -19.239  1.00  0.66           H  
ATOM    313  N   LEU A  22      10.554  -0.801 -16.750  1.00  0.65           N  
ATOM    314  CA  LEU A  22      10.987  -2.122 -16.312  1.00  0.65           C  
ATOM    315  C   LEU A  22      11.202  -3.032 -17.509  1.00  0.65           C  
ATOM    316  O   LEU A  22      10.476  -2.932 -18.493  1.00  0.65           O  
ATOM    317  CB  LEU A  22       9.943  -2.764 -15.398  1.00  0.65           C  
ATOM    318  CG  LEU A  22       9.673  -2.084 -14.127  1.00  0.65           C  
ATOM    319  CD1 LEU A  22       8.567  -2.821 -13.365  1.00  0.65           C  
ATOM    320  CD2 LEU A  22      10.931  -2.052 -13.348  1.00  0.65           C  
ATOM    321  H   LEU A  22       9.576  -0.640 -17.001  1.00  0.65           H  
ATOM    322  HA  LEU A  22      11.927  -2.026 -15.772  1.00  0.65           H  
ATOM    323 1HB  LEU A  22       9.014  -2.740 -15.940  1.00  0.65           H  
ATOM    324 2HB  LEU A  22      10.225  -3.800 -15.199  1.00  0.65           H  
ATOM    325  HG  LEU A  22       9.344  -1.087 -14.318  1.00  0.65           H  
ATOM    326 1HD1 LEU A  22       8.392  -2.316 -12.430  1.00  0.65           H  
ATOM    327 2HD1 LEU A  22       7.651  -2.823 -13.948  1.00  0.65           H  
ATOM    328 3HD1 LEU A  22       8.877  -3.847 -13.163  1.00  0.65           H  
ATOM    329 1HD2 LEU A  22      10.757  -1.554 -12.411  1.00  0.65           H  
ATOM    330 2HD2 LEU A  22      11.255  -3.073 -13.168  1.00  0.65           H  
ATOM    331 3HD2 LEU A  22      11.697  -1.517 -13.910  1.00  0.65           H  
ATOM    332  N   GLY A  23      12.203  -3.907 -17.432  1.00  0.65           N  
ATOM    333  CA  GLY A  23      12.401  -4.917 -18.467  1.00  0.65           C  
ATOM    334  C   GLY A  23      11.797  -6.229 -17.978  1.00  0.65           C  
ATOM    335  O   GLY A  23      11.778  -6.474 -16.769  1.00  0.65           O  
ATOM    336  H   GLY A  23      12.796  -3.910 -16.618  1.00  0.65           H  
ATOM    337 1HA  GLY A  23      11.912  -4.602 -19.388  1.00  0.65           H  
ATOM    338 2HA  GLY A  23      13.460  -5.045 -18.679  1.00  0.65           H  
ATOM    339  N   PHE A  24      11.293  -7.050 -18.906  1.00  0.65           N  
ATOM    340  CA  PHE A  24      10.671  -8.335 -18.553  1.00  0.65           C  
ATOM    341  C   PHE A  24      11.001  -9.459 -19.511  1.00  0.65           C  
ATOM    342  O   PHE A  24      11.201  -9.234 -20.708  1.00  0.65           O  
ATOM    343  CB  PHE A  24       9.164  -8.220 -18.559  1.00  0.65           C  
ATOM    344  CG  PHE A  24       8.683  -7.206 -17.709  1.00  0.65           C  
ATOM    345  CD1 PHE A  24       8.508  -5.988 -18.235  1.00  0.65           C  
ATOM    346  CD2 PHE A  24       8.424  -7.410 -16.391  1.00  0.65           C  
ATOM    347  CE1 PHE A  24       8.083  -4.999 -17.504  1.00  0.65           C  
ATOM    348  CE2 PHE A  24       7.973  -6.365 -15.636  1.00  0.65           C  
ATOM    349  CZ  PHE A  24       7.795  -5.172 -16.197  1.00  0.65           C  
ATOM    350  H   PHE A  24      11.374  -6.762 -19.877  1.00  0.65           H  
ATOM    351  HA  PHE A  24      11.011  -8.627 -17.557  1.00  0.65           H  
ATOM    352 1HB  PHE A  24       8.813  -8.021 -19.571  1.00  0.65           H  
ATOM    353 2HB  PHE A  24       8.729  -9.174 -18.243  1.00  0.65           H  
ATOM    354  HD1 PHE A  24       8.735  -5.822 -19.279  1.00  0.65           H  
ATOM    355  HD2 PHE A  24       8.577  -8.400 -15.950  1.00  0.65           H  
ATOM    356  HE1 PHE A  24       7.991  -4.068 -17.967  1.00  0.65           H  
ATOM    357  HE2 PHE A  24       7.756  -6.494 -14.602  1.00  0.65           H  
ATOM    358  HZ  PHE A  24       7.438  -4.350 -15.604  1.00  0.65           H  
ATOM    359  N   ARG A  25      10.972 -10.682 -19.013  1.00  0.66           N  
ATOM    360  CA  ARG A  25      11.040 -11.836 -19.894  1.00  0.66           C  
ATOM    361  C   ARG A  25       9.617 -12.319 -20.156  1.00  0.66           C  
ATOM    362  O   ARG A  25       8.756 -12.224 -19.277  1.00  0.66           O  
ATOM    363  CB  ARG A  25      11.796 -12.970 -19.246  1.00  0.66           C  
ATOM    364  CG  ARG A  25      13.209 -12.669 -18.844  1.00  0.66           C  
ATOM    365  CD  ARG A  25      13.809 -13.831 -18.136  1.00  0.66           C  
ATOM    366  NE  ARG A  25      13.080 -14.125 -16.896  1.00  0.66           N  
ATOM    367  CZ  ARG A  25      13.437 -15.009 -15.964  1.00  0.66           C  
ATOM    368  NH1 ARG A  25      14.550 -15.714 -16.063  1.00  0.66           N  
ATOM    369  NH2 ARG A  25      12.627 -15.143 -14.944  1.00  0.66           N  
ATOM    370  H   ARG A  25      10.860 -10.834 -18.003  1.00  0.66           H  
ATOM    371  HA  ARG A  25      11.512 -11.558 -20.836  1.00  0.66           H  
ATOM    372 1HB  ARG A  25      11.262 -13.288 -18.351  1.00  0.66           H  
ATOM    373 2HB  ARG A  25      11.814 -13.821 -19.925  1.00  0.66           H  
ATOM    374 1HG  ARG A  25      13.805 -12.439 -19.726  1.00  0.66           H  
ATOM    375 2HG  ARG A  25      13.209 -11.813 -18.163  1.00  0.66           H  
ATOM    376 1HD  ARG A  25      13.765 -14.711 -18.775  1.00  0.66           H  
ATOM    377 2HD  ARG A  25      14.844 -13.612 -17.881  1.00  0.66           H  
ATOM    378  HE  ARG A  25      12.174 -13.645 -16.717  1.00  0.66           H  
ATOM    379 1HH1 ARG A  25      15.156 -15.591 -16.860  1.00  0.66           H  
ATOM    380 2HH1 ARG A  25      14.793 -16.376 -15.340  1.00  0.66           H  
ATOM    381 1HH2 ARG A  25      11.767 -14.560 -14.946  1.00  0.66           H  
ATOM    382 2HH2 ARG A  25      12.828 -15.790 -14.201  1.00  0.66           H  
ATOM    383  N   GLN A  26       9.365 -12.899 -21.318  1.00  0.67           N  
ATOM    384  CA  GLN A  26       8.064 -13.542 -21.513  1.00  0.67           C  
ATOM    385  C   GLN A  26       7.847 -14.553 -20.380  1.00  0.67           C  
ATOM    386  O   GLN A  26       8.743 -15.345 -20.081  1.00  0.67           O  
ATOM    387  CB  GLN A  26       8.001 -14.269 -22.858  1.00  0.67           C  
ATOM    388  CG  GLN A  26       6.658 -14.896 -23.172  1.00  0.67           C  
ATOM    389  CD  GLN A  26       6.643 -15.585 -24.529  1.00  0.67           C  
ATOM    390  OE1 GLN A  26       7.433 -16.507 -24.767  1.00  0.67           O  
ATOM    391  NE2 GLN A  26       5.767 -15.151 -25.428  1.00  0.67           N  
ATOM    392  H   GLN A  26      10.055 -12.868 -22.066  1.00  0.67           H  
ATOM    393  HA  GLN A  26       7.277 -12.787 -21.470  1.00  0.67           H  
ATOM    394 1HB  GLN A  26       8.241 -13.571 -23.656  1.00  0.67           H  
ATOM    395 2HB  GLN A  26       8.751 -15.057 -22.876  1.00  0.67           H  
ATOM    396 1HG  GLN A  26       6.434 -15.643 -22.413  1.00  0.67           H  
ATOM    397 2HG  GLN A  26       5.901 -14.129 -23.158  1.00  0.67           H  
ATOM    398 1HE2 GLN A  26       5.726 -15.574 -26.331  1.00  0.67           H  
ATOM    399 2HE2 GLN A  26       5.133 -14.380 -25.215  1.00  0.67           H  
ATOM    400  N   GLY A  27       6.669 -14.521 -19.751  1.00  0.67           N  
ATOM    401  CA  GLY A  27       6.319 -15.415 -18.652  1.00  0.67           C  
ATOM    402  C   GLY A  27       6.511 -14.821 -17.245  1.00  0.67           C  
ATOM    403  O   GLY A  27       5.988 -15.370 -16.273  1.00  0.67           O  
ATOM    404  H   GLY A  27       5.954 -13.863 -20.048  1.00  0.67           H  
ATOM    405 1HA  GLY A  27       5.279 -15.714 -18.772  1.00  0.67           H  
ATOM    406 2HA  GLY A  27       6.912 -16.324 -18.738  1.00  0.67           H  
ATOM    407  N   ASP A  28       7.245 -13.712 -17.114  1.00  0.67           N  
ATOM    408  CA  ASP A  28       7.426 -13.101 -15.792  1.00  0.67           C  
ATOM    409  C   ASP A  28       6.103 -12.621 -15.204  1.00  0.67           C  
ATOM    410  O   ASP A  28       5.260 -12.073 -15.921  1.00  0.67           O  
ATOM    411  CB  ASP A  28       8.389 -11.903 -15.843  1.00  0.67           C  
ATOM    412  CG  ASP A  28       9.902 -12.257 -15.985  1.00  0.67           C  
ATOM    413  OD1 ASP A  28      10.299 -13.399 -15.816  1.00  0.67           O  
ATOM    414  OD2 ASP A  28      10.647 -11.351 -16.301  1.00  0.67           O  
ATOM    415  H   ASP A  28       7.682 -13.286 -17.933  1.00  0.67           H  
ATOM    416  HA  ASP A  28       7.843 -13.851 -15.121  1.00  0.67           H  
ATOM    417 1HB  ASP A  28       8.112 -11.270 -16.691  1.00  0.67           H  
ATOM    418 2HB  ASP A  28       8.256 -11.300 -14.939  1.00  0.67           H  
ATOM    419  N   THR A  29       5.941 -12.773 -13.887  1.00  0.67           N  
ATOM    420  CA  THR A  29       4.745 -12.244 -13.231  1.00  0.67           C  
ATOM    421  C   THR A  29       5.103 -10.865 -12.709  1.00  0.67           C  
ATOM    422  O   THR A  29       6.162 -10.683 -12.106  1.00  0.67           O  
ATOM    423  CB  THR A  29       4.235 -13.121 -12.071  1.00  0.67           C  
ATOM    424  OG1 THR A  29       3.907 -14.428 -12.558  1.00  0.67           O  
ATOM    425  CG2 THR A  29       2.946 -12.483 -11.469  1.00  0.67           C  
ATOM    426  H   THR A  29       6.649 -13.246 -13.345  1.00  0.67           H  
ATOM    427  HA  THR A  29       3.947 -12.142 -13.959  1.00  0.67           H  
ATOM    428  HB  THR A  29       4.999 -13.203 -11.302  1.00  0.67           H  
ATOM    429  HG1 THR A  29       3.222 -14.356 -13.225  1.00  0.67           H  
ATOM    430 1HG2 THR A  29       2.575 -13.105 -10.657  1.00  0.67           H  
ATOM    431 2HG2 THR A  29       3.166 -11.488 -11.081  1.00  0.67           H  
ATOM    432 3HG2 THR A  29       2.181 -12.405 -12.246  1.00  0.67           H  
ATOM    433  N   VAL A  30       4.245  -9.895 -12.988  1.00  0.67           N  
ATOM    434  CA  VAL A  30       4.508  -8.523 -12.605  1.00  0.67           C  
ATOM    435  C   VAL A  30       3.386  -8.009 -11.715  1.00  0.67           C  
ATOM    436  O   VAL A  30       2.201  -8.224 -11.992  1.00  0.67           O  
ATOM    437  CB  VAL A  30       4.596  -7.659 -13.863  1.00  0.67           C  
ATOM    438  CG1 VAL A  30       4.986  -6.234 -13.496  1.00  0.67           C  
ATOM    439  CG2 VAL A  30       5.500  -8.346 -14.855  1.00  0.67           C  
ATOM    440  H   VAL A  30       3.398 -10.127 -13.491  1.00  0.67           H  
ATOM    441  HA  VAL A  30       5.450  -8.471 -12.056  1.00  0.67           H  
ATOM    442  HB  VAL A  30       3.638  -7.582 -14.303  1.00  0.67           H  
ATOM    443 1HG1 VAL A  30       5.031  -5.661 -14.394  1.00  0.67           H  
ATOM    444 2HG1 VAL A  30       4.257  -5.800 -12.814  1.00  0.67           H  
ATOM    445 3HG1 VAL A  30       5.958  -6.230 -13.024  1.00  0.67           H  
ATOM    446 1HG2 VAL A  30       5.540  -7.760 -15.769  1.00  0.67           H  
ATOM    447 2HG2 VAL A  30       6.490  -8.451 -14.424  1.00  0.67           H  
ATOM    448 3HG2 VAL A  30       5.106  -9.336 -15.091  1.00  0.67           H  
ATOM    449  N   ASP A  31       3.747  -7.356 -10.628  1.00  0.68           N  
ATOM    450  CA  ASP A  31       2.734  -6.821  -9.737  1.00  0.68           C  
ATOM    451  C   ASP A  31       2.347  -5.409 -10.144  1.00  0.68           C  
ATOM    452  O   ASP A  31       3.192  -4.523 -10.182  1.00  0.68           O  
ATOM    453  CB  ASP A  31       3.221  -6.860  -8.303  1.00  0.68           C  
ATOM    454  CG  ASP A  31       3.287  -8.285  -7.734  1.00  0.68           C  
ATOM    455  OD1 ASP A  31       2.767  -9.169  -8.379  1.00  0.68           O  
ATOM    456  OD2 ASP A  31       3.825  -8.475  -6.675  1.00  0.68           O  
ATOM    457  H   ASP A  31       4.739  -7.185 -10.444  1.00  0.68           H  
ATOM    458  HA  ASP A  31       1.841  -7.444  -9.806  1.00  0.68           H  
ATOM    459 1HB  ASP A  31       4.211  -6.437  -8.257  1.00  0.68           H  
ATOM    460 2HB  ASP A  31       2.589  -6.257  -7.710  1.00  0.68           H  
ATOM    461  N   VAL A  32       1.085  -5.197 -10.490  1.00  0.68           N  
ATOM    462  CA  VAL A  32       0.635  -3.892 -10.960  1.00  0.68           C  
ATOM    463  C   VAL A  32       0.123  -3.049  -9.811  1.00  0.68           C  
ATOM    464  O   VAL A  32      -0.829  -3.430  -9.117  1.00  0.68           O  
ATOM    465  CB  VAL A  32      -0.474  -4.061 -11.999  1.00  0.68           C  
ATOM    466  CG1 VAL A  32      -0.987  -2.699 -12.477  1.00  0.68           C  
ATOM    467  CG2 VAL A  32       0.047  -4.868 -13.128  1.00  0.68           C  
ATOM    468  H   VAL A  32       0.406  -5.953 -10.434  1.00  0.68           H  
ATOM    469  HA  VAL A  32       1.473  -3.376 -11.429  1.00  0.68           H  
ATOM    470  HB  VAL A  32      -1.298  -4.569 -11.540  1.00  0.68           H  
ATOM    471 1HG1 VAL A  32      -1.784  -2.843 -13.203  1.00  0.68           H  
ATOM    472 2HG1 VAL A  32      -1.372  -2.136 -11.628  1.00  0.68           H  
ATOM    473 3HG1 VAL A  32      -0.169  -2.139 -12.938  1.00  0.68           H  
ATOM    474 1HG2 VAL A  32      -0.739  -5.008 -13.857  1.00  0.68           H  
ATOM    475 2HG2 VAL A  32       0.867  -4.341 -13.571  1.00  0.68           H  
ATOM    476 3HG2 VAL A  32       0.383  -5.840 -12.754  1.00  0.68           H  
ATOM    477  N   LEU A  33       0.735  -1.885  -9.646  1.00  0.69           N  
ATOM    478  CA  LEU A  33       0.404  -0.959  -8.571  1.00  0.69           C  
ATOM    479  C   LEU A  33      -0.672   0.026  -9.009  1.00  0.69           C  
ATOM    480  O   LEU A  33      -1.497   0.472  -8.210  1.00  0.69           O  
ATOM    481  CB  LEU A  33       1.674  -0.216  -8.148  1.00  0.69           C  
ATOM    482  CG  LEU A  33       2.790  -1.102  -7.563  1.00  0.69           C  
ATOM    483  CD1 LEU A  33       4.034  -0.250  -7.304  1.00  0.69           C  
ATOM    484  CD2 LEU A  33       2.281  -1.755  -6.288  1.00  0.69           C  
ATOM    485  H   LEU A  33       1.465  -1.627 -10.310  1.00  0.69           H  
ATOM    486  HA  LEU A  33       0.026  -1.527  -7.721  1.00  0.69           H  
ATOM    487 1HB  LEU A  33       2.078   0.303  -9.023  1.00  0.69           H  
ATOM    488 2HB  LEU A  33       1.407   0.529  -7.400  1.00  0.69           H  
ATOM    489  HG  LEU A  33       3.050  -1.880  -8.269  1.00  0.69           H  
ATOM    490 1HD1 LEU A  33       4.828  -0.878  -6.897  1.00  0.69           H  
ATOM    491 2HD1 LEU A  33       4.370   0.196  -8.245  1.00  0.69           H  
ATOM    492 3HD1 LEU A  33       3.793   0.536  -6.593  1.00  0.69           H  
ATOM    493 1HD2 LEU A  33       3.053  -2.395  -5.864  1.00  0.69           H  
ATOM    494 2HD2 LEU A  33       2.008  -0.994  -5.563  1.00  0.69           H  
ATOM    495 3HD2 LEU A  33       1.409  -2.350  -6.521  1.00  0.69           H  
ATOM    496  N   CYS A  34      -0.638   0.394 -10.285  1.00  0.70           N  
ATOM    497  CA  CYS A  34      -1.636   1.310 -10.836  1.00  0.70           C  
ATOM    498  C   CYS A  34      -1.564   1.336 -12.347  1.00  0.70           C  
ATOM    499  O   CYS A  34      -0.627   0.797 -12.938  1.00  0.70           O  
ATOM    500  CB  CYS A  34      -1.463   2.734 -10.318  1.00  0.70           C  
ATOM    501  SG  CYS A  34       0.033   3.537 -10.830  1.00  0.70           S  
ATOM    502  H   CYS A  34       0.098   0.018 -10.884  1.00  0.70           H  
ATOM    503  HA  CYS A  34      -2.624   0.964 -10.549  1.00  0.70           H  
ATOM    504 1HB  CYS A  34      -2.297   3.345 -10.663  1.00  0.70           H  
ATOM    505 2HB  CYS A  34      -1.492   2.741  -9.233  1.00  0.70           H  
ATOM    506  HG  CYS A  34      -0.376   3.764 -12.092  1.00  0.70           H  
ATOM    507  N   GLU A  35      -2.529   1.990 -12.980  1.00  0.71           N  
ATOM    508  CA  GLU A  35      -2.409   2.231 -14.409  1.00  0.71           C  
ATOM    509  C   GLU A  35      -1.726   3.583 -14.596  1.00  0.71           C  
ATOM    510  O   GLU A  35      -1.827   4.451 -13.727  1.00  0.71           O  
ATOM    511  CB  GLU A  35      -3.759   2.170 -15.134  1.00  0.71           C  
ATOM    512  CG  GLU A  35      -4.428   0.793 -15.088  1.00  0.71           C  
ATOM    513  CD  GLU A  35      -5.601   0.650 -16.043  1.00  0.71           C  
ATOM    514  OE1 GLU A  35      -6.401   1.545 -16.147  1.00  0.71           O  
ATOM    515  OE2 GLU A  35      -5.659  -0.378 -16.704  1.00  0.71           O  
ATOM    516  H   GLU A  35      -3.314   2.369 -12.467  1.00  0.71           H  
ATOM    517  HA  GLU A  35      -1.767   1.470 -14.847  1.00  0.71           H  
ATOM    518 1HB  GLU A  35      -4.442   2.896 -14.698  1.00  0.71           H  
ATOM    519 2HB  GLU A  35      -3.616   2.439 -16.184  1.00  0.71           H  
ATOM    520 1HG  GLU A  35      -3.704   0.041 -15.310  1.00  0.71           H  
ATOM    521 2HG  GLU A  35      -4.779   0.618 -14.072  1.00  0.71           H  
ATOM    522  N   VAL A  36      -1.029   3.753 -15.712  1.00  0.71           N  
ATOM    523  CA  VAL A  36      -0.354   5.004 -16.053  1.00  0.71           C  
ATOM    524  C   VAL A  36      -1.106   5.733 -17.158  1.00  0.71           C  
ATOM    525  O   VAL A  36      -1.344   6.940 -17.083  1.00  0.71           O  
ATOM    526  CB  VAL A  36       1.067   4.690 -16.523  1.00  0.71           C  
ATOM    527  CG1 VAL A  36       1.795   5.926 -16.979  1.00  0.71           C  
ATOM    528  CG2 VAL A  36       1.783   4.009 -15.437  1.00  0.71           C  
ATOM    529  H   VAL A  36      -0.962   2.986 -16.376  1.00  0.71           H  
ATOM    530  HA  VAL A  36      -0.313   5.638 -15.168  1.00  0.71           H  
ATOM    531  HB  VAL A  36       1.006   4.034 -17.360  1.00  0.71           H  
ATOM    532 1HG1 VAL A  36       2.793   5.650 -17.323  1.00  0.71           H  
ATOM    533 2HG1 VAL A  36       1.244   6.391 -17.796  1.00  0.71           H  
ATOM    534 3HG1 VAL A  36       1.876   6.627 -16.149  1.00  0.71           H  
ATOM    535 1HG2 VAL A  36       2.770   3.740 -15.775  1.00  0.71           H  
ATOM    536 2HG2 VAL A  36       1.855   4.668 -14.571  1.00  0.71           H  
ATOM    537 3HG2 VAL A  36       1.237   3.121 -15.165  1.00  0.71           H  
ATOM    538  N   ASP A  37      -1.460   4.972 -18.186  1.00  0.71           N  
ATOM    539  CA  ASP A  37      -2.157   5.451 -19.374  1.00  0.71           C  
ATOM    540  C   ASP A  37      -2.916   4.287 -19.970  1.00  0.71           C  
ATOM    541  O   ASP A  37      -2.738   3.150 -19.553  1.00  0.71           O  
ATOM    542  CB  ASP A  37      -1.166   6.044 -20.400  1.00  0.71           C  
ATOM    543  CG  ASP A  37      -1.783   7.053 -21.433  1.00  0.71           C  
ATOM    544  OD1 ASP A  37      -2.979   7.004 -21.669  1.00  0.71           O  
ATOM    545  OD2 ASP A  37      -1.037   7.830 -21.979  1.00  0.71           O  
ATOM    546  H   ASP A  37      -1.214   3.985 -18.136  1.00  0.71           H  
ATOM    547  HA  ASP A  37      -2.872   6.222 -19.083  1.00  0.71           H  
ATOM    548 1HB  ASP A  37      -0.368   6.557 -19.863  1.00  0.71           H  
ATOM    549 2HB  ASP A  37      -0.700   5.230 -20.954  1.00  0.71           H  
ATOM    550  N   GLN A  38      -3.700   4.539 -21.001  1.00  0.70           N  
ATOM    551  CA  GLN A  38      -4.480   3.475 -21.633  1.00  0.70           C  
ATOM    552  C   GLN A  38      -3.610   2.339 -22.172  1.00  0.70           C  
ATOM    553  O   GLN A  38      -4.075   1.208 -22.323  1.00  0.70           O  
ATOM    554  CB  GLN A  38      -5.313   4.060 -22.773  1.00  0.70           C  
ATOM    555  CG  GLN A  38      -4.483   4.553 -23.955  1.00  0.70           C  
ATOM    556  CD  GLN A  38      -5.313   5.244 -25.009  1.00  0.70           C  
ATOM    557  OE1 GLN A  38      -6.348   4.734 -25.450  1.00  0.70           O  
ATOM    558  NE2 GLN A  38      -4.863   6.421 -25.429  1.00  0.70           N  
ATOM    559  H   GLN A  38      -3.765   5.503 -21.328  1.00  0.70           H  
ATOM    560  HA  GLN A  38      -5.152   3.058 -20.884  1.00  0.70           H  
ATOM    561 1HB  GLN A  38      -6.009   3.308 -23.139  1.00  0.70           H  
ATOM    562 2HB  GLN A  38      -5.898   4.901 -22.402  1.00  0.70           H  
ATOM    563 1HG  GLN A  38      -3.735   5.262 -23.587  1.00  0.70           H  
ATOM    564 2HG  GLN A  38      -3.996   3.702 -24.425  1.00  0.70           H  
ATOM    565 1HE2 GLN A  38      -5.366   6.931 -26.124  1.00  0.70           H  
ATOM    566 2HE2 GLN A  38      -4.017   6.803 -25.044  1.00  0.70           H  
ATOM    567  N   ALA A  39      -2.348   2.647 -22.466  1.00  0.68           N  
ATOM    568  CA  ALA A  39      -1.418   1.668 -22.989  1.00  0.68           C  
ATOM    569  C   ALA A  39      -0.297   1.314 -22.012  1.00  0.68           C  
ATOM    570  O   ALA A  39       0.610   0.580 -22.399  1.00  0.68           O  
ATOM    571  CB  ALA A  39      -0.812   2.188 -24.279  1.00  0.68           C  
ATOM    572  H   ALA A  39      -2.038   3.596 -22.315  1.00  0.68           H  
ATOM    573  HA  ALA A  39      -1.975   0.755 -23.200  1.00  0.68           H  
ATOM    574 1HB  ALA A  39      -0.140   1.435 -24.692  1.00  0.68           H  
ATOM    575 2HB  ALA A  39      -1.607   2.400 -24.993  1.00  0.68           H  
ATOM    576 3HB  ALA A  39      -0.256   3.099 -24.077  1.00  0.68           H  
ATOM    577  N   TRP A  40      -0.300   1.871 -20.791  1.00  0.67           N  
ATOM    578  CA  TRP A  40       0.817   1.649 -19.848  1.00  0.67           C  
ATOM    579  C   TRP A  40       0.402   1.362 -18.409  1.00  0.67           C  
ATOM    580  O   TRP A  40      -0.501   2.011 -17.862  1.00  0.67           O  
ATOM    581  CB  TRP A  40       1.757   2.866 -19.832  1.00  0.67           C  
ATOM    582  CG  TRP A  40       2.540   3.084 -21.077  1.00  0.67           C  
ATOM    583  CD1 TRP A  40       2.133   3.695 -22.223  1.00  0.67           C  
ATOM    584  CD2 TRP A  40       3.922   2.734 -21.280  1.00  0.67           C  
ATOM    585  NE1 TRP A  40       3.156   3.714 -23.134  1.00  0.67           N  
ATOM    586  CE2 TRP A  40       4.261   3.131 -22.567  1.00  0.67           C  
ATOM    587  CE3 TRP A  40       4.881   2.135 -20.483  1.00  0.67           C  
ATOM    588  CZ2 TRP A  40       5.529   2.934 -23.080  1.00  0.67           C  
ATOM    589  CZ3 TRP A  40       6.152   1.946 -20.985  1.00  0.67           C  
ATOM    590  CH2 TRP A  40       6.468   2.329 -22.249  1.00  0.67           C  
ATOM    591  H   TRP A  40      -1.106   2.413 -20.490  1.00  0.67           H  
ATOM    592  HA  TRP A  40       1.387   0.788 -20.193  1.00  0.67           H  
ATOM    593 1HB  TRP A  40       1.169   3.765 -19.658  1.00  0.67           H  
ATOM    594 2HB  TRP A  40       2.459   2.765 -19.000  1.00  0.67           H  
ATOM    595  HD1 TRP A  40       1.140   4.103 -22.392  1.00  0.67           H  
ATOM    596  HE1 TRP A  40       3.113   4.105 -24.065  1.00  0.67           H  
ATOM    597  HE3 TRP A  40       4.633   1.830 -19.473  1.00  0.67           H  
ATOM    598  HZ2 TRP A  40       5.803   3.243 -24.088  1.00  0.67           H  
ATOM    599  HZ3 TRP A  40       6.906   1.482 -20.345  1.00  0.67           H  
ATOM    600  HH2 TRP A  40       7.485   2.163 -22.611  1.00  0.67           H  
ATOM    601  N   LEU A  41       1.140   0.452 -17.777  1.00  0.66           N  
ATOM    602  CA  LEU A  41       0.958   0.078 -16.377  1.00  0.66           C  
ATOM    603  C   LEU A  41       2.170   0.425 -15.525  1.00  0.66           C  
ATOM    604  O   LEU A  41       3.297   0.466 -16.025  1.00  0.66           O  
ATOM    605  CB  LEU A  41       0.712  -1.423 -16.272  1.00  0.66           C  
ATOM    606  CG  LEU A  41      -0.482  -1.973 -17.041  1.00  0.66           C  
ATOM    607  CD1 LEU A  41      -0.509  -3.467 -16.911  1.00  0.66           C  
ATOM    608  CD2 LEU A  41      -1.722  -1.373 -16.501  1.00  0.66           C  
ATOM    609  H   LEU A  41       1.875  -0.023 -18.305  1.00  0.66           H  
ATOM    610  HA  LEU A  41       0.098   0.611 -15.980  1.00  0.66           H  
ATOM    611 1HB  LEU A  41       1.590  -1.914 -16.661  1.00  0.66           H  
ATOM    612 2HB  LEU A  41       0.604  -1.691 -15.223  1.00  0.66           H  
ATOM    613  HG  LEU A  41      -0.386  -1.728 -18.090  1.00  0.66           H  
ATOM    614 1HD1 LEU A  41      -1.352  -3.877 -17.456  1.00  0.66           H  
ATOM    615 2HD1 LEU A  41       0.395  -3.855 -17.317  1.00  0.66           H  
ATOM    616 3HD1 LEU A  41      -0.590  -3.738 -15.867  1.00  0.66           H  
ATOM    617 1HD2 LEU A  41      -2.587  -1.757 -17.039  1.00  0.66           H  
ATOM    618 2HD2 LEU A  41      -1.815  -1.620 -15.444  1.00  0.66           H  
ATOM    619 3HD2 LEU A  41      -1.679  -0.290 -16.619  1.00  0.66           H  
ATOM    620  N   GLU A  42       1.950   0.657 -14.227  1.00  0.66           N  
ATOM    621  CA  GLU A  42       3.073   0.825 -13.306  1.00  0.66           C  
ATOM    622  C   GLU A  42       3.070  -0.356 -12.364  1.00  0.66           C  
ATOM    623  O   GLU A  42       2.021  -0.736 -11.821  1.00  0.66           O  
ATOM    624  CB  GLU A  42       3.025   2.120 -12.501  1.00  0.66           C  
ATOM    625  CG  GLU A  42       4.274   2.350 -11.651  1.00  0.66           C  
ATOM    626  CD  GLU A  42       4.314   3.660 -10.949  1.00  0.66           C  
ATOM    627  OE1 GLU A  42       3.373   4.403 -11.015  1.00  0.66           O  
ATOM    628  OE2 GLU A  42       5.288   3.911 -10.284  1.00  0.66           O  
ATOM    629  H   GLU A  42       0.998   0.674 -13.857  1.00  0.66           H  
ATOM    630  HA  GLU A  42       4.004   0.803 -13.861  1.00  0.66           H  
ATOM    631 1HB  GLU A  42       2.883   2.968 -13.141  1.00  0.66           H  
ATOM    632 2HB  GLU A  42       2.193   2.061 -11.829  1.00  0.66           H  
ATOM    633 1HG  GLU A  42       4.334   1.565 -10.898  1.00  0.66           H  
ATOM    634 2HG  GLU A  42       5.151   2.263 -12.288  1.00  0.66           H  
ATOM    635  N   GLY A  43       4.242  -0.917 -12.133  1.00  0.67           N  
ATOM    636  CA  GLY A  43       4.303  -2.071 -11.273  1.00  0.67           C  
ATOM    637  C   GLY A  43       5.689  -2.448 -10.799  1.00  0.67           C  
ATOM    638  O   GLY A  43       6.643  -1.671 -10.883  1.00  0.67           O  
ATOM    639  H   GLY A  43       5.081  -0.543 -12.579  1.00  0.67           H  
ATOM    640 1HA  GLY A  43       3.665  -1.907 -10.413  1.00  0.67           H  
ATOM    641 2HA  GLY A  43       3.881  -2.914 -11.813  1.00  0.67           H  
ATOM    642  N   HIS A  44       5.781  -3.668 -10.289  1.00  0.69           N  
ATOM    643  CA  HIS A  44       6.983  -4.198  -9.678  1.00  0.69           C  
ATOM    644  C   HIS A  44       7.403  -5.558 -10.211  1.00  0.69           C  
ATOM    645  O   HIS A  44       6.583  -6.461 -10.427  1.00  0.69           O  
ATOM    646  CB  HIS A  44       6.784  -4.386  -8.173  1.00  0.69           C  
ATOM    647  CG  HIS A  44       8.014  -4.919  -7.462  1.00  0.69           C  
ATOM    648  ND1 HIS A  44       8.983  -4.103  -6.969  1.00  0.69           N  
ATOM    649  CD2 HIS A  44       8.439  -6.193  -7.230  1.00  0.69           C  
ATOM    650  CE1 HIS A  44       9.945  -4.817  -6.443  1.00  0.69           C  
ATOM    651  NE2 HIS A  44       9.665  -6.107  -6.603  1.00  0.69           N  
ATOM    652  H   HIS A  44       4.937  -4.223 -10.279  1.00  0.69           H  
ATOM    653  HA  HIS A  44       7.796  -3.505  -9.842  1.00  0.69           H  
ATOM    654 1HB  HIS A  44       6.513  -3.431  -7.721  1.00  0.69           H  
ATOM    655 2HB  HIS A  44       5.971  -5.068  -7.996  1.00  0.69           H  
ATOM    656  HD1 HIS A  44       8.982  -3.111  -7.004  1.00  0.69           H  
ATOM    657  HD2 HIS A  44       8.012  -7.168  -7.466  1.00  0.69           H  
ATOM    658  HE1 HIS A  44      10.790  -4.312  -5.991  1.00  0.69           H  
ATOM    659  N   CYS A  45       8.706  -5.717 -10.401  1.00  0.70           N  
ATOM    660  CA  CYS A  45       9.240  -7.017 -10.773  1.00  0.70           C  
ATOM    661  C   CYS A  45      10.705  -7.137 -10.364  1.00  0.70           C  
ATOM    662  O   CYS A  45      11.540  -6.292 -10.700  1.00  0.70           O  
ATOM    663  CB  CYS A  45       9.086  -7.249 -12.279  1.00  0.70           C  
ATOM    664  SG  CYS A  45       9.567  -8.897 -12.886  1.00  0.70           S  
ATOM    665  H   CYS A  45       9.326  -4.921 -10.234  1.00  0.70           H  
ATOM    666  HA  CYS A  45       8.673  -7.788 -10.251  1.00  0.70           H  
ATOM    667 1HB  CYS A  45       8.050  -7.109 -12.533  1.00  0.70           H  
ATOM    668 2HB  CYS A  45       9.667  -6.503 -12.825  1.00  0.70           H  
ATOM    669  HG  CYS A  45      10.803  -8.942 -12.351  1.00  0.70           H  
ATOM    670  N   ASP A  46      11.003  -8.201  -9.626  1.00  0.71           N  
ATOM    671  CA  ASP A  46      12.356  -8.530  -9.185  1.00  0.71           C  
ATOM    672  C   ASP A  46      13.138  -7.415  -8.479  1.00  0.71           C  
ATOM    673  O   ASP A  46      14.326  -7.242  -8.750  1.00  0.71           O  
ATOM    674  CB  ASP A  46      13.171  -9.008 -10.381  1.00  0.71           C  
ATOM    675  CG  ASP A  46      12.606 -10.271 -10.981  1.00  0.71           C  
ATOM    676  OD1 ASP A  46      12.115 -11.096 -10.249  1.00  0.71           O  
ATOM    677  OD2 ASP A  46      12.638 -10.387 -12.174  1.00  0.71           O  
ATOM    678  H   ASP A  46      10.252  -8.829  -9.376  1.00  0.71           H  
ATOM    679  HA  ASP A  46      12.272  -9.360  -8.482  1.00  0.71           H  
ATOM    680 1HB  ASP A  46      13.204  -8.231 -11.146  1.00  0.71           H  
ATOM    681 2HB  ASP A  46      14.197  -9.199 -10.066  1.00  0.71           H  
ATOM    682  N   GLY A  47      12.516  -6.664  -7.565  1.00  0.71           N  
ATOM    683  CA  GLY A  47      13.270  -5.626  -6.869  1.00  0.71           C  
ATOM    684  C   GLY A  47      13.176  -4.245  -7.522  1.00  0.71           C  
ATOM    685  O   GLY A  47      13.602  -3.253  -6.926  1.00  0.71           O  
ATOM    686  H   GLY A  47      11.525  -6.771  -7.331  1.00  0.71           H  
ATOM    687 1HA  GLY A  47      12.916  -5.564  -5.840  1.00  0.71           H  
ATOM    688 2HA  GLY A  47      14.315  -5.922  -6.814  1.00  0.71           H  
ATOM    689  N   ARG A  48      12.589  -4.161  -8.717  1.00  0.69           N  
ATOM    690  CA  ARG A  48      12.467  -2.879  -9.399  1.00  0.69           C  
ATOM    691  C   ARG A  48      11.029  -2.397  -9.553  1.00  0.69           C  
ATOM    692  O   ARG A  48      10.113  -3.187  -9.781  1.00  0.69           O  
ATOM    693  CB  ARG A  48      13.059  -2.987 -10.785  1.00  0.69           C  
ATOM    694  CG  ARG A  48      14.532  -3.268 -10.849  1.00  0.69           C  
ATOM    695  CD  ARG A  48      14.971  -3.446 -12.258  1.00  0.69           C  
ATOM    696  NE  ARG A  48      14.755  -2.237 -13.047  1.00  0.69           N  
ATOM    697  CZ  ARG A  48      14.979  -2.131 -14.374  1.00  0.69           C  
ATOM    698  NH1 ARG A  48      15.449  -3.161 -15.049  1.00  0.69           N  
ATOM    699  NH2 ARG A  48      14.727  -0.993 -14.995  1.00  0.69           N  
ATOM    700  H   ARG A  48      12.264  -5.002  -9.195  1.00  0.69           H  
ATOM    701  HA  ARG A  48      13.021  -2.132  -8.835  1.00  0.69           H  
ATOM    702 1HB  ARG A  48      12.553  -3.785 -11.326  1.00  0.69           H  
ATOM    703 2HB  ARG A  48      12.891  -2.056 -11.316  1.00  0.69           H  
ATOM    704 1HG  ARG A  48      15.086  -2.442 -10.406  1.00  0.69           H  
ATOM    705 2HG  ARG A  48      14.748  -4.191 -10.303  1.00  0.69           H  
ATOM    706 1HD  ARG A  48      16.033  -3.687 -12.282  1.00  0.69           H  
ATOM    707 2HD  ARG A  48      14.402  -4.258 -12.712  1.00  0.69           H  
ATOM    708  HE  ARG A  48      14.390  -1.420 -12.567  1.00  0.69           H  
ATOM    709 1HH1 ARG A  48      15.644  -4.033 -14.573  1.00  0.69           H  
ATOM    710 2HH1 ARG A  48      15.627  -3.077 -16.038  1.00  0.69           H  
ATOM    711 1HH2 ARG A  48      14.356  -0.199 -14.486  1.00  0.69           H  
ATOM    712 2HH2 ARG A  48      14.885  -0.901 -15.990  1.00  0.69           H  
ATOM    713  N   ILE A  49      10.846  -1.076  -9.474  1.00  0.67           N  
ATOM    714  CA  ILE A  49       9.545  -0.445  -9.711  1.00  0.67           C  
ATOM    715  C   ILE A  49       9.655   0.534 -10.864  1.00  0.67           C  
ATOM    716  O   ILE A  49      10.607   1.315 -10.935  1.00  0.67           O  
ATOM    717  CB  ILE A  49       8.974   0.269  -8.465  1.00  0.67           C  
ATOM    718  CG1 ILE A  49       8.768  -0.737  -7.350  1.00  0.67           C  
ATOM    719  CG2 ILE A  49       7.632   0.953  -8.794  1.00  0.67           C  
ATOM    720  CD1 ILE A  49       8.394  -0.130  -6.034  1.00  0.67           C  
ATOM    721  H   ILE A  49      11.638  -0.486  -9.258  1.00  0.67           H  
ATOM    722  HA  ILE A  49       8.837  -1.215  -9.997  1.00  0.67           H  
ATOM    723  HB  ILE A  49       9.684   1.016  -8.117  1.00  0.67           H  
ATOM    724 1HG1 ILE A  49       7.981  -1.424  -7.654  1.00  0.67           H  
ATOM    725 2HG1 ILE A  49       9.688  -1.293  -7.209  1.00  0.67           H  
ATOM    726 1HG2 ILE A  49       7.248   1.445  -7.905  1.00  0.67           H  
ATOM    727 2HG2 ILE A  49       7.768   1.695  -9.578  1.00  0.67           H  
ATOM    728 3HG2 ILE A  49       6.916   0.203  -9.129  1.00  0.67           H  
ATOM    729 1HD1 ILE A  49       8.264  -0.920  -5.293  1.00  0.67           H  
ATOM    730 2HD1 ILE A  49       9.182   0.550  -5.706  1.00  0.67           H  
ATOM    731 3HD1 ILE A  49       7.460   0.420  -6.142  1.00  0.67           H  
ATOM    732  N   GLY A  50       8.708   0.451 -11.784  1.00  0.65           N  
ATOM    733  CA  GLY A  50       8.700   1.305 -12.970  1.00  0.65           C  
ATOM    734  C   GLY A  50       7.517   0.984 -13.870  1.00  0.65           C  
ATOM    735  O   GLY A  50       6.561   0.326 -13.448  1.00  0.65           O  
ATOM    736  H   GLY A  50       7.960  -0.228 -11.629  1.00  0.65           H  
ATOM    737 1HA  GLY A  50       8.651   2.350 -12.665  1.00  0.65           H  
ATOM    738 2HA  GLY A  50       9.631   1.181 -13.524  1.00  0.65           H  
ATOM    739  N   ILE A  51       7.578   1.422 -15.124  1.00  0.63           N  
ATOM    740  CA  ILE A  51       6.422   1.218 -15.987  1.00  0.63           C  
ATOM    741  C   ILE A  51       6.681   0.292 -17.161  1.00  0.63           C  
ATOM    742  O   ILE A  51       7.823  -0.054 -17.484  1.00  0.63           O  
ATOM    743  CB  ILE A  51       5.883   2.571 -16.518  1.00  0.63           C  
ATOM    744  CG1 ILE A  51       6.877   3.291 -17.399  1.00  0.63           C  
ATOM    745  CG2 ILE A  51       5.547   3.453 -15.340  1.00  0.63           C  
ATOM    746  CD1 ILE A  51       6.281   4.501 -18.094  1.00  0.63           C  
ATOM    747  H   ILE A  51       8.392   1.951 -15.441  1.00  0.63           H  
ATOM    748  HA  ILE A  51       5.638   0.763 -15.399  1.00  0.63           H  
ATOM    749  HB  ILE A  51       4.981   2.396 -17.101  1.00  0.63           H  
ATOM    750 1HG1 ILE A  51       7.710   3.627 -16.804  1.00  0.63           H  
ATOM    751 2HG1 ILE A  51       7.249   2.600 -18.156  1.00  0.63           H  
ATOM    752 1HG2 ILE A  51       5.144   4.398 -15.694  1.00  0.63           H  
ATOM    753 2HG2 ILE A  51       4.814   2.956 -14.722  1.00  0.63           H  
ATOM    754 3HG2 ILE A  51       6.445   3.643 -14.754  1.00  0.63           H  
ATOM    755 1HD1 ILE A  51       7.052   4.968 -18.713  1.00  0.63           H  
ATOM    756 2HD1 ILE A  51       5.449   4.201 -18.717  1.00  0.63           H  
ATOM    757 3HD1 ILE A  51       5.934   5.212 -17.349  1.00  0.63           H  
ATOM    758  N   PHE A  52       5.588  -0.180 -17.748  1.00  0.62           N  
ATOM    759  CA  PHE A  52       5.674  -1.057 -18.899  1.00  0.62           C  
ATOM    760  C   PHE A  52       4.394  -1.025 -19.737  1.00  0.62           C  
ATOM    761  O   PHE A  52       3.326  -0.714 -19.212  1.00  0.62           O  
ATOM    762  CB  PHE A  52       5.983  -2.440 -18.379  1.00  0.62           C  
ATOM    763  CG  PHE A  52       5.006  -2.989 -17.413  1.00  0.62           C  
ATOM    764  CD1 PHE A  52       3.984  -3.794 -17.824  1.00  0.62           C  
ATOM    765  CD2 PHE A  52       5.116  -2.685 -16.056  1.00  0.62           C  
ATOM    766  CE1 PHE A  52       3.107  -4.299 -16.911  1.00  0.62           C  
ATOM    767  CE2 PHE A  52       4.224  -3.185 -15.160  1.00  0.62           C  
ATOM    768  CZ  PHE A  52       3.219  -4.001 -15.592  1.00  0.62           C  
ATOM    769  H   PHE A  52       4.683   0.098 -17.367  1.00  0.62           H  
ATOM    770  HA  PHE A  52       6.526  -0.723 -19.476  1.00  0.62           H  
ATOM    771 1HB  PHE A  52       6.100  -3.144 -19.202  1.00  0.62           H  
ATOM    772 2HB  PHE A  52       6.919  -2.357 -17.868  1.00  0.62           H  
ATOM    773  HD1 PHE A  52       3.881  -4.038 -18.886  1.00  0.62           H  
ATOM    774  HD2 PHE A  52       5.927  -2.043 -15.710  1.00  0.62           H  
ATOM    775  HE1 PHE A  52       2.321  -4.935 -17.239  1.00  0.62           H  
ATOM    776  HE2 PHE A  52       4.319  -2.947 -14.109  1.00  0.62           H  
ATOM    777  HZ  PHE A  52       2.521  -4.412 -14.892  1.00  0.62           H  
ATOM    778  N   PRO A  53       4.447  -1.292 -21.050  1.00  0.62           N  
ATOM    779  CA  PRO A  53       3.277  -1.343 -21.893  1.00  0.62           C  
ATOM    780  C   PRO A  53       2.260  -2.370 -21.417  1.00  0.62           C  
ATOM    781  O   PRO A  53       2.592  -3.530 -21.157  1.00  0.62           O  
ATOM    782  CB  PRO A  53       3.862  -1.728 -23.248  1.00  0.62           C  
ATOM    783  CG  PRO A  53       5.293  -1.257 -23.192  1.00  0.62           C  
ATOM    784  CD  PRO A  53       5.721  -1.511 -21.770  1.00  0.62           C  
ATOM    785  HA  PRO A  53       2.832  -0.339 -21.939  1.00  0.62           H  
ATOM    786 1HB  PRO A  53       3.754  -2.802 -23.401  1.00  0.62           H  
ATOM    787 2HB  PRO A  53       3.293  -1.229 -24.045  1.00  0.62           H  
ATOM    788 1HG  PRO A  53       5.908  -1.776 -23.924  1.00  0.62           H  
ATOM    789 2HG  PRO A  53       5.335  -0.192 -23.454  1.00  0.62           H  
ATOM    790 1HD  PRO A  53       6.081  -2.539 -21.636  1.00  0.62           H  
ATOM    791 2HD  PRO A  53       6.483  -0.774 -21.547  1.00  0.62           H  
ATOM    792  N   LYS A  54       1.001  -1.967 -21.409  1.00  0.62           N  
ATOM    793  CA  LYS A  54      -0.119  -2.818 -21.024  1.00  0.62           C  
ATOM    794  C   LYS A  54      -0.250  -3.960 -22.015  1.00  0.62           C  
ATOM    795  O   LYS A  54      -0.607  -5.084 -21.670  1.00  0.62           O  
ATOM    796  CB  LYS A  54      -1.410  -1.994 -20.924  1.00  0.62           C  
ATOM    797  CG  LYS A  54      -2.621  -2.752 -20.393  1.00  0.62           C  
ATOM    798  CD  LYS A  54      -3.796  -1.799 -20.074  1.00  0.62           C  
ATOM    799  CE  LYS A  54      -5.025  -2.586 -19.598  1.00  0.62           C  
ATOM    800  NZ  LYS A  54      -6.174  -1.697 -19.186  1.00  0.62           N  
ATOM    801  H   LYS A  54       0.819  -1.006 -21.666  1.00  0.62           H  
ATOM    802  HA  LYS A  54       0.091  -3.251 -20.046  1.00  0.62           H  
ATOM    803 1HB  LYS A  54      -1.244  -1.127 -20.280  1.00  0.62           H  
ATOM    804 2HB  LYS A  54      -1.671  -1.614 -21.912  1.00  0.62           H  
ATOM    805 1HG  LYS A  54      -2.946  -3.475 -21.141  1.00  0.62           H  
ATOM    806 2HG  LYS A  54      -2.348  -3.290 -19.495  1.00  0.62           H  
ATOM    807 1HD  LYS A  54      -3.499  -1.093 -19.291  1.00  0.62           H  
ATOM    808 2HD  LYS A  54      -4.058  -1.226 -20.967  1.00  0.62           H  
ATOM    809 1HE  LYS A  54      -5.355  -3.221 -20.417  1.00  0.62           H  
ATOM    810 2HE  LYS A  54      -4.746  -3.215 -18.752  1.00  0.62           H  
ATOM    811 1HZ  LYS A  54      -6.951  -2.268 -18.901  1.00  0.62           H  
ATOM    812 2HZ  LYS A  54      -5.905  -1.098 -18.385  1.00  0.62           H  
ATOM    813 3HZ  LYS A  54      -6.453  -1.115 -19.958  1.00  0.62           H  
ATOM    814  N   CYS A  55       0.090  -3.665 -23.264  1.00  0.62           N  
ATOM    815  CA  CYS A  55      -0.017  -4.610 -24.362  1.00  0.62           C  
ATOM    816  C   CYS A  55       0.929  -5.799 -24.256  1.00  0.62           C  
ATOM    817  O   CYS A  55       0.802  -6.744 -25.034  1.00  0.62           O  
ATOM    818  CB  CYS A  55       0.287  -3.915 -25.680  1.00  0.62           C  
ATOM    819  SG  CYS A  55       2.014  -3.399 -25.826  1.00  0.62           S  
ATOM    820  H   CYS A  55       0.412  -2.727 -23.457  1.00  0.62           H  
ATOM    821  HA  CYS A  55      -1.040  -4.985 -24.385  1.00  0.62           H  
ATOM    822 1HB  CYS A  55       0.067  -4.592 -26.506  1.00  0.62           H  
ATOM    823 2HB  CYS A  55      -0.344  -3.035 -25.791  1.00  0.62           H  
ATOM    824  HG  CYS A  55       2.549  -4.570 -25.450  1.00  0.62           H  
ATOM    825  N   PHE A  56       1.901  -5.757 -23.340  1.00  0.63           N  
ATOM    826  CA  PHE A  56       2.802  -6.884 -23.224  1.00  0.63           C  
ATOM    827  C   PHE A  56       2.464  -7.831 -22.092  1.00  0.63           C  
ATOM    828  O   PHE A  56       3.203  -8.793 -21.888  1.00  0.63           O  
ATOM    829  CB  PHE A  56       4.242  -6.407 -23.100  1.00  0.63           C  
ATOM    830  CG  PHE A  56       4.727  -5.789 -24.376  1.00  0.63           C  
ATOM    831  CD1 PHE A  56       4.307  -6.308 -25.593  1.00  0.63           C  
ATOM    832  CD2 PHE A  56       5.580  -4.715 -24.383  1.00  0.63           C  
ATOM    833  CE1 PHE A  56       4.727  -5.763 -26.779  1.00  0.63           C  
ATOM    834  CE2 PHE A  56       5.999  -4.161 -25.578  1.00  0.63           C  
ATOM    835  CZ  PHE A  56       5.573  -4.686 -26.771  1.00  0.63           C  
ATOM    836  H   PHE A  56       2.003  -4.970 -22.696  1.00  0.63           H  
ATOM    837  HA  PHE A  56       2.737  -7.460 -24.146  1.00  0.63           H  
ATOM    838 1HB  PHE A  56       4.313  -5.660 -22.303  1.00  0.63           H  
ATOM    839 2HB  PHE A  56       4.898  -7.243 -22.844  1.00  0.63           H  
ATOM    840  HD1 PHE A  56       3.630  -7.164 -25.604  1.00  0.63           H  
ATOM    841  HD2 PHE A  56       5.920  -4.299 -23.436  1.00  0.63           H  
ATOM    842  HE1 PHE A  56       4.386  -6.184 -27.724  1.00  0.63           H  
ATOM    843  HE2 PHE A  56       6.668  -3.307 -25.582  1.00  0.63           H  
ATOM    844  HZ  PHE A  56       5.907  -4.247 -27.710  1.00  0.63           H  
ATOM    845  N   VAL A  57       1.385  -7.574 -21.348  1.00  0.67           N  
ATOM    846  CA  VAL A  57       1.041  -8.456 -20.236  1.00  0.67           C  
ATOM    847  C   VAL A  57      -0.437  -8.844 -20.204  1.00  0.67           C  
ATOM    848  O   VAL A  57      -1.296  -8.097 -20.674  1.00  0.67           O  
ATOM    849  CB  VAL A  57       1.349  -7.792 -18.894  1.00  0.67           C  
ATOM    850  CG1 VAL A  57       2.831  -7.432 -18.723  1.00  0.67           C  
ATOM    851  CG2 VAL A  57       0.450  -6.574 -18.770  1.00  0.67           C  
ATOM    852  H   VAL A  57       0.786  -6.768 -21.554  1.00  0.67           H  
ATOM    853  HA  VAL A  57       1.625  -9.362 -20.332  1.00  0.67           H  
ATOM    854  HB  VAL A  57       1.136  -8.499 -18.134  1.00  0.67           H  
ATOM    855 1HG1 VAL A  57       2.987  -7.006 -17.746  1.00  0.67           H  
ATOM    856 2HG1 VAL A  57       3.431  -8.307 -18.804  1.00  0.67           H  
ATOM    857 3HG1 VAL A  57       3.130  -6.714 -19.484  1.00  0.67           H  
ATOM    858 1HG2 VAL A  57       0.587  -6.108 -17.827  1.00  0.67           H  
ATOM    859 2HG2 VAL A  57       0.689  -5.865 -19.561  1.00  0.67           H  
ATOM    860 3HG2 VAL A  57      -0.591  -6.885 -18.863  1.00  0.67           H  
ATOM    861  N   VAL A  58      -0.751  -9.954 -19.544  1.00  0.74           N  
ATOM    862  CA  VAL A  58      -2.147 -10.342 -19.363  1.00  0.74           C  
ATOM    863  C   VAL A  58      -2.456 -10.550 -17.882  1.00  0.74           C  
ATOM    864  O   VAL A  58      -1.636 -11.123 -17.180  1.00  0.74           O  
ATOM    865  CB  VAL A  58      -2.392 -11.665 -20.099  1.00  0.74           C  
ATOM    866  CG1 VAL A  58      -1.497 -12.739 -19.509  1.00  0.74           C  
ATOM    867  CG2 VAL A  58      -3.836 -12.079 -20.008  1.00  0.74           C  
ATOM    868  H   VAL A  58       0.009 -10.548 -19.213  1.00  0.74           H  
ATOM    869  HA  VAL A  58      -2.771  -9.577 -19.806  1.00  0.74           H  
ATOM    870  HB  VAL A  58      -2.136 -11.536 -21.117  1.00  0.74           H  
ATOM    871 1HG1 VAL A  58      -1.650 -13.674 -20.045  1.00  0.74           H  
ATOM    872 2HG1 VAL A  58      -0.464 -12.440 -19.600  1.00  0.74           H  
ATOM    873 3HG1 VAL A  58      -1.748 -12.880 -18.456  1.00  0.74           H  
ATOM    874 1HG2 VAL A  58      -3.980 -13.011 -20.549  1.00  0.74           H  
ATOM    875 2HG2 VAL A  58      -4.121 -12.226 -18.971  1.00  0.74           H  
ATOM    876 3HG2 VAL A  58      -4.454 -11.306 -20.451  1.00  0.74           H  
ATOM    877  N   PRO A  59      -3.605 -10.117 -17.351  1.00  0.88           N  
ATOM    878  CA  PRO A  59      -3.993 -10.363 -15.976  1.00  0.88           C  
ATOM    879  C   PRO A  59      -3.979 -11.845 -15.655  1.00  0.88           C  
ATOM    880  O   PRO A  59      -4.372 -12.678 -16.468  1.00  0.88           O  
ATOM    881  CB  PRO A  59      -5.395  -9.758 -15.916  1.00  0.88           C  
ATOM    882  CG  PRO A  59      -5.377  -8.669 -16.973  1.00  0.88           C  
ATOM    883  CD  PRO A  59      -4.516  -9.220 -18.091  1.00  0.88           C  
ATOM    884  HA  PRO A  59      -3.330  -9.844 -15.288  1.00  0.88           H  
ATOM    885 1HB  PRO A  59      -6.140 -10.524 -16.080  1.00  0.88           H  
ATOM    886 2HB  PRO A  59      -5.576  -9.360 -14.908  1.00  0.88           H  
ATOM    887 1HG  PRO A  59      -6.404  -8.444 -17.301  1.00  0.88           H  
ATOM    888 2HG  PRO A  59      -4.969  -7.741 -16.545  1.00  0.88           H  
ATOM    889 1HD  PRO A  59      -5.123  -9.766 -18.815  1.00  0.88           H  
ATOM    890 2HD  PRO A  59      -3.976  -8.372 -18.539  1.00  0.88           H  
ATOM    891  N   ALA A  60      -3.508 -12.156 -14.462  1.00  1.11           N  
ATOM    892  CA  ALA A  60      -3.437 -13.517 -13.959  1.00  1.11           C  
ATOM    893  C   ALA A  60      -4.678 -13.871 -13.140  1.00  1.11           C  
ATOM    894  O   ALA A  60      -5.298 -12.999 -12.526  1.00  1.11           O  
ATOM    895  CB  ALA A  60      -2.190 -13.681 -13.106  1.00  1.11           C  
ATOM    896  H   ALA A  60      -3.162 -11.406 -13.873  1.00  1.11           H  
ATOM    897  HA  ALA A  60      -3.385 -14.194 -14.811  1.00  1.11           H  
ATOM    898 1HB  ALA A  60      -2.124 -14.706 -12.748  1.00  1.11           H  
ATOM    899 2HB  ALA A  60      -1.318 -13.443 -13.695  1.00  1.11           H  
ATOM    900 3HB  ALA A  60      -2.245 -13.001 -12.256  1.00  1.11           H  
ATOM    901  N   GLY A  61      -5.009 -15.161 -13.089  1.00  1.47           N  
ATOM    902  CA  GLY A  61      -6.091 -15.636 -12.230  1.00  1.47           C  
ATOM    903  C   GLY A  61      -7.491 -15.558 -12.864  1.00  1.47           C  
ATOM    904  O   GLY A  61      -7.627 -15.247 -14.051  1.00  1.47           O  
ATOM    905  H   GLY A  61      -4.482 -15.827 -13.636  1.00  1.47           H  
ATOM    906 1HA  GLY A  61      -5.872 -16.669 -11.959  1.00  1.47           H  
ATOM    907 2HA  GLY A  61      -6.064 -15.052 -11.311  1.00  1.47           H  
ATOM    908  N   PRO A  62      -8.549 -15.799 -12.051  1.00  1.99           N  
ATOM    909  CA  PRO A  62      -9.971 -15.905 -12.389  1.00  1.99           C  
ATOM    910  C   PRO A  62     -10.534 -14.683 -13.094  1.00  1.99           C  
ATOM    911  O   PRO A  62     -11.566 -14.762 -13.753  1.00  1.99           O  
ATOM    912  CB  PRO A  62     -10.633 -16.063 -11.015  1.00  1.99           C  
ATOM    913  CG  PRO A  62      -9.568 -16.645 -10.134  1.00  1.99           C  
ATOM    914  CD  PRO A  62      -8.289 -16.007 -10.602  1.00  1.99           C  
ATOM    915  HA  PRO A  62     -10.128 -16.807 -13.001  1.00  1.99           H  
ATOM    916 1HB  PRO A  62     -10.992 -15.085 -10.659  1.00  1.99           H  
ATOM    917 2HB  PRO A  62     -11.516 -16.714 -11.097  1.00  1.99           H  
ATOM    918 1HG  PRO A  62      -9.791 -16.424  -9.078  1.00  1.99           H  
ATOM    919 2HG  PRO A  62      -9.556 -17.741 -10.231  1.00  1.99           H  
ATOM    920 1HD  PRO A  62      -8.130 -15.043 -10.092  1.00  1.99           H  
ATOM    921 2HD  PRO A  62      -7.480 -16.718 -10.418  1.00  1.99           H  
ATOM    922  N   ARG A  63      -9.854 -13.553 -12.973  1.00  2.65           N  
ATOM    923  CA  ARG A  63     -10.288 -12.310 -13.586  1.00  2.65           C  
ATOM    924  C   ARG A  63     -10.353 -12.423 -15.113  1.00  2.65           C  
ATOM    925  O   ARG A  63     -11.077 -11.668 -15.762  1.00  2.65           O  
ATOM    926  CB  ARG A  63      -9.359 -11.188 -13.157  1.00  2.65           C  
ATOM    927  CG  ARG A  63      -9.516 -10.811 -11.677  1.00  2.65           C  
ATOM    928  CD  ARG A  63      -8.567  -9.750 -11.227  1.00  2.65           C  
ATOM    929  NE  ARG A  63      -8.787  -9.403  -9.815  1.00  2.65           N  
ATOM    930  CZ  ARG A  63      -7.998  -8.583  -9.084  1.00  2.65           C  
ATOM    931  NH1 ARG A  63      -6.946  -8.044  -9.627  1.00  2.65           N  
ATOM    932  NH2 ARG A  63      -8.290  -8.323  -7.823  1.00  2.65           N  
ATOM    933  H   ARG A  63      -9.003 -13.540 -12.433  1.00  2.65           H  
ATOM    934  HA  ARG A  63     -11.288 -12.080 -13.217  1.00  2.65           H  
ATOM    935 1HB  ARG A  63      -8.320 -11.492 -13.322  1.00  2.65           H  
ATOM    936 2HB  ARG A  63      -9.545 -10.301 -13.761  1.00  2.65           H  
ATOM    937 1HG  ARG A  63     -10.531 -10.453 -11.505  1.00  2.65           H  
ATOM    938 2HG  ARG A  63      -9.339 -11.701 -11.069  1.00  2.65           H  
ATOM    939 1HD  ARG A  63      -7.542 -10.108 -11.337  1.00  2.65           H  
ATOM    940 2HD  ARG A  63      -8.706  -8.851 -11.828  1.00  2.65           H  
ATOM    941  HE  ARG A  63      -9.597  -9.802  -9.357  1.00  2.65           H  
ATOM    942 1HH1 ARG A  63      -6.726  -8.241 -10.586  1.00  2.65           H  
ATOM    943 2HH1 ARG A  63      -6.344  -7.401  -9.082  1.00  2.65           H  
ATOM    944 1HH2 ARG A  63      -9.105  -8.737  -7.398  1.00  2.65           H  
ATOM    945 2HH2 ARG A  63      -7.695  -7.707  -7.282  1.00  2.65           H  
ATOM    946  N   MET A  64      -9.594 -13.361 -15.691  1.00  3.36           N  
ATOM    947  CA  MET A  64      -9.615 -13.569 -17.136  1.00  3.36           C  
ATOM    948  C   MET A  64     -10.642 -14.607 -17.609  1.00  3.36           C  
ATOM    949  O   MET A  64     -10.647 -14.952 -18.794  1.00  3.36           O  
ATOM    950  CB  MET A  64      -8.237 -13.949 -17.654  1.00  3.36           C  
ATOM    951  CG  MET A  64      -7.226 -12.872 -17.537  1.00  3.36           C  
ATOM    952  SD  MET A  64      -7.732 -11.370 -18.388  1.00  3.36           S  
ATOM    953  CE  MET A  64      -7.680 -11.902 -20.087  1.00  3.36           C  
ATOM    954  H   MET A  64      -8.998 -13.960 -15.112  1.00  3.36           H  
ATOM    955  HA  MET A  64      -9.891 -12.624 -17.600  1.00  3.36           H  
ATOM    956 1HB  MET A  64      -7.869 -14.809 -17.090  1.00  3.36           H  
ATOM    957 2HB  MET A  64      -8.305 -14.243 -18.699  1.00  3.36           H  
ATOM    958 1HG  MET A  64      -7.057 -12.650 -16.485  1.00  3.36           H  
ATOM    959 2HG  MET A  64      -6.287 -13.212 -17.970  1.00  3.36           H  
ATOM    960 1HE  MET A  64      -7.962 -11.074 -20.737  1.00  3.36           H  
ATOM    961 2HE  MET A  64      -6.680 -12.233 -20.334  1.00  3.36           H  
ATOM    962 3HE  MET A  64      -8.377 -12.729 -20.227  1.00  3.36           H  
ATOM    963  N   SER A  65     -11.471 -15.131 -16.700  1.00  3.99           N  
ATOM    964  CA  SER A  65     -12.464 -16.141 -17.055  1.00  3.99           C  
ATOM    965  C   SER A  65     -13.881 -15.569 -17.056  1.00  3.99           C  
ATOM    966  O   SER A  65     -14.391 -15.175 -18.107  1.00  3.99           O  
ATOM    967  OXT SER A  65     -14.597 -15.758 -16.074  1.00  3.99           O  
ATOM    968  CB  SER A  65     -12.378 -17.310 -16.091  1.00  3.99           C  
ATOM    969  OG  SER A  65     -13.392 -18.249 -16.339  1.00  3.99           O  
ATOM    970  H   SER A  65     -11.427 -14.822 -15.729  1.00  3.99           H  
ATOM    971  HA  SER A  65     -12.245 -16.504 -18.059  1.00  3.99           H  
ATOM    972 1HB  SER A  65     -11.403 -17.786 -16.189  1.00  3.99           H  
ATOM    973 2HB  SER A  65     -12.457 -16.942 -15.066  1.00  3.99           H  
ATOM    974  HG  SER A  65     -14.219 -17.792 -16.170  1.00  3.99           H  
ENDMDL

REMARK ID 88855 DOMAINID 86271 MODEL 3 2021-07-03_00000116_1_11
MODEL     3
ATOM      1  N   GLY A   1       1.020  -0.686   0.939  1.00  1.26           N  
ATOM      2  CA  GLY A   1       1.202  -0.381  -0.475  1.00  1.26           C  
ATOM      3  C   GLY A   1       2.052   0.869  -0.641  1.00  1.26           C  
ATOM      4  O   GLY A   1       2.966   0.917  -1.466  1.00  1.26           O  
ATOM      5  H   GLY A   1       1.800  -0.532   1.565  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       1.682  -1.224  -0.973  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       0.232  -0.234  -0.947  1.00  1.26           H  
ATOM      8  N   ARG A   2       1.738   1.887   0.145  1.00  1.11           N  
ATOM      9  CA  ARG A   2       2.478   3.139   0.103  1.00  1.11           C  
ATOM     10  C   ARG A   2       3.830   3.000   0.799  1.00  1.11           C  
ATOM     11  O   ARG A   2       3.938   2.245   1.767  1.00  1.11           O  
ATOM     12  CB  ARG A   2       1.677   4.246   0.759  1.00  1.11           C  
ATOM     13  CG  ARG A   2       0.458   4.674  -0.011  1.00  1.11           C  
ATOM     14  CD  ARG A   2      -0.355   5.649   0.742  1.00  1.11           C  
ATOM     15  NE  ARG A   2      -1.002   5.020   1.870  1.00  1.11           N  
ATOM     16  CZ  ARG A   2      -1.767   5.655   2.767  1.00  1.11           C  
ATOM     17  NH1 ARG A   2      -1.966   6.953   2.662  1.00  1.11           N  
ATOM     18  NH2 ARG A   2      -2.323   4.959   3.744  1.00  1.11           N  
ATOM     19  H   ARG A   2       0.968   1.776   0.791  1.00  1.11           H  
ATOM     20  HA  ARG A   2       2.608   3.389  -0.945  1.00  1.11           H  
ATOM     21 1HB  ARG A   2       1.339   3.912   1.738  1.00  1.11           H  
ATOM     22 2HB  ARG A   2       2.308   5.124   0.921  1.00  1.11           H  
ATOM     23 1HG  ARG A   2       0.769   5.136  -0.949  1.00  1.11           H  
ATOM     24 2HG  ARG A   2      -0.160   3.801  -0.224  1.00  1.11           H  
ATOM     25 1HD  ARG A   2       0.286   6.450   1.119  1.00  1.11           H  
ATOM     26 2HD  ARG A   2      -1.124   6.068   0.094  1.00  1.11           H  
ATOM     27  HE  ARG A   2      -0.879   4.025   1.985  1.00  1.11           H  
ATOM     28 1HH1 ARG A   2      -1.537   7.475   1.916  1.00  1.11           H  
ATOM     29 2HH1 ARG A   2      -2.559   7.446   3.350  1.00  1.11           H  
ATOM     30 1HH2 ARG A   2      -2.169   3.968   3.815  1.00  1.11           H  
ATOM     31 2HH2 ARG A   2      -2.919   5.431   4.432  1.00  1.11           H  
ATOM     32  N   PRO A   3       4.879   3.683   0.314  1.00  0.97           N  
ATOM     33  CA  PRO A   3       6.198   3.736   0.902  1.00  0.97           C  
ATOM     34  C   PRO A   3       6.210   4.597   2.142  1.00  0.97           C  
ATOM     35  O   PRO A   3       5.387   5.498   2.289  1.00  0.97           O  
ATOM     36  CB  PRO A   3       7.042   4.367  -0.208  1.00  0.97           C  
ATOM     37  CG  PRO A   3       6.070   5.237  -0.970  1.00  0.97           C  
ATOM     38  CD  PRO A   3       4.753   4.478  -0.932  1.00  0.97           C  
ATOM     39  HA  PRO A   3       6.535   2.715   1.132  1.00  0.97           H  
ATOM     40 1HB  PRO A   3       7.869   4.945   0.240  1.00  0.97           H  
ATOM     41 2HB  PRO A   3       7.496   3.582  -0.829  1.00  0.97           H  
ATOM     42 1HG  PRO A   3       6.001   6.227  -0.485  1.00  0.97           H  
ATOM     43 2HG  PRO A   3       6.436   5.410  -1.993  1.00  0.97           H  
ATOM     44 1HD  PRO A   3       3.934   5.206  -0.871  1.00  0.97           H  
ATOM     45 2HD  PRO A   3       4.670   3.813  -1.811  1.00  0.97           H  
ATOM     46  N   VAL A   4       7.185   4.363   2.997  1.00  0.87           N  
ATOM     47  CA  VAL A   4       7.393   5.231   4.139  1.00  0.87           C  
ATOM     48  C   VAL A   4       8.242   6.397   3.695  1.00  0.87           C  
ATOM     49  O   VAL A   4       9.270   6.205   3.042  1.00  0.87           O  
ATOM     50  CB  VAL A   4       8.062   4.472   5.284  1.00  0.87           C  
ATOM     51  CG1 VAL A   4       8.345   5.426   6.462  1.00  0.87           C  
ATOM     52  CG2 VAL A   4       7.149   3.330   5.686  1.00  0.87           C  
ATOM     53  H   VAL A   4       7.812   3.587   2.843  1.00  0.87           H  
ATOM     54  HA  VAL A   4       6.436   5.617   4.486  1.00  0.87           H  
ATOM     55  HB  VAL A   4       9.018   4.074   4.951  1.00  0.87           H  
ATOM     56 1HG1 VAL A   4       8.822   4.881   7.279  1.00  0.87           H  
ATOM     57 2HG1 VAL A   4       9.005   6.229   6.137  1.00  0.87           H  
ATOM     58 3HG1 VAL A   4       7.411   5.856   6.815  1.00  0.87           H  
ATOM     59 1HG2 VAL A   4       7.608   2.758   6.498  1.00  0.87           H  
ATOM     60 2HG2 VAL A   4       6.192   3.731   6.012  1.00  0.87           H  
ATOM     61 3HG2 VAL A   4       6.988   2.674   4.831  1.00  0.87           H  
ATOM     62  N   LEU A   5       7.791   7.598   4.002  1.00  0.79           N  
ATOM     63  CA  LEU A   5       8.497   8.795   3.607  1.00  0.79           C  
ATOM     64  C   LEU A   5       9.419   9.265   4.715  1.00  0.79           C  
ATOM     65  O   LEU A   5      10.566   9.645   4.475  1.00  0.79           O  
ATOM     66  CB  LEU A   5       7.487   9.893   3.341  1.00  0.79           C  
ATOM     67  CG  LEU A   5       6.476   9.614   2.287  1.00  0.79           C  
ATOM     68  CD1 LEU A   5       5.542  10.792   2.244  1.00  0.79           C  
ATOM     69  CD2 LEU A   5       7.156   9.351   0.964  1.00  0.79           C  
ATOM     70  H   LEU A   5       6.931   7.681   4.538  1.00  0.79           H  
ATOM     71  HA  LEU A   5       9.083   8.588   2.713  1.00  0.79           H  
ATOM     72 1HB  LEU A   5       6.937  10.077   4.260  1.00  0.79           H  
ATOM     73 2HB  LEU A   5       8.022  10.794   3.062  1.00  0.79           H  
ATOM     74  HG  LEU A   5       5.888   8.730   2.566  1.00  0.79           H  
ATOM     75 1HD1 LEU A   5       4.763  10.611   1.501  1.00  0.79           H  
ATOM     76 2HD1 LEU A   5       5.091  10.912   3.226  1.00  0.79           H  
ATOM     77 3HD1 LEU A   5       6.097  11.692   1.983  1.00  0.79           H  
ATOM     78 1HD2 LEU A   5       6.401   9.149   0.203  1.00  0.79           H  
ATOM     79 2HD2 LEU A   5       7.742  10.223   0.675  1.00  0.79           H  
ATOM     80 3HD2 LEU A   5       7.814   8.485   1.063  1.00  0.79           H  
ATOM     81  N   TYR A   6       8.888   9.259   5.935  1.00  0.73           N  
ATOM     82  CA  TYR A   6       9.639   9.753   7.082  1.00  0.73           C  
ATOM     83  C   TYR A   6       9.434   8.843   8.273  1.00  0.73           C  
ATOM     84  O   TYR A   6       8.393   8.203   8.386  1.00  0.73           O  
ATOM     85  CB  TYR A   6       9.175  11.165   7.473  1.00  0.73           C  
ATOM     86  CG  TYR A   6       9.205  12.170   6.364  1.00  0.73           C  
ATOM     87  CD1 TYR A   6       8.054  12.387   5.623  1.00  0.73           C  
ATOM     88  CD2 TYR A   6      10.362  12.853   6.061  1.00  0.73           C  
ATOM     89  CE1 TYR A   6       8.059  13.290   4.584  1.00  0.73           C  
ATOM     90  CE2 TYR A   6      10.378  13.758   5.025  1.00  0.73           C  
ATOM     91  CZ  TYR A   6       9.227  13.979   4.283  1.00  0.73           C  
ATOM     92  OH  TYR A   6       9.236  14.882   3.243  1.00  0.73           O  
ATOM     93  H   TYR A   6       7.937   8.907   6.050  1.00  0.73           H  
ATOM     94  HA  TYR A   6      10.702   9.763   6.841  1.00  0.73           H  
ATOM     95 1HB  TYR A   6       8.164  11.120   7.855  1.00  0.73           H  
ATOM     96 2HB  TYR A   6       9.786  11.537   8.275  1.00  0.73           H  
ATOM     97  HD1 TYR A   6       7.141  11.840   5.865  1.00  0.73           H  
ATOM     98  HD2 TYR A   6      11.257  12.673   6.634  1.00  0.73           H  
ATOM     99  HE1 TYR A   6       7.153  13.460   4.002  1.00  0.73           H  
ATOM    100  HE2 TYR A   6      11.299  14.296   4.786  1.00  0.73           H  
ATOM    101  HH  TYR A   6      10.106  15.289   3.184  1.00  0.73           H  
ATOM    102  N   GLN A   7      10.385   8.802   9.189  1.00  0.70           N  
ATOM    103  CA  GLN A   7      10.108   8.113  10.442  1.00  0.70           C  
ATOM    104  C   GLN A   7      10.096   9.164  11.521  1.00  0.70           C  
ATOM    105  O   GLN A   7      10.952  10.049  11.525  1.00  0.70           O  
ATOM    106  CB  GLN A   7      11.131   7.025  10.753  1.00  0.70           C  
ATOM    107  CG  GLN A   7      11.135   5.879   9.770  1.00  0.70           C  
ATOM    108  CD  GLN A   7      12.054   4.752  10.199  1.00  0.70           C  
ATOM    109  OE1 GLN A   7      13.283   4.904  10.259  1.00  0.70           O  
ATOM    110  NE2 GLN A   7      11.454   3.609  10.519  1.00  0.70           N  
ATOM    111  H   GLN A   7      11.264   9.285   9.048  1.00  0.70           H  
ATOM    112  HA  GLN A   7       9.118   7.657  10.409  1.00  0.70           H  
ATOM    113 1HB  GLN A   7      12.128   7.458  10.783  1.00  0.70           H  
ATOM    114 2HB  GLN A   7      10.921   6.612  11.739  1.00  0.70           H  
ATOM    115 1HG  GLN A   7      10.121   5.487   9.692  1.00  0.70           H  
ATOM    116 2HG  GLN A   7      11.467   6.243   8.799  1.00  0.70           H  
ATOM    117 1HE2 GLN A   7      11.986   2.823  10.816  1.00  0.70           H  
ATOM    118 2HE2 GLN A   7      10.420   3.540  10.466  1.00  0.70           H  
ATOM    119  N   VAL A   8       9.142   9.082  12.423  1.00  0.67           N  
ATOM    120  CA  VAL A   8       9.040  10.075  13.476  1.00  0.67           C  
ATOM    121  C   VAL A   8       8.955   9.398  14.832  1.00  0.67           C  
ATOM    122  O   VAL A   8       8.602   8.225  14.918  1.00  0.67           O  
ATOM    123  CB  VAL A   8       7.800  10.954  13.237  1.00  0.67           C  
ATOM    124  CG1 VAL A   8       7.861  11.673  11.896  1.00  0.67           C  
ATOM    125  CG2 VAL A   8       6.584  10.078  13.319  1.00  0.67           C  
ATOM    126  H   VAL A   8       8.456   8.325  12.359  1.00  0.67           H  
ATOM    127  HA  VAL A   8       9.929  10.700  13.457  1.00  0.67           H  
ATOM    128  HB  VAL A   8       7.774  11.720  13.981  1.00  0.67           H  
ATOM    129 1HG1 VAL A   8       6.968  12.288  11.782  1.00  0.67           H  
ATOM    130 2HG1 VAL A   8       8.719  12.300  11.853  1.00  0.67           H  
ATOM    131 3HG1 VAL A   8       7.906  10.948  11.090  1.00  0.67           H  
ATOM    132 1HG2 VAL A   8       5.688  10.653  13.170  1.00  0.67           H  
ATOM    133 2HG2 VAL A   8       6.644   9.314  12.554  1.00  0.67           H  
ATOM    134 3HG2 VAL A   8       6.561   9.613  14.304  1.00  0.67           H  
ATOM    135  N   VAL A   9       9.254  10.122  15.895  1.00  0.64           N  
ATOM    136  CA  VAL A   9       9.176   9.562  17.233  1.00  0.64           C  
ATOM    137  C   VAL A   9       8.195  10.305  18.115  1.00  0.64           C  
ATOM    138  O   VAL A   9       8.190  11.534  18.161  1.00  0.64           O  
ATOM    139  CB  VAL A   9      10.567   9.569  17.881  1.00  0.64           C  
ATOM    140  CG1 VAL A   9      10.482   9.028  19.297  1.00  0.64           C  
ATOM    141  CG2 VAL A   9      11.501   8.734  17.039  1.00  0.64           C  
ATOM    142  H   VAL A   9       9.564  11.072  15.763  1.00  0.64           H  
ATOM    143  HA  VAL A   9       8.847   8.531  17.154  1.00  0.64           H  
ATOM    144  HB  VAL A   9      10.939  10.591  17.937  1.00  0.64           H  
ATOM    145 1HG1 VAL A   9      11.469   9.033  19.752  1.00  0.64           H  
ATOM    146 2HG1 VAL A   9       9.812   9.643  19.893  1.00  0.64           H  
ATOM    147 3HG1 VAL A   9      10.103   8.005  19.262  1.00  0.64           H  
ATOM    148 1HG2 VAL A   9      12.493   8.734  17.485  1.00  0.64           H  
ATOM    149 2HG2 VAL A   9      11.121   7.717  16.989  1.00  0.64           H  
ATOM    150 3HG2 VAL A   9      11.554   9.154  16.046  1.00  0.64           H  
ATOM    151  N   ALA A  10       7.322   9.567  18.788  1.00  0.63           N  
ATOM    152  CA  ALA A  10       6.355  10.215  19.656  1.00  0.63           C  
ATOM    153  C   ALA A  10       7.043  10.996  20.766  1.00  0.63           C  
ATOM    154  O   ALA A  10       7.798  10.448  21.571  1.00  0.63           O  
ATOM    155  CB  ALA A  10       5.422   9.178  20.241  1.00  0.63           C  
ATOM    156  H   ALA A  10       7.350   8.549  18.703  1.00  0.63           H  
ATOM    157  HA  ALA A  10       5.783  10.919  19.074  1.00  0.63           H  
ATOM    158 1HB  ALA A  10       4.682   9.663  20.877  1.00  0.63           H  
ATOM    159 2HB  ALA A  10       4.914   8.649  19.435  1.00  0.63           H  
ATOM    160 3HB  ALA A  10       5.991   8.473  20.823  1.00  0.63           H  
ATOM    161  N   GLN A  11       6.667  12.259  20.894  1.00  0.61           N  
ATOM    162  CA  GLN A  11       7.173  13.126  21.947  1.00  0.61           C  
ATOM    163  C   GLN A  11       6.204  13.149  23.112  1.00  0.61           C  
ATOM    164  O   GLN A  11       6.485  13.709  24.175  1.00  0.61           O  
ATOM    165  CB  GLN A  11       7.372  14.546  21.437  1.00  0.61           C  
ATOM    166  CG  GLN A  11       8.431  14.697  20.391  1.00  0.61           C  
ATOM    167  CD  GLN A  11       8.569  16.136  19.961  1.00  0.61           C  
ATOM    168  OE1 GLN A  11       7.617  16.760  19.492  1.00  0.61           O  
ATOM    169  NE2 GLN A  11       9.769  16.686  20.132  1.00  0.61           N  
ATOM    170  H   GLN A  11       6.025  12.636  20.210  1.00  0.61           H  
ATOM    171  HA  GLN A  11       8.126  12.734  22.298  1.00  0.61           H  
ATOM    172 1HB  GLN A  11       6.432  14.903  21.007  1.00  0.61           H  
ATOM    173 2HB  GLN A  11       7.620  15.199  22.272  1.00  0.61           H  
ATOM    174 1HG  GLN A  11       9.385  14.358  20.789  1.00  0.61           H  
ATOM    175 2HG  GLN A  11       8.152  14.099  19.521  1.00  0.61           H  
ATOM    176 1HE2 GLN A  11       9.925  17.639  19.870  1.00  0.61           H  
ATOM    177 2HE2 GLN A  11      10.516  16.147  20.520  1.00  0.61           H  
ATOM    178  N   HIS A  12       5.058  12.521  22.907  1.00  0.61           N  
ATOM    179  CA  HIS A  12       4.013  12.455  23.911  1.00  0.61           C  
ATOM    180  C   HIS A  12       3.101  11.286  23.577  1.00  0.61           C  
ATOM    181  O   HIS A  12       2.866  10.992  22.403  1.00  0.61           O  
ATOM    182  CB  HIS A  12       3.205  13.760  23.949  1.00  0.61           C  
ATOM    183  CG  HIS A  12       2.379  13.970  25.200  1.00  0.61           C  
ATOM    184  ND1 HIS A  12       1.154  13.371  25.411  1.00  0.61           N  
ATOM    185  CD2 HIS A  12       2.622  14.727  26.296  1.00  0.61           C  
ATOM    186  CE1 HIS A  12       0.680  13.748  26.584  1.00  0.61           C  
ATOM    187  NE2 HIS A  12       1.551  14.575  27.144  1.00  0.61           N  
ATOM    188  H   HIS A  12       4.911  12.080  22.010  1.00  0.61           H  
ATOM    189  HA  HIS A  12       4.444  12.279  24.897  1.00  0.61           H  
ATOM    190 1HB  HIS A  12       3.877  14.610  23.840  1.00  0.61           H  
ATOM    191 2HB  HIS A  12       2.523  13.775  23.098  1.00  0.61           H  
ATOM    192  HD1 HIS A  12       0.672  12.716  24.795  1.00  0.61           H  
ATOM    193  HD2 HIS A  12       3.453  15.374  26.578  1.00  0.61           H  
ATOM    194  HE1 HIS A  12      -0.283  13.376  26.931  1.00  0.61           H  
ATOM    195  N   SER A  13       2.592  10.625  24.606  1.00  0.62           N  
ATOM    196  CA  SER A  13       1.640   9.541  24.408  1.00  0.62           C  
ATOM    197  C   SER A  13       0.341  10.091  23.796  1.00  0.62           C  
ATOM    198  O   SER A  13      -0.029  11.250  24.030  1.00  0.62           O  
ATOM    199  CB  SER A  13       1.355   8.837  25.730  1.00  0.62           C  
ATOM    200  OG  SER A  13       2.530   8.234  26.285  1.00  0.62           O  
ATOM    201  H   SER A  13       2.839  10.907  25.544  1.00  0.62           H  
ATOM    202  HA  SER A  13       2.067   8.823  23.708  1.00  0.62           H  
ATOM    203 1HB  SER A  13       0.945   9.557  26.437  1.00  0.62           H  
ATOM    204 2HB  SER A  13       0.595   8.072  25.566  1.00  0.62           H  
ATOM    205  HG  SER A  13       2.250   7.851  27.128  1.00  0.62           H  
ATOM    206  N   TYR A  14      -0.355   9.264  23.020  1.00  0.63           N  
ATOM    207  CA  TYR A  14      -1.631   9.668  22.425  1.00  0.63           C  
ATOM    208  C   TYR A  14      -2.631   8.527  22.381  1.00  0.63           C  
ATOM    209  O   TYR A  14      -2.307   7.405  21.986  1.00  0.63           O  
ATOM    210  CB  TYR A  14      -1.413  10.242  21.015  1.00  0.63           C  
ATOM    211  CG  TYR A  14      -2.707  10.615  20.247  1.00  0.63           C  
ATOM    212  CD1 TYR A  14      -3.391  11.772  20.553  1.00  0.63           C  
ATOM    213  CD2 TYR A  14      -3.175   9.799  19.225  1.00  0.63           C  
ATOM    214  CE1 TYR A  14      -4.542  12.117  19.852  1.00  0.63           C  
ATOM    215  CE2 TYR A  14      -4.332  10.138  18.516  1.00  0.63           C  
ATOM    216  CZ  TYR A  14      -5.018  11.296  18.828  1.00  0.63           C  
ATOM    217  OH  TYR A  14      -6.182  11.674  18.148  1.00  0.63           O  
ATOM    218  H   TYR A  14       0.013   8.329  22.864  1.00  0.63           H  
ATOM    219  HA  TYR A  14      -2.063  10.453  23.046  1.00  0.63           H  
ATOM    220 1HB  TYR A  14      -0.792  11.140  21.088  1.00  0.63           H  
ATOM    221 2HB  TYR A  14      -0.865   9.526  20.423  1.00  0.63           H  
ATOM    222  HD1 TYR A  14      -3.027  12.414  21.351  1.00  0.63           H  
ATOM    223  HD2 TYR A  14      -2.633   8.894  18.979  1.00  0.63           H  
ATOM    224  HE1 TYR A  14      -5.075  13.031  20.106  1.00  0.63           H  
ATOM    225  HE2 TYR A  14      -4.685   9.492  17.722  1.00  0.63           H  
ATOM    226  HH  TYR A  14      -6.571  10.923  17.630  1.00  0.63           H  
ATOM    227  N   SER A  15      -3.861   8.820  22.783  1.00  0.65           N  
ATOM    228  CA  SER A  15      -4.927   7.836  22.733  1.00  0.65           C  
ATOM    229  C   SER A  15      -5.810   8.105  21.531  1.00  0.65           C  
ATOM    230  O   SER A  15      -6.259   9.236  21.324  1.00  0.65           O  
ATOM    231  CB  SER A  15      -5.755   7.867  24.002  1.00  0.65           C  
ATOM    232  OG  SER A  15      -6.834   6.972  23.917  1.00  0.65           O  
ATOM    233  H   SER A  15      -4.064   9.754  23.113  1.00  0.65           H  
ATOM    234  HA  SER A  15      -4.491   6.843  22.621  1.00  0.65           H  
ATOM    235 1HB  SER A  15      -5.129   7.609  24.855  1.00  0.65           H  
ATOM    236 2HB  SER A  15      -6.130   8.876  24.161  1.00  0.65           H  
ATOM    237  HG  SER A  15      -7.275   7.156  23.068  1.00  0.65           H  
ATOM    238  N   ALA A  16      -6.052   7.067  20.743  1.00  0.66           N  
ATOM    239  CA  ALA A  16      -6.879   7.190  19.550  1.00  0.66           C  
ATOM    240  C   ALA A  16      -8.266   7.671  19.942  1.00  0.66           C  
ATOM    241  O   ALA A  16      -8.801   7.220  20.957  1.00  0.66           O  
ATOM    242  CB  ALA A  16      -6.958   5.840  18.845  1.00  0.66           C  
ATOM    243  H   ALA A  16      -5.651   6.172  20.980  1.00  0.66           H  
ATOM    244  HA  ALA A  16      -6.436   7.934  18.889  1.00  0.66           H  
ATOM    245 1HB  ALA A  16      -7.574   5.898  17.960  1.00  0.66           H  
ATOM    246 2HB  ALA A  16      -5.960   5.520  18.561  1.00  0.66           H  
ATOM    247 3HB  ALA A  16      -7.394   5.110  19.521  1.00  0.66           H  
ATOM    248  N   GLN A  17      -8.863   8.560  19.136  1.00  0.68           N  
ATOM    249  CA  GLN A  17     -10.212   9.054  19.422  1.00  0.68           C  
ATOM    250  C   GLN A  17     -11.289   8.287  18.654  1.00  0.68           C  
ATOM    251  O   GLN A  17     -12.484   8.558  18.791  1.00  0.68           O  
ATOM    252  CB  GLN A  17     -10.282  10.545  19.102  1.00  0.68           C  
ATOM    253  CG  GLN A  17      -9.305  11.376  19.935  1.00  0.68           C  
ATOM    254  CD  GLN A  17      -9.606  11.327  21.421  1.00  0.68           C  
ATOM    255  OE1 GLN A  17     -10.703  11.717  21.845  1.00  0.68           O  
ATOM    256  NE2 GLN A  17      -8.662  10.834  22.222  1.00  0.68           N  
ATOM    257  H   GLN A  17      -8.377   8.943  18.312  1.00  0.68           H  
ATOM    258  HA  GLN A  17     -10.404   8.922  20.486  1.00  0.68           H  
ATOM    259 1HB  GLN A  17     -10.037  10.698  18.046  1.00  0.68           H  
ATOM    260 2HB  GLN A  17     -11.291  10.914  19.269  1.00  0.68           H  
ATOM    261 1HG  GLN A  17      -8.295  10.980  19.781  1.00  0.68           H  
ATOM    262 2HG  GLN A  17      -9.348  12.413  19.606  1.00  0.68           H  
ATOM    263 1HE2 GLN A  17      -8.826  10.773  23.204  1.00  0.68           H  
ATOM    264 2HE2 GLN A  17      -7.774  10.488  21.843  1.00  0.68           H  
ATOM    265  N   GLY A  18     -10.858   7.337  17.836  1.00  0.68           N  
ATOM    266  CA  GLY A  18     -11.769   6.548  17.021  1.00  0.68           C  
ATOM    267  C   GLY A  18     -11.004   5.590  16.102  1.00  0.68           C  
ATOM    268  O   GLY A  18      -9.775   5.576  16.108  1.00  0.68           O  
ATOM    269  H   GLY A  18      -9.865   7.169  17.788  1.00  0.68           H  
ATOM    270 1HA  GLY A  18     -12.419   5.988  17.692  1.00  0.68           H  
ATOM    271 2HA  GLY A  18     -12.396   7.218  16.433  1.00  0.68           H  
ATOM    272  N   PRO A  19     -11.710   4.818  15.257  1.00  0.68           N  
ATOM    273  CA  PRO A  19     -11.186   3.817  14.327  1.00  0.68           C  
ATOM    274  C   PRO A  19     -10.159   4.345  13.325  1.00  0.68           C  
ATOM    275  O   PRO A  19      -9.368   3.573  12.784  1.00  0.68           O  
ATOM    276  CB  PRO A  19     -12.450   3.377  13.576  1.00  0.68           C  
ATOM    277  CG  PRO A  19     -13.587   3.666  14.522  1.00  0.68           C  
ATOM    278  CD  PRO A  19     -13.186   4.936  15.229  1.00  0.68           C  
ATOM    279  HA  PRO A  19     -10.763   2.980  14.902  1.00  0.68           H  
ATOM    280 1HB  PRO A  19     -12.531   3.933  12.628  1.00  0.68           H  
ATOM    281 2HB  PRO A  19     -12.374   2.312  13.314  1.00  0.68           H  
ATOM    282 1HG  PRO A  19     -14.527   3.773  13.959  1.00  0.68           H  
ATOM    283 2HG  PRO A  19     -13.726   2.822  15.213  1.00  0.68           H  
ATOM    284 1HD  PRO A  19     -13.495   5.820  14.648  1.00  0.68           H  
ATOM    285 2HD  PRO A  19     -13.626   4.919  16.228  1.00  0.68           H  
ATOM    286  N   GLU A  20     -10.178   5.650  13.064  1.00  0.67           N  
ATOM    287  CA  GLU A  20      -9.252   6.248  12.113  1.00  0.67           C  
ATOM    288  C   GLU A  20      -7.908   6.637  12.732  1.00  0.67           C  
ATOM    289  O   GLU A  20      -6.952   6.908  11.998  1.00  0.67           O  
ATOM    290  CB  GLU A  20      -9.894   7.478  11.468  1.00  0.67           C  
ATOM    291  CG  GLU A  20     -11.118   7.159  10.605  1.00  0.67           C  
ATOM    292  CD  GLU A  20     -11.773   8.385  10.000  1.00  0.67           C  
ATOM    293  OE1 GLU A  20     -11.326   9.472  10.271  1.00  0.67           O  
ATOM    294  OE2 GLU A  20     -12.721   8.224   9.266  1.00  0.67           O  
ATOM    295  H   GLU A  20     -10.841   6.248  13.529  1.00  0.67           H  
ATOM    296  HA  GLU A  20      -9.055   5.516  11.330  1.00  0.67           H  
ATOM    297 1HB  GLU A  20     -10.200   8.176  12.249  1.00  0.67           H  
ATOM    298 2HB  GLU A  20      -9.157   7.989  10.844  1.00  0.67           H  
ATOM    299 1HG  GLU A  20     -10.812   6.491   9.800  1.00  0.67           H  
ATOM    300 2HG  GLU A  20     -11.846   6.629  11.219  1.00  0.67           H  
ATOM    301  N   ASP A  21      -7.834   6.696  14.062  1.00  0.66           N  
ATOM    302  CA  ASP A  21      -6.606   7.144  14.705  1.00  0.66           C  
ATOM    303  C   ASP A  21      -5.749   6.000  15.225  1.00  0.66           C  
ATOM    304  O   ASP A  21      -6.254   4.953  15.637  1.00  0.66           O  
ATOM    305  CB  ASP A  21      -6.863   8.041  15.919  1.00  0.66           C  
ATOM    306  CG  ASP A  21      -7.469   9.395  15.712  1.00  0.66           C  
ATOM    307  OD1 ASP A  21      -7.520   9.892  14.624  1.00  0.66           O  
ATOM    308  OD2 ASP A  21      -7.838   9.959  16.737  1.00  0.66           O  
ATOM    309  H   ASP A  21      -8.624   6.405  14.639  1.00  0.66           H  
ATOM    310  HA  ASP A  21      -6.021   7.703  13.979  1.00  0.66           H  
ATOM    311 1HB  ASP A  21      -7.547   7.524  16.547  1.00  0.66           H  
ATOM    312 2HB  ASP A  21      -5.932   8.146  16.466  1.00  0.66           H  
ATOM    313  N   LEU A  22      -4.455   6.260  15.292  1.00  0.65           N  
ATOM    314  CA  LEU A  22      -3.510   5.363  15.945  1.00  0.65           C  
ATOM    315  C   LEU A  22      -3.214   5.847  17.356  1.00  0.65           C  
ATOM    316  O   LEU A  22      -3.178   7.049  17.597  1.00  0.65           O  
ATOM    317  CB  LEU A  22      -2.198   5.299  15.165  1.00  0.65           C  
ATOM    318  CG  LEU A  22      -2.266   4.752  13.806  1.00  0.65           C  
ATOM    319  CD1 LEU A  22      -0.882   4.816  13.148  1.00  0.65           C  
ATOM    320  CD2 LEU A  22      -2.754   3.357  13.895  1.00  0.65           C  
ATOM    321  H   LEU A  22      -4.126   7.134  14.875  1.00  0.65           H  
ATOM    322  HA  LEU A  22      -3.946   4.368  16.002  1.00  0.65           H  
ATOM    323 1HB  LEU A  22      -1.874   6.315  15.048  1.00  0.65           H  
ATOM    324 2HB  LEU A  22      -1.458   4.740  15.744  1.00  0.65           H  
ATOM    325  HG  LEU A  22      -2.944   5.333  13.220  1.00  0.65           H  
ATOM    326 1HD1 LEU A  22      -0.947   4.401  12.156  1.00  0.65           H  
ATOM    327 2HD1 LEU A  22      -0.548   5.848  13.083  1.00  0.65           H  
ATOM    328 3HD1 LEU A  22      -0.167   4.235  13.733  1.00  0.65           H  
ATOM    329 1HD2 LEU A  22      -2.813   2.935  12.908  1.00  0.65           H  
ATOM    330 2HD2 LEU A  22      -2.056   2.782  14.498  1.00  0.65           H  
ATOM    331 3HD2 LEU A  22      -3.740   3.342  14.358  1.00  0.65           H  
ATOM    332  N   GLY A  23      -3.018   4.915  18.287  1.00  0.64           N  
ATOM    333  CA  GLY A  23      -2.583   5.279  19.633  1.00  0.64           C  
ATOM    334  C   GLY A  23      -1.077   5.063  19.721  1.00  0.64           C  
ATOM    335  O   GLY A  23      -0.551   4.178  19.039  1.00  0.64           O  
ATOM    336  H   GLY A  23      -3.110   3.943  18.043  1.00  0.64           H  
ATOM    337 1HA  GLY A  23      -2.823   6.323  19.830  1.00  0.64           H  
ATOM    338 2HA  GLY A  23      -3.095   4.673  20.378  1.00  0.64           H  
ATOM    339  N   PHE A  24      -0.390   5.873  20.532  1.00  0.65           N  
ATOM    340  CA  PHE A  24       1.068   5.766  20.683  1.00  0.65           C  
ATOM    341  C   PHE A  24       1.550   5.962  22.105  1.00  0.65           C  
ATOM    342  O   PHE A  24       0.953   6.720  22.878  1.00  0.65           O  
ATOM    343  CB  PHE A  24       1.771   6.825  19.865  1.00  0.65           C  
ATOM    344  CG  PHE A  24       1.421   6.801  18.498  1.00  0.65           C  
ATOM    345  CD1 PHE A  24       0.383   7.555  18.115  1.00  0.65           C  
ATOM    346  CD2 PHE A  24       2.070   6.037  17.578  1.00  0.65           C  
ATOM    347  CE1 PHE A  24      -0.009   7.578  16.876  1.00  0.65           C  
ATOM    348  CE2 PHE A  24       1.656   6.070  16.276  1.00  0.65           C  
ATOM    349  CZ  PHE A  24       0.630   6.848  15.930  1.00  0.65           C  
ATOM    350  H   PHE A  24      -0.918   6.563  21.063  1.00  0.65           H  
ATOM    351  HA  PHE A  24       1.385   4.774  20.351  1.00  0.65           H  
ATOM    352 1HB  PHE A  24       1.539   7.811  20.266  1.00  0.65           H  
ATOM    353 2HB  PHE A  24       2.854   6.684  19.949  1.00  0.65           H  
ATOM    354  HD1 PHE A  24      -0.143   8.144  18.852  1.00  0.65           H  
ATOM    355  HD2 PHE A  24       2.909   5.409  17.888  1.00  0.65           H  
ATOM    356  HE1 PHE A  24      -0.847   8.174  16.650  1.00  0.65           H  
ATOM    357  HE2 PHE A  24       2.147   5.485  15.530  1.00  0.65           H  
ATOM    358  HZ  PHE A  24       0.304   6.879  14.906  1.00  0.65           H  
ATOM    359  N   ARG A  25       2.678   5.361  22.435  1.00  0.65           N  
ATOM    360  CA  ARG A  25       3.342   5.675  23.687  1.00  0.65           C  
ATOM    361  C   ARG A  25       4.421   6.716  23.406  1.00  0.65           C  
ATOM    362  O   ARG A  25       5.032   6.704  22.333  1.00  0.65           O  
ATOM    363  CB  ARG A  25       4.019   4.459  24.269  1.00  0.65           C  
ATOM    364  CG  ARG A  25       3.128   3.286  24.558  1.00  0.65           C  
ATOM    365  CD  ARG A  25       3.932   2.127  25.036  1.00  0.65           C  
ATOM    366  NE  ARG A  25       4.882   1.686  24.005  1.00  0.65           N  
ATOM    367  CZ  ARG A  25       5.652   0.599  24.056  1.00  0.65           C  
ATOM    368  NH1 ARG A  25       5.608  -0.240  25.076  1.00  0.65           N  
ATOM    369  NH2 ARG A  25       6.457   0.403  23.041  1.00  0.65           N  
ATOM    370  H   ARG A  25       3.121   4.691  21.791  1.00  0.65           H  
ATOM    371  HA  ARG A  25       2.621   6.080  24.399  1.00  0.65           H  
ATOM    372 1HB  ARG A  25       4.792   4.120  23.581  1.00  0.65           H  
ATOM    373 2HB  ARG A  25       4.517   4.738  25.196  1.00  0.65           H  
ATOM    374 1HG  ARG A  25       2.398   3.553  25.320  1.00  0.65           H  
ATOM    375 2HG  ARG A  25       2.614   2.993  23.638  1.00  0.65           H  
ATOM    376 1HD  ARG A  25       4.497   2.414  25.921  1.00  0.65           H  
ATOM    377 2HD  ARG A  25       3.273   1.295  25.273  1.00  0.65           H  
ATOM    378  HE  ARG A  25       5.021   2.279  23.161  1.00  0.65           H  
ATOM    379 1HH1 ARG A  25       4.978  -0.065  25.845  1.00  0.65           H  
ATOM    380 2HH1 ARG A  25       6.204  -1.054  25.085  1.00  0.65           H  
ATOM    381 1HH2 ARG A  25       6.441   1.114  22.284  1.00  0.65           H  
ATOM    382 2HH2 ARG A  25       7.069  -0.394  23.008  1.00  0.65           H  
ATOM    383  N   GLN A  26       4.724   7.571  24.369  1.00  0.66           N  
ATOM    384  CA  GLN A  26       5.886   8.443  24.192  1.00  0.66           C  
ATOM    385  C   GLN A  26       7.107   7.569  23.886  1.00  0.66           C  
ATOM    386  O   GLN A  26       7.344   6.576  24.579  1.00  0.66           O  
ATOM    387  CB  GLN A  26       6.158   9.267  25.452  1.00  0.66           C  
ATOM    388  CG  GLN A  26       7.299  10.256  25.324  1.00  0.66           C  
ATOM    389  CD  GLN A  26       7.512  11.066  26.595  1.00  0.66           C  
ATOM    390  OE1 GLN A  26       7.770  10.493  27.662  1.00  0.66           O  
ATOM    391  NE2 GLN A  26       7.400  12.386  26.507  1.00  0.66           N  
ATOM    392  H   GLN A  26       4.137   7.635  25.200  1.00  0.66           H  
ATOM    393  HA  GLN A  26       5.711   9.114  23.350  1.00  0.66           H  
ATOM    394 1HB  GLN A  26       5.262   9.821  25.722  1.00  0.66           H  
ATOM    395 2HB  GLN A  26       6.389   8.597  26.279  1.00  0.66           H  
ATOM    396 1HG  GLN A  26       8.216   9.707  25.117  1.00  0.66           H  
ATOM    397 2HG  GLN A  26       7.089  10.929  24.508  1.00  0.66           H  
ATOM    398 1HE2 GLN A  26       7.529  12.954  27.318  1.00  0.66           H  
ATOM    399 2HE2 GLN A  26       7.174  12.836  25.620  1.00  0.66           H  
ATOM    400  N   GLY A  27       7.874   7.929  22.854  1.00  0.67           N  
ATOM    401  CA  GLY A  27       9.064   7.194  22.439  1.00  0.67           C  
ATOM    402  C   GLY A  27       8.845   6.209  21.277  1.00  0.67           C  
ATOM    403  O   GLY A  27       9.817   5.756  20.668  1.00  0.67           O  
ATOM    404  H   GLY A  27       7.649   8.768  22.326  1.00  0.67           H  
ATOM    405 1HA  GLY A  27       9.830   7.914  22.155  1.00  0.67           H  
ATOM    406 2HA  GLY A  27       9.457   6.651  23.297  1.00  0.67           H  
ATOM    407  N   ASP A  28       7.595   5.870  20.953  1.00  0.67           N  
ATOM    408  CA  ASP A  28       7.344   4.957  19.832  1.00  0.67           C  
ATOM    409  C   ASP A  28       7.816   5.544  18.506  1.00  0.67           C  
ATOM    410  O   ASP A  28       7.644   6.741  18.254  1.00  0.67           O  
ATOM    411  CB  ASP A  28       5.853   4.608  19.701  1.00  0.67           C  
ATOM    412  CG  ASP A  28       5.300   3.606  20.760  1.00  0.67           C  
ATOM    413  OD1 ASP A  28       6.055   2.969  21.478  1.00  0.67           O  
ATOM    414  OD2 ASP A  28       4.092   3.518  20.850  1.00  0.67           O  
ATOM    415  H   ASP A  28       6.807   6.247  21.484  1.00  0.67           H  
ATOM    416  HA  ASP A  28       7.899   4.036  20.011  1.00  0.67           H  
ATOM    417 1HB  ASP A  28       5.272   5.531  19.777  1.00  0.67           H  
ATOM    418 2HB  ASP A  28       5.669   4.196  18.703  1.00  0.67           H  
ATOM    419  N   THR A  29       8.358   4.694  17.630  1.00  0.68           N  
ATOM    420  CA  THR A  29       8.737   5.157  16.296  1.00  0.68           C  
ATOM    421  C   THR A  29       7.571   4.863  15.369  1.00  0.68           C  
ATOM    422  O   THR A  29       7.007   3.767  15.407  1.00  0.68           O  
ATOM    423  CB  THR A  29      10.016   4.495  15.749  1.00  0.68           C  
ATOM    424  OG1 THR A  29      11.117   4.768  16.624  1.00  0.68           O  
ATOM    425  CG2 THR A  29      10.349   5.086  14.348  1.00  0.68           C  
ATOM    426  H   THR A  29       8.497   3.727  17.888  1.00  0.68           H  
ATOM    427  HA  THR A  29       8.895   6.232  16.319  1.00  0.68           H  
ATOM    428  HB  THR A  29       9.874   3.419  15.671  1.00  0.68           H  
ATOM    429  HG1 THR A  29      11.253   5.716  16.675  1.00  0.68           H  
ATOM    430 1HG2 THR A  29      11.258   4.628  13.963  1.00  0.68           H  
ATOM    431 2HG2 THR A  29       9.533   4.887  13.652  1.00  0.68           H  
ATOM    432 3HG2 THR A  29      10.494   6.166  14.433  1.00  0.68           H  
ATOM    433  N   VAL A  30       7.184   5.857  14.585  1.00  0.68           N  
ATOM    434  CA  VAL A  30       6.043   5.730  13.704  1.00  0.68           C  
ATOM    435  C   VAL A  30       6.466   5.969  12.263  1.00  0.68           C  
ATOM    436  O   VAL A  30       7.205   6.912  11.962  1.00  0.68           O  
ATOM    437  CB  VAL A  30       4.989   6.764  14.099  1.00  0.68           C  
ATOM    438  CG1 VAL A  30       3.732   6.581  13.259  1.00  0.68           C  
ATOM    439  CG2 VAL A  30       4.789   6.697  15.589  1.00  0.68           C  
ATOM    440  H   VAL A  30       7.700   6.726  14.619  1.00  0.68           H  
ATOM    441  HA  VAL A  30       5.624   4.725  13.791  1.00  0.68           H  
ATOM    442  HB  VAL A  30       5.344   7.734  13.865  1.00  0.68           H  
ATOM    443 1HG1 VAL A  30       3.024   7.321  13.556  1.00  0.68           H  
ATOM    444 2HG1 VAL A  30       3.959   6.688  12.199  1.00  0.68           H  
ATOM    445 3HG1 VAL A  30       3.313   5.598  13.434  1.00  0.68           H  
ATOM    446 1HG2 VAL A  30       4.070   7.454  15.889  1.00  0.68           H  
ATOM    447 2HG2 VAL A  30       4.438   5.706  15.858  1.00  0.68           H  
ATOM    448 3HG2 VAL A  30       5.734   6.891  16.100  1.00  0.68           H  
ATOM    449  N   ASP A  31       6.027   5.105  11.369  1.00  0.69           N  
ATOM    450  CA  ASP A  31       6.377   5.273   9.971  1.00  0.69           C  
ATOM    451  C   ASP A  31       5.354   6.144   9.260  1.00  0.69           C  
ATOM    452  O   ASP A  31       4.176   5.809   9.223  1.00  0.69           O  
ATOM    453  CB  ASP A  31       6.510   3.924   9.298  1.00  0.69           C  
ATOM    454  CG  ASP A  31       7.758   3.150   9.748  1.00  0.69           C  
ATOM    455  OD1 ASP A  31       8.582   3.750  10.401  1.00  0.69           O  
ATOM    456  OD2 ASP A  31       7.887   1.997   9.428  1.00  0.69           O  
ATOM    457  H   ASP A  31       5.402   4.350  11.659  1.00  0.69           H  
ATOM    458  HA  ASP A  31       7.343   5.776   9.908  1.00  0.69           H  
ATOM    459 1HB  ASP A  31       5.647   3.328   9.539  1.00  0.69           H  
ATOM    460 2HB  ASP A  31       6.519   4.060   8.251  1.00  0.69           H  
ATOM    461  N   VAL A  32       5.785   7.281   8.732  1.00  0.70           N  
ATOM    462  CA  VAL A  32       4.868   8.218   8.092  1.00  0.70           C  
ATOM    463  C   VAL A  32       4.750   7.932   6.608  1.00  0.70           C  
ATOM    464  O   VAL A  32       5.742   7.979   5.870  1.00  0.70           O  
ATOM    465  CB  VAL A  32       5.360   9.654   8.295  1.00  0.70           C  
ATOM    466  CG1 VAL A  32       4.430  10.650   7.596  1.00  0.70           C  
ATOM    467  CG2 VAL A  32       5.454   9.923   9.750  1.00  0.70           C  
ATOM    468  H   VAL A  32       6.773   7.519   8.771  1.00  0.70           H  
ATOM    469  HA  VAL A  32       3.884   8.119   8.550  1.00  0.70           H  
ATOM    470  HB  VAL A  32       6.335   9.756   7.847  1.00  0.70           H  
ATOM    471 1HG1 VAL A  32       4.802  11.661   7.742  1.00  0.70           H  
ATOM    472 2HG1 VAL A  32       4.396  10.428   6.531  1.00  0.70           H  
ATOM    473 3HG1 VAL A  32       3.423  10.568   8.014  1.00  0.70           H  
ATOM    474 1HG2 VAL A  32       5.819  10.930   9.904  1.00  0.70           H  
ATOM    475 2HG2 VAL A  32       4.480   9.817  10.177  1.00  0.70           H  
ATOM    476 3HG2 VAL A  32       6.144   9.206  10.205  1.00  0.70           H  
ATOM    477  N   LEU A  33       3.520   7.680   6.176  1.00  0.72           N  
ATOM    478  CA  LEU A  33       3.219   7.355   4.787  1.00  0.72           C  
ATOM    479  C   LEU A  33       2.895   8.614   3.994  1.00  0.72           C  
ATOM    480  O   LEU A  33       3.179   8.712   2.799  1.00  0.72           O  
ATOM    481  CB  LEU A  33       2.039   6.379   4.745  1.00  0.72           C  
ATOM    482  CG  LEU A  33       2.288   5.008   5.401  1.00  0.72           C  
ATOM    483  CD1 LEU A  33       0.989   4.199   5.398  1.00  0.72           C  
ATOM    484  CD2 LEU A  33       3.391   4.292   4.637  1.00  0.72           C  
ATOM    485  H   LEU A  33       2.755   7.725   6.847  1.00  0.72           H  
ATOM    486  HA  LEU A  33       4.091   6.879   4.338  1.00  0.72           H  
ATOM    487 1HB  LEU A  33       1.186   6.845   5.250  1.00  0.72           H  
ATOM    488 2HB  LEU A  33       1.768   6.209   3.703  1.00  0.72           H  
ATOM    489  HG  LEU A  33       2.606   5.141   6.426  1.00  0.72           H  
ATOM    490 1HD1 LEU A  33       1.161   3.229   5.868  1.00  0.72           H  
ATOM    491 2HD1 LEU A  33       0.222   4.742   5.958  1.00  0.72           H  
ATOM    492 3HD1 LEU A  33       0.656   4.052   4.374  1.00  0.72           H  
ATOM    493 1HD2 LEU A  33       3.589   3.322   5.091  1.00  0.72           H  
ATOM    494 2HD2 LEU A  33       3.096   4.149   3.600  1.00  0.72           H  
ATOM    495 3HD2 LEU A  33       4.287   4.893   4.670  1.00  0.72           H  
ATOM    496  N   CYS A  34       2.261   9.574   4.660  1.00  0.74           N  
ATOM    497  CA  CYS A  34       1.923  10.842   4.017  1.00  0.74           C  
ATOM    498  C   CYS A  34       1.476  11.870   5.036  1.00  0.74           C  
ATOM    499  O   CYS A  34       1.254  11.542   6.203  1.00  0.74           O  
ATOM    500  CB  CYS A  34       0.820  10.684   2.973  1.00  0.74           C  
ATOM    501  SG  CYS A  34      -0.764  10.217   3.627  1.00  0.74           S  
ATOM    502  H   CYS A  34       2.017   9.413   5.638  1.00  0.74           H  
ATOM    503  HA  CYS A  34       2.809  11.223   3.516  1.00  0.74           H  
ATOM    504 1HB  CYS A  34       0.690  11.627   2.443  1.00  0.74           H  
ATOM    505 2HB  CYS A  34       1.109   9.942   2.235  1.00  0.74           H  
ATOM    506  HG  CYS A  34      -1.055  11.435   4.121  1.00  0.74           H  
ATOM    507  N   GLU A  35       1.310  13.110   4.594  1.00  0.75           N  
ATOM    508  CA  GLU A  35       0.680  14.106   5.447  1.00  0.75           C  
ATOM    509  C   GLU A  35      -0.823  14.052   5.192  1.00  0.75           C  
ATOM    510  O   GLU A  35      -1.249  13.684   4.095  1.00  0.75           O  
ATOM    511  CB  GLU A  35       1.231  15.517   5.203  1.00  0.75           C  
ATOM    512  CG  GLU A  35       2.707  15.708   5.572  1.00  0.75           C  
ATOM    513  CD  GLU A  35       3.167  17.153   5.474  1.00  0.75           C  
ATOM    514  OE1 GLU A  35       2.804  17.821   4.539  1.00  0.75           O  
ATOM    515  OE2 GLU A  35       3.865  17.596   6.381  1.00  0.75           O  
ATOM    516  H   GLU A  35       1.565  13.349   3.645  1.00  0.75           H  
ATOM    517  HA  GLU A  35       0.856  13.850   6.488  1.00  0.75           H  
ATOM    518 1HB  GLU A  35       1.108  15.779   4.153  1.00  0.75           H  
ATOM    519 2HB  GLU A  35       0.648  16.234   5.789  1.00  0.75           H  
ATOM    520 1HG  GLU A  35       2.866  15.366   6.577  1.00  0.75           H  
ATOM    521 2HG  GLU A  35       3.316  15.092   4.912  1.00  0.75           H  
ATOM    522  N   VAL A  36      -1.617  14.413   6.191  1.00  0.76           N  
ATOM    523  CA  VAL A  36      -3.073  14.468   6.078  1.00  0.76           C  
ATOM    524  C   VAL A  36      -3.550  15.912   6.033  1.00  0.76           C  
ATOM    525  O   VAL A  36      -4.378  16.289   5.201  1.00  0.76           O  
ATOM    526  CB  VAL A  36      -3.697  13.758   7.278  1.00  0.76           C  
ATOM    527  CG1 VAL A  36      -5.198  13.856   7.272  1.00  0.76           C  
ATOM    528  CG2 VAL A  36      -3.249  12.362   7.281  1.00  0.76           C  
ATOM    529  H   VAL A  36      -1.204  14.676   7.084  1.00  0.76           H  
ATOM    530  HA  VAL A  36      -3.376  13.962   5.160  1.00  0.76           H  
ATOM    531  HB  VAL A  36      -3.352  14.234   8.167  1.00  0.76           H  
ATOM    532 1HG1 VAL A  36      -5.596  13.354   8.155  1.00  0.76           H  
ATOM    533 2HG1 VAL A  36      -5.493  14.906   7.288  1.00  0.76           H  
ATOM    534 3HG1 VAL A  36      -5.590  13.382   6.374  1.00  0.76           H  
ATOM    535 1HG2 VAL A  36      -3.645  11.861   8.150  1.00  0.76           H  
ATOM    536 2HG2 VAL A  36      -3.595  11.863   6.376  1.00  0.76           H  
ATOM    537 3HG2 VAL A  36      -2.173  12.343   7.310  1.00  0.76           H  
ATOM    538  N   ASP A  37      -3.018  16.704   6.957  1.00  0.76           N  
ATOM    539  CA  ASP A  37      -3.351  18.113   7.132  1.00  0.76           C  
ATOM    540  C   ASP A  37      -2.168  18.803   7.778  1.00  0.76           C  
ATOM    541  O   ASP A  37      -1.219  18.153   8.202  1.00  0.76           O  
ATOM    542  CB  ASP A  37      -4.623  18.277   7.995  1.00  0.76           C  
ATOM    543  CG  ASP A  37      -5.398  19.632   7.816  1.00  0.76           C  
ATOM    544  OD1 ASP A  37      -4.798  20.606   7.394  1.00  0.76           O  
ATOM    545  OD2 ASP A  37      -6.563  19.663   8.130  1.00  0.76           O  
ATOM    546  H   ASP A  37      -2.339  16.286   7.589  1.00  0.76           H  
ATOM    547  HA  ASP A  37      -3.526  18.563   6.154  1.00  0.76           H  
ATOM    548 1HB  ASP A  37      -5.311  17.465   7.765  1.00  0.76           H  
ATOM    549 2HB  ASP A  37      -4.354  18.175   9.046  1.00  0.76           H  
ATOM    550  N   GLN A  38      -2.247  20.112   7.936  1.00  0.75           N  
ATOM    551  CA  GLN A  38      -1.153  20.867   8.542  1.00  0.75           C  
ATOM    552  C   GLN A  38      -0.824  20.404   9.962  1.00  0.75           C  
ATOM    553  O   GLN A  38       0.293  20.601  10.442  1.00  0.75           O  
ATOM    554  CB  GLN A  38      -1.508  22.354   8.566  1.00  0.75           C  
ATOM    555  CG  GLN A  38      -2.655  22.702   9.511  1.00  0.75           C  
ATOM    556  CD  GLN A  38      -3.072  24.150   9.419  1.00  0.75           C  
ATOM    557  OE1 GLN A  38      -2.241  25.063   9.474  1.00  0.75           O  
ATOM    558  NE2 GLN A  38      -4.373  24.378   9.279  1.00  0.75           N  
ATOM    559  H   GLN A  38      -3.086  20.585   7.598  1.00  0.75           H  
ATOM    560  HA  GLN A  38      -0.263  20.728   7.929  1.00  0.75           H  
ATOM    561 1HB  GLN A  38      -0.635  22.932   8.864  1.00  0.75           H  
ATOM    562 2HB  GLN A  38      -1.792  22.675   7.565  1.00  0.75           H  
ATOM    563 1HG  GLN A  38      -3.519  22.079   9.258  1.00  0.75           H  
ATOM    564 2HG  GLN A  38      -2.341  22.513  10.535  1.00  0.75           H  
ATOM    565 1HE2 GLN A  38      -4.713  25.314   9.211  1.00  0.75           H  
ATOM    566 2HE2 GLN A  38      -5.017  23.608   9.237  1.00  0.75           H  
ATOM    567  N   ALA A  39      -1.801  19.793  10.630  1.00  0.73           N  
ATOM    568  CA  ALA A  39      -1.621  19.308  11.982  1.00  0.73           C  
ATOM    569  C   ALA A  39      -1.688  17.785  12.095  1.00  0.73           C  
ATOM    570  O   ALA A  39      -1.691  17.278  13.215  1.00  0.73           O  
ATOM    571  CB  ALA A  39      -2.677  19.923  12.882  1.00  0.73           C  
ATOM    572  H   ALA A  39      -2.690  19.666  10.170  1.00  0.73           H  
ATOM    573  HA  ALA A  39      -0.635  19.622  12.323  1.00  0.73           H  
ATOM    574 1HB  ALA A  39      -2.517  19.587  13.907  1.00  0.73           H  
ATOM    575 2HB  ALA A  39      -2.603  21.009  12.838  1.00  0.73           H  
ATOM    576 3HB  ALA A  39      -3.663  19.613  12.548  1.00  0.73           H  
ATOM    577  N   TRP A  40      -1.815  17.057  10.976  1.00  0.71           N  
ATOM    578  CA  TRP A  40      -1.987  15.590  11.035  1.00  0.71           C  
ATOM    579  C   TRP A  40      -1.162  14.800  10.025  1.00  0.71           C  
ATOM    580  O   TRP A  40      -1.056  15.179   8.850  1.00  0.71           O  
ATOM    581  CB  TRP A  40      -3.465  15.210  10.836  1.00  0.71           C  
ATOM    582  CG  TRP A  40      -4.382  15.599  11.943  1.00  0.71           C  
ATOM    583  CD1 TRP A  40      -4.952  16.816  12.165  1.00  0.71           C  
ATOM    584  CD2 TRP A  40      -4.892  14.726  12.971  1.00  0.71           C  
ATOM    585  NE1 TRP A  40      -5.749  16.764  13.279  1.00  0.71           N  
ATOM    586  CE2 TRP A  40      -5.725  15.487  13.779  1.00  0.71           C  
ATOM    587  CE3 TRP A  40      -4.719  13.382  13.253  1.00  0.71           C  
ATOM    588  CZ2 TRP A  40      -6.377  14.942  14.872  1.00  0.71           C  
ATOM    589  CZ3 TRP A  40      -5.376  12.830  14.336  1.00  0.71           C  
ATOM    590  CH2 TRP A  40      -6.179  13.588  15.126  1.00  0.71           C  
ATOM    591  H   TRP A  40      -1.738  17.515  10.070  1.00  0.71           H  
ATOM    592  HA  TRP A  40      -1.686  15.254  12.026  1.00  0.71           H  
ATOM    593 1HB  TRP A  40      -3.833  15.684   9.927  1.00  0.71           H  
ATOM    594 2HB  TRP A  40      -3.540  14.128  10.696  1.00  0.71           H  
ATOM    595  HD1 TRP A  40      -4.793  17.700  11.553  1.00  0.71           H  
ATOM    596  HE1 TRP A  40      -6.281  17.534  13.662  1.00  0.71           H  
ATOM    597  HE3 TRP A  40      -4.079  12.772  12.623  1.00  0.71           H  
ATOM    598  HZ2 TRP A  40      -7.032  15.534  15.512  1.00  0.71           H  
ATOM    599  HZ3 TRP A  40      -5.241  11.766  14.545  1.00  0.71           H  
ATOM    600  HH2 TRP A  40      -6.682  13.116  15.973  1.00  0.71           H  
ATOM    601  N   LEU A  41      -0.666  13.649  10.476  1.00  0.69           N  
ATOM    602  CA  LEU A  41       0.083  12.702   9.654  1.00  0.69           C  
ATOM    603  C   LEU A  41      -0.624  11.361   9.523  1.00  0.69           C  
ATOM    604  O   LEU A  41      -1.385  10.961  10.409  1.00  0.69           O  
ATOM    605  CB  LEU A  41       1.465  12.460  10.255  1.00  0.69           C  
ATOM    606  CG  LEU A  41       2.364  13.678  10.425  1.00  0.69           C  
ATOM    607  CD1 LEU A  41       3.632  13.264  11.123  1.00  0.69           C  
ATOM    608  CD2 LEU A  41       2.658  14.254   9.086  1.00  0.69           C  
ATOM    609  H   LEU A  41      -0.815  13.412  11.459  1.00  0.69           H  
ATOM    610  HA  LEU A  41       0.200  13.122   8.657  1.00  0.69           H  
ATOM    611 1HB  LEU A  41       1.306  12.051  11.237  1.00  0.69           H  
ATOM    612 2HB  LEU A  41       1.989  11.720   9.652  1.00  0.69           H  
ATOM    613  HG  LEU A  41       1.868  14.418  11.039  1.00  0.69           H  
ATOM    614 1HD1 LEU A  41       4.285  14.120  11.253  1.00  0.69           H  
ATOM    615 2HD1 LEU A  41       3.381  12.865  12.078  1.00  0.69           H  
ATOM    616 3HD1 LEU A  41       4.140  12.513  10.532  1.00  0.69           H  
ATOM    617 1HD2 LEU A  41       3.302  15.123   9.191  1.00  0.69           H  
ATOM    618 2HD2 LEU A  41       3.155  13.508   8.467  1.00  0.69           H  
ATOM    619 3HD2 LEU A  41       1.724  14.554   8.613  1.00  0.69           H  
ATOM    620  N   GLU A  42      -0.366  10.650   8.422  1.00  0.69           N  
ATOM    621  CA  GLU A  42      -0.863   9.284   8.291  1.00  0.69           C  
ATOM    622  C   GLU A  42       0.330   8.360   8.317  1.00  0.69           C  
ATOM    623  O   GLU A  42       1.343   8.605   7.643  1.00  0.69           O  
ATOM    624  CB  GLU A  42      -1.671   9.038   7.021  1.00  0.69           C  
ATOM    625  CG  GLU A  42      -2.305   7.649   6.965  1.00  0.69           C  
ATOM    626  CD  GLU A  42      -3.205   7.427   5.802  1.00  0.69           C  
ATOM    627  OE1 GLU A  42      -3.321   8.280   4.964  1.00  0.69           O  
ATOM    628  OE2 GLU A  42      -3.760   6.360   5.716  1.00  0.69           O  
ATOM    629  H   GLU A  42       0.224  11.038   7.684  1.00  0.69           H  
ATOM    630  HA  GLU A  42      -1.488   9.041   9.143  1.00  0.69           H  
ATOM    631 1HB  GLU A  42      -2.444   9.772   6.907  1.00  0.69           H  
ATOM    632 2HB  GLU A  42      -1.007   9.115   6.185  1.00  0.69           H  
ATOM    633 1HG  GLU A  42      -1.512   6.903   6.919  1.00  0.69           H  
ATOM    634 2HG  GLU A  42      -2.864   7.481   7.882  1.00  0.69           H  
ATOM    635  N   GLY A  43       0.208   7.278   9.061  1.00  0.69           N  
ATOM    636  CA  GLY A  43       1.322   6.372   9.159  1.00  0.69           C  
ATOM    637  C   GLY A  43       1.004   5.024   9.762  1.00  0.69           C  
ATOM    638  O   GLY A  43      -0.153   4.613   9.875  1.00  0.69           O  
ATOM    639  H   GLY A  43      -0.660   7.108   9.572  1.00  0.69           H  
ATOM    640 1HA  GLY A  43       1.751   6.230   8.175  1.00  0.69           H  
ATOM    641 2HA  GLY A  43       2.090   6.847   9.763  1.00  0.69           H  
ATOM    642  N   HIS A  44       2.066   4.332  10.145  1.00  0.70           N  
ATOM    643  CA  HIS A  44       2.006   2.975  10.644  1.00  0.70           C  
ATOM    644  C   HIS A  44       2.735   2.766  11.961  1.00  0.70           C  
ATOM    645  O   HIS A  44       3.842   3.273  12.187  1.00  0.70           O  
ATOM    646  CB  HIS A  44       2.651   2.008   9.651  1.00  0.70           C  
ATOM    647  CG  HIS A  44       2.611   0.561  10.098  1.00  0.70           C  
ATOM    648  ND1 HIS A  44       1.569  -0.263   9.810  1.00  0.70           N  
ATOM    649  CD2 HIS A  44       3.471  -0.168  10.861  1.00  0.70           C  
ATOM    650  CE1 HIS A  44       1.771  -1.441  10.343  1.00  0.70           C  
ATOM    651  NE2 HIS A  44       2.915  -1.421  11.020  1.00  0.70           N  
ATOM    652  H   HIS A  44       2.968   4.771  10.014  1.00  0.70           H  
ATOM    653  HA  HIS A  44       0.970   2.697  10.784  1.00  0.70           H  
ATOM    654 1HB  HIS A  44       2.140   2.083   8.690  1.00  0.70           H  
ATOM    655 2HB  HIS A  44       3.677   2.281   9.491  1.00  0.70           H  
ATOM    656  HD1 HIS A  44       0.763  -0.021   9.285  1.00  0.70           H  
ATOM    657  HD2 HIS A  44       4.420   0.074  11.339  1.00  0.70           H  
ATOM    658  HE1 HIS A  44       1.034  -2.220  10.192  1.00  0.70           H  
ATOM    659  N   CYS A  45       2.116   1.988  12.839  1.00  0.71           N  
ATOM    660  CA  CYS A  45       2.780   1.609  14.074  1.00  0.71           C  
ATOM    661  C   CYS A  45       2.212   0.298  14.610  1.00  0.71           C  
ATOM    662  O   CYS A  45       1.000   0.147  14.795  1.00  0.71           O  
ATOM    663  CB  CYS A  45       2.639   2.720  15.121  1.00  0.71           C  
ATOM    664  SG  CYS A  45       3.550   2.466  16.677  1.00  0.71           S  
ATOM    665  H   CYS A  45       1.190   1.625  12.604  1.00  0.71           H  
ATOM    666  HA  CYS A  45       3.841   1.466  13.869  1.00  0.71           H  
ATOM    667 1HB  CYS A  45       3.000   3.639  14.688  1.00  0.71           H  
ATOM    668 2HB  CYS A  45       1.585   2.859  15.366  1.00  0.71           H  
ATOM    669  HG  CYS A  45       3.093   1.230  16.961  1.00  0.71           H  
ATOM    670  N   ASP A  46       3.108  -0.652  14.853  1.00  0.72           N  
ATOM    671  CA  ASP A  46       2.777  -1.955  15.426  1.00  0.72           C  
ATOM    672  C   ASP A  46       1.647  -2.739  14.746  1.00  0.72           C  
ATOM    673  O   ASP A  46       0.809  -3.318  15.438  1.00  0.72           O  
ATOM    674  CB  ASP A  46       2.424  -1.779  16.897  1.00  0.72           C  
ATOM    675  CG  ASP A  46       3.587  -1.251  17.697  1.00  0.72           C  
ATOM    676  OD1 ASP A  46       4.703  -1.612  17.410  1.00  0.72           O  
ATOM    677  OD2 ASP A  46       3.356  -0.461  18.567  1.00  0.72           O  
ATOM    678  H   ASP A  46       4.077  -0.451  14.649  1.00  0.72           H  
ATOM    679  HA  ASP A  46       3.675  -2.569  15.368  1.00  0.72           H  
ATOM    680 1HB  ASP A  46       1.579  -1.096  17.000  1.00  0.72           H  
ATOM    681 2HB  ASP A  46       2.120  -2.739  17.313  1.00  0.72           H  
ATOM    682  N   GLY A  47       1.606  -2.795  13.412  1.00  0.71           N  
ATOM    683  CA  GLY A  47       0.549  -3.568  12.766  1.00  0.71           C  
ATOM    684  C   GLY A  47      -0.684  -2.743  12.391  1.00  0.71           C  
ATOM    685  O   GLY A  47      -1.554  -3.232  11.667  1.00  0.71           O  
ATOM    686  H   GLY A  47       2.278  -2.311  12.810  1.00  0.71           H  
ATOM    687 1HA  GLY A  47       0.954  -4.039  11.871  1.00  0.71           H  
ATOM    688 2HA  GLY A  47       0.247  -4.378  13.427  1.00  0.71           H  
ATOM    689  N   ARG A  48      -0.752  -1.487  12.838  1.00  0.69           N  
ATOM    690  CA  ARG A  48      -1.897  -0.643  12.522  1.00  0.69           C  
ATOM    691  C   ARG A  48      -1.561   0.544  11.627  1.00  0.69           C  
ATOM    692  O   ARG A  48      -0.498   1.151  11.748  1.00  0.69           O  
ATOM    693  CB  ARG A  48      -2.489  -0.097  13.800  1.00  0.69           C  
ATOM    694  CG  ARG A  48      -3.067  -1.115  14.741  1.00  0.69           C  
ATOM    695  CD  ARG A  48      -3.520  -0.470  16.000  1.00  0.69           C  
ATOM    696  NE  ARG A  48      -4.580   0.504  15.756  1.00  0.69           N  
ATOM    697  CZ  ARG A  48      -5.120   1.308  16.697  1.00  0.69           C  
ATOM    698  NH1 ARG A  48      -4.712   1.229  17.947  1.00  0.69           N  
ATOM    699  NH2 ARG A  48      -6.061   2.173  16.362  1.00  0.69           N  
ATOM    700  H   ARG A  48      -0.027  -1.116  13.452  1.00  0.69           H  
ATOM    701  HA  ARG A  48      -2.647  -1.251  12.017  1.00  0.69           H  
ATOM    702 1HB  ARG A  48      -1.716   0.446  14.344  1.00  0.69           H  
ATOM    703 2HB  ARG A  48      -3.285   0.598  13.554  1.00  0.69           H  
ATOM    704 1HG  ARG A  48      -3.915  -1.612  14.271  1.00  0.69           H  
ATOM    705 2HG  ARG A  48      -2.300  -1.853  14.990  1.00  0.69           H  
ATOM    706 1HD  ARG A  48      -3.902  -1.229  16.682  1.00  0.69           H  
ATOM    707 2HD  ARG A  48      -2.679   0.047  16.463  1.00  0.69           H  
ATOM    708  HE  ARG A  48      -4.922   0.600  14.806  1.00  0.69           H  
ATOM    709 1HH1 ARG A  48      -3.993   0.566  18.205  1.00  0.69           H  
ATOM    710 2HH1 ARG A  48      -5.126   1.822  18.651  1.00  0.69           H  
ATOM    711 1HH2 ARG A  48      -6.374   2.247  15.401  1.00  0.69           H  
ATOM    712 2HH2 ARG A  48      -6.470   2.785  17.056  1.00  0.69           H  
ATOM    713  N   ILE A  49      -2.506   0.902  10.754  1.00  0.67           N  
ATOM    714  CA  ILE A  49      -2.383   2.088   9.902  1.00  0.67           C  
ATOM    715  C   ILE A  49      -3.528   3.043  10.187  1.00  0.67           C  
ATOM    716  O   ILE A  49      -4.683   2.624  10.291  1.00  0.67           O  
ATOM    717  CB  ILE A  49      -2.338   1.758   8.394  1.00  0.67           C  
ATOM    718  CG1 ILE A  49      -1.133   0.889   8.097  1.00  0.67           C  
ATOM    719  CG2 ILE A  49      -2.259   3.048   7.556  1.00  0.67           C  
ATOM    720  CD1 ILE A  49      -1.090   0.351   6.700  1.00  0.67           C  
ATOM    721  H   ILE A  49      -3.347   0.344  10.688  1.00  0.67           H  
ATOM    722  HA  ILE A  49      -1.458   2.597  10.152  1.00  0.67           H  
ATOM    723  HB  ILE A  49      -3.231   1.201   8.116  1.00  0.67           H  
ATOM    724 1HG1 ILE A  49      -0.236   1.481   8.270  1.00  0.67           H  
ATOM    725 2HG1 ILE A  49      -1.136   0.045   8.778  1.00  0.67           H  
ATOM    726 1HG2 ILE A  49      -2.225   2.794   6.500  1.00  0.67           H  
ATOM    727 2HG2 ILE A  49      -3.131   3.673   7.740  1.00  0.67           H  
ATOM    728 3HG2 ILE A  49      -1.358   3.600   7.823  1.00  0.67           H  
ATOM    729 1HD1 ILE A  49      -0.194  -0.260   6.573  1.00  0.67           H  
ATOM    730 2HD1 ILE A  49      -1.975  -0.260   6.515  1.00  0.67           H  
ATOM    731 3HD1 ILE A  49      -1.066   1.179   5.994  1.00  0.67           H  
ATOM    732  N   GLY A  50      -3.193   4.311  10.361  1.00  0.65           N  
ATOM    733  CA  GLY A  50      -4.182   5.340  10.677  1.00  0.65           C  
ATOM    734  C   GLY A  50      -3.522   6.699  10.842  1.00  0.65           C  
ATOM    735  O   GLY A  50      -2.376   6.900  10.429  1.00  0.65           O  
ATOM    736  H   GLY A  50      -2.207   4.557  10.250  1.00  0.65           H  
ATOM    737 1HA  GLY A  50      -4.923   5.390   9.879  1.00  0.65           H  
ATOM    738 2HA  GLY A  50      -4.717   5.074  11.589  1.00  0.65           H  
ATOM    739  N   ILE A  51      -4.226   7.638  11.467  1.00  0.63           N  
ATOM    740  CA  ILE A  51      -3.663   8.979  11.561  1.00  0.63           C  
ATOM    741  C   ILE A  51      -3.348   9.417  12.979  1.00  0.63           C  
ATOM    742  O   ILE A  51      -3.759   8.793  13.965  1.00  0.63           O  
ATOM    743  CB  ILE A  51      -4.598  10.023  10.899  1.00  0.63           C  
ATOM    744  CG1 ILE A  51      -5.936  10.132  11.597  1.00  0.63           C  
ATOM    745  CG2 ILE A  51      -4.825   9.632   9.459  1.00  0.63           C  
ATOM    746  CD1 ILE A  51      -6.773  11.295  11.094  1.00  0.63           C  
ATOM    747  H   ILE A  51      -5.167   7.430  11.806  1.00  0.63           H  
ATOM    748  HA  ILE A  51      -2.728   8.992  11.018  1.00  0.63           H  
ATOM    749  HB  ILE A  51      -4.124  11.002  10.931  1.00  0.63           H  
ATOM    750 1HG1 ILE A  51      -6.500   9.225  11.442  1.00  0.63           H  
ATOM    751 2HG1 ILE A  51      -5.771  10.257  12.667  1.00  0.63           H  
ATOM    752 1HG2 ILE A  51      -5.458  10.371   8.975  1.00  0.63           H  
ATOM    753 2HG2 ILE A  51      -3.873   9.584   8.951  1.00  0.63           H  
ATOM    754 3HG2 ILE A  51      -5.309   8.658   9.413  1.00  0.63           H  
ATOM    755 1HD1 ILE A  51      -7.718  11.314  11.643  1.00  0.63           H  
ATOM    756 2HD1 ILE A  51      -6.246  12.228  11.248  1.00  0.63           H  
ATOM    757 3HD1 ILE A  51      -6.970  11.166  10.033  1.00  0.63           H  
ATOM    758  N   PHE A  52      -2.532  10.460  13.069  1.00  0.62           N  
ATOM    759  CA  PHE A  52      -2.159  11.009  14.356  1.00  0.62           C  
ATOM    760  C   PHE A  52      -1.734  12.475  14.249  1.00  0.62           C  
ATOM    761  O   PHE A  52      -1.294  12.909  13.183  1.00  0.62           O  
ATOM    762  CB  PHE A  52      -1.057  10.135  14.906  1.00  0.62           C  
ATOM    763  CG  PHE A  52       0.153  10.029  14.067  1.00  0.62           C  
ATOM    764  CD1 PHE A  52       1.225  10.844  14.279  1.00  0.62           C  
ATOM    765  CD2 PHE A  52       0.217   9.090  13.038  1.00  0.62           C  
ATOM    766  CE1 PHE A  52       2.338  10.719  13.508  1.00  0.62           C  
ATOM    767  CE2 PHE A  52       1.332   8.986  12.265  1.00  0.62           C  
ATOM    768  CZ  PHE A  52       2.400   9.801  12.509  1.00  0.62           C  
ATOM    769  H   PHE A  52      -2.177  10.867  12.202  1.00  0.62           H  
ATOM    770  HA  PHE A  52      -3.023  10.900  14.998  1.00  0.62           H  
ATOM    771 1HB  PHE A  52      -0.766  10.465  15.902  1.00  0.62           H  
ATOM    772 2HB  PHE A  52      -1.471   9.151  14.978  1.00  0.62           H  
ATOM    773  HD1 PHE A  52       1.187  11.589  15.079  1.00  0.62           H  
ATOM    774  HD2 PHE A  52      -0.633   8.432  12.853  1.00  0.62           H  
ATOM    775  HE1 PHE A  52       3.172  11.355  13.691  1.00  0.62           H  
ATOM    776  HE2 PHE A  52       1.378   8.254  11.471  1.00  0.62           H  
ATOM    777  HZ  PHE A  52       3.288   9.719  11.917  1.00  0.62           H  
ATOM    778  N   PRO A  53      -1.883  13.293  15.301  1.00  0.61           N  
ATOM    779  CA  PRO A  53      -1.442  14.666  15.303  1.00  0.61           C  
ATOM    780  C   PRO A  53       0.048  14.789  15.028  1.00  0.61           C  
ATOM    781  O   PRO A  53       0.874  14.115  15.648  1.00  0.61           O  
ATOM    782  CB  PRO A  53      -1.790  15.126  16.713  1.00  0.61           C  
ATOM    783  CG  PRO A  53      -2.913  14.215  17.144  1.00  0.61           C  
ATOM    784  CD  PRO A  53      -2.568  12.875  16.546  1.00  0.61           C  
ATOM    785  HA  PRO A  53      -2.026  15.227  14.559  1.00  0.61           H  
ATOM    786 1HB  PRO A  53      -0.903  15.066  17.345  1.00  0.61           H  
ATOM    787 2HB  PRO A  53      -2.097  16.180  16.687  1.00  0.61           H  
ATOM    788 1HG  PRO A  53      -3.004  14.188  18.229  1.00  0.61           H  
ATOM    789 2HG  PRO A  53      -3.865  14.608  16.765  1.00  0.61           H  
ATOM    790 1HD  PRO A  53      -1.893  12.305  17.199  1.00  0.61           H  
ATOM    791 2HD  PRO A  53      -3.510  12.367  16.378  1.00  0.61           H  
ATOM    792  N   LYS A  54       0.394  15.735  14.177  1.00  0.61           N  
ATOM    793  CA  LYS A  54       1.774  16.021  13.804  1.00  0.61           C  
ATOM    794  C   LYS A  54       2.515  16.566  15.011  1.00  0.61           C  
ATOM    795  O   LYS A  54       3.702  16.325  15.211  1.00  0.61           O  
ATOM    796  CB  LYS A  54       1.800  16.992  12.620  1.00  0.61           C  
ATOM    797  CG  LYS A  54       3.153  17.236  11.996  1.00  0.61           C  
ATOM    798  CD  LYS A  54       2.990  17.974  10.658  1.00  0.61           C  
ATOM    799  CE  LYS A  54       4.331  18.187   9.963  1.00  0.61           C  
ATOM    800  NZ  LYS A  54       4.174  18.819   8.611  1.00  0.61           N  
ATOM    801  H   LYS A  54      -0.349  16.263  13.739  1.00  0.61           H  
ATOM    802  HA  LYS A  54       2.258  15.091  13.505  1.00  0.61           H  
ATOM    803 1HB  LYS A  54       1.136  16.624  11.837  1.00  0.61           H  
ATOM    804 2HB  LYS A  54       1.413  17.959  12.943  1.00  0.61           H  
ATOM    805 1HG  LYS A  54       3.758  17.843  12.669  1.00  0.61           H  
ATOM    806 2HG  LYS A  54       3.660  16.296  11.831  1.00  0.61           H  
ATOM    807 1HD  LYS A  54       2.337  17.392   9.999  1.00  0.61           H  
ATOM    808 2HD  LYS A  54       2.517  18.944  10.829  1.00  0.61           H  
ATOM    809 1HE  LYS A  54       4.950  18.832  10.582  1.00  0.61           H  
ATOM    810 2HE  LYS A  54       4.829  17.224   9.843  1.00  0.61           H  
ATOM    811 1HZ  LYS A  54       5.073  18.940   8.175  1.00  0.61           H  
ATOM    812 2HZ  LYS A  54       3.605  18.210   7.998  1.00  0.61           H  
ATOM    813 3HZ  LYS A  54       3.722  19.711   8.695  1.00  0.61           H  
ATOM    814  N   CYS A  55       1.772  17.276  15.850  1.00  0.61           N  
ATOM    815  CA  CYS A  55       2.306  17.919  17.038  1.00  0.61           C  
ATOM    816  C   CYS A  55       2.789  16.944  18.104  1.00  0.61           C  
ATOM    817  O   CYS A  55       3.416  17.369  19.074  1.00  0.61           O  
ATOM    818  CB  CYS A  55       1.243  18.794  17.680  1.00  0.61           C  
ATOM    819  SG  CYS A  55      -0.126  17.841  18.379  1.00  0.61           S  
ATOM    820  H   CYS A  55       0.794  17.395  15.632  1.00  0.61           H  
ATOM    821  HA  CYS A  55       3.146  18.544  16.735  1.00  0.61           H  
ATOM    822 1HB  CYS A  55       1.691  19.379  18.482  1.00  0.61           H  
ATOM    823 2HB  CYS A  55       0.838  19.487  16.944  1.00  0.61           H  
ATOM    824  HG  CYS A  55       0.636  16.966  19.053  1.00  0.61           H  
ATOM    825  N   PHE A  56       2.472  15.652  17.972  1.00  0.62           N  
ATOM    826  CA  PHE A  56       2.928  14.713  18.975  1.00  0.62           C  
ATOM    827  C   PHE A  56       4.162  13.934  18.574  1.00  0.62           C  
ATOM    828  O   PHE A  56       4.588  13.070  19.339  1.00  0.62           O  
ATOM    829  CB  PHE A  56       1.807  13.761  19.370  1.00  0.62           C  
ATOM    830  CG  PHE A  56       0.722  14.472  20.126  1.00  0.62           C  
ATOM    831  CD1 PHE A  56       1.053  15.499  21.001  1.00  0.62           C  
ATOM    832  CD2 PHE A  56      -0.602  14.138  19.983  1.00  0.62           C  
ATOM    833  CE1 PHE A  56       0.086  16.172  21.703  1.00  0.62           C  
ATOM    834  CE2 PHE A  56      -1.577  14.820  20.687  1.00  0.62           C  
ATOM    835  CZ  PHE A  56      -1.231  15.834  21.544  1.00  0.62           C  
ATOM    836  H   PHE A  56       1.951  15.303  17.165  1.00  0.62           H  
ATOM    837  HA  PHE A  56       3.190  15.279  19.868  1.00  0.62           H  
ATOM    838 1HB  PHE A  56       1.369  13.317  18.470  1.00  0.62           H  
ATOM    839 2HB  PHE A  56       2.197  12.953  19.994  1.00  0.62           H  
ATOM    840  HD1 PHE A  56       2.102  15.776  21.128  1.00  0.62           H  
ATOM    841  HD2 PHE A  56      -0.876  13.332  19.305  1.00  0.62           H  
ATOM    842  HE1 PHE A  56       0.366  16.977  22.383  1.00  0.62           H  
ATOM    843  HE2 PHE A  56      -2.623  14.561  20.566  1.00  0.62           H  
ATOM    844  HZ  PHE A  56      -2.003  16.368  22.097  1.00  0.62           H  
ATOM    845  N   VAL A  57       4.730  14.206  17.396  1.00  0.65           N  
ATOM    846  CA  VAL A  57       5.915  13.466  16.970  1.00  0.65           C  
ATOM    847  C   VAL A  57       7.036  14.363  16.443  1.00  0.65           C  
ATOM    848  O   VAL A  57       6.789  15.469  15.963  1.00  0.65           O  
ATOM    849  CB  VAL A  57       5.579  12.473  15.854  1.00  0.65           C  
ATOM    850  CG1 VAL A  57       4.540  11.428  16.276  1.00  0.65           C  
ATOM    851  CG2 VAL A  57       5.122  13.276  14.645  1.00  0.65           C  
ATOM    852  H   VAL A  57       4.351  14.938  16.788  1.00  0.65           H  
ATOM    853  HA  VAL A  57       6.296  12.923  17.826  1.00  0.65           H  
ATOM    854  HB  VAL A  57       6.465  11.930  15.632  1.00  0.65           H  
ATOM    855 1HG1 VAL A  57       4.375  10.737  15.465  1.00  0.65           H  
ATOM    856 2HG1 VAL A  57       4.897  10.877  17.117  1.00  0.65           H  
ATOM    857 3HG1 VAL A  57       3.602  11.916  16.534  1.00  0.65           H  
ATOM    858 1HG2 VAL A  57       4.927  12.633  13.822  1.00  0.65           H  
ATOM    859 2HG2 VAL A  57       4.215  13.824  14.898  1.00  0.65           H  
ATOM    860 3HG2 VAL A  57       5.905  13.980  14.366  1.00  0.65           H  
ATOM    861  N   VAL A  58       8.256  13.836  16.425  1.00  0.72           N  
ATOM    862  CA  VAL A  58       9.384  14.560  15.845  1.00  0.72           C  
ATOM    863  C   VAL A  58      10.114  13.679  14.833  1.00  0.72           C  
ATOM    864  O   VAL A  58      10.252  12.489  15.072  1.00  0.72           O  
ATOM    865  CB  VAL A  58      10.361  14.922  16.977  1.00  0.72           C  
ATOM    866  CG1 VAL A  58      10.881  13.646  17.614  1.00  0.72           C  
ATOM    867  CG2 VAL A  58      11.516  15.756  16.482  1.00  0.72           C  
ATOM    868  H   VAL A  58       8.391  12.935  16.881  1.00  0.72           H  
ATOM    869  HA  VAL A  58       9.008  15.471  15.395  1.00  0.72           H  
ATOM    870  HB  VAL A  58       9.832  15.470  17.708  1.00  0.72           H  
ATOM    871 1HG1 VAL A  58      11.548  13.896  18.436  1.00  0.72           H  
ATOM    872 2HG1 VAL A  58      10.053  13.068  17.991  1.00  0.72           H  
ATOM    873 3HG1 VAL A  58      11.426  13.065  16.866  1.00  0.72           H  
ATOM    874 1HG2 VAL A  58      12.168  15.994  17.319  1.00  0.72           H  
ATOM    875 2HG2 VAL A  58      12.086  15.204  15.735  1.00  0.72           H  
ATOM    876 3HG2 VAL A  58      11.139  16.677  16.050  1.00  0.72           H  
ATOM    877  N   PRO A  59      10.601  14.194  13.697  1.00  0.86           N  
ATOM    878  CA  PRO A  59      11.391  13.434  12.746  1.00  0.86           C  
ATOM    879  C   PRO A  59      12.563  12.759  13.434  1.00  0.86           C  
ATOM    880  O   PRO A  59      13.261  13.371  14.242  1.00  0.86           O  
ATOM    881  CB  PRO A  59      11.831  14.528  11.766  1.00  0.86           C  
ATOM    882  CG  PRO A  59      10.708  15.542  11.817  1.00  0.86           C  
ATOM    883  CD  PRO A  59      10.269  15.568  13.257  1.00  0.86           C  
ATOM    884  HA  PRO A  59      10.779  12.685  12.241  1.00  0.86           H  
ATOM    885 1HB  PRO A  59      12.807  14.936  12.075  1.00  0.86           H  
ATOM    886 2HB  PRO A  59      11.962  14.117  10.776  1.00  0.86           H  
ATOM    887 1HG  PRO A  59      11.064  16.524  11.464  1.00  0.86           H  
ATOM    888 2HG  PRO A  59       9.898  15.237  11.136  1.00  0.86           H  
ATOM    889 1HD  PRO A  59      10.832  16.323  13.803  1.00  0.86           H  
ATOM    890 2HD  PRO A  59       9.183  15.746  13.275  1.00  0.86           H  
ATOM    891  N   ALA A  60      12.773  11.493  13.101  1.00  1.11           N  
ATOM    892  CA  ALA A  60      13.857  10.704  13.661  1.00  1.11           C  
ATOM    893  C   ALA A  60      15.171  11.016  12.964  1.00  1.11           C  
ATOM    894  O   ALA A  60      15.191  11.218  11.751  1.00  1.11           O  
ATOM    895  CB  ALA A  60      13.543   9.226  13.514  1.00  1.11           C  
ATOM    896  H   ALA A  60      12.137  11.045  12.449  1.00  1.11           H  
ATOM    897  HA  ALA A  60      13.954  10.957  14.717  1.00  1.11           H  
ATOM    898 1HB  ALA A  60      14.347   8.637  13.951  1.00  1.11           H  
ATOM    899 2HB  ALA A  60      12.609   8.996  14.015  1.00  1.11           H  
ATOM    900 3HB  ALA A  60      13.449   8.985  12.455  1.00  1.11           H  
ATOM    901  N   GLY A  61      16.275  10.983  13.708  1.00  1.53           N  
ATOM    902  CA  GLY A  61      17.578  11.181  13.090  1.00  1.53           C  
ATOM    903  C   GLY A  61      17.746  12.649  12.713  1.00  1.53           C  
ATOM    904  O   GLY A  61      16.996  13.496  13.196  1.00  1.53           O  
ATOM    905  H   GLY A  61      16.207  10.826  14.703  1.00  1.53           H  
ATOM    906 1HA  GLY A  61      18.357  10.876  13.788  1.00  1.53           H  
ATOM    907 2HA  GLY A  61      17.653  10.551  12.204  1.00  1.53           H  
ATOM    908  N   PRO A  62      18.776  12.990  11.930  1.00  2.15           N  
ATOM    909  CA  PRO A  62      19.052  14.323  11.440  1.00  2.15           C  
ATOM    910  C   PRO A  62      17.818  14.737  10.669  1.00  2.15           C  
ATOM    911  O   PRO A  62      17.164  13.885  10.069  1.00  2.15           O  
ATOM    912  CB  PRO A  62      20.268  14.114  10.532  1.00  2.15           C  
ATOM    913  CG  PRO A  62      20.924  12.849  11.067  1.00  2.15           C  
ATOM    914  CD  PRO A  62      19.763  11.978  11.520  1.00  2.15           C  
ATOM    915  HA  PRO A  62      19.257  15.004  12.279  1.00  2.15           H  
ATOM    916 1HB  PRO A  62      19.936  14.022   9.485  1.00  2.15           H  
ATOM    917 2HB  PRO A  62      20.927  14.993  10.581  1.00  2.15           H  
ATOM    918 1HG  PRO A  62      21.531  12.375  10.280  1.00  2.15           H  
ATOM    919 2HG  PRO A  62      21.612  13.099  11.889  1.00  2.15           H  
ATOM    920 1HD  PRO A  62      19.375  11.380  10.681  1.00  2.15           H  
ATOM    921 2HD  PRO A  62      20.085  11.357  12.364  1.00  2.15           H  
ATOM    922  N   ARG A  63      17.484  16.018  10.652  1.00  2.99           N  
ATOM    923  CA  ARG A  63      16.273  16.385   9.935  1.00  2.99           C  
ATOM    924  C   ARG A  63      16.294  15.847   8.517  1.00  2.99           C  
ATOM    925  O   ARG A  63      17.228  16.081   7.744  1.00  2.99           O  
ATOM    926  CB  ARG A  63      16.078  17.889   9.885  1.00  2.99           C  
ATOM    927  CG  ARG A  63      14.778  18.326   9.211  1.00  2.99           C  
ATOM    928  CD  ARG A  63      14.579  19.798   9.259  1.00  2.99           C  
ATOM    929  NE  ARG A  63      13.339  20.193   8.605  1.00  2.99           N  
ATOM    930  CZ  ARG A  63      12.872  21.456   8.541  1.00  2.99           C  
ATOM    931  NH1 ARG A  63      13.550  22.438   9.094  1.00  2.99           N  
ATOM    932  NH2 ARG A  63      11.731  21.708   7.923  1.00  2.99           N  
ATOM    933  H   ARG A  63      18.034  16.712  11.136  1.00  2.99           H  
ATOM    934  HA  ARG A  63      15.422  15.944  10.458  1.00  2.99           H  
ATOM    935 1HB  ARG A  63      16.083  18.294  10.896  1.00  2.99           H  
ATOM    936 2HB  ARG A  63      16.904  18.347   9.341  1.00  2.99           H  
ATOM    937 1HG  ARG A  63      14.798  18.022   8.164  1.00  2.99           H  
ATOM    938 2HG  ARG A  63      13.934  17.847   9.707  1.00  2.99           H  
ATOM    939 1HD  ARG A  63      14.542  20.131  10.295  1.00  2.99           H  
ATOM    940 2HD  ARG A  63      15.406  20.290   8.746  1.00  2.99           H  
ATOM    941  HE  ARG A  63      12.789  19.465   8.165  1.00  2.99           H  
ATOM    942 1HH1 ARG A  63      14.422  22.247   9.567  1.00  2.99           H  
ATOM    943 2HH1 ARG A  63      13.199  23.383   9.045  1.00  2.99           H  
ATOM    944 1HH2 ARG A  63      11.209  20.954   7.497  1.00  2.99           H  
ATOM    945 2HH2 ARG A  63      11.381  22.653   7.875  1.00  2.99           H  
ATOM    946  N   MET A  64      15.216  15.173   8.153  1.00  3.95           N  
ATOM    947  CA  MET A  64      15.079  14.564   6.842  1.00  3.95           C  
ATOM    948  C   MET A  64      14.658  15.564   5.776  1.00  3.95           C  
ATOM    949  O   MET A  64      13.507  15.579   5.336  1.00  3.95           O  
ATOM    950  CB  MET A  64      14.094  13.410   6.958  1.00  3.95           C  
ATOM    951  CG  MET A  64      14.617  12.248   7.813  1.00  3.95           C  
ATOM    952  SD  MET A  64      13.386  10.963   8.077  1.00  3.95           S  
ATOM    953  CE  MET A  64      12.447  11.823   9.302  1.00  3.95           C  
ATOM    954  H   MET A  64      14.489  15.026   8.837  1.00  3.95           H  
ATOM    955  HA  MET A  64      16.052  14.165   6.551  1.00  3.95           H  
ATOM    956 1HB  MET A  64      13.176  13.772   7.411  1.00  3.95           H  
ATOM    957 2HB  MET A  64      13.851  13.028   5.966  1.00  3.95           H  
ATOM    958 1HG  MET A  64      15.483  11.803   7.327  1.00  3.95           H  
ATOM    959 2HG  MET A  64      14.940  12.626   8.793  1.00  3.95           H  
ATOM    960 1HE  MET A  64      11.621  11.233   9.608  1.00  3.95           H  
ATOM    961 2HE  MET A  64      13.089  12.028  10.165  1.00  3.95           H  
ATOM    962 3HE  MET A  64      12.083  12.757   8.885  1.00  3.95           H  
ATOM    963  N   SER A  65      15.611  16.399   5.382  1.00  4.85           N  
ATOM    964  CA  SER A  65      15.382  17.454   4.402  1.00  4.85           C  
ATOM    965  C   SER A  65      16.666  17.828   3.669  1.00  4.85           C  
ATOM    966  O   SER A  65      17.221  17.012   2.932  1.00  4.85           O  
ATOM    967  OXT SER A  65      17.011  19.008   3.635  1.00  4.85           O  
ATOM    968  CB  SER A  65      14.804  18.682   5.079  1.00  4.85           C  
ATOM    969  OG  SER A  65      14.606  19.715   4.153  1.00  4.85           O  
ATOM    970  H   SER A  65      16.518  16.302   5.845  1.00  4.85           H  
ATOM    971  HA  SER A  65      14.664  17.090   3.666  1.00  4.85           H  
ATOM    972 1HB  SER A  65      13.855  18.425   5.550  1.00  4.85           H  
ATOM    973 2HB  SER A  65      15.480  19.017   5.865  1.00  4.85           H  
ATOM    974  HG  SER A  65      14.005  19.364   3.489  1.00  4.85           H  
ENDMDL

REMARK ID 88855 DOMAINID 86271 MODEL 4 2021-07-03_00000116_1_11
MODEL     4
ATOM      1  N   GLY A   1       0.822  -0.509  -4.417  1.00  1.34           N  
ATOM      2  CA  GLY A   1       2.228  -0.139  -4.526  1.00  1.34           C  
ATOM      3  C   GLY A   1       2.482   1.229  -3.906  1.00  1.34           C  
ATOM      4  O   GLY A   1       2.078   1.494  -2.774  1.00  1.34           O  
ATOM      5  H   GLY A   1       0.131   0.227  -4.367  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       2.843  -0.889  -4.029  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       2.519  -0.126  -5.576  1.00  1.34           H  
ATOM      8  N   ARG A   2       3.165   2.097  -4.646  1.00  1.23           N  
ATOM      9  CA  ARG A   2       3.454   3.441  -4.159  1.00  1.23           C  
ATOM     10  C   ARG A   2       2.161   4.276  -4.123  1.00  1.23           C  
ATOM     11  O   ARG A   2       1.414   4.260  -5.101  1.00  1.23           O  
ATOM     12  CB  ARG A   2       4.491   4.102  -5.062  1.00  1.23           C  
ATOM     13  CG  ARG A   2       4.899   5.513  -4.680  1.00  1.23           C  
ATOM     14  CD  ARG A   2       6.004   6.022  -5.526  1.00  1.23           C  
ATOM     15  NE  ARG A   2       7.277   5.398  -5.203  1.00  1.23           N  
ATOM     16  CZ  ARG A   2       8.408   5.543  -5.925  1.00  1.23           C  
ATOM     17  NH1 ARG A   2       8.409   6.274  -7.013  1.00  1.23           N  
ATOM     18  NH2 ARG A   2       9.521   4.944  -5.536  1.00  1.23           N  
ATOM     19  H   ARG A   2       3.480   1.820  -5.564  1.00  1.23           H  
ATOM     20  HA  ARG A   2       3.885   3.336  -3.170  1.00  1.23           H  
ATOM     21 1HB  ARG A   2       5.393   3.493  -5.085  1.00  1.23           H  
ATOM     22 2HB  ARG A   2       4.102   4.148  -6.081  1.00  1.23           H  
ATOM     23 1HG  ARG A   2       4.045   6.195  -4.770  1.00  1.23           H  
ATOM     24 2HG  ARG A   2       5.258   5.522  -3.658  1.00  1.23           H  
ATOM     25 1HD  ARG A   2       5.787   5.822  -6.574  1.00  1.23           H  
ATOM     26 2HD  ARG A   2       6.097   7.086  -5.371  1.00  1.23           H  
ATOM     27  HE  ARG A   2       7.321   4.826  -4.372  1.00  1.23           H  
ATOM     28 1HH1 ARG A   2       7.559   6.726  -7.322  1.00  1.23           H  
ATOM     29 2HH1 ARG A   2       9.263   6.376  -7.554  1.00  1.23           H  
ATOM     30 1HH2 ARG A   2       9.525   4.377  -4.698  1.00  1.23           H  
ATOM     31 2HH2 ARG A   2      10.365   5.053  -6.078  1.00  1.23           H  
ATOM     32  N   PRO A   3       1.847   4.977  -3.016  1.00  1.12           N  
ATOM     33  CA  PRO A   3       0.674   5.815  -2.852  1.00  1.12           C  
ATOM     34  C   PRO A   3       0.762   7.120  -3.613  1.00  1.12           C  
ATOM     35  O   PRO A   3       1.850   7.635  -3.860  1.00  1.12           O  
ATOM     36  CB  PRO A   3       0.651   6.076  -1.343  1.00  1.12           C  
ATOM     37  CG  PRO A   3       2.096   6.002  -0.923  1.00  1.12           C  
ATOM     38  CD  PRO A   3       2.702   4.920  -1.805  1.00  1.12           C  
ATOM     39  HA  PRO A   3      -0.216   5.248  -3.164  1.00  1.12           H  
ATOM     40 1HB  PRO A   3       0.203   7.068  -1.147  1.00  1.12           H  
ATOM     41 2HB  PRO A   3       0.018   5.331  -0.841  1.00  1.12           H  
ATOM     42 1HG  PRO A   3       2.575   6.985  -1.069  1.00  1.12           H  
ATOM     43 2HG  PRO A   3       2.167   5.769   0.150  1.00  1.12           H  
ATOM     44 1HD  PRO A   3       3.731   5.199  -2.012  1.00  1.12           H  
ATOM     45 2HD  PRO A   3       2.617   3.930  -1.319  1.00  1.12           H  
ATOM     46  N   VAL A   4      -0.396   7.698  -3.890  1.00  1.01           N  
ATOM     47  CA  VAL A   4      -0.455   9.041  -4.445  1.00  1.01           C  
ATOM     48  C   VAL A   4      -0.316  10.015  -3.302  1.00  1.01           C  
ATOM     49  O   VAL A   4      -0.985   9.875  -2.278  1.00  1.01           O  
ATOM     50  CB  VAL A   4      -1.768   9.272  -5.201  1.00  1.01           C  
ATOM     51  CG1 VAL A   4      -1.845  10.732  -5.704  1.00  1.01           C  
ATOM     52  CG2 VAL A   4      -1.833   8.294  -6.357  1.00  1.01           C  
ATOM     53  H   VAL A   4      -1.257   7.209  -3.692  1.00  1.01           H  
ATOM     54  HA  VAL A   4       0.376   9.200  -5.126  1.00  1.01           H  
ATOM     55  HB  VAL A   4      -2.609   9.107  -4.530  1.00  1.01           H  
ATOM     56 1HG1 VAL A   4      -2.782  10.892  -6.244  1.00  1.01           H  
ATOM     57 2HG1 VAL A   4      -1.799  11.420  -4.860  1.00  1.01           H  
ATOM     58 3HG1 VAL A   4      -1.009  10.928  -6.368  1.00  1.01           H  
ATOM     59 1HG2 VAL A   4      -2.769   8.434  -6.903  1.00  1.01           H  
ATOM     60 2HG2 VAL A   4      -0.992   8.469  -7.025  1.00  1.01           H  
ATOM     61 3HG2 VAL A   4      -1.787   7.273  -5.976  1.00  1.01           H  
ATOM     62  N   LEU A   5       0.588  10.962  -3.458  1.00  0.92           N  
ATOM     63  CA  LEU A   5       0.857  11.935  -2.427  1.00  0.92           C  
ATOM     64  C   LEU A   5       0.054  13.205  -2.653  1.00  0.92           C  
ATOM     65  O   LEU A   5      -0.557  13.745  -1.728  1.00  0.92           O  
ATOM     66  CB  LEU A   5       2.334  12.284  -2.486  1.00  0.92           C  
ATOM     67  CG  LEU A   5       3.283  11.131  -2.307  1.00  0.92           C  
ATOM     68  CD1 LEU A   5       4.693  11.657  -2.480  1.00  0.92           C  
ATOM     69  CD2 LEU A   5       3.060  10.480  -0.960  1.00  0.92           C  
ATOM     70  H   LEU A   5       1.102  11.011  -4.330  1.00  0.92           H  
ATOM     71  HA  LEU A   5       0.600  11.512  -1.459  1.00  0.92           H  
ATOM     72 1HB  LEU A   5       2.547  12.730  -3.457  1.00  0.92           H  
ATOM     73 2HB  LEU A   5       2.546  13.008  -1.710  1.00  0.92           H  
ATOM     74  HG  LEU A   5       3.107  10.385  -3.094  1.00  0.92           H  
ATOM     75 1HD1 LEU A   5       5.401  10.831  -2.382  1.00  0.92           H  
ATOM     76 2HD1 LEU A   5       4.788  12.099  -3.472  1.00  0.92           H  
ATOM     77 3HD1 LEU A   5       4.899  12.409  -1.721  1.00  0.92           H  
ATOM     78 1HD2 LEU A   5       3.750   9.643  -0.845  1.00  0.92           H  
ATOM     79 2HD2 LEU A   5       3.233  11.208  -0.169  1.00  0.92           H  
ATOM     80 3HD2 LEU A   5       2.033  10.115  -0.903  1.00  0.92           H  
ATOM     81  N   TYR A   6       0.088  13.690  -3.893  1.00  0.85           N  
ATOM     82  CA  TYR A   6      -0.580  14.942  -4.236  1.00  0.85           C  
ATOM     83  C   TYR A   6      -1.268  14.838  -5.579  1.00  0.85           C  
ATOM     84  O   TYR A   6      -0.880  14.024  -6.406  1.00  0.85           O  
ATOM     85  CB  TYR A   6       0.417  16.111  -4.286  1.00  0.85           C  
ATOM     86  CG  TYR A   6       1.214  16.302  -3.011  1.00  0.85           C  
ATOM     87  CD1 TYR A   6       2.466  15.718  -2.894  1.00  0.85           C  
ATOM     88  CD2 TYR A   6       0.683  17.020  -1.951  1.00  0.85           C  
ATOM     89  CE1 TYR A   6       3.190  15.855  -1.728  1.00  0.85           C  
ATOM     90  CE2 TYR A   6       1.406  17.155  -0.780  1.00  0.85           C  
ATOM     91  CZ  TYR A   6       2.656  16.576  -0.667  1.00  0.85           C  
ATOM     92  OH  TYR A   6       3.375  16.705   0.505  1.00  0.85           O  
ATOM     93  H   TYR A   6       0.594  13.163  -4.606  1.00  0.85           H  
ATOM     94  HA  TYR A   6      -1.343  15.152  -3.487  1.00  0.85           H  
ATOM     95 1HB  TYR A   6       1.117  15.953  -5.106  1.00  0.85           H  
ATOM     96 2HB  TYR A   6      -0.122  17.038  -4.495  1.00  0.85           H  
ATOM     97  HD1 TYR A   6       2.879  15.147  -3.726  1.00  0.85           H  
ATOM     98  HD2 TYR A   6      -0.305  17.471  -2.038  1.00  0.85           H  
ATOM     99  HE1 TYR A   6       4.173  15.393  -1.640  1.00  0.85           H  
ATOM    100  HE2 TYR A   6       0.988  17.715   0.055  1.00  0.85           H  
ATOM    101  HH  TYR A   6       4.222  16.260   0.412  1.00  0.85           H  
ATOM    102  N   GLN A   7      -2.260  15.679  -5.820  1.00  0.79           N  
ATOM    103  CA  GLN A   7      -2.813  15.765  -7.168  1.00  0.79           C  
ATOM    104  C   GLN A   7      -2.475  17.131  -7.717  1.00  0.79           C  
ATOM    105  O   GLN A   7      -2.489  18.115  -6.965  1.00  0.79           O  
ATOM    106  CB  GLN A   7      -4.327  15.534  -7.206  1.00  0.79           C  
ATOM    107  CG  GLN A   7      -4.757  14.131  -6.828  1.00  0.79           C  
ATOM    108  CD  GLN A   7      -6.258  13.922  -6.994  1.00  0.79           C  
ATOM    109  OE1 GLN A   7      -7.077  14.685  -6.462  1.00  0.79           O  
ATOM    110  NE2 GLN A   7      -6.624  12.885  -7.746  1.00  0.79           N  
ATOM    111  H   GLN A   7      -2.593  16.293  -5.091  1.00  0.79           H  
ATOM    112  HA  GLN A   7      -2.338  15.022  -7.808  1.00  0.79           H  
ATOM    113 1HB  GLN A   7      -4.825  16.241  -6.543  1.00  0.79           H  
ATOM    114 2HB  GLN A   7      -4.687  15.722  -8.216  1.00  0.79           H  
ATOM    115 1HG  GLN A   7      -4.241  13.421  -7.481  1.00  0.79           H  
ATOM    116 2HG  GLN A   7      -4.493  13.940  -5.790  1.00  0.79           H  
ATOM    117 1HE2 GLN A   7      -7.586  12.688  -7.903  1.00  0.79           H  
ATOM    118 2HE2 GLN A   7      -5.903  12.277  -8.180  1.00  0.79           H  
ATOM    119  N   VAL A   8      -2.162  17.181  -9.007  1.00  0.75           N  
ATOM    120  CA  VAL A   8      -1.826  18.430  -9.668  1.00  0.75           C  
ATOM    121  C   VAL A   8      -2.645  18.586 -10.947  1.00  0.75           C  
ATOM    122  O   VAL A   8      -3.104  17.594 -11.515  1.00  0.75           O  
ATOM    123  CB  VAL A   8      -0.334  18.426 -10.043  1.00  0.75           C  
ATOM    124  CG1 VAL A   8       0.587  18.254  -8.839  1.00  0.75           C  
ATOM    125  CG2 VAL A   8      -0.108  17.328 -11.032  1.00  0.75           C  
ATOM    126  H   VAL A   8      -2.145  16.309  -9.539  1.00  0.75           H  
ATOM    127  HA  VAL A   8      -2.059  19.260  -9.014  1.00  0.75           H  
ATOM    128  HB  VAL A   8      -0.093  19.376 -10.460  1.00  0.75           H  
ATOM    129 1HG1 VAL A   8       1.621  18.268  -9.183  1.00  0.75           H  
ATOM    130 2HG1 VAL A   8       0.457  19.033  -8.142  1.00  0.75           H  
ATOM    131 3HG1 VAL A   8       0.379  17.307  -8.356  1.00  0.75           H  
ATOM    132 1HG2 VAL A   8       0.920  17.305 -11.344  1.00  0.75           H  
ATOM    133 2HG2 VAL A   8      -0.358  16.380 -10.573  1.00  0.75           H  
ATOM    134 3HG2 VAL A   8      -0.748  17.500 -11.898  1.00  0.75           H  
ATOM    135  N   VAL A   9      -2.797  19.813 -11.434  1.00  0.71           N  
ATOM    136  CA  VAL A   9      -3.523  20.036 -12.681  1.00  0.71           C  
ATOM    137  C   VAL A   9      -2.678  20.721 -13.748  1.00  0.71           C  
ATOM    138  O   VAL A   9      -1.997  21.720 -13.486  1.00  0.71           O  
ATOM    139  CB  VAL A   9      -4.793  20.860 -12.418  1.00  0.71           C  
ATOM    140  CG1 VAL A   9      -5.521  21.123 -13.739  1.00  0.71           C  
ATOM    141  CG2 VAL A   9      -5.691  20.091 -11.452  1.00  0.71           C  
ATOM    142  H   VAL A   9      -2.428  20.597 -10.914  1.00  0.71           H  
ATOM    143  HA  VAL A   9      -3.831  19.071 -13.070  1.00  0.71           H  
ATOM    144  HB  VAL A   9      -4.523  21.822 -11.984  1.00  0.71           H  
ATOM    145 1HG1 VAL A   9      -6.420  21.702 -13.555  1.00  0.71           H  
ATOM    146 2HG1 VAL A   9      -4.876  21.676 -14.418  1.00  0.71           H  
ATOM    147 3HG1 VAL A   9      -5.791  20.168 -14.191  1.00  0.71           H  
ATOM    148 1HG2 VAL A   9      -6.595  20.665 -11.262  1.00  0.71           H  
ATOM    149 2HG2 VAL A   9      -5.952  19.138 -11.900  1.00  0.71           H  
ATOM    150 3HG2 VAL A   9      -5.169  19.921 -10.516  1.00  0.71           H  
ATOM    151  N   ALA A  10      -2.690  20.151 -14.951  1.00  0.68           N  
ATOM    152  CA  ALA A  10      -1.908  20.697 -16.050  1.00  0.68           C  
ATOM    153  C   ALA A  10      -2.309  22.122 -16.403  1.00  0.68           C  
ATOM    154  O   ALA A  10      -3.483  22.439 -16.597  1.00  0.68           O  
ATOM    155  CB  ALA A  10      -2.054  19.799 -17.254  1.00  0.68           C  
ATOM    156  H   ALA A  10      -3.271  19.323 -15.101  1.00  0.68           H  
ATOM    157  HA  ALA A  10      -0.873  20.721 -15.752  1.00  0.68           H  
ATOM    158 1HB  ALA A  10      -1.447  20.179 -18.075  1.00  0.68           H  
ATOM    159 2HB  ALA A  10      -1.728  18.796 -16.991  1.00  0.68           H  
ATOM    160 3HB  ALA A  10      -3.087  19.768 -17.551  1.00  0.68           H  
ATOM    161  N   GLN A  11      -1.294  22.949 -16.598  1.00  0.66           N  
ATOM    162  CA  GLN A  11      -1.435  24.339 -17.007  1.00  0.66           C  
ATOM    163  C   GLN A  11      -1.119  24.476 -18.477  1.00  0.66           C  
ATOM    164  O   GLN A  11      -1.391  25.503 -19.104  1.00  0.66           O  
ATOM    165  CB  GLN A  11      -0.477  25.217 -16.226  1.00  0.66           C  
ATOM    166  CG  GLN A  11      -0.676  25.158 -14.774  1.00  0.66           C  
ATOM    167  CD  GLN A  11      -2.043  25.631 -14.330  1.00  0.66           C  
ATOM    168  OE1 GLN A  11      -2.443  26.771 -14.592  1.00  0.66           O  
ATOM    169  NE2 GLN A  11      -2.773  24.752 -13.653  1.00  0.66           N  
ATOM    170  H   GLN A  11      -0.366  22.601 -16.405  1.00  0.66           H  
ATOM    171  HA  GLN A  11      -2.461  24.660 -16.834  1.00  0.66           H  
ATOM    172 1HB  GLN A  11       0.550  24.905 -16.437  1.00  0.66           H  
ATOM    173 2HB  GLN A  11      -0.583  26.251 -16.548  1.00  0.66           H  
ATOM    174 1HG  GLN A  11      -0.544  24.124 -14.444  1.00  0.66           H  
ATOM    175 2HG  GLN A  11       0.074  25.799 -14.322  1.00  0.66           H  
ATOM    176 1HE2 GLN A  11      -3.685  24.998 -13.332  1.00  0.66           H  
ATOM    177 2HE2 GLN A  11      -2.407  23.826 -13.461  1.00  0.66           H  
ATOM    178  N   HIS A  12      -0.516  23.434 -19.012  1.00  0.67           N  
ATOM    179  CA  HIS A  12      -0.059  23.405 -20.385  1.00  0.67           C  
ATOM    180  C   HIS A  12       0.025  21.954 -20.812  1.00  0.67           C  
ATOM    181  O   HIS A  12       0.320  21.079 -19.999  1.00  0.67           O  
ATOM    182  CB  HIS A  12       1.316  24.062 -20.515  1.00  0.67           C  
ATOM    183  CG  HIS A  12       1.735  24.448 -21.912  1.00  0.67           C  
ATOM    184  ND1 HIS A  12       2.248  23.551 -22.828  1.00  0.67           N  
ATOM    185  CD2 HIS A  12       1.726  25.653 -22.531  1.00  0.67           C  
ATOM    186  CE1 HIS A  12       2.530  24.185 -23.950  1.00  0.67           C  
ATOM    187  NE2 HIS A  12       2.225  25.466 -23.797  1.00  0.67           N  
ATOM    188  H   HIS A  12      -0.354  22.628 -18.426  1.00  0.67           H  
ATOM    189  HA  HIS A  12      -0.766  23.918 -21.038  1.00  0.67           H  
ATOM    190 1HB  HIS A  12       1.362  24.948 -19.883  1.00  0.67           H  
ATOM    191 2HB  HIS A  12       2.048  23.363 -20.147  1.00  0.67           H  
ATOM    192  HD1 HIS A  12       2.380  22.544 -22.709  1.00  0.67           H  
ATOM    193  HD2 HIS A  12       1.417  26.647 -22.208  1.00  0.67           H  
ATOM    194  HE1 HIS A  12       2.946  23.642 -24.797  1.00  0.67           H  
ATOM    195  N   SER A  13      -0.259  21.707 -22.077  1.00  0.69           N  
ATOM    196  CA  SER A  13      -0.178  20.372 -22.643  1.00  0.69           C  
ATOM    197  C   SER A  13       1.275  19.920 -22.794  1.00  0.69           C  
ATOM    198  O   SER A  13       2.193  20.748 -22.887  1.00  0.69           O  
ATOM    199  CB  SER A  13      -0.879  20.354 -23.988  1.00  0.69           C  
ATOM    200  OG  SER A  13      -2.263  20.681 -23.858  1.00  0.69           O  
ATOM    201  H   SER A  13      -0.504  22.483 -22.680  1.00  0.69           H  
ATOM    202  HA  SER A  13      -0.669  19.676 -21.963  1.00  0.69           H  
ATOM    203 1HB  SER A  13      -0.395  21.065 -24.656  1.00  0.69           H  
ATOM    204 2HB  SER A  13      -0.777  19.363 -24.432  1.00  0.69           H  
ATOM    205  HG  SER A  13      -2.610  20.697 -24.761  1.00  0.69           H  
ATOM    206  N   TYR A  14       1.487  18.610 -22.832  1.00  0.73           N  
ATOM    207  CA  TYR A  14       2.823  18.059 -23.014  1.00  0.73           C  
ATOM    208  C   TYR A  14       2.826  16.755 -23.795  1.00  0.73           C  
ATOM    209  O   TYR A  14       2.020  15.844 -23.561  1.00  0.73           O  
ATOM    210  CB  TYR A  14       3.468  17.850 -21.655  1.00  0.73           C  
ATOM    211  CG  TYR A  14       4.875  17.234 -21.649  1.00  0.73           C  
ATOM    212  CD1 TYR A  14       5.985  18.009 -21.903  1.00  0.73           C  
ATOM    213  CD2 TYR A  14       5.036  15.890 -21.350  1.00  0.73           C  
ATOM    214  CE1 TYR A  14       7.257  17.443 -21.867  1.00  0.73           C  
ATOM    215  CE2 TYR A  14       6.302  15.319 -21.308  1.00  0.73           C  
ATOM    216  CZ  TYR A  14       7.416  16.088 -21.563  1.00  0.73           C  
ATOM    217  OH  TYR A  14       8.705  15.543 -21.525  1.00  0.73           O  
ATOM    218  H   TYR A  14       0.695  17.979 -22.728  1.00  0.73           H  
ATOM    219  HA  TYR A  14       3.416  18.780 -23.577  1.00  0.73           H  
ATOM    220 1HB  TYR A  14       3.500  18.797 -21.109  1.00  0.73           H  
ATOM    221 2HB  TYR A  14       2.825  17.189 -21.127  1.00  0.73           H  
ATOM    222  HD1 TYR A  14       5.863  19.065 -22.136  1.00  0.73           H  
ATOM    223  HD2 TYR A  14       4.161  15.280 -21.145  1.00  0.73           H  
ATOM    224  HE1 TYR A  14       8.130  18.060 -22.070  1.00  0.73           H  
ATOM    225  HE2 TYR A  14       6.409  14.271 -21.071  1.00  0.73           H  
ATOM    226  HH  TYR A  14       8.685  14.553 -21.474  1.00  0.73           H  
ATOM    227  N   SER A  15       3.760  16.661 -24.728  1.00  0.77           N  
ATOM    228  CA  SER A  15       3.946  15.450 -25.501  1.00  0.77           C  
ATOM    229  C   SER A  15       5.112  14.675 -24.927  1.00  0.77           C  
ATOM    230  O   SER A  15       6.192  15.237 -24.722  1.00  0.77           O  
ATOM    231  CB  SER A  15       4.202  15.775 -26.954  1.00  0.77           C  
ATOM    232  OG  SER A  15       4.464  14.608 -27.689  1.00  0.77           O  
ATOM    233  H   SER A  15       4.375  17.448 -24.887  1.00  0.77           H  
ATOM    234  HA  SER A  15       3.049  14.834 -25.425  1.00  0.77           H  
ATOM    235 1HB  SER A  15       3.337  16.288 -27.374  1.00  0.77           H  
ATOM    236 2HB  SER A  15       5.053  16.450 -27.027  1.00  0.77           H  
ATOM    237  HG  SER A  15       5.143  14.119 -27.191  1.00  0.77           H  
ATOM    238  N   ALA A  16       4.893  13.395 -24.652  1.00  0.81           N  
ATOM    239  CA  ALA A  16       5.934  12.556 -24.077  1.00  0.81           C  
ATOM    240  C   ALA A  16       7.130  12.543 -25.012  1.00  0.81           C  
ATOM    241  O   ALA A  16       6.948  12.472 -26.230  1.00  0.81           O  
ATOM    242  CB  ALA A  16       5.395  11.145 -23.857  1.00  0.81           C  
ATOM    243  H   ALA A  16       3.983  13.001 -24.846  1.00  0.81           H  
ATOM    244  HA  ALA A  16       6.250  12.982 -23.125  1.00  0.81           H  
ATOM    245 1HB  ALA A  16       6.159  10.504 -23.435  1.00  0.81           H  
ATOM    246 2HB  ALA A  16       4.547  11.183 -23.175  1.00  0.81           H  
ATOM    247 3HB  ALA A  16       5.076  10.730 -24.809  1.00  0.81           H  
ATOM    248  N   GLN A  17       8.347  12.588 -24.458  1.00  0.83           N  
ATOM    249  CA  GLN A  17       9.558  12.552 -25.280  1.00  0.83           C  
ATOM    250  C   GLN A  17      10.150  11.146 -25.349  1.00  0.83           C  
ATOM    251  O   GLN A  17      11.194  10.920 -25.964  1.00  0.83           O  
ATOM    252  CB  GLN A  17      10.578  13.545 -24.730  1.00  0.83           C  
ATOM    253  CG  GLN A  17      10.073  14.988 -24.742  1.00  0.83           C  
ATOM    254  CD  GLN A  17       9.815  15.513 -26.142  1.00  0.83           C  
ATOM    255  OE1 GLN A  17      10.732  15.549 -26.974  1.00  0.83           O  
ATOM    256  NE2 GLN A  17       8.576  15.905 -26.423  1.00  0.83           N  
ATOM    257  H   GLN A  17       8.468  12.674 -23.438  1.00  0.83           H  
ATOM    258  HA  GLN A  17       9.295  12.854 -26.293  1.00  0.83           H  
ATOM    259 1HB  GLN A  17      10.813  13.282 -23.694  1.00  0.83           H  
ATOM    260 2HB  GLN A  17      11.498  13.489 -25.307  1.00  0.83           H  
ATOM    261 1HG  GLN A  17       9.129  15.028 -24.189  1.00  0.83           H  
ATOM    262 2HG  GLN A  17      10.810  15.628 -24.260  1.00  0.83           H  
ATOM    263 1HE2 GLN A  17       8.356  16.248 -27.334  1.00  0.83           H  
ATOM    264 2HE2 GLN A  17       7.833  15.836 -25.721  1.00  0.83           H  
ATOM    265  N   GLY A  18       9.476  10.208 -24.701  1.00  0.83           N  
ATOM    266  CA  GLY A  18       9.933   8.832 -24.637  1.00  0.83           C  
ATOM    267  C   GLY A  18       8.998   7.975 -23.778  1.00  0.83           C  
ATOM    268  O   GLY A  18       8.058   8.486 -23.169  1.00  0.83           O  
ATOM    269  H   GLY A  18       8.623  10.480 -24.236  1.00  0.83           H  
ATOM    270 1HA  GLY A  18       9.995   8.427 -25.647  1.00  0.83           H  
ATOM    271 2HA  GLY A  18      10.937   8.834 -24.218  1.00  0.83           H  
ATOM    272  N   PRO A  19       9.276   6.669 -23.657  1.00  0.81           N  
ATOM    273  CA  PRO A  19       8.493   5.683 -22.924  1.00  0.81           C  
ATOM    274  C   PRO A  19       8.418   5.950 -21.426  1.00  0.81           C  
ATOM    275  O   PRO A  19       7.517   5.455 -20.753  1.00  0.81           O  
ATOM    276  CB  PRO A  19       9.242   4.377 -23.221  1.00  0.81           C  
ATOM    277  CG  PRO A  19      10.651   4.799 -23.575  1.00  0.81           C  
ATOM    278  CD  PRO A  19      10.497   6.120 -24.286  1.00  0.81           C  
ATOM    279  HA  PRO A  19       7.480   5.648 -23.352  1.00  0.81           H  
ATOM    280 1HB  PRO A  19       9.211   3.725 -22.335  1.00  0.81           H  
ATOM    281 2HB  PRO A  19       8.741   3.834 -24.035  1.00  0.81           H  
ATOM    282 1HG  PRO A  19      11.260   4.876 -22.660  1.00  0.81           H  
ATOM    283 2HG  PRO A  19      11.126   4.031 -24.206  1.00  0.81           H  
ATOM    284 1HD  PRO A  19      11.385   6.720 -24.071  1.00  0.81           H  
ATOM    285 2HD  PRO A  19      10.345   5.968 -25.366  1.00  0.81           H  
ATOM    286  N   GLU A  20       9.360   6.733 -20.904  1.00  0.77           N  
ATOM    287  CA  GLU A  20       9.382   7.042 -19.484  1.00  0.77           C  
ATOM    288  C   GLU A  20       8.545   8.269 -19.112  1.00  0.77           C  
ATOM    289  O   GLU A  20       8.371   8.539 -17.920  1.00  0.77           O  
ATOM    290  CB  GLU A  20      10.824   7.248 -19.017  1.00  0.77           C  
ATOM    291  CG  GLU A  20      11.693   5.995 -19.114  1.00  0.77           C  
ATOM    292  CD  GLU A  20      13.126   6.214 -18.676  1.00  0.77           C  
ATOM    293  OE1 GLU A  20      13.460   7.317 -18.310  1.00  0.77           O  
ATOM    294  OE2 GLU A  20      13.885   5.273 -18.712  1.00  0.77           O  
ATOM    295  H   GLU A  20      10.081   7.119 -21.491  1.00  0.77           H  
ATOM    296  HA  GLU A  20       8.970   6.187 -18.948  1.00  0.77           H  
ATOM    297 1HB  GLU A  20      11.290   8.029 -19.619  1.00  0.77           H  
ATOM    298 2HB  GLU A  20      10.826   7.589 -17.980  1.00  0.77           H  
ATOM    299 1HG  GLU A  20      11.252   5.214 -18.496  1.00  0.77           H  
ATOM    300 2HG  GLU A  20      11.684   5.647 -20.147  1.00  0.77           H  
ATOM    301  N   ASP A  21       8.046   9.014 -20.109  1.00  0.73           N  
ATOM    302  CA  ASP A  21       7.272  10.219 -19.824  1.00  0.73           C  
ATOM    303  C   ASP A  21       5.756  10.022 -19.914  1.00  0.73           C  
ATOM    304  O   ASP A  21       5.257   9.200 -20.697  1.00  0.73           O  
ATOM    305  CB  ASP A  21       7.590  11.379 -20.778  1.00  0.73           C  
ATOM    306  CG  ASP A  21       8.934  12.073 -20.693  1.00  0.73           C  
ATOM    307  OD1 ASP A  21       9.660  11.928 -19.740  1.00  0.73           O  
ATOM    308  OD2 ASP A  21       9.203  12.818 -21.635  1.00  0.73           O  
ATOM    309  H   ASP A  21       8.188   8.737 -21.081  1.00  0.73           H  
ATOM    310  HA  ASP A  21       7.515  10.531 -18.816  1.00  0.73           H  
ATOM    311 1HB  ASP A  21       7.519  10.997 -21.775  1.00  0.73           H  
ATOM    312 2HB  ASP A  21       6.809  12.124 -20.667  1.00  0.73           H  
ATOM    313  N   LEU A  22       5.019  10.855 -19.178  1.00  0.70           N  
ATOM    314  CA  LEU A  22       3.568  10.910 -19.357  1.00  0.70           C  
ATOM    315  C   LEU A  22       3.223  11.901 -20.447  1.00  0.70           C  
ATOM    316  O   LEU A  22       3.864  12.943 -20.558  1.00  0.70           O  
ATOM    317  CB  LEU A  22       2.779  11.442 -18.148  1.00  0.70           C  
ATOM    318  CG  LEU A  22       2.804  10.739 -16.812  1.00  0.70           C  
ATOM    319  CD1 LEU A  22       1.967  11.555 -15.831  1.00  0.70           C  
ATOM    320  CD2 LEU A  22       2.230   9.379 -16.946  1.00  0.70           C  
ATOM    321  H   LEU A  22       5.504  11.464 -18.517  1.00  0.70           H  
ATOM    322  HA  LEU A  22       3.204   9.929 -19.629  1.00  0.70           H  
ATOM    323 1HB  LEU A  22       3.107  12.458 -17.973  1.00  0.70           H  
ATOM    324 2HB  LEU A  22       1.727  11.495 -18.448  1.00  0.70           H  
ATOM    325  HG  LEU A  22       3.820  10.689 -16.434  1.00  0.70           H  
ATOM    326 1HD1 LEU A  22       1.975  11.074 -14.855  1.00  0.70           H  
ATOM    327 2HD1 LEU A  22       2.371  12.547 -15.749  1.00  0.70           H  
ATOM    328 3HD1 LEU A  22       0.944  11.618 -16.196  1.00  0.70           H  
ATOM    329 1HD2 LEU A  22       2.220   8.904 -15.975  1.00  0.70           H  
ATOM    330 2HD2 LEU A  22       1.207   9.447 -17.318  1.00  0.70           H  
ATOM    331 3HD2 LEU A  22       2.834   8.805 -17.635  1.00  0.70           H  
ATOM    332  N   GLY A  23       2.181  11.612 -21.208  1.00  0.69           N  
ATOM    333  CA  GLY A  23       1.630  12.611 -22.111  1.00  0.69           C  
ATOM    334  C   GLY A  23       0.434  13.202 -21.376  1.00  0.69           C  
ATOM    335  O   GLY A  23      -0.210  12.491 -20.600  1.00  0.69           O  
ATOM    336  H   GLY A  23       1.727  10.716 -21.121  1.00  0.69           H  
ATOM    337 1HA  GLY A  23       2.367  13.387 -22.333  1.00  0.69           H  
ATOM    338 2HA  GLY A  23       1.318  12.151 -23.047  1.00  0.69           H  
ATOM    339  N   PHE A  24       0.126  14.473 -21.601  1.00  0.68           N  
ATOM    340  CA  PHE A  24      -1.043  15.068 -20.940  1.00  0.68           C  
ATOM    341  C   PHE A  24      -1.538  16.343 -21.614  1.00  0.68           C  
ATOM    342  O   PHE A  24      -0.822  16.973 -22.397  1.00  0.68           O  
ATOM    343  CB  PHE A  24      -0.770  15.281 -19.438  1.00  0.68           C  
ATOM    344  CG  PHE A  24       0.401  16.134 -19.080  1.00  0.68           C  
ATOM    345  CD1 PHE A  24       0.261  17.492 -18.863  1.00  0.68           C  
ATOM    346  CD2 PHE A  24       1.653  15.564 -18.947  1.00  0.68           C  
ATOM    347  CE1 PHE A  24       1.353  18.269 -18.505  1.00  0.68           C  
ATOM    348  CE2 PHE A  24       2.729  16.322 -18.609  1.00  0.68           C  
ATOM    349  CZ  PHE A  24       2.593  17.679 -18.374  1.00  0.68           C  
ATOM    350  H   PHE A  24       0.703  15.021 -22.241  1.00  0.68           H  
ATOM    351  HA  PHE A  24      -1.859  14.347 -20.999  1.00  0.68           H  
ATOM    352 1HB  PHE A  24      -1.658  15.738 -18.991  1.00  0.68           H  
ATOM    353 2HB  PHE A  24      -0.645  14.317 -18.948  1.00  0.68           H  
ATOM    354  HD1 PHE A  24      -0.725  17.941 -18.976  1.00  0.68           H  
ATOM    355  HD2 PHE A  24       1.780  14.494 -19.124  1.00  0.68           H  
ATOM    356  HE1 PHE A  24       1.228  19.342 -18.336  1.00  0.68           H  
ATOM    357  HE2 PHE A  24       3.690  15.851 -18.547  1.00  0.68           H  
ATOM    358  HZ  PHE A  24       3.459  18.274 -18.109  1.00  0.68           H  
ATOM    359  N   ARG A  25      -2.759  16.757 -21.285  1.00  0.68           N  
ATOM    360  CA  ARG A  25      -3.290  17.998 -21.834  1.00  0.68           C  
ATOM    361  C   ARG A  25      -3.638  19.022 -20.768  1.00  0.68           C  
ATOM    362  O   ARG A  25      -3.940  18.670 -19.629  1.00  0.68           O  
ATOM    363  CB  ARG A  25      -4.527  17.720 -22.672  1.00  0.68           C  
ATOM    364  CG  ARG A  25      -4.270  16.911 -23.936  1.00  0.68           C  
ATOM    365  CD  ARG A  25      -5.512  16.727 -24.738  1.00  0.68           C  
ATOM    366  NE  ARG A  25      -5.271  15.948 -25.946  1.00  0.68           N  
ATOM    367  CZ  ARG A  25      -6.196  15.694 -26.894  1.00  0.68           C  
ATOM    368  NH1 ARG A  25      -7.420  16.161 -26.766  1.00  0.68           N  
ATOM    369  NH2 ARG A  25      -5.872  14.976 -27.955  1.00  0.68           N  
ATOM    370  H   ARG A  25      -3.361  16.199 -20.666  1.00  0.68           H  
ATOM    371  HA  ARG A  25      -2.542  18.429 -22.490  1.00  0.68           H  
ATOM    372 1HB  ARG A  25      -5.253  17.172 -22.065  1.00  0.68           H  
ATOM    373 2HB  ARG A  25      -4.989  18.664 -22.960  1.00  0.68           H  
ATOM    374 1HG  ARG A  25      -3.528  17.424 -24.549  1.00  0.68           H  
ATOM    375 2HG  ARG A  25      -3.895  15.925 -23.660  1.00  0.68           H  
ATOM    376 1HD  ARG A  25      -6.256  16.205 -24.135  1.00  0.68           H  
ATOM    377 2HD  ARG A  25      -5.901  17.701 -25.031  1.00  0.68           H  
ATOM    378  HE  ARG A  25      -4.342  15.572 -26.084  1.00  0.68           H  
ATOM    379 1HH1 ARG A  25      -7.668  16.711 -25.956  1.00  0.68           H  
ATOM    380 2HH1 ARG A  25      -8.111  15.970 -27.477  1.00  0.68           H  
ATOM    381 1HH2 ARG A  25      -4.933  14.618 -28.055  1.00  0.68           H  
ATOM    382 2HH2 ARG A  25      -6.563  14.785 -28.666  1.00  0.68           H  
ATOM    383  N   GLN A  26      -3.612  20.296 -21.151  1.00  0.68           N  
ATOM    384  CA  GLN A  26      -4.005  21.368 -20.235  1.00  0.68           C  
ATOM    385  C   GLN A  26      -5.356  21.052 -19.597  1.00  0.68           C  
ATOM    386  O   GLN A  26      -6.311  20.712 -20.299  1.00  0.68           O  
ATOM    387  CB  GLN A  26      -4.105  22.699 -20.980  1.00  0.68           C  
ATOM    388  CG  GLN A  26      -4.446  23.885 -20.103  1.00  0.68           C  
ATOM    389  CD  GLN A  26      -4.545  25.188 -20.887  1.00  0.68           C  
ATOM    390  OE1 GLN A  26      -5.413  25.328 -21.759  1.00  0.68           O  
ATOM    391  NE2 GLN A  26      -3.665  26.137 -20.604  1.00  0.68           N  
ATOM    392  H   GLN A  26      -3.295  20.517 -22.096  1.00  0.68           H  
ATOM    393  HA  GLN A  26      -3.256  21.455 -19.447  1.00  0.68           H  
ATOM    394 1HB  GLN A  26      -3.156  22.908 -21.470  1.00  0.68           H  
ATOM    395 2HB  GLN A  26      -4.865  22.624 -21.755  1.00  0.68           H  
ATOM    396 1HG  GLN A  26      -5.411  23.703 -19.636  1.00  0.68           H  
ATOM    397 2HG  GLN A  26      -3.692  23.991 -19.339  1.00  0.68           H  
ATOM    398 1HE2 GLN A  26      -3.686  27.005 -21.096  1.00  0.68           H  
ATOM    399 2HE2 GLN A  26      -2.943  25.981 -19.902  1.00  0.68           H  
ATOM    400  N   GLY A  27      -5.431  21.158 -18.269  1.00  0.68           N  
ATOM    401  CA  GLY A  27      -6.637  20.885 -17.498  1.00  0.68           C  
ATOM    402  C   GLY A  27      -6.695  19.461 -16.923  1.00  0.68           C  
ATOM    403  O   GLY A  27      -7.488  19.192 -16.018  1.00  0.68           O  
ATOM    404  H   GLY A  27      -4.618  21.465 -17.740  1.00  0.68           H  
ATOM    405 1HA  GLY A  27      -6.700  21.603 -16.682  1.00  0.68           H  
ATOM    406 2HA  GLY A  27      -7.507  21.052 -18.131  1.00  0.68           H  
ATOM    407  N   ASP A  28      -5.864  18.548 -17.430  1.00  0.68           N  
ATOM    408  CA  ASP A  28      -5.837  17.178 -16.918  1.00  0.68           C  
ATOM    409  C   ASP A  28      -5.357  17.107 -15.479  1.00  0.68           C  
ATOM    410  O   ASP A  28      -4.436  17.831 -15.080  1.00  0.68           O  
ATOM    411  CB  ASP A  28      -4.955  16.268 -17.780  1.00  0.68           C  
ATOM    412  CG  ASP A  28      -5.584  15.848 -19.120  1.00  0.68           C  
ATOM    413  OD1 ASP A  28      -6.774  16.009 -19.290  1.00  0.68           O  
ATOM    414  OD2 ASP A  28      -4.844  15.414 -19.994  1.00  0.68           O  
ATOM    415  H   ASP A  28      -5.232  18.798 -18.192  1.00  0.68           H  
ATOM    416  HA  ASP A  28      -6.854  16.786 -16.949  1.00  0.68           H  
ATOM    417 1HB  ASP A  28      -4.013  16.776 -17.982  1.00  0.68           H  
ATOM    418 2HB  ASP A  28      -4.715  15.363 -17.214  1.00  0.68           H  
ATOM    419  N   THR A  29      -5.935  16.190 -14.710  1.00  0.69           N  
ATOM    420  CA  THR A  29      -5.472  15.984 -13.346  1.00  0.69           C  
ATOM    421  C   THR A  29      -4.494  14.821 -13.348  1.00  0.69           C  
ATOM    422  O   THR A  29      -4.773  13.771 -13.932  1.00  0.69           O  
ATOM    423  CB  THR A  29      -6.619  15.692 -12.356  1.00  0.69           C  
ATOM    424  OG1 THR A  29      -7.543  16.785 -12.340  1.00  0.69           O  
ATOM    425  CG2 THR A  29      -6.039  15.518 -10.928  1.00  0.69           C  
ATOM    426  H   THR A  29      -6.695  15.633 -15.078  1.00  0.69           H  
ATOM    427  HA  THR A  29      -4.946  16.874 -13.007  1.00  0.69           H  
ATOM    428  HB  THR A  29      -7.141  14.784 -12.653  1.00  0.69           H  
ATOM    429  HG1 THR A  29      -7.091  17.577 -12.045  1.00  0.69           H  
ATOM    430 1HG2 THR A  29      -6.847  15.320 -10.225  1.00  0.69           H  
ATOM    431 2HG2 THR A  29      -5.339  14.683 -10.905  1.00  0.69           H  
ATOM    432 3HG2 THR A  29      -5.519  16.433 -10.634  1.00  0.69           H  
ATOM    433  N   VAL A  30      -3.349  15.029 -12.719  1.00  0.70           N  
ATOM    434  CA  VAL A  30      -2.314  14.014 -12.645  1.00  0.70           C  
ATOM    435  C   VAL A  30      -2.055  13.642 -11.184  1.00  0.70           C  
ATOM    436  O   VAL A  30      -1.965  14.500 -10.299  1.00  0.70           O  
ATOM    437  CB  VAL A  30      -1.017  14.506 -13.324  1.00  0.70           C  
ATOM    438  CG1 VAL A  30       0.055  13.437 -13.240  1.00  0.70           C  
ATOM    439  CG2 VAL A  30      -1.297  14.901 -14.787  1.00  0.70           C  
ATOM    440  H   VAL A  30      -3.203  15.932 -12.274  1.00  0.70           H  
ATOM    441  HA  VAL A  30      -2.656  13.120 -13.171  1.00  0.70           H  
ATOM    442  HB  VAL A  30      -0.648  15.356 -12.805  1.00  0.70           H  
ATOM    443 1HG1 VAL A  30       0.941  13.809 -13.717  1.00  0.70           H  
ATOM    444 2HG1 VAL A  30       0.273  13.188 -12.203  1.00  0.70           H  
ATOM    445 3HG1 VAL A  30      -0.281  12.547 -13.760  1.00  0.70           H  
ATOM    446 1HG2 VAL A  30      -0.377  15.258 -15.251  1.00  0.70           H  
ATOM    447 2HG2 VAL A  30      -1.667  14.044 -15.330  1.00  0.70           H  
ATOM    448 3HG2 VAL A  30      -2.047  15.695 -14.818  1.00  0.70           H  
ATOM    449  N   ASP A  31      -1.987  12.351 -10.922  1.00  0.71           N  
ATOM    450  CA  ASP A  31      -1.748  11.846  -9.578  1.00  0.71           C  
ATOM    451  C   ASP A  31      -0.251  11.749  -9.336  1.00  0.71           C  
ATOM    452  O   ASP A  31       0.437  11.034 -10.054  1.00  0.71           O  
ATOM    453  CB  ASP A  31      -2.366  10.469  -9.448  1.00  0.71           C  
ATOM    454  CG  ASP A  31      -3.883  10.432  -9.456  1.00  0.71           C  
ATOM    455  OD1 ASP A  31      -4.493  11.346  -8.935  1.00  0.71           O  
ATOM    456  OD2 ASP A  31      -4.421   9.511 -10.047  1.00  0.71           O  
ATOM    457  H   ASP A  31      -2.064  11.694 -11.701  1.00  0.71           H  
ATOM    458  HA  ASP A  31      -2.182  12.528  -8.847  1.00  0.71           H  
ATOM    459 1HB  ASP A  31      -2.038   9.892 -10.277  1.00  0.71           H  
ATOM    460 2HB  ASP A  31      -1.996   9.999  -8.566  1.00  0.71           H  
ATOM    461  N   VAL A  32       0.274  12.484  -8.370  1.00  0.73           N  
ATOM    462  CA  VAL A  32       1.714  12.485  -8.144  1.00  0.73           C  
ATOM    463  C   VAL A  32       2.120  11.495  -7.076  1.00  0.73           C  
ATOM    464  O   VAL A  32       1.672  11.569  -5.926  1.00  0.73           O  
ATOM    465  CB  VAL A  32       2.195  13.881  -7.759  1.00  0.73           C  
ATOM    466  CG1 VAL A  32       3.707  13.868  -7.499  1.00  0.73           C  
ATOM    467  CG2 VAL A  32       1.837  14.790  -8.855  1.00  0.73           C  
ATOM    468  H   VAL A  32      -0.316  13.062  -7.781  1.00  0.73           H  
ATOM    469  HA  VAL A  32       2.211  12.208  -9.075  1.00  0.73           H  
ATOM    470  HB  VAL A  32       1.707  14.202  -6.843  1.00  0.73           H  
ATOM    471 1HG1 VAL A  32       4.040  14.868  -7.231  1.00  0.73           H  
ATOM    472 2HG1 VAL A  32       3.929  13.182  -6.682  1.00  0.73           H  
ATOM    473 3HG1 VAL A  32       4.228  13.537  -8.399  1.00  0.73           H  
ATOM    474 1HG2 VAL A  32       2.164  15.789  -8.620  1.00  0.73           H  
ATOM    475 2HG2 VAL A  32       2.329  14.430  -9.732  1.00  0.73           H  
ATOM    476 3HG2 VAL A  32       0.753  14.781  -9.003  1.00  0.73           H  
ATOM    477  N   LEU A  33       3.000  10.588  -7.473  1.00  0.75           N  
ATOM    478  CA  LEU A  33       3.511   9.507  -6.646  1.00  0.75           C  
ATOM    479  C   LEU A  33       4.814   9.871  -5.935  1.00  0.75           C  
ATOM    480  O   LEU A  33       5.057   9.463  -4.799  1.00  0.75           O  
ATOM    481  CB  LEU A  33       3.759   8.301  -7.555  1.00  0.75           C  
ATOM    482  CG  LEU A  33       2.542   7.699  -8.240  1.00  0.75           C  
ATOM    483  CD1 LEU A  33       3.001   6.664  -9.265  1.00  0.75           C  
ATOM    484  CD2 LEU A  33       1.677   7.049  -7.188  1.00  0.75           C  
ATOM    485  H   LEU A  33       3.350  10.657  -8.429  1.00  0.75           H  
ATOM    486  HA  LEU A  33       2.762   9.256  -5.894  1.00  0.75           H  
ATOM    487 1HB  LEU A  33       4.475   8.589  -8.329  1.00  0.75           H  
ATOM    488 2HB  LEU A  33       4.192   7.529  -6.968  1.00  0.75           H  
ATOM    489  HG  LEU A  33       1.973   8.472  -8.745  1.00  0.75           H  
ATOM    490 1HD1 LEU A  33       2.132   6.222  -9.754  1.00  0.75           H  
ATOM    491 2HD1 LEU A  33       3.630   7.150 -10.017  1.00  0.75           H  
ATOM    492 3HD1 LEU A  33       3.572   5.884  -8.763  1.00  0.75           H  
ATOM    493 1HD2 LEU A  33       0.796   6.607  -7.649  1.00  0.75           H  
ATOM    494 2HD2 LEU A  33       2.241   6.271  -6.673  1.00  0.75           H  
ATOM    495 3HD2 LEU A  33       1.378   7.790  -6.482  1.00  0.75           H  
ATOM    496  N   CYS A  34       5.677  10.620  -6.623  1.00  0.77           N  
ATOM    497  CA  CYS A  34       6.980  10.973  -6.048  1.00  0.77           C  
ATOM    498  C   CYS A  34       7.696  12.087  -6.799  1.00  0.77           C  
ATOM    499  O   CYS A  34       7.721  12.110  -8.023  1.00  0.77           O  
ATOM    500  CB  CYS A  34       7.905   9.758  -6.029  1.00  0.77           C  
ATOM    501  SG  CYS A  34       9.485  10.035  -5.208  1.00  0.77           S  
ATOM    502  H   CYS A  34       5.426  10.920  -7.565  1.00  0.77           H  
ATOM    503  HA  CYS A  34       6.817  11.301  -5.023  1.00  0.77           H  
ATOM    504 1HB  CYS A  34       7.424   8.938  -5.527  1.00  0.77           H  
ATOM    505 2HB  CYS A  34       8.111   9.446  -7.054  1.00  0.77           H  
ATOM    506  HG  CYS A  34       9.878  11.106  -5.951  1.00  0.77           H  
ATOM    507  N   GLU A  35       8.308  13.022  -6.095  1.00  0.79           N  
ATOM    508  CA  GLU A  35       9.128  13.981  -6.831  1.00  0.79           C  
ATOM    509  C   GLU A  35      10.366  13.262  -7.365  1.00  0.79           C  
ATOM    510  O   GLU A  35      10.919  12.405  -6.673  1.00  0.79           O  
ATOM    511  CB  GLU A  35       9.482  15.212  -5.990  1.00  0.79           C  
ATOM    512  CG  GLU A  35      10.317  16.264  -6.755  1.00  0.79           C  
ATOM    513  CD  GLU A  35      10.445  17.592  -6.063  1.00  0.79           C  
ATOM    514  OE1 GLU A  35      11.496  17.906  -5.558  1.00  0.79           O  
ATOM    515  OE2 GLU A  35       9.463  18.314  -6.057  1.00  0.79           O  
ATOM    516  H   GLU A  35       8.256  13.039  -5.085  1.00  0.79           H  
ATOM    517  HA  GLU A  35       8.565  14.326  -7.691  1.00  0.79           H  
ATOM    518 1HB  GLU A  35       8.567  15.694  -5.647  1.00  0.79           H  
ATOM    519 2HB  GLU A  35      10.046  14.904  -5.110  1.00  0.79           H  
ATOM    520 1HG  GLU A  35      11.322  15.863  -6.895  1.00  0.79           H  
ATOM    521 2HG  GLU A  35       9.897  16.418  -7.743  1.00  0.79           H  
ATOM    522  N   VAL A  36      10.765  13.568  -8.598  1.00  0.81           N  
ATOM    523  CA  VAL A  36      11.936  12.967  -9.235  1.00  0.81           C  
ATOM    524  C   VAL A  36      13.133  13.903  -9.152  1.00  0.81           C  
ATOM    525  O   VAL A  36      14.245  13.492  -8.815  1.00  0.81           O  
ATOM    526  CB  VAL A  36      11.618  12.647 -10.704  1.00  0.81           C  
ATOM    527  CG1 VAL A  36      12.826  12.122 -11.428  1.00  0.81           C  
ATOM    528  CG2 VAL A  36      10.500  11.669 -10.742  1.00  0.81           C  
ATOM    529  H   VAL A  36      10.259  14.280  -9.123  1.00  0.81           H  
ATOM    530  HA  VAL A  36      12.178  12.039  -8.715  1.00  0.81           H  
ATOM    531  HB  VAL A  36      11.316  13.550 -11.200  1.00  0.81           H  
ATOM    532 1HG1 VAL A  36      12.568  11.923 -12.465  1.00  0.81           H  
ATOM    533 2HG1 VAL A  36      13.621  12.867 -11.391  1.00  0.81           H  
ATOM    534 3HG1 VAL A  36      13.165  11.203 -10.953  1.00  0.81           H  
ATOM    535 1HG2 VAL A  36      10.243  11.460 -11.765  1.00  0.81           H  
ATOM    536 2HG2 VAL A  36      10.798  10.746 -10.244  1.00  0.81           H  
ATOM    537 3HG2 VAL A  36       9.651  12.091 -10.231  1.00  0.81           H  
ATOM    538  N   ASP A  37      12.882  15.166  -9.475  1.00  0.81           N  
ATOM    539  CA  ASP A  37      13.888  16.220  -9.471  1.00  0.81           C  
ATOM    540  C   ASP A  37      13.187  17.548  -9.271  1.00  0.81           C  
ATOM    541  O   ASP A  37      11.970  17.635  -9.370  1.00  0.81           O  
ATOM    542  CB  ASP A  37      14.699  16.216 -10.784  1.00  0.81           C  
ATOM    543  CG  ASP A  37      16.119  16.878 -10.702  1.00  0.81           C  
ATOM    544  OD1 ASP A  37      16.348  17.690  -9.820  1.00  0.81           O  
ATOM    545  OD2 ASP A  37      16.932  16.572 -11.540  1.00  0.81           O  
ATOM    546  H   ASP A  37      11.929  15.399  -9.743  1.00  0.81           H  
ATOM    547  HA  ASP A  37      14.569  16.060  -8.636  1.00  0.81           H  
ATOM    548 1HB  ASP A  37      14.825  15.188 -11.120  1.00  0.81           H  
ATOM    549 2HB  ASP A  37      14.128  16.731 -11.550  1.00  0.81           H  
ATOM    550  N   GLN A  38      13.957  18.612  -9.130  1.00  0.80           N  
ATOM    551  CA  GLN A  38      13.398  19.945  -8.905  1.00  0.80           C  
ATOM    552  C   GLN A  38      12.430  20.399  -9.999  1.00  0.80           C  
ATOM    553  O   GLN A  38      11.605  21.284  -9.769  1.00  0.80           O  
ATOM    554  CB  GLN A  38      14.532  20.961  -8.781  1.00  0.80           C  
ATOM    555  CG  GLN A  38      15.303  21.190 -10.073  1.00  0.80           C  
ATOM    556  CD  GLN A  38      16.491  22.106  -9.889  1.00  0.80           C  
ATOM    557  OE1 GLN A  38      16.379  23.195  -9.315  1.00  0.80           O  
ATOM    558  NE2 GLN A  38      17.647  21.673 -10.377  1.00  0.80           N  
ATOM    559  H   GLN A  38      14.967  18.469  -9.130  1.00  0.80           H  
ATOM    560  HA  GLN A  38      12.847  19.919  -7.963  1.00  0.80           H  
ATOM    561 1HB  GLN A  38      14.130  21.917  -8.452  1.00  0.80           H  
ATOM    562 2HB  GLN A  38      15.240  20.622  -8.026  1.00  0.80           H  
ATOM    563 1HG  GLN A  38      15.666  20.225 -10.440  1.00  0.80           H  
ATOM    564 2HG  GLN A  38      14.640  21.647 -10.806  1.00  0.80           H  
ATOM    565 1HE2 GLN A  38      18.470  22.230 -10.285  1.00  0.80           H  
ATOM    566 2HE2 GLN A  38      17.697  20.780 -10.836  1.00  0.80           H  
ATOM    567  N   ALA A  39      12.543  19.810 -11.189  1.00  0.78           N  
ATOM    568  CA  ALA A  39      11.666  20.157 -12.291  1.00  0.78           C  
ATOM    569  C   ALA A  39      10.882  18.956 -12.816  1.00  0.78           C  
ATOM    570  O   ALA A  39      10.271  19.060 -13.880  1.00  0.78           O  
ATOM    571  CB  ALA A  39      12.476  20.753 -13.427  1.00  0.78           C  
ATOM    572  H   ALA A  39      13.246  19.098 -11.313  1.00  0.78           H  
ATOM    573  HA  ALA A  39      10.953  20.897 -11.934  1.00  0.78           H  
ATOM    574 1HB  ALA A  39      11.804  21.038 -14.238  1.00  0.78           H  
ATOM    575 2HB  ALA A  39      13.011  21.632 -13.068  1.00  0.78           H  
ATOM    576 3HB  ALA A  39      13.189  20.015 -13.788  1.00  0.78           H  
ATOM    577  N   TRP A  40      10.909  17.812 -12.118  1.00  0.76           N  
ATOM    578  CA  TRP A  40      10.198  16.624 -12.618  1.00  0.76           C  
ATOM    579  C   TRP A  40       9.470  15.822 -11.535  1.00  0.76           C  
ATOM    580  O   TRP A  40      10.013  15.562 -10.452  1.00  0.76           O  
ATOM    581  CB  TRP A  40      11.170  15.689 -13.341  1.00  0.76           C  
ATOM    582  CG  TRP A  40      11.826  16.275 -14.572  1.00  0.76           C  
ATOM    583  CD1 TRP A  40      12.980  17.006 -14.627  1.00  0.76           C  
ATOM    584  CD2 TRP A  40      11.368  16.156 -15.936  1.00  0.76           C  
ATOM    585  NE1 TRP A  40      13.260  17.345 -15.928  1.00  0.76           N  
ATOM    586  CE2 TRP A  40      12.285  16.826 -16.739  1.00  0.76           C  
ATOM    587  CE3 TRP A  40      10.284  15.542 -16.523  1.00  0.76           C  
ATOM    588  CZ2 TRP A  40      12.139  16.889 -18.117  1.00  0.76           C  
ATOM    589  CZ3 TRP A  40      10.137  15.583 -17.893  1.00  0.76           C  
ATOM    590  CH2 TRP A  40      11.037  16.242 -18.674  1.00  0.76           C  
ATOM    591  H   TRP A  40      11.379  17.780 -11.215  1.00  0.76           H  
ATOM    592  HA  TRP A  40       9.447  16.951 -13.336  1.00  0.76           H  
ATOM    593 1HB  TRP A  40      11.959  15.393 -12.650  1.00  0.76           H  
ATOM    594 2HB  TRP A  40      10.641  14.787 -13.631  1.00  0.76           H  
ATOM    595  HD1 TRP A  40      13.590  17.278 -13.772  1.00  0.76           H  
ATOM    596  HE1 TRP A  40      14.056  17.881 -16.243  1.00  0.76           H  
ATOM    597  HE3 TRP A  40       9.570  15.040 -15.912  1.00  0.76           H  
ATOM    598  HZ2 TRP A  40      12.854  17.412 -18.754  1.00  0.76           H  
ATOM    599  HZ3 TRP A  40       9.279  15.077 -18.339  1.00  0.76           H  
ATOM    600  HH2 TRP A  40      10.885  16.258 -19.755  1.00  0.76           H  
ATOM    601  N   LEU A  41       8.269  15.356 -11.864  1.00  0.75           N  
ATOM    602  CA  LEU A  41       7.468  14.538 -10.957  1.00  0.75           C  
ATOM    603  C   LEU A  41       7.114  13.169 -11.545  1.00  0.75           C  
ATOM    604  O   LEU A  41       6.919  13.039 -12.749  1.00  0.75           O  
ATOM    605  CB  LEU A  41       6.167  15.279 -10.646  1.00  0.75           C  
ATOM    606  CG  LEU A  41       6.261  16.674  -9.987  1.00  0.75           C  
ATOM    607  CD1 LEU A  41       4.870  17.283  -9.890  1.00  0.75           C  
ATOM    608  CD2 LEU A  41       6.877  16.546  -8.643  1.00  0.75           C  
ATOM    609  H   LEU A  41       7.885  15.592 -12.777  1.00  0.75           H  
ATOM    610  HA  LEU A  41       8.026  14.380 -10.039  1.00  0.75           H  
ATOM    611 1HB  LEU A  41       5.689  15.437 -11.590  1.00  0.75           H  
ATOM    612 2HB  LEU A  41       5.533  14.643 -10.037  1.00  0.75           H  
ATOM    613  HG  LEU A  41       6.870  17.327 -10.599  1.00  0.75           H  
ATOM    614 1HD1 LEU A  41       4.924  18.261  -9.430  1.00  0.75           H  
ATOM    615 2HD1 LEU A  41       4.455  17.382 -10.876  1.00  0.75           H  
ATOM    616 3HD1 LEU A  41       4.241  16.643  -9.290  1.00  0.75           H  
ATOM    617 1HD2 LEU A  41       6.954  17.525  -8.171  1.00  0.75           H  
ATOM    618 2HD2 LEU A  41       6.274  15.889  -8.018  1.00  0.75           H  
ATOM    619 3HD2 LEU A  41       7.862  16.133  -8.766  1.00  0.75           H  
ATOM    620  N   GLU A  42       7.014  12.143 -10.704  1.00  0.74           N  
ATOM    621  CA  GLU A  42       6.527  10.840 -11.154  1.00  0.74           C  
ATOM    622  C   GLU A  42       5.063  10.726 -10.775  1.00  0.74           C  
ATOM    623  O   GLU A  42       4.683  11.038  -9.635  1.00  0.74           O  
ATOM    624  CB  GLU A  42       7.344   9.670 -10.592  1.00  0.74           C  
ATOM    625  CG  GLU A  42       6.879   8.290 -11.090  1.00  0.74           C  
ATOM    626  CD  GLU A  42       7.747   7.135 -10.630  1.00  0.74           C  
ATOM    627  OE1 GLU A  42       8.748   7.369  -9.996  1.00  0.74           O  
ATOM    628  OE2 GLU A  42       7.397   6.014 -10.906  1.00  0.74           O  
ATOM    629  H   GLU A  42       7.243  12.260  -9.724  1.00  0.74           H  
ATOM    630  HA  GLU A  42       6.593  10.791 -12.236  1.00  0.74           H  
ATOM    631 1HB  GLU A  42       8.382   9.781 -10.871  1.00  0.74           H  
ATOM    632 2HB  GLU A  42       7.291   9.679  -9.502  1.00  0.74           H  
ATOM    633 1HG  GLU A  42       5.865   8.118 -10.734  1.00  0.74           H  
ATOM    634 2HG  GLU A  42       6.849   8.306 -12.181  1.00  0.74           H  
ATOM    635  N   GLY A  43       4.244  10.270 -11.712  1.00  0.75           N  
ATOM    636  CA  GLY A  43       2.833  10.164 -11.439  1.00  0.75           C  
ATOM    637  C   GLY A  43       2.018   9.365 -12.444  1.00  0.75           C  
ATOM    638  O   GLY A  43       2.534   8.635 -13.293  1.00  0.75           O  
ATOM    639  H   GLY A  43       4.614  10.020 -12.626  1.00  0.75           H  
ATOM    640 1HA  GLY A  43       2.697   9.739 -10.452  1.00  0.75           H  
ATOM    641 2HA  GLY A  43       2.427  11.170 -11.397  1.00  0.75           H  
ATOM    642  N   HIS A  44       0.710   9.519 -12.324  1.00  0.76           N  
ATOM    643  CA  HIS A  44      -0.268   8.795 -13.115  1.00  0.76           C  
ATOM    644  C   HIS A  44      -1.309   9.663 -13.812  1.00  0.76           C  
ATOM    645  O   HIS A  44      -1.835  10.631 -13.251  1.00  0.76           O  
ATOM    646  CB  HIS A  44      -0.981   7.774 -12.211  1.00  0.76           C  
ATOM    647  CG  HIS A  44      -2.257   7.255 -12.775  1.00  0.76           C  
ATOM    648  ND1 HIS A  44      -3.504   7.604 -12.240  1.00  0.76           N  
ATOM    649  CD2 HIS A  44      -2.511   6.453 -13.827  1.00  0.76           C  
ATOM    650  CE1 HIS A  44      -4.455   7.037 -12.954  1.00  0.76           C  
ATOM    651  NE2 HIS A  44      -3.886   6.344 -13.934  1.00  0.76           N  
ATOM    652  H   HIS A  44       0.389  10.144 -11.595  1.00  0.76           H  
ATOM    653  HA  HIS A  44       0.255   8.244 -13.889  1.00  0.76           H  
ATOM    654 1HB  HIS A  44      -0.325   6.935 -12.038  1.00  0.76           H  
ATOM    655 2HB  HIS A  44      -1.176   8.201 -11.252  1.00  0.76           H  
ATOM    656  HD1 HIS A  44      -3.696   8.231 -11.429  1.00  0.76           H  
ATOM    657  HD2 HIS A  44      -1.858   5.956 -14.545  1.00  0.76           H  
ATOM    658  HE1 HIS A  44      -5.503   7.192 -12.695  1.00  0.76           H  
ATOM    659  N   CYS A  45      -1.634   9.291 -15.053  1.00  0.78           N  
ATOM    660  CA  CYS A  45      -2.695   9.974 -15.778  1.00  0.78           C  
ATOM    661  C   CYS A  45      -3.353   9.035 -16.796  1.00  0.78           C  
ATOM    662  O   CYS A  45      -2.706   8.546 -17.727  1.00  0.78           O  
ATOM    663  CB  CYS A  45      -2.131  11.199 -16.503  1.00  0.78           C  
ATOM    664  SG  CYS A  45      -3.367  12.262 -17.327  1.00  0.78           S  
ATOM    665  H   CYS A  45      -1.135   8.509 -15.479  1.00  0.78           H  
ATOM    666  HA  CYS A  45      -3.451  10.302 -15.065  1.00  0.78           H  
ATOM    667 1HB  CYS A  45      -1.579  11.806 -15.799  1.00  0.78           H  
ATOM    668 2HB  CYS A  45      -1.426  10.865 -17.264  1.00  0.78           H  
ATOM    669  HG  CYS A  45      -4.045  11.287 -17.953  1.00  0.78           H  
ATOM    670  N   ASP A  46      -4.647   8.791 -16.607  1.00  0.79           N  
ATOM    671  CA  ASP A  46      -5.464   7.938 -17.478  1.00  0.79           C  
ATOM    672  C   ASP A  46      -4.890   6.541 -17.764  1.00  0.79           C  
ATOM    673  O   ASP A  46      -4.944   6.065 -18.897  1.00  0.79           O  
ATOM    674  CB  ASP A  46      -5.697   8.656 -18.805  1.00  0.79           C  
ATOM    675  CG  ASP A  46      -6.464   9.940 -18.625  1.00  0.79           C  
ATOM    676  OD1 ASP A  46      -7.299  10.005 -17.754  1.00  0.79           O  
ATOM    677  OD2 ASP A  46      -6.189  10.860 -19.341  1.00  0.79           O  
ATOM    678  H   ASP A  46      -5.095   9.227 -15.811  1.00  0.79           H  
ATOM    679  HA  ASP A  46      -6.429   7.802 -16.994  1.00  0.79           H  
ATOM    680 1HB  ASP A  46      -4.743   8.873 -19.287  1.00  0.79           H  
ATOM    681 2HB  ASP A  46      -6.258   8.004 -19.475  1.00  0.79           H  
ATOM    682  N   GLY A  47      -4.336   5.885 -16.746  1.00  0.78           N  
ATOM    683  CA  GLY A  47      -3.770   4.549 -16.876  1.00  0.78           C  
ATOM    684  C   GLY A  47      -2.271   4.555 -17.190  1.00  0.78           C  
ATOM    685  O   GLY A  47      -1.603   3.530 -17.045  1.00  0.78           O  
ATOM    686  H   GLY A  47      -4.306   6.291 -15.818  1.00  0.78           H  
ATOM    687 1HA  GLY A  47      -3.940   4.006 -15.946  1.00  0.78           H  
ATOM    688 2HA  GLY A  47      -4.302   4.009 -17.657  1.00  0.78           H  
ATOM    689  N   ARG A  48      -1.729   5.698 -17.610  1.00  0.77           N  
ATOM    690  CA  ARG A  48      -0.312   5.771 -17.929  1.00  0.77           C  
ATOM    691  C   ARG A  48       0.483   6.192 -16.701  1.00  0.77           C  
ATOM    692  O   ARG A  48       0.109   7.140 -16.009  1.00  0.77           O  
ATOM    693  CB  ARG A  48      -0.061   6.747 -19.071  1.00  0.77           C  
ATOM    694  CG  ARG A  48       1.375   6.748 -19.627  1.00  0.77           C  
ATOM    695  CD  ARG A  48       1.523   7.710 -20.763  1.00  0.77           C  
ATOM    696  NE  ARG A  48       2.899   7.756 -21.297  1.00  0.77           N  
ATOM    697  CZ  ARG A  48       3.369   7.026 -22.321  1.00  0.77           C  
ATOM    698  NH1 ARG A  48       2.598   6.179 -22.970  1.00  0.77           N  
ATOM    699  NH2 ARG A  48       4.627   7.188 -22.658  1.00  0.77           N  
ATOM    700  H   ARG A  48      -2.298   6.538 -17.720  1.00  0.77           H  
ATOM    701  HA  ARG A  48       0.028   4.784 -18.242  1.00  0.77           H  
ATOM    702 1HB  ARG A  48      -0.738   6.520 -19.893  1.00  0.77           H  
ATOM    703 2HB  ARG A  48      -0.290   7.761 -18.734  1.00  0.77           H  
ATOM    704 1HG  ARG A  48       2.077   7.018 -18.847  1.00  0.77           H  
ATOM    705 2HG  ARG A  48       1.619   5.751 -19.993  1.00  0.77           H  
ATOM    706 1HD  ARG A  48       0.856   7.418 -21.572  1.00  0.77           H  
ATOM    707 2HD  ARG A  48       1.255   8.705 -20.418  1.00  0.77           H  
ATOM    708  HE  ARG A  48       3.590   8.385 -20.861  1.00  0.77           H  
ATOM    709 1HH1 ARG A  48       1.632   6.065 -22.700  1.00  0.77           H  
ATOM    710 2HH1 ARG A  48       2.974   5.644 -23.737  1.00  0.77           H  
ATOM    711 1HH2 ARG A  48       5.185   7.863 -22.107  1.00  0.77           H  
ATOM    712 2HH2 ARG A  48       5.027   6.672 -23.421  1.00  0.77           H  
ATOM    713  N   ILE A  49       1.573   5.492 -16.416  1.00  0.75           N  
ATOM    714  CA  ILE A  49       2.423   5.861 -15.284  1.00  0.75           C  
ATOM    715  C   ILE A  49       3.802   6.234 -15.795  1.00  0.75           C  
ATOM    716  O   ILE A  49       4.380   5.515 -16.612  1.00  0.75           O  
ATOM    717  CB  ILE A  49       2.503   4.750 -14.228  1.00  0.75           C  
ATOM    718  CG1 ILE A  49       1.096   4.470 -13.691  1.00  0.75           C  
ATOM    719  CG2 ILE A  49       3.424   5.182 -13.084  1.00  0.75           C  
ATOM    720  CD1 ILE A  49       1.007   3.272 -12.804  1.00  0.75           C  
ATOM    721  H   ILE A  49       1.828   4.703 -16.995  1.00  0.75           H  
ATOM    722  HA  ILE A  49       2.002   6.735 -14.798  1.00  0.75           H  
ATOM    723  HB  ILE A  49       2.882   3.836 -14.681  1.00  0.75           H  
ATOM    724 1HG1 ILE A  49       0.767   5.332 -13.141  1.00  0.75           H  
ATOM    725 2HG1 ILE A  49       0.419   4.314 -14.528  1.00  0.75           H  
ATOM    726 1HG2 ILE A  49       3.471   4.395 -12.334  1.00  0.75           H  
ATOM    727 2HG2 ILE A  49       4.426   5.371 -13.464  1.00  0.75           H  
ATOM    728 3HG2 ILE A  49       3.033   6.094 -12.628  1.00  0.75           H  
ATOM    729 1HD1 ILE A  49      -0.024   3.147 -12.468  1.00  0.75           H  
ATOM    730 2HD1 ILE A  49       1.317   2.386 -13.359  1.00  0.75           H  
ATOM    731 3HD1 ILE A  49       1.656   3.408 -11.941  1.00  0.75           H  
ATOM    732  N   GLY A  50       4.304   7.381 -15.352  1.00  0.72           N  
ATOM    733  CA  GLY A  50       5.588   7.882 -15.827  1.00  0.72           C  
ATOM    734  C   GLY A  50       5.963   9.240 -15.240  1.00  0.72           C  
ATOM    735  O   GLY A  50       5.393   9.700 -14.251  1.00  0.72           O  
ATOM    736  H   GLY A  50       3.766   7.909 -14.663  1.00  0.72           H  
ATOM    737 1HA  GLY A  50       6.366   7.159 -15.584  1.00  0.72           H  
ATOM    738 2HA  GLY A  50       5.563   7.959 -16.915  1.00  0.72           H  
ATOM    739  N   ILE A  51       6.950   9.871 -15.852  1.00  0.70           N  
ATOM    740  CA  ILE A  51       7.500  11.130 -15.374  1.00  0.70           C  
ATOM    741  C   ILE A  51       7.043  12.351 -16.190  1.00  0.70           C  
ATOM    742  O   ILE A  51       6.854  12.282 -17.405  1.00  0.70           O  
ATOM    743  CB  ILE A  51       9.036  11.017 -15.280  1.00  0.70           C  
ATOM    744  CG1 ILE A  51       9.372   9.914 -14.270  1.00  0.70           C  
ATOM    745  CG2 ILE A  51       9.641  12.312 -14.833  1.00  0.70           C  
ATOM    746  CD1 ILE A  51      10.817   9.540 -14.235  1.00  0.70           C  
ATOM    747  H   ILE A  51       7.378   9.437 -16.671  1.00  0.70           H  
ATOM    748  HA  ILE A  51       7.143  11.277 -14.365  1.00  0.70           H  
ATOM    749  HB  ILE A  51       9.444  10.728 -16.253  1.00  0.70           H  
ATOM    750 1HG1 ILE A  51       9.063  10.243 -13.286  1.00  0.70           H  
ATOM    751 2HG1 ILE A  51       8.805   9.021 -14.522  1.00  0.70           H  
ATOM    752 1HG2 ILE A  51      10.723  12.214 -14.766  1.00  0.70           H  
ATOM    753 2HG2 ILE A  51       9.393  13.033 -15.558  1.00  0.70           H  
ATOM    754 3HG2 ILE A  51       9.238  12.599 -13.861  1.00  0.70           H  
ATOM    755 1HD1 ILE A  51      10.967   8.752 -13.495  1.00  0.70           H  
ATOM    756 2HD1 ILE A  51      11.125   9.180 -15.220  1.00  0.70           H  
ATOM    757 3HD1 ILE A  51      11.408  10.408 -13.964  1.00  0.70           H  
ATOM    758  N   PHE A  52       6.728  13.444 -15.510  1.00  0.68           N  
ATOM    759  CA  PHE A  52       6.305  14.632 -16.224  1.00  0.68           C  
ATOM    760  C   PHE A  52       6.942  15.896 -15.642  1.00  0.68           C  
ATOM    761  O   PHE A  52       7.325  15.908 -14.475  1.00  0.68           O  
ATOM    762  CB  PHE A  52       4.800  14.700 -16.160  1.00  0.68           C  
ATOM    763  CG  PHE A  52       4.224  14.874 -14.837  1.00  0.68           C  
ATOM    764  CD1 PHE A  52       3.913  16.121 -14.441  1.00  0.68           C  
ATOM    765  CD2 PHE A  52       4.002  13.808 -13.962  1.00  0.68           C  
ATOM    766  CE1 PHE A  52       3.369  16.341 -13.246  1.00  0.68           C  
ATOM    767  CE2 PHE A  52       3.447  14.042 -12.728  1.00  0.68           C  
ATOM    768  CZ  PHE A  52       3.119  15.331 -12.388  1.00  0.68           C  
ATOM    769  H   PHE A  52       6.828  13.445 -14.499  1.00  0.68           H  
ATOM    770  HA  PHE A  52       6.598  14.500 -17.255  1.00  0.68           H  
ATOM    771 1HB  PHE A  52       4.505  15.538 -16.705  1.00  0.68           H  
ATOM    772 2HB  PHE A  52       4.370  13.823 -16.619  1.00  0.68           H  
ATOM    773  HD1 PHE A  52       4.099  16.959 -15.120  1.00  0.68           H  
ATOM    774  HD2 PHE A  52       4.271  12.790 -14.259  1.00  0.68           H  
ATOM    775  HE1 PHE A  52       3.138  17.332 -12.975  1.00  0.68           H  
ATOM    776  HE2 PHE A  52       3.265  13.225 -12.036  1.00  0.68           H  
ATOM    777  HZ  PHE A  52       2.680  15.562 -11.443  1.00  0.68           H  
ATOM    778  N   PRO A  53       7.135  16.973 -16.421  1.00  0.68           N  
ATOM    779  CA  PRO A  53       7.679  18.218 -15.927  1.00  0.68           C  
ATOM    780  C   PRO A  53       6.827  18.812 -14.816  1.00  0.68           C  
ATOM    781  O   PRO A  53       5.612  18.966 -14.952  1.00  0.68           O  
ATOM    782  CB  PRO A  53       7.649  19.109 -17.159  1.00  0.68           C  
ATOM    783  CG  PRO A  53       7.659  18.162 -18.327  1.00  0.68           C  
ATOM    784  CD  PRO A  53       6.845  16.975 -17.874  1.00  0.68           C  
ATOM    785  HA  PRO A  53       8.712  18.055 -15.587  1.00  0.68           H  
ATOM    786 1HB  PRO A  53       6.780  19.762 -17.111  1.00  0.68           H  
ATOM    787 2HB  PRO A  53       8.536  19.757 -17.155  1.00  0.68           H  
ATOM    788 1HG  PRO A  53       7.238  18.635 -19.204  1.00  0.68           H  
ATOM    789 2HG  PRO A  53       8.685  17.912 -18.587  1.00  0.68           H  
ATOM    790 1HD  PRO A  53       5.779  17.134 -18.065  1.00  0.68           H  
ATOM    791 2HD  PRO A  53       7.236  16.110 -18.400  1.00  0.68           H  
ATOM    792  N   LYS A  54       7.486  19.308 -13.789  1.00  0.68           N  
ATOM    793  CA  LYS A  54       6.820  19.938 -12.656  1.00  0.68           C  
ATOM    794  C   LYS A  54       6.307  21.290 -13.100  1.00  0.68           C  
ATOM    795  O   LYS A  54       5.277  21.779 -12.641  1.00  0.68           O  
ATOM    796  CB  LYS A  54       7.786  20.082 -11.479  1.00  0.68           C  
ATOM    797  CG  LYS A  54       7.189  20.589 -10.181  1.00  0.68           C  
ATOM    798  CD  LYS A  54       8.224  20.508  -9.045  1.00  0.68           C  
ATOM    799  CE  LYS A  54       7.660  21.020  -7.724  1.00  0.68           C  
ATOM    800  NZ  LYS A  54       8.674  20.976  -6.617  1.00  0.68           N  
ATOM    801  H   LYS A  54       8.492  19.189 -13.771  1.00  0.68           H  
ATOM    802  HA  LYS A  54       5.968  19.325 -12.353  1.00  0.68           H  
ATOM    803 1HB  LYS A  54       8.266  19.125 -11.278  1.00  0.68           H  
ATOM    804 2HB  LYS A  54       8.569  20.783 -11.754  1.00  0.68           H  
ATOM    805 1HG  LYS A  54       6.880  21.627 -10.307  1.00  0.68           H  
ATOM    806 2HG  LYS A  54       6.322  20.004  -9.920  1.00  0.68           H  
ATOM    807 1HD  LYS A  54       8.551  19.469  -8.912  1.00  0.68           H  
ATOM    808 2HD  LYS A  54       9.095  21.105  -9.310  1.00  0.68           H  
ATOM    809 1HE  LYS A  54       7.333  22.049  -7.859  1.00  0.68           H  
ATOM    810 2HE  LYS A  54       6.803  20.409  -7.440  1.00  0.68           H  
ATOM    811 1HZ  LYS A  54       8.266  21.323  -5.769  1.00  0.68           H  
ATOM    812 2HZ  LYS A  54       8.991  20.007  -6.456  1.00  0.68           H  
ATOM    813 3HZ  LYS A  54       9.471  21.543  -6.861  1.00  0.68           H  
ATOM    814  N   CYS A  55       7.033  21.877 -14.040  1.00  0.68           N  
ATOM    815  CA  CYS A  55       6.744  23.203 -14.550  1.00  0.68           C  
ATOM    816  C   CYS A  55       5.427  23.302 -15.310  1.00  0.68           C  
ATOM    817  O   CYS A  55       4.981  24.415 -15.592  1.00  0.68           O  
ATOM    818  CB  CYS A  55       7.843  23.648 -15.501  1.00  0.68           C  
ATOM    819  SG  CYS A  55       7.876  22.696 -17.034  1.00  0.68           S  
ATOM    820  H   CYS A  55       7.842  21.385 -14.391  1.00  0.68           H  
ATOM    821  HA  CYS A  55       6.706  23.889 -13.703  1.00  0.68           H  
ATOM    822 1HB  CYS A  55       7.697  24.697 -15.758  1.00  0.68           H  
ATOM    823 2HB  CYS A  55       8.814  23.553 -15.017  1.00  0.68           H  
ATOM    824  HG  CYS A  55       6.567  22.809 -17.304  1.00  0.68           H  
ATOM    825  N   PHE A  56       4.804  22.173 -15.675  1.00  0.70           N  
ATOM    826  CA  PHE A  56       3.548  22.306 -16.385  1.00  0.70           C  
ATOM    827  C   PHE A  56       2.330  22.023 -15.528  1.00  0.70           C  
ATOM    828  O   PHE A  56       1.227  21.975 -16.071  1.00  0.70           O  
ATOM    829  CB  PHE A  56       3.484  21.426 -17.629  1.00  0.70           C  
ATOM    830  CG  PHE A  56       4.472  21.801 -18.676  1.00  0.70           C  
ATOM    831  CD1 PHE A  56       5.328  20.876 -19.208  1.00  0.70           C  
ATOM    832  CD2 PHE A  56       4.578  23.115 -19.092  1.00  0.70           C  
ATOM    833  CE1 PHE A  56       6.263  21.245 -20.156  1.00  0.70           C  
ATOM    834  CE2 PHE A  56       5.501  23.490 -20.034  1.00  0.70           C  
ATOM    835  CZ  PHE A  56       6.347  22.550 -20.570  1.00  0.70           C  
ATOM    836  H   PHE A  56       5.163  21.246 -15.433  1.00  0.70           H  
ATOM    837  HA  PHE A  56       3.460  23.334 -16.731  1.00  0.70           H  
ATOM    838 1HB  PHE A  56       3.677  20.400 -17.334  1.00  0.70           H  
ATOM    839 2HB  PHE A  56       2.485  21.468 -18.067  1.00  0.70           H  
ATOM    840  HD1 PHE A  56       5.253  19.843 -18.882  1.00  0.70           H  
ATOM    841  HD2 PHE A  56       3.914  23.863 -18.657  1.00  0.70           H  
ATOM    842  HE1 PHE A  56       6.937  20.506 -20.577  1.00  0.70           H  
ATOM    843  HE2 PHE A  56       5.565  24.531 -20.351  1.00  0.70           H  
ATOM    844  HZ  PHE A  56       7.084  22.842 -21.316  1.00  0.70           H  
ATOM    845  N   VAL A  57       2.501  21.829 -14.213  1.00  0.75           N  
ATOM    846  CA  VAL A  57       1.331  21.539 -13.385  1.00  0.75           C  
ATOM    847  C   VAL A  57       1.260  22.356 -12.089  1.00  0.75           C  
ATOM    848  O   VAL A  57       2.283  22.740 -11.521  1.00  0.75           O  
ATOM    849  CB  VAL A  57       1.319  20.072 -12.959  1.00  0.75           C  
ATOM    850  CG1 VAL A  57       1.271  19.097 -14.169  1.00  0.75           C  
ATOM    851  CG2 VAL A  57       2.522  19.848 -12.041  1.00  0.75           C  
ATOM    852  H   VAL A  57       3.432  21.881 -13.786  1.00  0.75           H  
ATOM    853  HA  VAL A  57       0.438  21.751 -13.964  1.00  0.75           H  
ATOM    854  HB  VAL A  57       0.415  19.907 -12.431  1.00  0.75           H  
ATOM    855 1HG1 VAL A  57       1.212  18.079 -13.812  1.00  0.75           H  
ATOM    856 2HG1 VAL A  57       0.406  19.292 -14.761  1.00  0.75           H  
ATOM    857 3HG1 VAL A  57       2.163  19.214 -14.781  1.00  0.75           H  
ATOM    858 1HG2 VAL A  57       2.530  18.855 -11.654  1.00  0.75           H  
ATOM    859 2HG2 VAL A  57       3.436  20.026 -12.600  1.00  0.75           H  
ATOM    860 3HG2 VAL A  57       2.466  20.546 -11.205  1.00  0.75           H  
ATOM    861  N   VAL A  58       0.044  22.545 -11.587  1.00  0.86           N  
ATOM    862  CA  VAL A  58      -0.184  23.208 -10.305  1.00  0.86           C  
ATOM    863  C   VAL A  58      -0.898  22.292  -9.306  1.00  0.86           C  
ATOM    864  O   VAL A  58      -1.910  21.696  -9.656  1.00  0.86           O  
ATOM    865  CB  VAL A  58      -0.999  24.492 -10.511  1.00  0.86           C  
ATOM    866  CG1 VAL A  58      -1.338  25.139  -9.200  1.00  0.86           C  
ATOM    867  CG2 VAL A  58      -0.166  25.451 -11.292  1.00  0.86           C  
ATOM    868  H   VAL A  58      -0.752  22.223 -12.137  1.00  0.86           H  
ATOM    869  HA  VAL A  58       0.777  23.528  -9.936  1.00  0.86           H  
ATOM    870  HB  VAL A  58      -1.921  24.255 -11.036  1.00  0.86           H  
ATOM    871 1HG1 VAL A  58      -1.902  26.052  -9.379  1.00  0.86           H  
ATOM    872 2HG1 VAL A  58      -1.936  24.460  -8.606  1.00  0.86           H  
ATOM    873 3HG1 VAL A  58      -0.423  25.379  -8.668  1.00  0.86           H  
ATOM    874 1HG2 VAL A  58      -0.722  26.373 -11.466  1.00  0.86           H  
ATOM    875 2HG2 VAL A  58       0.745  25.673 -10.736  1.00  0.86           H  
ATOM    876 3HG2 VAL A  58       0.096  25.005 -12.215  1.00  0.86           H  
ATOM    877  N   PRO A  59      -0.389  22.101  -8.081  1.00  1.04           N  
ATOM    878  CA  PRO A  59      -1.013  21.289  -7.056  1.00  1.04           C  
ATOM    879  C   PRO A  59      -2.417  21.756  -6.766  1.00  1.04           C  
ATOM    880  O   PRO A  59      -2.706  22.950  -6.802  1.00  1.04           O  
ATOM    881  CB  PRO A  59      -0.089  21.485  -5.862  1.00  1.04           C  
ATOM    882  CG  PRO A  59       1.251  21.827  -6.468  1.00  1.04           C  
ATOM    883  CD  PRO A  59       0.933  22.641  -7.699  1.00  1.04           C  
ATOM    884  HA  PRO A  59      -1.039  20.245  -7.346  1.00  1.04           H  
ATOM    885 1HB  PRO A  59      -0.483  22.247  -5.223  1.00  1.04           H  
ATOM    886 2HB  PRO A  59      -0.063  20.563  -5.272  1.00  1.04           H  
ATOM    887 1HG  PRO A  59       1.864  22.383  -5.738  1.00  1.04           H  
ATOM    888 2HG  PRO A  59       1.803  20.909  -6.713  1.00  1.04           H  
ATOM    889 1HD  PRO A  59       0.880  23.713  -7.467  1.00  1.04           H  
ATOM    890 2HD  PRO A  59       1.709  22.394  -8.444  1.00  1.04           H  
ATOM    891  N   ALA A  60      -3.288  20.806  -6.473  1.00  1.33           N  
ATOM    892  CA  ALA A  60      -4.676  21.098  -6.141  1.00  1.33           C  
ATOM    893  C   ALA A  60      -5.038  20.629  -4.726  1.00  1.33           C  
ATOM    894  O   ALA A  60      -6.216  20.458  -4.410  1.00  1.33           O  
ATOM    895  CB  ALA A  60      -5.580  20.426  -7.161  1.00  1.33           C  
ATOM    896  H   ALA A  60      -2.986  19.834  -6.514  1.00  1.33           H  
ATOM    897  HA  ALA A  60      -4.819  22.177  -6.183  1.00  1.33           H  
ATOM    898 1HB  ALA A  60      -6.620  20.660  -6.937  1.00  1.33           H  
ATOM    899 2HB  ALA A  60      -5.330  20.788  -8.157  1.00  1.33           H  
ATOM    900 3HB  ALA A  60      -5.431  19.345  -7.118  1.00  1.33           H  
ATOM    901  N   GLY A  61      -4.029  20.401  -3.882  1.00  1.75           N  
ATOM    902  CA  GLY A  61      -4.288  19.926  -2.523  1.00  1.75           C  
ATOM    903  C   GLY A  61      -4.473  21.070  -1.514  1.00  1.75           C  
ATOM    904  O   GLY A  61      -4.303  22.238  -1.865  1.00  1.75           O  
ATOM    905  H   GLY A  61      -3.085  20.567  -4.196  1.00  1.75           H  
ATOM    906 1HA  GLY A  61      -5.185  19.310  -2.557  1.00  1.75           H  
ATOM    907 2HA  GLY A  61      -3.465  19.284  -2.210  1.00  1.75           H  
ATOM    908  N   PRO A  62      -4.727  20.753  -0.226  1.00  2.30           N  
ATOM    909  CA  PRO A  62      -4.940  21.677   0.890  1.00  2.30           C  
ATOM    910  C   PRO A  62      -3.802  22.667   1.111  1.00  2.30           C  
ATOM    911  O   PRO A  62      -4.013  23.772   1.607  1.00  2.30           O  
ATOM    912  CB  PRO A  62      -5.041  20.724   2.088  1.00  2.30           C  
ATOM    913  CG  PRO A  62      -5.511  19.417   1.508  1.00  2.30           C  
ATOM    914  CD  PRO A  62      -4.838  19.326   0.161  1.00  2.30           C  
ATOM    915  HA  PRO A  62      -5.891  22.213   0.737  1.00  2.30           H  
ATOM    916 1HB  PRO A  62      -4.061  20.642   2.584  1.00  2.30           H  
ATOM    917 2HB  PRO A  62      -5.740  21.132   2.833  1.00  2.30           H  
ATOM    918 1HG  PRO A  62      -5.235  18.587   2.178  1.00  2.30           H  
ATOM    919 2HG  PRO A  62      -6.609  19.411   1.434  1.00  2.30           H  
ATOM    920 1HD  PRO A  62      -3.843  18.864   0.251  1.00  2.30           H  
ATOM    921 2HD  PRO A  62      -5.502  18.766  -0.500  1.00  2.30           H  
ATOM    922  N   ARG A  63      -2.597  22.298   0.687  1.00  2.91           N  
ATOM    923  CA  ARG A  63      -1.425  23.152   0.847  1.00  2.91           C  
ATOM    924  C   ARG A  63      -1.512  24.432   0.021  1.00  2.91           C  
ATOM    925  O   ARG A  63      -0.749  25.373   0.237  1.00  2.91           O  
ATOM    926  CB  ARG A  63      -0.154  22.383   0.504  1.00  2.91           C  
ATOM    927  CG  ARG A  63       0.013  21.942  -0.954  1.00  2.91           C  
ATOM    928  CD  ARG A  63       1.268  21.127  -1.112  1.00  2.91           C  
ATOM    929  NE  ARG A  63       1.462  20.612  -2.466  1.00  2.91           N  
ATOM    930  CZ  ARG A  63       2.567  19.935  -2.865  1.00  2.91           C  
ATOM    931  NH1 ARG A  63       3.548  19.731  -2.019  1.00  2.91           N  
ATOM    932  NH2 ARG A  63       2.670  19.472  -4.097  1.00  2.91           N  
ATOM    933  H   ARG A  63      -2.473  21.394   0.265  1.00  2.91           H  
ATOM    934  HA  ARG A  63      -1.361  23.436   1.898  1.00  2.91           H  
ATOM    935 1HB  ARG A  63       0.709  22.997   0.753  1.00  2.91           H  
ATOM    936 2HB  ARG A  63      -0.103  21.486   1.120  1.00  2.91           H  
ATOM    937 1HG  ARG A  63      -0.848  21.345  -1.265  1.00  2.91           H  
ATOM    938 2HG  ARG A  63       0.095  22.823  -1.591  1.00  2.91           H  
ATOM    939 1HD  ARG A  63       2.126  21.749  -0.863  1.00  2.91           H  
ATOM    940 2HD  ARG A  63       1.232  20.279  -0.431  1.00  2.91           H  
ATOM    941  HE  ARG A  63       0.725  20.755  -3.137  1.00  2.91           H  
ATOM    942 1HH1 ARG A  63       3.479  20.077  -1.072  1.00  2.91           H  
ATOM    943 2HH1 ARG A  63       4.370  19.224  -2.311  1.00  2.91           H  
ATOM    944 1HH2 ARG A  63       1.922  19.615  -4.756  1.00  2.91           H  
ATOM    945 2HH2 ARG A  63       3.498  18.967  -4.374  1.00  2.91           H  
ATOM    946  N   MET A  64      -2.437  24.459  -0.936  1.00  3.49           N  
ATOM    947  CA  MET A  64      -2.627  25.593  -1.815  1.00  3.49           C  
ATOM    948  C   MET A  64      -3.668  26.589  -1.291  1.00  3.49           C  
ATOM    949  O   MET A  64      -3.965  27.574  -1.972  1.00  3.49           O  
ATOM    950  CB  MET A  64      -3.047  25.054  -3.163  1.00  3.49           C  
ATOM    951  CG  MET A  64      -2.049  24.095  -3.713  1.00  3.49           C  
ATOM    952  SD  MET A  64      -0.427  24.808  -4.040  1.00  3.49           S  
ATOM    953  CE  MET A  64      -0.807  25.736  -5.508  1.00  3.49           C  
ATOM    954  H   MET A  64      -3.050  23.654  -1.073  1.00  3.49           H  
ATOM    955  HA  MET A  64      -1.678  26.118  -1.909  1.00  3.49           H  
ATOM    956 1HB  MET A  64      -4.001  24.533  -3.071  1.00  3.49           H  
ATOM    957 2HB  MET A  64      -3.175  25.870  -3.871  1.00  3.49           H  
ATOM    958 1HG  MET A  64      -1.938  23.263  -3.025  1.00  3.49           H  
ATOM    959 2HG  MET A  64      -2.442  23.714  -4.618  1.00  3.49           H  
ATOM    960 1HE  MET A  64       0.088  26.242  -5.866  1.00  3.49           H  
ATOM    961 2HE  MET A  64      -1.170  25.050  -6.273  1.00  3.49           H  
ATOM    962 3HE  MET A  64      -1.579  26.471  -5.287  1.00  3.49           H  
ATOM    963  N   SER A  65      -4.238  26.319  -0.108  1.00  3.93           N  
ATOM    964  CA  SER A  65      -5.263  27.181   0.476  1.00  3.93           C  
ATOM    965  C   SER A  65      -4.733  27.969   1.675  1.00  3.93           C  
ATOM    966  O   SER A  65      -5.032  27.627   2.819  1.00  3.93           O  
ATOM    967  OXT SER A  65      -4.286  29.100   1.487  1.00  3.93           O  
ATOM    968  CB  SER A  65      -6.458  26.343   0.894  1.00  3.93           C  
ATOM    969  OG  SER A  65      -7.417  27.123   1.560  1.00  3.93           O  
ATOM    970  H   SER A  65      -3.962  25.482   0.410  1.00  3.93           H  
ATOM    971  HA  SER A  65      -5.587  27.894  -0.281  1.00  3.93           H  
ATOM    972 1HB  SER A  65      -6.904  25.888   0.010  1.00  3.93           H  
ATOM    973 2HB  SER A  65      -6.124  25.532   1.544  1.00  3.93           H  
ATOM    974  HG  SER A  65      -6.994  27.427   2.366  1.00  3.93           H  
ENDMDL

REMARK ID 88855 DOMAINID 86271 MODEL 5 2021-07-03_00000116_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.314  -1.001  -0.030  1.00  5.70           N  
ATOM      2  CA  GLY A   1       0.314  -0.150   1.155  1.00  5.70           C  
ATOM      3  C   GLY A   1       1.639   0.587   1.307  1.00  5.70           C  
ATOM      4  O   GLY A   1       2.704   0.042   1.018  1.00  5.70           O  
ATOM      5  H   GLY A   1       1.028  -0.861  -0.729  1.00  5.70           H  
ATOM      6 1HA  GLY A   1      -0.501   0.570   1.086  1.00  5.70           H  
ATOM      7 2HA  GLY A   1       0.130  -0.758   2.040  1.00  5.70           H  
ATOM      8  N   ARG A   2       1.569   1.835   1.755  1.00  4.86           N  
ATOM      9  CA  ARG A   2       2.767   2.639   1.965  1.00  4.86           C  
ATOM     10  C   ARG A   2       3.512   2.139   3.211  1.00  4.86           C  
ATOM     11  O   ARG A   2       2.863   1.879   4.225  1.00  4.86           O  
ATOM     12  CB  ARG A   2       2.376   4.102   2.161  1.00  4.86           C  
ATOM     13  CG  ARG A   2       3.523   5.092   2.294  1.00  4.86           C  
ATOM     14  CD  ARG A   2       3.029   6.490   2.426  1.00  4.86           C  
ATOM     15  NE  ARG A   2       4.120   7.441   2.572  1.00  4.86           N  
ATOM     16  CZ  ARG A   2       3.965   8.775   2.702  1.00  4.86           C  
ATOM     17  NH1 ARG A   2       2.760   9.304   2.701  1.00  4.86           N  
ATOM     18  NH2 ARG A   2       5.025   9.553   2.833  1.00  4.86           N  
ATOM     19  H   ARG A   2       0.664   2.231   1.966  1.00  4.86           H  
ATOM     20  HA  ARG A   2       3.379   2.553   1.074  1.00  4.86           H  
ATOM     21 1HB  ARG A   2       1.764   4.427   1.323  1.00  4.86           H  
ATOM     22 2HB  ARG A   2       1.769   4.192   3.062  1.00  4.86           H  
ATOM     23 1HG  ARG A   2       4.112   4.853   3.178  1.00  4.86           H  
ATOM     24 2HG  ARG A   2       4.155   5.041   1.411  1.00  4.86           H  
ATOM     25 1HD  ARG A   2       2.456   6.760   1.539  1.00  4.86           H  
ATOM     26 2HD  ARG A   2       2.393   6.564   3.307  1.00  4.86           H  
ATOM     27  HE  ARG A   2       5.063   7.074   2.582  1.00  4.86           H  
ATOM     28 1HH1 ARG A   2       1.948   8.710   2.602  1.00  4.86           H  
ATOM     29 2HH1 ARG A   2       2.646  10.302   2.800  1.00  4.86           H  
ATOM     30 1HH2 ARG A   2       5.952   9.149   2.835  1.00  4.86           H  
ATOM     31 2HH2 ARG A   2       4.910  10.551   2.931  1.00  4.86           H  
ATOM     32  N   PRO A   3       4.843   1.940   3.171  1.00  3.86           N  
ATOM     33  CA  PRO A   3       5.642   1.549   4.315  1.00  3.86           C  
ATOM     34  C   PRO A   3       5.752   2.714   5.278  1.00  3.86           C  
ATOM     35  O   PRO A   3       5.750   3.872   4.858  1.00  3.86           O  
ATOM     36  CB  PRO A   3       6.990   1.182   3.686  1.00  3.86           C  
ATOM     37  CG  PRO A   3       7.056   2.003   2.416  1.00  3.86           C  
ATOM     38  CD  PRO A   3       5.612   2.085   1.919  1.00  3.86           C  
ATOM     39  HA  PRO A   3       5.180   0.680   4.804  1.00  3.86           H  
ATOM     40 1HB  PRO A   3       7.809   1.413   4.395  1.00  3.86           H  
ATOM     41 2HB  PRO A   3       7.033   0.097   3.501  1.00  3.86           H  
ATOM     42 1HG  PRO A   3       7.487   2.991   2.637  1.00  3.86           H  
ATOM     43 2HG  PRO A   3       7.729   1.519   1.692  1.00  3.86           H  
ATOM     44 1HD  PRO A   3       5.471   3.064   1.463  1.00  3.86           H  
ATOM     45 2HD  PRO A   3       5.381   1.255   1.227  1.00  3.86           H  
ATOM     46  N   VAL A   4       5.927   2.412   6.550  1.00  2.89           N  
ATOM     47  CA  VAL A   4       6.139   3.449   7.545  1.00  2.89           C  
ATOM     48  C   VAL A   4       7.489   3.273   8.186  1.00  2.89           C  
ATOM     49  O   VAL A   4       7.848   2.173   8.604  1.00  2.89           O  
ATOM     50  CB  VAL A   4       5.043   3.417   8.615  1.00  2.89           C  
ATOM     51  CG1 VAL A   4       5.321   4.475   9.684  1.00  2.89           C  
ATOM     52  CG2 VAL A   4       3.695   3.669   7.951  1.00  2.89           C  
ATOM     53  H   VAL A   4       5.916   1.445   6.836  1.00  2.89           H  
ATOM     54  HA  VAL A   4       6.114   4.422   7.055  1.00  2.89           H  
ATOM     55  HB  VAL A   4       5.036   2.447   9.099  1.00  2.89           H  
ATOM     56 1HG1 VAL A   4       4.539   4.442  10.441  1.00  2.89           H  
ATOM     57 2HG1 VAL A   4       6.283   4.285  10.159  1.00  2.89           H  
ATOM     58 3HG1 VAL A   4       5.337   5.461   9.225  1.00  2.89           H  
ATOM     59 1HG2 VAL A   4       2.909   3.643   8.703  1.00  2.89           H  
ATOM     60 2HG2 VAL A   4       3.708   4.647   7.469  1.00  2.89           H  
ATOM     61 3HG2 VAL A   4       3.501   2.900   7.201  1.00  2.89           H  
ATOM     62  N   LEU A   5       8.247   4.351   8.246  1.00  2.09           N  
ATOM     63  CA  LEU A   5       9.561   4.277   8.843  1.00  2.09           C  
ATOM     64  C   LEU A   5       9.547   4.599  10.321  1.00  2.09           C  
ATOM     65  O   LEU A   5       8.887   5.541  10.768  1.00  2.09           O  
ATOM     66  CB  LEU A   5      10.537   5.183   8.096  1.00  2.09           C  
ATOM     67  CG  LEU A   5      11.222   4.536   6.878  1.00  2.09           C  
ATOM     68  CD1 LEU A   5      10.179   4.015   5.871  1.00  2.09           C  
ATOM     69  CD2 LEU A   5      12.132   5.556   6.228  1.00  2.09           C  
ATOM     70  H   LEU A   5       7.906   5.227   7.878  1.00  2.09           H  
ATOM     71  HA  LEU A   5       9.908   3.258   8.733  1.00  2.09           H  
ATOM     72 1HB  LEU A   5      10.007   6.069   7.756  1.00  2.09           H  
ATOM     73 2HB  LEU A   5      11.319   5.490   8.792  1.00  2.09           H  
ATOM     74  HG  LEU A   5      11.813   3.696   7.216  1.00  2.09           H  
ATOM     75 1HD1 LEU A   5      10.691   3.554   5.027  1.00  2.09           H  
ATOM     76 2HD1 LEU A   5       9.554   3.267   6.349  1.00  2.09           H  
ATOM     77 3HD1 LEU A   5       9.561   4.835   5.516  1.00  2.09           H  
ATOM     78 1HD2 LEU A   5      12.639   5.102   5.378  1.00  2.09           H  
ATOM     79 2HD2 LEU A   5      11.543   6.407   5.887  1.00  2.09           H  
ATOM     80 3HD2 LEU A   5      12.874   5.894   6.954  1.00  2.09           H  
ATOM     81  N   TYR A   6      10.286   3.792  11.065  1.00  1.51           N  
ATOM     82  CA  TYR A   6      10.411   3.941  12.513  1.00  1.51           C  
ATOM     83  C   TYR A   6      11.881   3.926  12.883  1.00  1.51           C  
ATOM     84  O   TYR A   6      12.680   3.326  12.173  1.00  1.51           O  
ATOM     85  CB  TYR A   6       9.715   2.788  13.243  1.00  1.51           C  
ATOM     86  CG  TYR A   6       8.227   2.608  12.944  1.00  1.51           C  
ATOM     87  CD1 TYR A   6       7.831   1.848  11.854  1.00  1.51           C  
ATOM     88  CD2 TYR A   6       7.270   3.168  13.766  1.00  1.51           C  
ATOM     89  CE1 TYR A   6       6.490   1.654  11.594  1.00  1.51           C  
ATOM     90  CE2 TYR A   6       5.929   2.979  13.508  1.00  1.51           C  
ATOM     91  CZ  TYR A   6       5.535   2.223  12.428  1.00  1.51           C  
ATOM     92  OH  TYR A   6       4.193   2.023  12.181  1.00  1.51           O  
ATOM     93  H   TYR A   6      10.785   3.047  10.572  1.00  1.51           H  
ATOM     94  HA  TYR A   6       9.986   4.896  12.819  1.00  1.51           H  
ATOM     95 1HB  TYR A   6      10.219   1.855  13.003  1.00  1.51           H  
ATOM     96 2HB  TYR A   6       9.824   2.937  14.319  1.00  1.51           H  
ATOM     97  HD1 TYR A   6       8.582   1.397  11.200  1.00  1.51           H  
ATOM     98  HD2 TYR A   6       7.570   3.748  14.616  1.00  1.51           H  
ATOM     99  HE1 TYR A   6       6.188   1.053  10.737  1.00  1.51           H  
ATOM    100  HE2 TYR A   6       5.179   3.421  14.165  1.00  1.51           H  
ATOM    101  HH  TYR A   6       4.086   1.551  11.351  1.00  1.51           H  
ATOM    102  N   GLN A   7      12.263   4.553  13.986  1.00  1.13           N  
ATOM    103  CA  GLN A   7      13.655   4.396  14.395  1.00  1.13           C  
ATOM    104  C   GLN A   7      13.715   3.547  15.637  1.00  1.13           C  
ATOM    105  O   GLN A   7      12.875   3.693  16.531  1.00  1.13           O  
ATOM    106  CB  GLN A   7      14.353   5.739  14.629  1.00  1.13           C  
ATOM    107  CG  GLN A   7      14.512   6.570  13.381  1.00  1.13           C  
ATOM    108  CD  GLN A   7      15.375   7.807  13.593  1.00  1.13           C  
ATOM    109  OE1 GLN A   7      15.079   8.672  14.430  1.00  1.13           O  
ATOM    110  NE2 GLN A   7      16.464   7.883  12.829  1.00  1.13           N  
ATOM    111  H   GLN A   7      11.610   5.079  14.548  1.00  1.13           H  
ATOM    112  HA  GLN A   7      14.208   3.873  13.617  1.00  1.13           H  
ATOM    113 1HB  GLN A   7      13.795   6.320  15.362  1.00  1.13           H  
ATOM    114 2HB  GLN A   7      15.348   5.558  15.039  1.00  1.13           H  
ATOM    115 1HG  GLN A   7      14.981   5.951  12.618  1.00  1.13           H  
ATOM    116 2HG  GLN A   7      13.530   6.892  13.042  1.00  1.13           H  
ATOM    117 1HE2 GLN A   7      17.084   8.658  12.904  1.00  1.13           H  
ATOM    118 2HE2 GLN A   7      16.668   7.124  12.149  1.00  1.13           H  
ATOM    119  N   VAL A   8      14.705   2.660  15.673  1.00  0.90           N  
ATOM    120  CA  VAL A   8      14.914   1.784  16.809  1.00  0.90           C  
ATOM    121  C   VAL A   8      16.379   1.838  17.251  1.00  0.90           C  
ATOM    122  O   VAL A   8      17.256   2.217  16.477  1.00  0.90           O  
ATOM    123  CB  VAL A   8      14.552   0.331  16.435  1.00  0.90           C  
ATOM    124  CG1 VAL A   8      13.108   0.191  15.981  1.00  0.90           C  
ATOM    125  CG2 VAL A   8      15.482  -0.139  15.382  1.00  0.90           C  
ATOM    126  H   VAL A   8      15.330   2.590  14.865  1.00  0.90           H  
ATOM    127  HA  VAL A   8      14.291   2.122  17.629  1.00  0.90           H  
ATOM    128  HB  VAL A   8      14.642  -0.274  17.312  1.00  0.90           H  
ATOM    129 1HG1 VAL A   8      12.909  -0.854  15.751  1.00  0.90           H  
ATOM    130 2HG1 VAL A   8      12.445   0.505  16.743  1.00  0.90           H  
ATOM    131 3HG1 VAL A   8      12.944   0.796  15.094  1.00  0.90           H  
ATOM    132 1HG2 VAL A   8      15.268  -1.164  15.117  1.00  0.90           H  
ATOM    133 2HG2 VAL A   8      15.374   0.487  14.506  1.00  0.90           H  
ATOM    134 3HG2 VAL A   8      16.497  -0.065  15.769  1.00  0.90           H  
ATOM    135  N   VAL A   9      16.655   1.425  18.478  1.00  0.77           N  
ATOM    136  CA  VAL A   9      18.022   1.372  18.980  1.00  0.77           C  
ATOM    137  C   VAL A   9      18.423  -0.034  19.368  1.00  0.77           C  
ATOM    138  O   VAL A   9      17.671  -0.753  20.022  1.00  0.77           O  
ATOM    139  CB  VAL A   9      18.195   2.313  20.186  1.00  0.77           C  
ATOM    140  CG1 VAL A   9      19.610   2.193  20.744  1.00  0.77           C  
ATOM    141  CG2 VAL A   9      17.933   3.724  19.736  1.00  0.77           C  
ATOM    142  H   VAL A   9      15.891   1.155  19.076  1.00  0.77           H  
ATOM    143  HA  VAL A   9      18.691   1.709  18.193  1.00  0.77           H  
ATOM    144  HB  VAL A   9      17.494   2.038  20.971  1.00  0.77           H  
ATOM    145 1HG1 VAL A   9      19.727   2.866  21.589  1.00  0.77           H  
ATOM    146 2HG1 VAL A   9      19.799   1.175  21.074  1.00  0.77           H  
ATOM    147 3HG1 VAL A   9      20.324   2.462  19.964  1.00  0.77           H  
ATOM    148 1HG2 VAL A   9      18.049   4.403  20.577  1.00  0.77           H  
ATOM    149 2HG2 VAL A   9      18.641   3.987  18.952  1.00  0.77           H  
ATOM    150 3HG2 VAL A   9      16.933   3.787  19.356  1.00  0.77           H  
ATOM    151  N   ALA A  10      19.595  -0.460  18.924  1.00  0.70           N  
ATOM    152  CA  ALA A  10      20.037  -1.796  19.269  1.00  0.70           C  
ATOM    153  C   ALA A  10      20.244  -1.935  20.772  1.00  0.70           C  
ATOM    154  O   ALA A  10      21.050  -1.231  21.380  1.00  0.70           O  
ATOM    155  CB  ALA A  10      21.318  -2.115  18.522  1.00  0.70           C  
ATOM    156  H   ALA A  10      20.183   0.158  18.362  1.00  0.70           H  
ATOM    157  HA  ALA A  10      19.277  -2.499  18.982  1.00  0.70           H  
ATOM    158 1HB  ALA A  10      21.643  -3.128  18.764  1.00  0.70           H  
ATOM    159 2HB  ALA A  10      21.142  -2.038  17.449  1.00  0.70           H  
ATOM    160 3HB  ALA A  10      22.088  -1.411  18.807  1.00  0.70           H  
ATOM    161  N   GLN A  11      19.582  -2.920  21.367  1.00  0.67           N  
ATOM    162  CA  GLN A  11      19.765  -3.199  22.783  1.00  0.67           C  
ATOM    163  C   GLN A  11      20.787  -4.301  22.954  1.00  0.67           C  
ATOM    164  O   GLN A  11      21.278  -4.553  24.057  1.00  0.67           O  
ATOM    165  CB  GLN A  11      18.466  -3.562  23.489  1.00  0.67           C  
ATOM    166  CG  GLN A  11      17.474  -2.426  23.579  1.00  0.67           C  
ATOM    167  CD  GLN A  11      16.267  -2.786  24.424  1.00  0.67           C  
ATOM    168  OE1 GLN A  11      15.687  -3.865  24.298  1.00  0.67           O  
ATOM    169  NE2 GLN A  11      15.883  -1.873  25.315  1.00  0.67           N  
ATOM    170  H   GLN A  11      18.944  -3.476  20.817  1.00  0.67           H  
ATOM    171  HA  GLN A  11      20.158  -2.305  23.265  1.00  0.67           H  
ATOM    172 1HB  GLN A  11      17.982  -4.383  22.955  1.00  0.67           H  
ATOM    173 2HB  GLN A  11      18.684  -3.907  24.499  1.00  0.67           H  
ATOM    174 1HG  GLN A  11      17.961  -1.555  24.016  1.00  0.67           H  
ATOM    175 2HG  GLN A  11      17.133  -2.195  22.567  1.00  0.67           H  
ATOM    176 1HE2 GLN A  11      15.096  -2.051  25.908  1.00  0.67           H  
ATOM    177 2HE2 GLN A  11      16.382  -1.010  25.394  1.00  0.67           H  
ATOM    178  N   HIS A  12      21.160  -4.913  21.838  1.00  0.66           N  
ATOM    179  CA  HIS A  12      22.177  -5.951  21.859  1.00  0.66           C  
ATOM    180  C   HIS A  12      22.866  -5.993  20.503  1.00  0.66           C  
ATOM    181  O   HIS A  12      22.236  -5.782  19.466  1.00  0.66           O  
ATOM    182  CB  HIS A  12      21.555  -7.317  22.169  1.00  0.66           C  
ATOM    183  CG  HIS A  12      22.522  -8.398  22.592  1.00  0.66           C  
ATOM    184  ND1 HIS A  12      23.305  -9.108  21.706  1.00  0.66           N  
ATOM    185  CD2 HIS A  12      22.807  -8.888  23.821  1.00  0.66           C  
ATOM    186  CE1 HIS A  12      24.033  -9.984  22.371  1.00  0.66           C  
ATOM    187  NE2 HIS A  12      23.749  -9.874  23.660  1.00  0.66           N  
ATOM    188  H   HIS A  12      20.668  -4.687  20.974  1.00  0.66           H  
ATOM    189  HA  HIS A  12      22.930  -5.727  22.614  1.00  0.66           H  
ATOM    190 1HB  HIS A  12      20.802  -7.207  22.946  1.00  0.66           H  
ATOM    191 2HB  HIS A  12      21.053  -7.665  21.279  1.00  0.66           H  
ATOM    192  HD1 HIS A  12      23.363  -8.989  20.695  1.00  0.66           H  
ATOM    193  HD2 HIS A  12      22.437  -8.642  24.817  1.00  0.66           H  
ATOM    194  HE1 HIS A  12      24.721 -10.641  21.840  1.00  0.66           H  
ATOM    195  N   SER A  13      24.168  -6.257  20.527  1.00  0.68           N  
ATOM    196  CA  SER A  13      24.951  -6.388  19.306  1.00  0.68           C  
ATOM    197  C   SER A  13      24.452  -7.593  18.497  1.00  0.68           C  
ATOM    198  O   SER A  13      23.960  -8.578  19.060  1.00  0.68           O  
ATOM    199  CB  SER A  13      26.434  -6.539  19.642  1.00  0.68           C  
ATOM    200  OG  SER A  13      26.951  -5.386  20.310  1.00  0.68           O  
ATOM    201  H   SER A  13      24.618  -6.405  21.419  1.00  0.68           H  
ATOM    202  HA  SER A  13      24.812  -5.494  18.701  1.00  0.68           H  
ATOM    203 1HB  SER A  13      26.572  -7.417  20.270  1.00  0.68           H  
ATOM    204 2HB  SER A  13      26.988  -6.704  18.717  1.00  0.68           H  
ATOM    205  HG  SER A  13      27.879  -5.585  20.487  1.00  0.68           H  
ATOM    206  N   TYR A  14      24.579  -7.522  17.175  1.00  0.70           N  
ATOM    207  CA  TYR A  14      24.169  -8.636  16.321  1.00  0.70           C  
ATOM    208  C   TYR A  14      25.097  -8.837  15.135  1.00  0.70           C  
ATOM    209  O   TYR A  14      25.486  -7.888  14.448  1.00  0.70           O  
ATOM    210  CB  TYR A  14      22.715  -8.463  15.861  1.00  0.70           C  
ATOM    211  CG  TYR A  14      22.235  -9.528  14.853  1.00  0.70           C  
ATOM    212  CD1 TYR A  14      21.929 -10.803  15.277  1.00  0.70           C  
ATOM    213  CD2 TYR A  14      22.088  -9.203  13.514  1.00  0.70           C  
ATOM    214  CE1 TYR A  14      21.490 -11.756  14.372  1.00  0.70           C  
ATOM    215  CE2 TYR A  14      21.649 -10.149  12.601  1.00  0.70           C  
ATOM    216  CZ  TYR A  14      21.351 -11.428  13.027  1.00  0.70           C  
ATOM    217  OH  TYR A  14      20.919 -12.395  12.137  1.00  0.70           O  
ATOM    218  H   TYR A  14      24.990  -6.685  16.769  1.00  0.70           H  
ATOM    219  HA  TYR A  14      24.216  -9.548  16.916  1.00  0.70           H  
ATOM    220 1HB  TYR A  14      22.061  -8.502  16.735  1.00  0.70           H  
ATOM    221 2HB  TYR A  14      22.592  -7.494  15.421  1.00  0.70           H  
ATOM    222  HD1 TYR A  14      22.044 -11.060  16.325  1.00  0.70           H  
ATOM    223  HD2 TYR A  14      22.321  -8.204  13.180  1.00  0.70           H  
ATOM    224  HE1 TYR A  14      21.258 -12.763  14.717  1.00  0.70           H  
ATOM    225  HE2 TYR A  14      21.543  -9.878  11.552  1.00  0.70           H  
ATOM    226  HH  TYR A  14      20.946 -12.056  11.223  1.00  0.70           H  
ATOM    227  N   SER A  15      25.455 -10.097  14.904  1.00  0.74           N  
ATOM    228  CA  SER A  15      26.302 -10.459  13.781  1.00  0.74           C  
ATOM    229  C   SER A  15      25.474 -11.090  12.679  1.00  0.74           C  
ATOM    230  O   SER A  15      24.716 -12.036  12.917  1.00  0.74           O  
ATOM    231  CB  SER A  15      27.388 -11.416  14.220  1.00  0.74           C  
ATOM    232  OG  SER A  15      28.160 -11.832  13.124  1.00  0.74           O  
ATOM    233  H   SER A  15      25.112 -10.823  15.516  1.00  0.74           H  
ATOM    234  HA  SER A  15      26.766  -9.557  13.384  1.00  0.74           H  
ATOM    235 1HB  SER A  15      28.027 -10.935  14.960  1.00  0.74           H  
ATOM    236 2HB  SER A  15      26.932 -12.284  14.694  1.00  0.74           H  
ATOM    237  HG  SER A  15      27.530 -12.100  12.432  1.00  0.74           H  
ATOM    238  N   ALA A  16      25.630 -10.563  11.473  1.00  0.78           N  
ATOM    239  CA  ALA A  16      24.898 -11.042  10.309  1.00  0.78           C  
ATOM    240  C   ALA A  16      25.204 -12.514  10.076  1.00  0.78           C  
ATOM    241  O   ALA A  16      26.357 -12.925  10.231  1.00  0.78           O  
ATOM    242  CB  ALA A  16      25.298 -10.210   9.096  1.00  0.78           C  
ATOM    243  H   ALA A  16      26.275  -9.794  11.362  1.00  0.78           H  
ATOM    244  HA  ALA A  16      23.830 -10.943  10.501  1.00  0.78           H  
ATOM    245 1HB  ALA A  16      24.780 -10.538   8.208  1.00  0.78           H  
ATOM    246 2HB  ALA A  16      25.060  -9.164   9.279  1.00  0.78           H  
ATOM    247 3HB  ALA A  16      26.366 -10.314   8.930  1.00  0.78           H  
ATOM    248  N   GLN A  17      24.194 -13.307   9.685  1.00  0.80           N  
ATOM    249  CA  GLN A  17      24.414 -14.728   9.411  1.00  0.80           C  
ATOM    250  C   GLN A  17      24.594 -15.003   7.915  1.00  0.80           C  
ATOM    251  O   GLN A  17      24.808 -16.142   7.498  1.00  0.80           O  
ATOM    252  CB  GLN A  17      23.253 -15.543   9.983  1.00  0.80           C  
ATOM    253  CG  GLN A  17      23.106 -15.389  11.504  1.00  0.80           C  
ATOM    254  CD  GLN A  17      24.311 -15.914  12.274  1.00  0.80           C  
ATOM    255  OE1 GLN A  17      24.647 -17.100  12.162  1.00  0.80           O  
ATOM    256  NE2 GLN A  17      24.979 -15.048  13.039  1.00  0.80           N  
ATOM    257  H   GLN A  17      23.233 -12.951   9.582  1.00  0.80           H  
ATOM    258  HA  GLN A  17      25.327 -15.036   9.918  1.00  0.80           H  
ATOM    259 1HB  GLN A  17      22.320 -15.212   9.520  1.00  0.80           H  
ATOM    260 2HB  GLN A  17      23.388 -16.596   9.747  1.00  0.80           H  
ATOM    261 1HG  GLN A  17      22.994 -14.324  11.736  1.00  0.80           H  
ATOM    262 2HG  GLN A  17      22.222 -15.932  11.832  1.00  0.80           H  
ATOM    263 1HE2 GLN A  17      25.781 -15.352  13.549  1.00  0.80           H  
ATOM    264 2HE2 GLN A  17      24.698 -14.063  13.093  1.00  0.80           H  
ATOM    265  N   GLY A  18      24.499 -13.948   7.114  1.00  0.81           N  
ATOM    266  CA  GLY A  18      24.620 -14.059   5.668  1.00  0.81           C  
ATOM    267  C   GLY A  18      24.402 -12.705   4.982  1.00  0.81           C  
ATOM    268  O   GLY A  18      24.138 -11.708   5.649  1.00  0.81           O  
ATOM    269  H   GLY A  18      24.332 -13.047   7.536  1.00  0.81           H  
ATOM    270 1HA  GLY A  18      25.617 -14.439   5.446  1.00  0.81           H  
ATOM    271 2HA  GLY A  18      23.899 -14.789   5.303  1.00  0.81           H  
ATOM    272  N   PRO A  19      24.458 -12.656   3.638  1.00  0.81           N  
ATOM    273  CA  PRO A  19      24.329 -11.471   2.787  1.00  0.81           C  
ATOM    274  C   PRO A  19      23.036 -10.670   2.960  1.00  0.81           C  
ATOM    275  O   PRO A  19      22.994  -9.487   2.623  1.00  0.81           O  
ATOM    276  CB  PRO A  19      24.360 -12.080   1.378  1.00  0.81           C  
ATOM    277  CG  PRO A  19      25.105 -13.381   1.528  1.00  0.81           C  
ATOM    278  CD  PRO A  19      24.692 -13.907   2.879  1.00  0.81           C  
ATOM    279  HA  PRO A  19      25.200 -10.820   2.949  1.00  0.81           H  
ATOM    280 1HB  PRO A  19      23.330 -12.216   1.009  1.00  0.81           H  
ATOM    281 2HB  PRO A  19      24.856 -11.385   0.685  1.00  0.81           H  
ATOM    282 1HG  PRO A  19      24.838 -14.065   0.707  1.00  0.81           H  
ATOM    283 2HG  PRO A  19      26.188 -13.205   1.453  1.00  0.81           H  
ATOM    284 1HD  PRO A  19      23.764 -14.494   2.801  1.00  0.81           H  
ATOM    285 2HD  PRO A  19      25.523 -14.492   3.278  1.00  0.81           H  
ATOM    286  N   GLU A  20      21.979 -11.307   3.462  1.00  0.79           N  
ATOM    287  CA  GLU A  20      20.706 -10.620   3.643  1.00  0.79           C  
ATOM    288  C   GLU A  20      20.575  -9.937   5.007  1.00  0.79           C  
ATOM    289  O   GLU A  20      19.630  -9.170   5.226  1.00  0.79           O  
ATOM    290  CB  GLU A  20      19.549 -11.604   3.443  1.00  0.79           C  
ATOM    291  CG  GLU A  20      19.447 -12.165   2.019  1.00  0.79           C  
ATOM    292  CD  GLU A  20      18.322 -13.167   1.837  1.00  0.79           C  
ATOM    293  OE1 GLU A  20      17.637 -13.450   2.791  1.00  0.79           O  
ATOM    294  OE2 GLU A  20      18.153 -13.644   0.738  1.00  0.79           O  
ATOM    295  H   GLU A  20      22.049 -12.276   3.726  1.00  0.79           H  
ATOM    296  HA  GLU A  20      20.629  -9.847   2.877  1.00  0.79           H  
ATOM    297 1HB  GLU A  20      19.664 -12.441   4.133  1.00  0.79           H  
ATOM    298 2HB  GLU A  20      18.606 -11.109   3.683  1.00  0.79           H  
ATOM    299 1HG  GLU A  20      19.293 -11.337   1.328  1.00  0.79           H  
ATOM    300 2HG  GLU A  20      20.395 -12.640   1.763  1.00  0.79           H  
ATOM    301  N   ASP A  21      21.497 -10.225   5.925  1.00  0.77           N  
ATOM    302  CA  ASP A  21      21.399  -9.677   7.269  1.00  0.77           C  
ATOM    303  C   ASP A  21      22.314  -8.477   7.486  1.00  0.77           C  
ATOM    304  O   ASP A  21      23.390  -8.372   6.896  1.00  0.77           O  
ATOM    305  CB  ASP A  21      21.762 -10.714   8.330  1.00  0.77           C  
ATOM    306  CG  ASP A  21      20.864 -11.888   8.509  1.00  0.77           C  
ATOM    307  OD1 ASP A  21      19.756 -11.896   8.052  1.00  0.77           O  
ATOM    308  OD2 ASP A  21      21.340 -12.796   9.164  1.00  0.77           O  
ATOM    309  H   ASP A  21      22.295 -10.817   5.691  1.00  0.77           H  
ATOM    310  HA  ASP A  21      20.374  -9.355   7.439  1.00  0.77           H  
ATOM    311 1HB  ASP A  21      22.710 -11.121   8.063  1.00  0.77           H  
ATOM    312 2HB  ASP A  21      21.878 -10.206   9.284  1.00  0.77           H  
ATOM    313  N   LEU A  22      21.905  -7.621   8.404  1.00  0.75           N  
ATOM    314  CA  LEU A  22      22.714  -6.496   8.856  1.00  0.75           C  
ATOM    315  C   LEU A  22      23.466  -6.779  10.139  1.00  0.75           C  
ATOM    316  O   LEU A  22      22.989  -7.525  10.987  1.00  0.75           O  
ATOM    317  CB  LEU A  22      21.832  -5.288   9.091  1.00  0.75           C  
ATOM    318  CG  LEU A  22      21.178  -4.760   7.938  1.00  0.75           C  
ATOM    319  CD1 LEU A  22      20.267  -3.616   8.329  1.00  0.75           C  
ATOM    320  CD2 LEU A  22      22.212  -4.311   7.025  1.00  0.75           C  
ATOM    321  H   LEU A  22      20.976  -7.766   8.804  1.00  0.75           H  
ATOM    322  HA  LEU A  22      23.439  -6.262   8.080  1.00  0.75           H  
ATOM    323 1HB  LEU A  22      21.038  -5.622   9.728  1.00  0.75           H  
ATOM    324 2HB  LEU A  22      22.402  -4.508   9.588  1.00  0.75           H  
ATOM    325  HG  LEU A  22      20.591  -5.523   7.473  1.00  0.75           H  
ATOM    326 1HD1 LEU A  22      19.813  -3.231   7.450  1.00  0.75           H  
ATOM    327 2HD1 LEU A  22      19.500  -3.970   9.001  1.00  0.75           H  
ATOM    328 3HD1 LEU A  22      20.840  -2.828   8.808  1.00  0.75           H  
ATOM    329 1HD2 LEU A  22      21.768  -3.908   6.149  1.00  0.75           H  
ATOM    330 2HD2 LEU A  22      22.791  -3.551   7.518  1.00  0.75           H  
ATOM    331 3HD2 LEU A  22      22.854  -5.150   6.755  1.00  0.75           H  
ATOM    332  N   GLY A  23      24.646  -6.180  10.281  1.00  0.74           N  
ATOM    333  CA  GLY A  23      25.364  -6.254  11.548  1.00  0.74           C  
ATOM    334  C   GLY A  23      25.082  -4.982  12.346  1.00  0.74           C  
ATOM    335  O   GLY A  23      24.912  -3.911  11.753  1.00  0.74           O  
ATOM    336  H   GLY A  23      25.016  -5.622   9.525  1.00  0.74           H  
ATOM    337 1HA  GLY A  23      25.037  -7.129  12.111  1.00  0.74           H  
ATOM    338 2HA  GLY A  23      26.433  -6.355  11.370  1.00  0.74           H  
ATOM    339  N   PHE A  24      25.019  -5.110  13.677  1.00  0.73           N  
ATOM    340  CA  PHE A  24      24.763  -3.967  14.566  1.00  0.73           C  
ATOM    341  C   PHE A  24      25.603  -3.988  15.823  1.00  0.73           C  
ATOM    342  O   PHE A  24      25.887  -5.055  16.376  1.00  0.73           O  
ATOM    343  CB  PHE A  24      23.323  -3.973  15.038  1.00  0.73           C  
ATOM    344  CG  PHE A  24      22.406  -3.959  13.979  1.00  0.73           C  
ATOM    345  CD1 PHE A  24      22.052  -5.132  13.456  1.00  0.73           C  
ATOM    346  CD2 PHE A  24      21.892  -2.817  13.471  1.00  0.73           C  
ATOM    347  CE1 PHE A  24      21.225  -5.197  12.469  1.00  0.73           C  
ATOM    348  CE2 PHE A  24      21.012  -2.894  12.440  1.00  0.73           C  
ATOM    349  CZ  PHE A  24      20.680  -4.071  11.952  1.00  0.73           C  
ATOM    350  H   PHE A  24      25.162  -6.040  14.069  1.00  0.73           H  
ATOM    351  HA  PHE A  24      24.977  -3.040  14.027  1.00  0.73           H  
ATOM    352 1HB  PHE A  24      23.137  -4.860  15.645  1.00  0.73           H  
ATOM    353 2HB  PHE A  24      23.143  -3.099  15.669  1.00  0.73           H  
ATOM    354  HD1 PHE A  24      22.483  -6.033  13.850  1.00  0.73           H  
ATOM    355  HD2 PHE A  24      22.189  -1.856  13.893  1.00  0.73           H  
ATOM    356  HE1 PHE A  24      21.005  -6.166  12.076  1.00  0.73           H  
ATOM    357  HE2 PHE A  24      20.583  -2.015  12.014  1.00  0.73           H  
ATOM    358  HZ  PHE A  24      19.992  -4.127  11.139  1.00  0.73           H  
ATOM    359  N   ARG A  25      25.900  -2.817  16.357  1.00  0.72           N  
ATOM    360  CA  ARG A  25      26.499  -2.760  17.679  1.00  0.72           C  
ATOM    361  C   ARG A  25      25.451  -2.291  18.676  1.00  0.72           C  
ATOM    362  O   ARG A  25      24.591  -1.475  18.338  1.00  0.72           O  
ATOM    363  CB  ARG A  25      27.667  -1.798  17.698  1.00  0.72           C  
ATOM    364  CG  ARG A  25      28.820  -2.176  16.795  1.00  0.72           C  
ATOM    365  CD  ARG A  25      29.915  -1.173  16.863  1.00  0.72           C  
ATOM    366  NE  ARG A  25      29.494   0.118  16.317  1.00  0.72           N  
ATOM    367  CZ  ARG A  25      30.256   1.227  16.295  1.00  0.72           C  
ATOM    368  NH1 ARG A  25      31.481   1.198  16.782  1.00  0.72           N  
ATOM    369  NH2 ARG A  25      29.773   2.346  15.783  1.00  0.72           N  
ATOM    370  H   ARG A  25      25.706  -1.938  15.854  1.00  0.72           H  
ATOM    371  HA  ARG A  25      26.849  -3.753  17.968  1.00  0.72           H  
ATOM    372 1HB  ARG A  25      27.323  -0.808  17.398  1.00  0.72           H  
ATOM    373 2HB  ARG A  25      28.048  -1.714  18.716  1.00  0.72           H  
ATOM    374 1HG  ARG A  25      29.210  -3.150  17.089  1.00  0.72           H  
ATOM    375 2HG  ARG A  25      28.460  -2.221  15.765  1.00  0.72           H  
ATOM    376 1HD  ARG A  25      30.205  -1.024  17.901  1.00  0.72           H  
ATOM    377 2HD  ARG A  25      30.771  -1.525  16.290  1.00  0.72           H  
ATOM    378  HE  ARG A  25      28.541   0.192  15.937  1.00  0.72           H  
ATOM    379 1HH1 ARG A  25      31.848   0.341  17.173  1.00  0.72           H  
ATOM    380 2HH1 ARG A  25      32.051   2.030  16.766  1.00  0.72           H  
ATOM    381 1HH2 ARG A  25      28.821   2.362  15.410  1.00  0.72           H  
ATOM    382 2HH2 ARG A  25      30.335   3.180  15.764  1.00  0.72           H  
ATOM    383  N   GLN A  26      25.529  -2.764  19.911  1.00  0.73           N  
ATOM    384  CA  GLN A  26      24.625  -2.242  20.935  1.00  0.73           C  
ATOM    385  C   GLN A  26      24.718  -0.717  20.961  1.00  0.73           C  
ATOM    386  O   GLN A  26      25.819  -0.163  20.986  1.00  0.73           O  
ATOM    387  CB  GLN A  26      24.985  -2.794  22.313  1.00  0.73           C  
ATOM    388  CG  GLN A  26      24.058  -2.359  23.425  1.00  0.73           C  
ATOM    389  CD  GLN A  26      24.461  -2.937  24.775  1.00  0.73           C  
ATOM    390  OE1 GLN A  26      25.579  -2.694  25.250  1.00  0.73           O  
ATOM    391  NE2 GLN A  26      23.578  -3.700  25.399  1.00  0.73           N  
ATOM    392  H   GLN A  26      26.193  -3.504  20.132  1.00  0.73           H  
ATOM    393  HA  GLN A  26      23.603  -2.527  20.688  1.00  0.73           H  
ATOM    394 1HB  GLN A  26      24.983  -3.885  22.279  1.00  0.73           H  
ATOM    395 2HB  GLN A  26      25.992  -2.481  22.578  1.00  0.73           H  
ATOM    396 1HG  GLN A  26      24.087  -1.276  23.502  1.00  0.73           H  
ATOM    397 2HG  GLN A  26      23.054  -2.681  23.192  1.00  0.73           H  
ATOM    398 1HE2 GLN A  26      23.799  -4.104  26.284  1.00  0.73           H  
ATOM    399 2HE2 GLN A  26      22.672  -3.893  24.976  1.00  0.73           H  
ATOM    400  N   GLY A  27      23.566  -0.045  20.943  1.00  0.74           N  
ATOM    401  CA  GLY A  27      23.473   1.410  20.954  1.00  0.74           C  
ATOM    402  C   GLY A  27      23.276   2.044  19.568  1.00  0.74           C  
ATOM    403  O   GLY A  27      22.893   3.211  19.475  1.00  0.74           O  
ATOM    404  H   GLY A  27      22.689  -0.557  20.935  1.00  0.74           H  
ATOM    405 1HA  GLY A  27      22.641   1.697  21.597  1.00  0.74           H  
ATOM    406 2HA  GLY A  27      24.372   1.820  21.411  1.00  0.74           H  
ATOM    407  N   ASP A  28      23.520   1.292  18.491  1.00  0.75           N  
ATOM    408  CA  ASP A  28      23.321   1.835  17.143  1.00  0.75           C  
ATOM    409  C   ASP A  28      21.863   2.202  16.883  1.00  0.75           C  
ATOM    410  O   ASP A  28      20.948   1.478  17.287  1.00  0.75           O  
ATOM    411  CB  ASP A  28      23.759   0.838  16.053  1.00  0.75           C  
ATOM    412  CG  ASP A  28      25.293   0.691  15.824  1.00  0.75           C  
ATOM    413  OD1 ASP A  28      26.078   1.482  16.306  1.00  0.75           O  
ATOM    414  OD2 ASP A  28      25.652  -0.256  15.138  1.00  0.75           O  
ATOM    415  H   ASP A  28      23.853   0.334  18.598  1.00  0.75           H  
ATOM    416  HA  ASP A  28      23.921   2.739  17.046  1.00  0.75           H  
ATOM    417 1HB  ASP A  28      23.368  -0.148  16.314  1.00  0.75           H  
ATOM    418 2HB  ASP A  28      23.295   1.123  15.106  1.00  0.75           H  
ATOM    419  N   THR A  29      21.644   3.297  16.154  1.00  0.79           N  
ATOM    420  CA  THR A  29      20.284   3.656  15.762  1.00  0.79           C  
ATOM    421  C   THR A  29      20.057   3.068  14.381  1.00  0.79           C  
ATOM    422  O   THR A  29      20.920   3.185  13.504  1.00  0.79           O  
ATOM    423  CB  THR A  29      20.025   5.173  15.736  1.00  0.79           C  
ATOM    424  OG1 THR A  29      20.260   5.729  17.037  1.00  0.79           O  
ATOM    425  CG2 THR A  29      18.538   5.438  15.349  1.00  0.79           C  
ATOM    426  H   THR A  29      22.423   3.872  15.863  1.00  0.79           H  
ATOM    427  HA  THR A  29      19.574   3.200  16.449  1.00  0.79           H  
ATOM    428  HB  THR A  29      20.685   5.652  15.013  1.00  0.79           H  
ATOM    429  HG1 THR A  29      19.690   5.295  17.675  1.00  0.79           H  
ATOM    430 1HG2 THR A  29      18.345   6.509  15.339  1.00  0.79           H  
ATOM    431 2HG2 THR A  29      18.329   5.033  14.359  1.00  0.79           H  
ATOM    432 3HG2 THR A  29      17.882   4.958  16.079  1.00  0.79           H  
ATOM    433  N   VAL A  30      18.935   2.391  14.214  1.00  0.84           N  
ATOM    434  CA  VAL A  30      18.615   1.720  12.970  1.00  0.84           C  
ATOM    435  C   VAL A  30      17.308   2.248  12.401  1.00  0.84           C  
ATOM    436  O   VAL A  30      16.317   2.413  13.126  1.00  0.84           O  
ATOM    437  CB  VAL A  30      18.476   0.220  13.234  1.00  0.84           C  
ATOM    438  CG1 VAL A  30      18.205  -0.545  11.937  1.00  0.84           C  
ATOM    439  CG2 VAL A  30      19.676  -0.253  14.006  1.00  0.84           C  
ATOM    440  H   VAL A  30      18.285   2.341  14.992  1.00  0.84           H  
ATOM    441  HA  VAL A  30      19.414   1.896  12.248  1.00  0.84           H  
ATOM    442  HB  VAL A  30      17.628   0.063  13.832  1.00  0.84           H  
ATOM    443 1HG1 VAL A  30      18.090  -1.585  12.173  1.00  0.84           H  
ATOM    444 2HG1 VAL A  30      17.300  -0.177  11.458  1.00  0.84           H  
ATOM    445 3HG1 VAL A  30      19.043  -0.423  11.262  1.00  0.84           H  
ATOM    446 1HG2 VAL A  30      19.551  -1.305  14.239  1.00  0.84           H  
ATOM    447 2HG2 VAL A  30      20.573  -0.097  13.409  1.00  0.84           H  
ATOM    448 3HG2 VAL A  30      19.762   0.304  14.939  1.00  0.84           H  
ATOM    449  N   ASP A  31      17.299   2.547  11.115  1.00  0.90           N  
ATOM    450  CA  ASP A  31      16.066   3.016  10.507  1.00  0.90           C  
ATOM    451  C   ASP A  31      15.289   1.823   9.988  1.00  0.90           C  
ATOM    452  O   ASP A  31      15.793   1.057   9.170  1.00  0.90           O  
ATOM    453  CB  ASP A  31      16.318   4.028   9.393  1.00  0.90           C  
ATOM    454  CG  ASP A  31      16.860   5.367   9.924  1.00  0.90           C  
ATOM    455  OD1 ASP A  31      16.831   5.552  11.119  1.00  0.90           O  
ATOM    456  OD2 ASP A  31      17.276   6.181   9.144  1.00  0.90           O  
ATOM    457  H   ASP A  31      18.138   2.381  10.556  1.00  0.90           H  
ATOM    458  HA  ASP A  31      15.455   3.505  11.269  1.00  0.90           H  
ATOM    459 1HB  ASP A  31      17.040   3.618   8.692  1.00  0.90           H  
ATOM    460 2HB  ASP A  31      15.390   4.205   8.848  1.00  0.90           H  
ATOM    461  N   VAL A  32      14.091   1.617  10.498  1.00  0.97           N  
ATOM    462  CA  VAL A  32      13.304   0.470  10.094  1.00  0.97           C  
ATOM    463  C   VAL A  32      12.467   0.843   8.898  1.00  0.97           C  
ATOM    464  O   VAL A  32      11.715   1.814   8.932  1.00  0.97           O  
ATOM    465  CB  VAL A  32      12.415  -0.009  11.238  1.00  0.97           C  
ATOM    466  CG1 VAL A  32      11.559  -1.194  10.782  1.00  0.97           C  
ATOM    467  CG2 VAL A  32      13.289  -0.361  12.385  1.00  0.97           C  
ATOM    468  H   VAL A  32      13.708   2.267  11.177  1.00  0.97           H  
ATOM    469  HA  VAL A  32      13.972  -0.345   9.816  1.00  0.97           H  
ATOM    470  HB  VAL A  32      11.740   0.788  11.530  1.00  0.97           H  
ATOM    471 1HG1 VAL A  32      10.928  -1.527  11.602  1.00  0.97           H  
ATOM    472 2HG1 VAL A  32      10.933  -0.889   9.945  1.00  0.97           H  
ATOM    473 3HG1 VAL A  32      12.209  -2.008  10.466  1.00  0.97           H  
ATOM    474 1HG2 VAL A  32      12.681  -0.694  13.213  1.00  0.97           H  
ATOM    475 2HG2 VAL A  32      13.953  -1.144  12.079  1.00  0.97           H  
ATOM    476 3HG2 VAL A  32      13.864   0.521  12.679  1.00  0.97           H  
ATOM    477  N   LEU A  33      12.616   0.074   7.838  1.00  1.02           N  
ATOM    478  CA  LEU A  33      11.934   0.311   6.580  1.00  1.02           C  
ATOM    479  C   LEU A  33      10.637  -0.491   6.481  1.00  1.02           C  
ATOM    480  O   LEU A  33       9.652  -0.026   5.901  1.00  1.02           O  
ATOM    481  CB  LEU A  33      12.894  -0.067   5.448  1.00  1.02           C  
ATOM    482  CG  LEU A  33      14.207   0.765   5.387  1.00  1.02           C  
ATOM    483  CD1 LEU A  33      15.140   0.162   4.339  1.00  1.02           C  
ATOM    484  CD2 LEU A  33      13.877   2.191   5.067  1.00  1.02           C  
ATOM    485  H   LEU A  33      13.229  -0.730   7.913  1.00  1.02           H  
ATOM    486  HA  LEU A  33      11.693   1.369   6.510  1.00  1.02           H  
ATOM    487 1HB  LEU A  33      13.170  -1.119   5.565  1.00  1.02           H  
ATOM    488 2HB  LEU A  33      12.377   0.047   4.499  1.00  1.02           H  
ATOM    489  HG  LEU A  33      14.699   0.748   6.340  1.00  1.02           H  
ATOM    490 1HD1 LEU A  33      16.066   0.737   4.299  1.00  1.02           H  
ATOM    491 2HD1 LEU A  33      15.367  -0.872   4.613  1.00  1.02           H  
ATOM    492 3HD1 LEU A  33      14.659   0.180   3.363  1.00  1.02           H  
ATOM    493 1HD2 LEU A  33      14.793   2.781   5.034  1.00  1.02           H  
ATOM    494 2HD2 LEU A  33      13.373   2.246   4.103  1.00  1.02           H  
ATOM    495 3HD2 LEU A  33      13.228   2.578   5.835  1.00  1.02           H  
ATOM    496  N   CYS A  34      10.647  -1.709   7.032  1.00  1.05           N  
ATOM    497  CA  CYS A  34       9.472  -2.579   6.947  1.00  1.05           C  
ATOM    498  C   CYS A  34       9.507  -3.758   7.919  1.00  1.05           C  
ATOM    499  O   CYS A  34      10.535  -4.400   8.112  1.00  1.05           O  
ATOM    500  CB  CYS A  34       9.323  -3.139   5.532  1.00  1.05           C  
ATOM    501  SG  CYS A  34       7.811  -4.091   5.271  1.00  1.05           S  
ATOM    502  H   CYS A  34      11.497  -2.033   7.490  1.00  1.05           H  
ATOM    503  HA  CYS A  34       8.592  -1.976   7.174  1.00  1.05           H  
ATOM    504 1HB  CYS A  34       9.338  -2.331   4.805  1.00  1.05           H  
ATOM    505 2HB  CYS A  34      10.170  -3.794   5.312  1.00  1.05           H  
ATOM    506  HG  CYS A  34       7.998  -4.978   6.284  1.00  1.05           H  
ATOM    507  N   GLU A  35       8.388  -4.071   8.553  1.00  1.05           N  
ATOM    508  CA  GLU A  35       8.379  -5.296   9.353  1.00  1.05           C  
ATOM    509  C   GLU A  35       8.445  -6.467   8.369  1.00  1.05           C  
ATOM    510  O   GLU A  35       7.806  -6.406   7.319  1.00  1.05           O  
ATOM    511  CB  GLU A  35       7.162  -5.356  10.282  1.00  1.05           C  
ATOM    512  CG  GLU A  35       7.167  -6.539  11.271  1.00  1.05           C  
ATOM    513  CD  GLU A  35       6.058  -6.463  12.296  1.00  1.05           C  
ATOM    514  OE1 GLU A  35       5.249  -5.575  12.207  1.00  1.05           O  
ATOM    515  OE2 GLU A  35       6.040  -7.287  13.193  1.00  1.05           O  
ATOM    516  H   GLU A  35       7.551  -3.515   8.439  1.00  1.05           H  
ATOM    517  HA  GLU A  35       9.274  -5.326   9.964  1.00  1.05           H  
ATOM    518 1HB  GLU A  35       7.105  -4.436  10.862  1.00  1.05           H  
ATOM    519 2HB  GLU A  35       6.254  -5.424   9.684  1.00  1.05           H  
ATOM    520 1HG  GLU A  35       7.060  -7.471  10.710  1.00  1.05           H  
ATOM    521 2HG  GLU A  35       8.124  -6.578  11.782  1.00  1.05           H  
ATOM    522  N   VAL A  36       9.239  -7.495   8.666  1.00  1.02           N  
ATOM    523  CA  VAL A  36       9.405  -8.637   7.762  1.00  1.02           C  
ATOM    524  C   VAL A  36       8.675  -9.891   8.222  1.00  1.02           C  
ATOM    525  O   VAL A  36       8.003 -10.554   7.431  1.00  1.02           O  
ATOM    526  CB  VAL A  36      10.899  -8.942   7.612  1.00  1.02           C  
ATOM    527  CG1 VAL A  36      11.140 -10.173   6.779  1.00  1.02           C  
ATOM    528  CG2 VAL A  36      11.544  -7.765   7.003  1.00  1.02           C  
ATOM    529  H   VAL A  36       9.751  -7.508   9.546  1.00  1.02           H  
ATOM    530  HA  VAL A  36       9.013  -8.354   6.785  1.00  1.02           H  
ATOM    531  HB  VAL A  36      11.323  -9.124   8.586  1.00  1.02           H  
ATOM    532 1HG1 VAL A  36      12.213 -10.354   6.703  1.00  1.02           H  
ATOM    533 2HG1 VAL A  36      10.661 -11.029   7.247  1.00  1.02           H  
ATOM    534 3HG1 VAL A  36      10.724 -10.024   5.784  1.00  1.02           H  
ATOM    535 1HG2 VAL A  36      12.603  -7.944   6.916  1.00  1.02           H  
ATOM    536 2HG2 VAL A  36      11.120  -7.578   6.017  1.00  1.02           H  
ATOM    537 3HG2 VAL A  36      11.366  -6.908   7.631  1.00  1.02           H  
ATOM    538  N   ASP A  37       8.834 -10.217   9.495  1.00  0.98           N  
ATOM    539  CA  ASP A  37       8.257 -11.425  10.073  1.00  0.98           C  
ATOM    540  C   ASP A  37       7.974 -11.186  11.536  1.00  0.98           C  
ATOM    541  O   ASP A  37       8.389 -10.179  12.097  1.00  0.98           O  
ATOM    542  CB  ASP A  37       9.221 -12.619   9.891  1.00  0.98           C  
ATOM    543  CG  ASP A  37       8.570 -14.040   9.924  1.00  0.98           C  
ATOM    544  OD1 ASP A  37       7.503 -14.193  10.491  1.00  0.98           O  
ATOM    545  OD2 ASP A  37       9.172 -14.944   9.399  1.00  0.98           O  
ATOM    546  H   ASP A  37       9.400  -9.601  10.074  1.00  0.98           H  
ATOM    547  HA  ASP A  37       7.316 -11.645   9.568  1.00  0.98           H  
ATOM    548 1HB  ASP A  37       9.739 -12.514   8.942  1.00  0.98           H  
ATOM    549 2HB  ASP A  37       9.978 -12.580  10.669  1.00  0.98           H  
ATOM    550  N   GLN A  38       7.382 -12.171  12.195  1.00  0.93           N  
ATOM    551  CA  GLN A  38       7.020 -12.062  13.607  1.00  0.93           C  
ATOM    552  C   GLN A  38       8.208 -11.744  14.511  1.00  0.93           C  
ATOM    553  O   GLN A  38       8.027 -11.245  15.624  1.00  0.93           O  
ATOM    554  CB  GLN A  38       6.368 -13.361  14.075  1.00  0.93           C  
ATOM    555  CG  GLN A  38       7.317 -14.550  14.122  1.00  0.93           C  
ATOM    556  CD  GLN A  38       6.618 -15.841  14.477  1.00  0.93           C  
ATOM    557  OE1 GLN A  38       5.874 -15.919  15.460  1.00  0.93           O  
ATOM    558  NE2 GLN A  38       6.851 -16.875  13.676  1.00  0.93           N  
ATOM    559  H   GLN A  38       7.127 -13.006  11.666  1.00  0.93           H  
ATOM    560  HA  GLN A  38       6.298 -11.252  13.709  1.00  0.93           H  
ATOM    561 1HB  GLN A  38       5.948 -13.221  15.069  1.00  0.93           H  
ATOM    562 2HB  GLN A  38       5.549 -13.618  13.403  1.00  0.93           H  
ATOM    563 1HG  GLN A  38       7.780 -14.669  13.138  1.00  0.93           H  
ATOM    564 2HG  GLN A  38       8.080 -14.367  14.877  1.00  0.93           H  
ATOM    565 1HE2 GLN A  38       6.416 -17.755  13.855  1.00  0.93           H  
ATOM    566 2HE2 GLN A  38       7.462 -16.771  12.884  1.00  0.93           H  
ATOM    567  N   ALA A  39       9.415 -12.040  14.038  1.00  0.90           N  
ATOM    568  CA  ALA A  39      10.615 -11.770  14.798  1.00  0.90           C  
ATOM    569  C   ALA A  39      11.666 -11.015  13.989  1.00  0.90           C  
ATOM    570  O   ALA A  39      12.812 -10.958  14.423  1.00  0.90           O  
ATOM    571  CB  ALA A  39      11.208 -13.076  15.284  1.00  0.90           C  
ATOM    572  H   ALA A  39       9.488 -12.452  13.120  1.00  0.90           H  
ATOM    573  HA  ALA A  39      10.346 -11.161  15.656  1.00  0.90           H  
ATOM    574 1HB  ALA A  39      12.096 -12.870  15.881  1.00  0.90           H  
ATOM    575 2HB  ALA A  39      10.473 -13.604  15.891  1.00  0.90           H  
ATOM    576 3HB  ALA A  39      11.481 -13.689  14.428  1.00  0.90           H  
ATOM    577  N   TRP A  40      11.313 -10.460  12.819  1.00  0.88           N  
ATOM    578  CA  TRP A  40      12.325  -9.781  11.981  1.00  0.88           C  
ATOM    579  C   TRP A  40      11.890  -8.450  11.369  1.00  0.88           C  
ATOM    580  O   TRP A  40      10.753  -8.300  10.903  1.00  0.88           O  
ATOM    581  CB  TRP A  40      12.779 -10.700  10.835  1.00  0.88           C  
ATOM    582  CG  TRP A  40      13.551 -11.918  11.266  1.00  0.88           C  
ATOM    583  CD1 TRP A  40      13.053 -13.100  11.735  1.00  0.88           C  
ATOM    584  CD2 TRP A  40      14.987 -12.086  11.210  1.00  0.88           C  
ATOM    585  NE1 TRP A  40      14.080 -13.969  12.003  1.00  0.88           N  
ATOM    586  CE2 TRP A  40      15.269 -13.362  11.682  1.00  0.88           C  
ATOM    587  CE3 TRP A  40      16.030 -11.273  10.795  1.00  0.88           C  
ATOM    588  CZ2 TRP A  40      16.565 -13.839  11.760  1.00  0.88           C  
ATOM    589  CZ3 TRP A  40      17.327 -11.750  10.859  1.00  0.88           C  
ATOM    590  CH2 TRP A  40      17.588 -12.996  11.333  1.00  0.88           C  
ATOM    591  H   TRP A  40      10.336 -10.472  12.533  1.00  0.88           H  
ATOM    592  HA  TRP A  40      13.192  -9.575  12.607  1.00  0.88           H  
ATOM    593 1HB  TRP A  40      11.907 -11.028  10.273  1.00  0.88           H  
ATOM    594 2HB  TRP A  40      13.407 -10.125  10.149  1.00  0.88           H  
ATOM    595  HD1 TRP A  40      11.998 -13.321  11.883  1.00  0.88           H  
ATOM    596  HE1 TRP A  40      13.983 -14.908  12.365  1.00  0.88           H  
ATOM    597  HE3 TRP A  40      15.823 -10.281  10.415  1.00  0.88           H  
ATOM    598  HZ2 TRP A  40      16.792 -14.839  12.128  1.00  0.88           H  
ATOM    599  HZ3 TRP A  40      18.141 -11.106  10.517  1.00  0.88           H  
ATOM    600  HH2 TRP A  40      18.623 -13.342  11.369  1.00  0.88           H  
ATOM    601  N   LEU A  41      12.843  -7.520  11.297  1.00  0.87           N  
ATOM    602  CA  LEU A  41      12.655  -6.218  10.659  1.00  0.87           C  
ATOM    603  C   LEU A  41      13.612  -6.002   9.492  1.00  0.87           C  
ATOM    604  O   LEU A  41      14.721  -6.530   9.490  1.00  0.87           O  
ATOM    605  CB  LEU A  41      12.906  -5.096  11.667  1.00  0.87           C  
ATOM    606  CG  LEU A  41      12.064  -5.106  12.898  1.00  0.87           C  
ATOM    607  CD1 LEU A  41      12.489  -4.003  13.841  1.00  0.87           C  
ATOM    608  CD2 LEU A  41      10.621  -4.961  12.513  1.00  0.87           C  
ATOM    609  H   LEU A  41      13.750  -7.726  11.716  1.00  0.87           H  
ATOM    610  HA  LEU A  41      11.638  -6.150  10.283  1.00  0.87           H  
ATOM    611 1HB  LEU A  41      13.928  -5.186  11.987  1.00  0.87           H  
ATOM    612 2HB  LEU A  41      12.784  -4.142  11.169  1.00  0.87           H  
ATOM    613  HG  LEU A  41      12.224  -6.030  13.398  1.00  0.87           H  
ATOM    614 1HD1 LEU A  41      11.879  -4.038  14.743  1.00  0.87           H  
ATOM    615 2HD1 LEU A  41      13.512  -4.140  14.106  1.00  0.87           H  
ATOM    616 3HD1 LEU A  41      12.362  -3.045  13.356  1.00  0.87           H  
ATOM    617 1HD2 LEU A  41       9.990  -4.985  13.398  1.00  0.87           H  
ATOM    618 2HD2 LEU A  41      10.473  -4.016  11.991  1.00  0.87           H  
ATOM    619 3HD2 LEU A  41      10.359  -5.784  11.864  1.00  0.87           H  
ATOM    620  N   GLU A  42      13.191  -5.195   8.516  1.00  0.87           N  
ATOM    621  CA  GLU A  42      14.075  -4.732   7.450  1.00  0.87           C  
ATOM    622  C   GLU A  42      14.412  -3.293   7.743  1.00  0.87           C  
ATOM    623  O   GLU A  42      13.522  -2.496   8.064  1.00  0.87           O  
ATOM    624  CB  GLU A  42      13.455  -4.844   6.051  1.00  0.87           C  
ATOM    625  CG  GLU A  42      14.386  -4.391   4.908  1.00  0.87           C  
ATOM    626  CD  GLU A  42      13.790  -4.576   3.525  1.00  0.87           C  
ATOM    627  OE1 GLU A  42      12.711  -5.109   3.425  1.00  0.87           O  
ATOM    628  OE2 GLU A  42      14.419  -4.183   2.571  1.00  0.87           O  
ATOM    629  H   GLU A  42      12.235  -4.857   8.520  1.00  0.87           H  
ATOM    630  HA  GLU A  42      14.995  -5.301   7.469  1.00  0.87           H  
ATOM    631 1HB  GLU A  42      13.187  -5.863   5.848  1.00  0.87           H  
ATOM    632 2HB  GLU A  42      12.546  -4.246   6.009  1.00  0.87           H  
ATOM    633 1HG  GLU A  42      14.618  -3.335   5.042  1.00  0.87           H  
ATOM    634 2HG  GLU A  42      15.322  -4.948   4.977  1.00  0.87           H  
ATOM    635  N   GLY A  43      15.679  -2.945   7.614  1.00  0.88           N  
ATOM    636  CA  GLY A  43      16.076  -1.586   7.897  1.00  0.88           C  
ATOM    637  C   GLY A  43      17.455  -1.213   7.394  1.00  0.88           C  
ATOM    638  O   GLY A  43      18.061  -1.911   6.579  1.00  0.88           O  
ATOM    639  H   GLY A  43      16.362  -3.645   7.331  1.00  0.88           H  
ATOM    640 1HA  GLY A  43      15.347  -0.916   7.476  1.00  0.88           H  
ATOM    641 2HA  GLY A  43      16.045  -1.428   8.971  1.00  0.88           H  
ATOM    642  N   HIS A  44      17.933  -0.080   7.885  1.00  0.89           N  
ATOM    643  CA  HIS A  44      19.210   0.495   7.505  1.00  0.89           C  
ATOM    644  C   HIS A  44      20.075   0.872   8.699  1.00  0.89           C  
ATOM    645  O   HIS A  44      19.611   1.439   9.699  1.00  0.89           O  
ATOM    646  CB  HIS A  44      19.000   1.728   6.604  1.00  0.89           C  
ATOM    647  CG  HIS A  44      20.285   2.488   6.223  1.00  0.89           C  
ATOM    648  ND1 HIS A  44      20.825   3.473   7.027  1.00  0.89           N  
ATOM    649  CD2 HIS A  44      21.113   2.395   5.147  1.00  0.89           C  
ATOM    650  CE1 HIS A  44      21.924   3.952   6.462  1.00  0.89           C  
ATOM    651  NE2 HIS A  44      22.118   3.322   5.319  1.00  0.89           N  
ATOM    652  H   HIS A  44      17.340   0.426   8.531  1.00  0.89           H  
ATOM    653  HA  HIS A  44      19.767  -0.240   6.930  1.00  0.89           H  
ATOM    654 1HB  HIS A  44      18.496   1.426   5.692  1.00  0.89           H  
ATOM    655 2HB  HIS A  44      18.342   2.425   7.110  1.00  0.89           H  
ATOM    656  HD1 HIS A  44      20.459   3.781   7.905  1.00  0.89           H  
ATOM    657  HD2 HIS A  44      21.117   1.784   4.269  1.00  0.89           H  
ATOM    658  HE1 HIS A  44      22.497   4.740   6.951  1.00  0.89           H  
ATOM    659  N   CYS A  45      21.362   0.605   8.558  1.00  0.89           N  
ATOM    660  CA  CYS A  45      22.358   0.951   9.560  1.00  0.89           C  
ATOM    661  C   CYS A  45      23.568   1.403   8.779  1.00  0.89           C  
ATOM    662  O   CYS A  45      23.555   1.329   7.552  1.00  0.89           O  
ATOM    663  CB  CYS A  45      22.683  -0.225  10.488  1.00  0.89           C  
ATOM    664  SG  CYS A  45      23.461  -1.663   9.683  1.00  0.89           S  
ATOM    665  H   CYS A  45      21.656   0.137   7.696  1.00  0.89           H  
ATOM    666  HA  CYS A  45      21.995   1.783  10.167  1.00  0.89           H  
ATOM    667 1HB  CYS A  45      23.348   0.111  11.284  1.00  0.89           H  
ATOM    668 2HB  CYS A  45      21.774  -0.551  10.951  1.00  0.89           H  
ATOM    669  HG  CYS A  45      23.799  -2.329  10.812  1.00  0.89           H  
ATOM    670  N   ASP A  46      24.594   1.904   9.437  1.00  0.89           N  
ATOM    671  CA  ASP A  46      25.661   2.515   8.660  1.00  0.89           C  
ATOM    672  C   ASP A  46      26.174   1.695   7.472  1.00  0.89           C  
ATOM    673  O   ASP A  46      26.831   0.665   7.635  1.00  0.89           O  
ATOM    674  CB  ASP A  46      26.835   2.828   9.576  1.00  0.89           C  
ATOM    675  CG  ASP A  46      26.523   3.934  10.586  1.00  0.89           C  
ATOM    676  OD1 ASP A  46      25.484   4.547  10.472  1.00  0.89           O  
ATOM    677  OD2 ASP A  46      27.324   4.149  11.465  1.00  0.89           O  
ATOM    678  H   ASP A  46      24.612   1.917  10.449  1.00  0.89           H  
ATOM    679  HA  ASP A  46      25.279   3.457   8.265  1.00  0.89           H  
ATOM    680 1HB  ASP A  46      27.121   1.927  10.119  1.00  0.89           H  
ATOM    681 2HB  ASP A  46      27.691   3.133   8.974  1.00  0.89           H  
ATOM    682  N   GLY A  47      25.901   2.217   6.270  1.00  0.88           N  
ATOM    683  CA  GLY A  47      26.374   1.690   4.993  1.00  0.88           C  
ATOM    684  C   GLY A  47      25.613   0.485   4.431  1.00  0.88           C  
ATOM    685  O   GLY A  47      25.973  -0.006   3.353  1.00  0.88           O  
ATOM    686  H   GLY A  47      25.313   3.039   6.248  1.00  0.88           H  
ATOM    687 1HA  GLY A  47      26.341   2.494   4.259  1.00  0.88           H  
ATOM    688 2HA  GLY A  47      27.424   1.423   5.100  1.00  0.88           H  
ATOM    689  N   ARG A  48      24.596  -0.009   5.144  1.00  0.86           N  
ATOM    690  CA  ARG A  48      23.909  -1.225   4.698  1.00  0.86           C  
ATOM    691  C   ARG A  48      22.382  -1.288   4.888  1.00  0.86           C  
ATOM    692  O   ARG A  48      21.830  -0.785   5.869  1.00  0.86           O  
ATOM    693  CB  ARG A  48      24.504  -2.425   5.429  1.00  0.86           C  
ATOM    694  CG  ARG A  48      25.978  -2.765   5.169  1.00  0.86           C  
ATOM    695  CD  ARG A  48      26.185  -3.296   3.791  1.00  0.86           C  
ATOM    696  NE  ARG A  48      27.558  -3.729   3.564  1.00  0.86           N  
ATOM    697  CZ  ARG A  48      28.577  -2.932   3.167  1.00  0.86           C  
ATOM    698  NH1 ARG A  48      28.395  -1.643   2.952  1.00  0.86           N  
ATOM    699  NH2 ARG A  48      29.780  -3.458   2.988  1.00  0.86           N  
ATOM    700  H   ARG A  48      24.320   0.456   6.009  1.00  0.86           H  
ATOM    701  HA  ARG A  48      24.108  -1.342   3.635  1.00  0.86           H  
ATOM    702 1HB  ARG A  48      24.403  -2.266   6.500  1.00  0.86           H  
ATOM    703 2HB  ARG A  48      23.940  -3.307   5.157  1.00  0.86           H  
ATOM    704 1HG  ARG A  48      26.614  -1.900   5.322  1.00  0.86           H  
ATOM    705 2HG  ARG A  48      26.277  -3.544   5.868  1.00  0.86           H  
ATOM    706 1HD  ARG A  48      25.532  -4.155   3.641  1.00  0.86           H  
ATOM    707 2HD  ARG A  48      25.943  -2.532   3.057  1.00  0.86           H  
ATOM    708  HE  ARG A  48      27.764  -4.706   3.712  1.00  0.86           H  
ATOM    709 1HH1 ARG A  48      27.471  -1.198   3.086  1.00  0.86           H  
ATOM    710 2HH1 ARG A  48      29.170  -1.073   2.653  1.00  0.86           H  
ATOM    711 1HH2 ARG A  48      29.930  -4.444   3.149  1.00  0.86           H  
ATOM    712 2HH2 ARG A  48      30.547  -2.873   2.691  1.00  0.86           H  
ATOM    713  N   ILE A  49      21.714  -1.994   3.958  1.00  0.83           N  
ATOM    714  CA  ILE A  49      20.275  -2.295   4.051  1.00  0.83           C  
ATOM    715  C   ILE A  49      20.062  -3.807   4.050  1.00  0.83           C  
ATOM    716  O   ILE A  49      20.660  -4.520   3.242  1.00  0.83           O  
ATOM    717  CB  ILE A  49      19.446  -1.673   2.914  1.00  0.83           C  
ATOM    718  CG1 ILE A  49      19.582  -0.183   2.944  1.00  0.83           C  
ATOM    719  CG2 ILE A  49      17.972  -2.058   3.058  1.00  0.83           C  
ATOM    720  CD1 ILE A  49      18.958   0.517   1.781  1.00  0.83           C  
ATOM    721  H   ILE A  49      22.224  -2.354   3.164  1.00  0.83           H  
ATOM    722  HA  ILE A  49      19.898  -1.903   4.991  1.00  0.83           H  
ATOM    723  HB  ILE A  49      19.819  -2.024   1.954  1.00  0.83           H  
ATOM    724 1HG1 ILE A  49      19.131   0.184   3.856  1.00  0.83           H  
ATOM    725 2HG1 ILE A  49      20.634   0.060   2.947  1.00  0.83           H  
ATOM    726 1HG2 ILE A  49      17.396  -1.608   2.253  1.00  0.83           H  
ATOM    727 2HG2 ILE A  49      17.855  -3.136   3.013  1.00  0.83           H  
ATOM    728 3HG2 ILE A  49      17.602  -1.696   4.014  1.00  0.83           H  
ATOM    729 1HD1 ILE A  49      19.111   1.591   1.883  1.00  0.83           H  
ATOM    730 2HD1 ILE A  49      19.419   0.169   0.854  1.00  0.83           H  
ATOM    731 3HD1 ILE A  49      17.890   0.302   1.758  1.00  0.83           H  
ATOM    732  N   GLY A  50      19.247  -4.288   4.983  1.00  0.79           N  
ATOM    733  CA  GLY A  50      18.989  -5.725   5.130  1.00  0.79           C  
ATOM    734  C   GLY A  50      18.114  -6.011   6.346  1.00  0.79           C  
ATOM    735  O   GLY A  50      17.415  -5.121   6.837  1.00  0.79           O  
ATOM    736  H   GLY A  50      18.792  -3.614   5.602  1.00  0.79           H  
ATOM    737 1HA  GLY A  50      18.497  -6.100   4.233  1.00  0.79           H  
ATOM    738 2HA  GLY A  50      19.934  -6.262   5.222  1.00  0.79           H  
ATOM    739  N   ILE A  51      18.154  -7.246   6.858  1.00  0.76           N  
ATOM    740  CA  ILE A  51      17.257  -7.564   7.971  1.00  0.76           C  
ATOM    741  C   ILE A  51      17.953  -7.899   9.286  1.00  0.76           C  
ATOM    742  O   ILE A  51      19.168  -8.131   9.349  1.00  0.76           O  
ATOM    743  CB  ILE A  51      16.289  -8.729   7.603  1.00  0.76           C  
ATOM    744  CG1 ILE A  51      17.035 -10.022   7.324  1.00  0.76           C  
ATOM    745  CG2 ILE A  51      15.471  -8.339   6.392  1.00  0.76           C  
ATOM    746  CD1 ILE A  51      16.119 -11.226   7.170  1.00  0.76           C  
ATOM    747  H   ILE A  51      18.749  -7.959   6.431  1.00  0.76           H  
ATOM    748  HA  ILE A  51      16.652  -6.691   8.160  1.00  0.76           H  
ATOM    749  HB  ILE A  51      15.615  -8.911   8.437  1.00  0.76           H  
ATOM    750 1HG1 ILE A  51      17.607  -9.917   6.412  1.00  0.76           H  
ATOM    751 2HG1 ILE A  51      17.727 -10.216   8.144  1.00  0.76           H  
ATOM    752 1HG2 ILE A  51      14.775  -9.138   6.151  1.00  0.76           H  
ATOM    753 2HG2 ILE A  51      14.922  -7.442   6.613  1.00  0.76           H  
ATOM    754 3HG2 ILE A  51      16.128  -8.163   5.544  1.00  0.76           H  
ATOM    755 1HD1 ILE A  51      16.732 -12.111   6.978  1.00  0.76           H  
ATOM    756 2HD1 ILE A  51      15.542 -11.377   8.073  1.00  0.76           H  
ATOM    757 3HD1 ILE A  51      15.444 -11.063   6.335  1.00  0.76           H  
ATOM    758  N   PHE A  52      17.164  -7.846  10.362  1.00  0.73           N  
ATOM    759  CA  PHE A  52      17.656  -8.163  11.693  1.00  0.73           C  
ATOM    760  C   PHE A  52      16.525  -8.583  12.643  1.00  0.73           C  
ATOM    761  O   PHE A  52      15.369  -8.230  12.412  1.00  0.73           O  
ATOM    762  CB  PHE A  52      18.376  -6.940  12.205  1.00  0.73           C  
ATOM    763  CG  PHE A  52      17.543  -5.728  12.322  1.00  0.73           C  
ATOM    764  CD1 PHE A  52      16.948  -5.418  13.497  1.00  0.73           C  
ATOM    765  CD2 PHE A  52      17.348  -4.883  11.226  1.00  0.73           C  
ATOM    766  CE1 PHE A  52      16.198  -4.298  13.608  1.00  0.73           C  
ATOM    767  CE2 PHE A  52      16.585  -3.758  11.343  1.00  0.73           C  
ATOM    768  CZ  PHE A  52      16.014  -3.461  12.548  1.00  0.73           C  
ATOM    769  H   PHE A  52      16.192  -7.570  10.219  1.00  0.73           H  
ATOM    770  HA  PHE A  52      18.381  -8.955  11.570  1.00  0.73           H  
ATOM    771 1HB  PHE A  52      18.858  -7.136  13.159  1.00  0.73           H  
ATOM    772 2HB  PHE A  52      19.128  -6.726  11.487  1.00  0.73           H  
ATOM    773  HD1 PHE A  52      17.086  -6.076  14.360  1.00  0.73           H  
ATOM    774  HD2 PHE A  52      17.814  -5.125  10.274  1.00  0.73           H  
ATOM    775  HE1 PHE A  52      15.743  -4.076  14.543  1.00  0.73           H  
ATOM    776  HE2 PHE A  52      16.440  -3.104  10.491  1.00  0.73           H  
ATOM    777  HZ  PHE A  52      15.416  -2.577  12.665  1.00  0.73           H  
ATOM    778  N   PRO A  53      16.793  -9.369  13.698  1.00  0.71           N  
ATOM    779  CA  PRO A  53      15.816  -9.754  14.697  1.00  0.71           C  
ATOM    780  C   PRO A  53      15.180  -8.579  15.442  1.00  0.71           C  
ATOM    781  O   PRO A  53      15.876  -7.672  15.909  1.00  0.71           O  
ATOM    782  CB  PRO A  53      16.647 -10.614  15.650  1.00  0.71           C  
ATOM    783  CG  PRO A  53      17.790 -11.117  14.817  1.00  0.71           C  
ATOM    784  CD  PRO A  53      18.125  -9.978  13.899  1.00  0.71           C  
ATOM    785  HA  PRO A  53      15.056 -10.366  14.204  1.00  0.71           H  
ATOM    786 1HB  PRO A  53      16.964 -10.010  16.504  1.00  0.71           H  
ATOM    787 2HB  PRO A  53      16.026 -11.431  16.046  1.00  0.71           H  
ATOM    788 1HG  PRO A  53      18.627 -11.423  15.444  1.00  0.71           H  
ATOM    789 2HG  PRO A  53      17.471 -12.012  14.267  1.00  0.71           H  
ATOM    790 1HD  PRO A  53      18.819  -9.271  14.373  1.00  0.71           H  
ATOM    791 2HD  PRO A  53      18.534 -10.428  13.010  1.00  0.71           H  
ATOM    792  N   LYS A  54      13.869  -8.661  15.670  1.00  0.70           N  
ATOM    793  CA  LYS A  54      13.137  -7.639  16.431  1.00  0.70           C  
ATOM    794  C   LYS A  54      13.631  -7.577  17.865  1.00  0.70           C  
ATOM    795  O   LYS A  54      13.678  -6.517  18.486  1.00  0.70           O  
ATOM    796  CB  LYS A  54      11.620  -7.906  16.448  1.00  0.70           C  
ATOM    797  CG  LYS A  54      10.903  -7.622  15.155  1.00  0.70           C  
ATOM    798  CD  LYS A  54       9.441  -8.064  15.139  1.00  0.70           C  
ATOM    799  CE  LYS A  54       8.557  -7.140  15.960  1.00  0.70           C  
ATOM    800  NZ  LYS A  54       7.117  -7.521  15.867  1.00  0.70           N  
ATOM    801  H   LYS A  54      13.371  -9.449  15.265  1.00  0.70           H  
ATOM    802  HA  LYS A  54      13.316  -6.667  15.969  1.00  0.70           H  
ATOM    803 1HB  LYS A  54      11.440  -8.951  16.706  1.00  0.70           H  
ATOM    804 2HB  LYS A  54      11.157  -7.297  17.224  1.00  0.70           H  
ATOM    805 1HG  LYS A  54      10.882  -6.554  15.051  1.00  0.70           H  
ATOM    806 2HG  LYS A  54      11.437  -8.054  14.324  1.00  0.70           H  
ATOM    807 1HD  LYS A  54       9.073  -8.094  14.104  1.00  0.70           H  
ATOM    808 2HD  LYS A  54       9.358  -9.054  15.553  1.00  0.70           H  
ATOM    809 1HE  LYS A  54       8.868  -7.187  17.000  1.00  0.70           H  
ATOM    810 2HE  LYS A  54       8.674  -6.119  15.598  1.00  0.70           H  
ATOM    811 1HZ  LYS A  54       6.561  -6.894  16.418  1.00  0.70           H  
ATOM    812 2HZ  LYS A  54       6.796  -7.471  14.880  1.00  0.70           H  
ATOM    813 3HZ  LYS A  54       6.994  -8.467  16.205  1.00  0.70           H  
ATOM    814  N   CYS A  55      14.045  -8.727  18.376  1.00  0.69           N  
ATOM    815  CA  CYS A  55      14.475  -8.875  19.755  1.00  0.69           C  
ATOM    816  C   CYS A  55      15.765  -8.148  20.097  1.00  0.69           C  
ATOM    817  O   CYS A  55      16.121  -8.063  21.273  1.00  0.69           O  
ATOM    818  CB  CYS A  55      14.665 -10.348  20.079  1.00  0.69           C  
ATOM    819  SG  CYS A  55      16.031 -11.104  19.178  1.00  0.69           S  
ATOM    820  H   CYS A  55      14.024  -9.544  17.784  1.00  0.69           H  
ATOM    821  HA  CYS A  55      13.685  -8.479  20.393  1.00  0.69           H  
ATOM    822 1HB  CYS A  55      14.862 -10.460  21.146  1.00  0.69           H  
ATOM    823 2HB  CYS A  55      13.755 -10.900  19.850  1.00  0.69           H  
ATOM    824  HG  CYS A  55      16.951 -10.189  19.509  1.00  0.69           H  
ATOM    825  N   PHE A  56      16.496  -7.649  19.098  1.00  0.70           N  
ATOM    826  CA  PHE A  56      17.727  -6.960  19.421  1.00  0.70           C  
ATOM    827  C   PHE A  56      17.604  -5.442  19.418  1.00  0.70           C  
ATOM    828  O   PHE A  56      18.596  -4.754  19.679  1.00  0.70           O  
ATOM    829  CB  PHE A  56      18.834  -7.434  18.495  1.00  0.70           C  
ATOM    830  CG  PHE A  56      19.182  -8.873  18.777  1.00  0.70           C  
ATOM    831  CD1 PHE A  56      19.154  -9.347  20.083  1.00  0.70           C  
ATOM    832  CD2 PHE A  56      19.523  -9.747  17.780  1.00  0.70           C  
ATOM    833  CE1 PHE A  56      19.460 -10.647  20.378  1.00  0.70           C  
ATOM    834  CE2 PHE A  56      19.825 -11.066  18.076  1.00  0.70           C  
ATOM    835  CZ  PHE A  56      19.796 -11.510  19.373  1.00  0.70           C  
ATOM    836  H   PHE A  56      16.193  -7.719  18.123  1.00  0.70           H  
ATOM    837  HA  PHE A  56      18.020  -7.249  20.428  1.00  0.70           H  
ATOM    838 1HB  PHE A  56      18.509  -7.350  17.453  1.00  0.70           H  
ATOM    839 2HB  PHE A  56      19.732  -6.823  18.629  1.00  0.70           H  
ATOM    840  HD1 PHE A  56      18.881  -8.665  20.889  1.00  0.70           H  
ATOM    841  HD2 PHE A  56      19.549  -9.395  16.751  1.00  0.70           H  
ATOM    842  HE1 PHE A  56      19.432 -10.993  21.412  1.00  0.70           H  
ATOM    843  HE2 PHE A  56      20.088 -11.759  17.285  1.00  0.70           H  
ATOM    844  HZ  PHE A  56      20.035 -12.547  19.601  1.00  0.70           H  
ATOM    845  N   VAL A  57      16.399  -4.911  19.144  1.00  0.74           N  
ATOM    846  CA  VAL A  57      16.214  -3.457  19.118  1.00  0.74           C  
ATOM    847  C   VAL A  57      14.994  -2.973  19.912  1.00  0.74           C  
ATOM    848  O   VAL A  57      14.054  -3.727  20.150  1.00  0.74           O  
ATOM    849  CB  VAL A  57      16.036  -2.937  17.683  1.00  0.74           C  
ATOM    850  CG1 VAL A  57      17.251  -3.238  16.791  1.00  0.74           C  
ATOM    851  CG2 VAL A  57      14.746  -3.517  17.115  1.00  0.74           C  
ATOM    852  H   VAL A  57      15.596  -5.517  18.954  1.00  0.74           H  
ATOM    853  HA  VAL A  57      17.091  -3.003  19.552  1.00  0.74           H  
ATOM    854  HB  VAL A  57      15.971  -1.878  17.737  1.00  0.74           H  
ATOM    855 1HG1 VAL A  57      17.091  -2.811  15.812  1.00  0.74           H  
ATOM    856 2HG1 VAL A  57      18.131  -2.801  17.205  1.00  0.74           H  
ATOM    857 3HG1 VAL A  57      17.390  -4.313  16.700  1.00  0.74           H  
ATOM    858 1HG2 VAL A  57      14.563  -3.125  16.131  1.00  0.74           H  
ATOM    859 2HG2 VAL A  57      14.826  -4.604  17.066  1.00  0.74           H  
ATOM    860 3HG2 VAL A  57      13.915  -3.244  17.766  1.00  0.74           H  
ATOM    861  N   VAL A  58      14.976  -1.679  20.235  1.00  0.83           N  
ATOM    862  CA  VAL A  58      13.810  -1.067  20.874  1.00  0.83           C  
ATOM    863  C   VAL A  58      13.426   0.215  20.135  1.00  0.83           C  
ATOM    864  O   VAL A  58      14.310   0.949  19.722  1.00  0.83           O  
ATOM    865  CB  VAL A  58      14.176  -0.698  22.322  1.00  0.83           C  
ATOM    866  CG1 VAL A  58      15.295   0.329  22.307  1.00  0.83           C  
ATOM    867  CG2 VAL A  58      12.995  -0.152  23.077  1.00  0.83           C  
ATOM    868  H   VAL A  58      15.819  -1.135  20.062  1.00  0.83           H  
ATOM    869  HA  VAL A  58      13.008  -1.792  20.883  1.00  0.83           H  
ATOM    870  HB  VAL A  58      14.522  -1.579  22.810  1.00  0.83           H  
ATOM    871 1HG1 VAL A  58      15.578   0.573  23.327  1.00  0.83           H  
ATOM    872 2HG1 VAL A  58      16.148  -0.071  21.786  1.00  0.83           H  
ATOM    873 3HG1 VAL A  58      14.946   1.232  21.802  1.00  0.83           H  
ATOM    874 1HG2 VAL A  58      13.300   0.081  24.094  1.00  0.83           H  
ATOM    875 2HG2 VAL A  58      12.633   0.755  22.601  1.00  0.83           H  
ATOM    876 3HG2 VAL A  58      12.203  -0.893  23.102  1.00  0.83           H  
ATOM    877  N   PRO A  59      12.146   0.550  19.949  1.00  1.00           N  
ATOM    878  CA  PRO A  59      11.722   1.802  19.349  1.00  1.00           C  
ATOM    879  C   PRO A  59      12.291   2.997  20.088  1.00  1.00           C  
ATOM    880  O   PRO A  59      12.433   2.979  21.310  1.00  1.00           O  
ATOM    881  CB  PRO A  59      10.201   1.719  19.444  1.00  1.00           C  
ATOM    882  CG  PRO A  59       9.902   0.233  19.451  1.00  1.00           C  
ATOM    883  CD  PRO A  59      11.045  -0.399  20.216  1.00  1.00           C  
ATOM    884  HA  PRO A  59      12.031   1.850  18.305  1.00  1.00           H  
ATOM    885 1HB  PRO A  59       9.851   2.250  20.327  1.00  1.00           H  
ATOM    886 2HB  PRO A  59       9.755   2.229  18.580  1.00  1.00           H  
ATOM    887 1HG  PRO A  59       8.924   0.052  19.925  1.00  1.00           H  
ATOM    888 2HG  PRO A  59       9.829  -0.139  18.418  1.00  1.00           H  
ATOM    889 1HD  PRO A  59      10.807  -0.459  21.278  1.00  1.00           H  
ATOM    890 2HD  PRO A  59      11.244  -1.381  19.766  1.00  1.00           H  
ATOM    891  N   ALA A  60      12.642   4.019  19.322  1.00  1.28           N  
ATOM    892  CA  ALA A  60      13.190   5.270  19.835  1.00  1.28           C  
ATOM    893  C   ALA A  60      12.151   6.391  19.862  1.00  1.28           C  
ATOM    894  O   ALA A  60      11.193   6.391  19.079  1.00  1.28           O  
ATOM    895  CB  ALA A  60      14.356   5.703  18.970  1.00  1.28           C  
ATOM    896  H   ALA A  60      12.547   3.917  18.316  1.00  1.28           H  
ATOM    897  HA  ALA A  60      13.535   5.095  20.854  1.00  1.28           H  
ATOM    898 1HB  ALA A  60      14.788   6.620  19.367  1.00  1.28           H  
ATOM    899 2HB  ALA A  60      15.096   4.926  18.962  1.00  1.28           H  
ATOM    900 3HB  ALA A  60      14.005   5.875  17.955  1.00  1.28           H  
ATOM    901  N   GLY A  61      12.363   7.377  20.739  1.00  1.74           N  
ATOM    902  CA  GLY A  61      11.495   8.547  20.734  1.00  1.74           C  
ATOM    903  C   GLY A  61      10.171   8.299  21.463  1.00  1.74           C  
ATOM    904  O   GLY A  61      10.040   7.321  22.205  1.00  1.74           O  
ATOM    905  H   GLY A  61      13.141   7.326  21.383  1.00  1.74           H  
ATOM    906 1HA  GLY A  61      12.023   9.377  21.205  1.00  1.74           H  
ATOM    907 2HA  GLY A  61      11.318   8.821  19.697  1.00  1.74           H  
ATOM    908  N   PRO A  62       9.157   9.162  21.221  1.00  2.40           N  
ATOM    909  CA  PRO A  62       7.826   9.216  21.831  1.00  2.40           C  
ATOM    910  C   PRO A  62       7.061   7.907  21.681  1.00  2.40           C  
ATOM    911  O   PRO A  62       6.087   7.663  22.386  1.00  2.40           O  
ATOM    912  CB  PRO A  62       7.140  10.333  21.037  1.00  2.40           C  
ATOM    913  CG  PRO A  62       8.264  11.202  20.544  1.00  2.40           C  
ATOM    914  CD  PRO A  62       9.380  10.247  20.233  1.00  2.40           C  
ATOM    915  HA  PRO A  62       7.921   9.491  22.890  1.00  2.40           H  
ATOM    916 1HB  PRO A  62       6.545   9.902  20.219  1.00  2.40           H  
ATOM    917 2HB  PRO A  62       6.438  10.877  21.690  1.00  2.40           H  
ATOM    918 1HG  PRO A  62       7.939  11.777  19.663  1.00  2.40           H  
ATOM    919 2HG  PRO A  62       8.539  11.936  21.316  1.00  2.40           H  
ATOM    920 1HD  PRO A  62       9.280   9.865  19.204  1.00  2.40           H  
ATOM    921 2HD  PRO A  62      10.329  10.771  20.401  1.00  2.40           H  
ATOM    922  N   ARG A  63       7.513   7.061  20.770  1.00  3.24           N  
ATOM    923  CA  ARG A  63       6.930   5.766  20.480  1.00  3.24           C  
ATOM    924  C   ARG A  63       6.900   4.891  21.736  1.00  3.24           C  
ATOM    925  O   ARG A  63       6.055   4.005  21.868  1.00  3.24           O  
ATOM    926  CB  ARG A  63       7.781   5.095  19.418  1.00  3.24           C  
ATOM    927  CG  ARG A  63       7.732   5.781  18.065  1.00  3.24           C  
ATOM    928  CD  ARG A  63       8.623   5.141  17.060  1.00  3.24           C  
ATOM    929  NE  ARG A  63       8.612   5.880  15.795  1.00  3.24           N  
ATOM    930  CZ  ARG A  63       9.477   6.858  15.458  1.00  3.24           C  
ATOM    931  NH1 ARG A  63      10.438   7.223  16.286  1.00  3.24           N  
ATOM    932  NH2 ARG A  63       9.355   7.462  14.284  1.00  3.24           N  
ATOM    933  H   ARG A  63       8.323   7.319  20.228  1.00  3.24           H  
ATOM    934  HA  ARG A  63       5.913   5.909  20.114  1.00  3.24           H  
ATOM    935 1HB  ARG A  63       8.825   5.081  19.747  1.00  3.24           H  
ATOM    936 2HB  ARG A  63       7.464   4.060  19.292  1.00  3.24           H  
ATOM    937 1HG  ARG A  63       6.713   5.765  17.683  1.00  3.24           H  
ATOM    938 2HG  ARG A  63       8.060   6.816  18.190  1.00  3.24           H  
ATOM    939 1HD  ARG A  63       9.647   5.123  17.438  1.00  3.24           H  
ATOM    940 2HD  ARG A  63       8.294   4.122  16.871  1.00  3.24           H  
ATOM    941  HE  ARG A  63       7.889   5.650  15.126  1.00  3.24           H  
ATOM    942 1HH1 ARG A  63      10.542   6.772  17.213  1.00  3.24           H  
ATOM    943 2HH1 ARG A  63      11.076   7.960  16.028  1.00  3.24           H  
ATOM    944 1HH2 ARG A  63       8.606   7.195  13.651  1.00  3.24           H  
ATOM    945 2HH2 ARG A  63       9.995   8.201  14.025  1.00  3.24           H  
ATOM    946  N   MET A  64       7.841   5.135  22.652  1.00  4.16           N  
ATOM    947  CA  MET A  64       7.949   4.379  23.891  1.00  4.16           C  
ATOM    948  C   MET A  64       7.167   4.961  25.077  1.00  4.16           C  
ATOM    949  O   MET A  64       7.292   4.446  26.193  1.00  4.16           O  
ATOM    950  CB  MET A  64       9.412   4.236  24.275  1.00  4.16           C  
ATOM    951  CG  MET A  64      10.213   3.424  23.313  1.00  4.16           C  
ATOM    952  SD  MET A  64       9.596   1.739  23.149  1.00  4.16           S  
ATOM    953  CE  MET A  64      10.008   1.073  24.748  1.00  4.16           C  
ATOM    954  H   MET A  64       8.514   5.887  22.481  1.00  4.16           H  
ATOM    955  HA  MET A  64       7.549   3.384  23.706  1.00  4.16           H  
ATOM    956 1HB  MET A  64       9.865   5.228  24.327  1.00  4.16           H  
ATOM    957 2HB  MET A  64       9.493   3.782  25.260  1.00  4.16           H  
ATOM    958 1HG  MET A  64      10.186   3.902  22.333  1.00  4.16           H  
ATOM    959 2HG  MET A  64      11.254   3.382  23.637  1.00  4.16           H  
ATOM    960 1HE  MET A  64       9.696   0.031  24.799  1.00  4.16           H  
ATOM    961 2HE  MET A  64      11.082   1.140  24.903  1.00  4.16           H  
ATOM    962 3HE  MET A  64       9.496   1.645  25.522  1.00  4.16           H  
ATOM    963  N   SER A  65       6.396   6.032  24.872  1.00  4.98           N  
ATOM    964  CA  SER A  65       5.668   6.634  25.986  1.00  4.98           C  
ATOM    965  C   SER A  65       4.315   7.197  25.566  1.00  4.98           C  
ATOM    966  O   SER A  65       4.179   8.413  25.399  1.00  4.98           O  
ATOM    967  OXT SER A  65       3.315   6.500  25.756  1.00  4.98           O  
ATOM    968  CB  SER A  65       6.508   7.731  26.612  1.00  4.98           C  
ATOM    969  OG  SER A  65       5.825   8.348  27.671  1.00  4.98           O  
ATOM    970  H   SER A  65       6.309   6.441  23.941  1.00  4.98           H  
ATOM    971  HA  SER A  65       5.490   5.862  26.735  1.00  4.98           H  
ATOM    972 1HB  SER A  65       7.445   7.309  26.975  1.00  4.98           H  
ATOM    973 2HB  SER A  65       6.754   8.473  25.851  1.00  4.98           H  
ATOM    974  HG  SER A  65       5.661   7.655  28.317  1.00  4.98           H  
ENDMDL

